HEADER    CELL ADHESION                           11-APR-08   2K2S              
TITLE     STRUCTURE OF THE MIC1-GLD/MIC6-EGF COMPLEX FROM TOXOPLASMA GONDII     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MICRONEMAL PROTEIN 1;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: GALECTIN-LIKE DOMAIN (UNP RESIDUES 320-455);               
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: MICRONEMAL PROTEIN 6;                                      
COMPND   8 CHAIN: B;                                                            
COMPND   9 FRAGMENT: EGF-LIKE DOMAIN (UNP RESIDUES 87-147);                     
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII;                              
SOURCE   3 ORGANISM_TAXID: 5811;                                                
SOURCE   4 GENE: MIC1;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET30;                                     
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII;                              
SOURCE  11 ORGANISM_TAXID: 5811;                                                
SOURCE  12 GENE: MIC6;                                                          
SOURCE  13 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  14 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  15 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  16 EXPRESSION_SYSTEM_VECTOR: PET32                                      
KEYWDS    MICRONEME PROTEIN COMPLEX, CELL ADHESION, CYTOPLASMIC VESICLE,        
KEYWDS   2 LECTIN, VIRULENCE, EGF-LIKE DOMAIN, MEMBRANE, TRANSMEMBRANE          
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.MATTHEWS                                                            
REVDAT   2   27-JUL-11 2K2S    1       REMARK                                   
REVDAT   1   24-FEB-09 2K2S    0                                                
JRNL        AUTH   K.SAWMYNADEN,S.SAOUROS,N.FRIEDRICH,J.MARCHANT,P.SIMPSON,     
JRNL        AUTH 2 B.BLEIJLEVENS,M.J.BLACKMAN,D.SOLDATI-FAVRE,S.MATTHEWS        
JRNL        TITL   STRUCTURAL INSIGHTS INTO MICRONEME PROTEIN ASSEMBLY REVEAL A 
JRNL        TITL 2 NEW MODE OF EGF DOMAIN RECOGNITION                           
JRNL        REF    EMBO REP.                     V.   9  1149 2008              
JRNL        REFN                   ISSN 1469-221X                               
JRNL        PMID   18818666                                                     
JRNL        DOI    10.1038/EMBOR.2008.179                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,    
REMARK   3  JIANG,KUSZEWSKI,NILGES,PANNU,READ,RICE,SIMONSON,WARREN              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K2S COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-APR-08.                  
REMARK 100 THE RCSB ID CODE IS RCSB100603.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 0.075                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-13C; U-15N] MIC1, 0.5    
REMARK 210                                   MM MIC6, 90% H2O/10% D2O; 0.5 MM   
REMARK 210                                   [U-13C; U-15N] MIC6, 0.5 MM MIC1,  
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C         
REMARK 210                                   NOESY; (12C, 14N)H-NOESY-13C-HSQC  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 2.1                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET B     1                                                      
REMARK 465     ALA B     2                                                      
REMARK 465     ASN B     3                                                      
REMARK 465     PHE B     4                                                      
REMARK 465     VAL B     5                                                      
REMARK 465     GLN B     6                                                      
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  HD13  LEU A    38     HH   TYR A    99              1.37            
REMARK 500   HB   VAL A   135     H    ALA B    13              1.38            
REMARK 500   H    GLU A   130     HA   ASP B    47              1.39            
REMARK 500   HB3  PRO A   132    HG21  THR B    49              1.39            
REMARK 500   HE1  HIS A    36    HG21  VAL A    83              1.41            
REMARK 500   HB   THR A    72     HB   VAL A    84              1.46            
REMARK 500  HG11  VAL A    84     HB   ILE B    44              1.46            
REMARK 500   HA   THR A    88    HD12  LEU A    94              1.46            
REMARK 500  HG21  THR A    51    HG13  VAL A   101              1.52            
REMARK 500   HB2  PHE A    46    HG13  VAL A    59              1.55            
REMARK 500   HB1  ALA A    98    HG21  ILE B    44              1.56            
REMARK 500   HA   GLU A     3    HG21  THR A   122              1.56            
REMARK 500   O    SER A    96     H    CYS B    38              1.57            
REMARK 500   HZ3  LYS A    78     OD1  ASP A   103              1.58            
REMARK 500  HG23  ILE A     4     HB   THR A     9              1.59            
REMARK 500   H    GLU A   102     O    SER B    32              1.59            
REMARK 500  HE21  GLN A    50     HB2  SER A    55              1.59            
REMARK 500   O    THR A     2     H    LEU A   123              1.59            
REMARK 500  HG12  VAL A   100    HG21  VAL B    52              1.60            
REMARK 500   O    LYS B    28     H    ILE B    35              1.60            
REMARK 500   HB3  ALA A    93     HG3  GLN B    40              1.60            
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    LYS A  27       71.32   -170.96                                   
REMARK 500    SER A  34      -71.53   -173.87                                   
REMARK 500    CYS A  35      106.39   -161.35                                   
REMARK 500    HIS A  36      136.67   -175.03                                   
REMARK 500    SER A  53      -75.46    -74.24                                   
REMARK 500    GLU A  64       79.99     59.86                                   
REMARK 500    HIS A  77      -63.35   -159.69                                   
REMARK 500    LYS A  78      -50.31    176.58                                   
REMARK 500    ASN A  91       40.18    -92.73                                   
REMARK 500    SER A 109       86.17     63.83                                   
REMARK 500    SER A 131       97.70     82.51                                   
REMARK 500    THR A 133      114.41   -175.29                                   
REMARK 500    GLU B   9      -63.61   -131.10                                   
REMARK 500    ALA B  13      -78.31    -46.27                                   
REMARK 500    ASN B  17       71.28     79.12                                   
REMARK 500    PRO B  18      -61.24    -91.19                                   
REMARK 500    CYS B  19       31.52    -86.75                                   
REMARK 500    PRO B  21     -172.25    -68.80                                   
REMARK 500    THR B  30     -166.48   -115.70                                   
REMARK 500    GLN B  58      -49.23   -138.00                                   
REMARK 500    GLU B  59      113.57    164.25                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15692   RELATED DB: BMRB                                 
REMARK 900 ASSIGNMENTS                                                          
REMARK 900 RELATED ID: 2K2T   RELATED DB: PDB                                   
DBREF  2K2S A    1   136  UNP    O00834   MIC1_TOXGO     320    455             
DBREF  2K2S B    1    61  UNP    Q9XYH7   MIC6_TOXGO      87    147             
SEQRES   1 A  136  LYS THR GLU ILE HIS GLY ASP SER THR LYS ALA THR LEU          
SEQRES   2 A  136  GLU GLU GLY GLN GLN LEU THR LEU THR PHE ILE SER THR          
SEQRES   3 A  136  LYS LEU ASP VAL ALA VAL GLY SER CYS HIS SER LEU VAL          
SEQRES   4 A  136  ALA ASN PHE LEU ASP GLY PHE LEU LYS PHE GLN THR GLY          
SEQRES   5 A  136  SER ASN SER ALA PHE ASP VAL VAL GLU VAL GLU GLU PRO          
SEQRES   6 A  136  ALA GLY PRO ALA VAL LEU THR ILE GLY LEU GLY HIS LYS          
SEQRES   7 A  136  GLY ARG LEU ALA VAL VAL LEU ASP TYR THR ARG LEU ASN          
SEQRES   8 A  136  ALA ALA LEU GLY SER ALA ALA TYR VAL VAL GLU ASP SER          
SEQRES   9 A  136  GLY CYS SER SER SER GLU GLU VAL SER PHE GLN GLY VAL          
SEQRES  10 A  136  GLY SER GLY ALA THR LEU VAL VAL THR THR LEU GLY GLU          
SEQRES  11 A  136  SER PRO THR ALA VAL SER                                      
SEQRES   1 B   61  MET ALA ASN PHE VAL GLN LEU SER GLU THR PRO ALA ALA          
SEQRES   2 B   61  CYS SER SER ASN PRO CYS GLY PRO GLU ALA ALA GLY THR          
SEQRES   3 B   61  CYS LYS GLU THR ASN SER GLY TYR ILE CYS ARG CYS ASN          
SEQRES   4 B   61  GLN GLY TYR ARG ILE SER LEU ASP GLY THR GLY ASN VAL          
SEQRES   5 B   61  THR CYS ILE VAL ARG GLN GLU SER GLY                          
HELIX    1   1 ALA B   12  ASN B   17  1                                   6    
SHEET    1   A 8 THR A   2  GLU A   3  0                                        
SHEET    2   A 8 THR A 122  THR A 127 -1  O  LEU A 123   N  THR A   2           
SHEET    3   A 8 GLN A  17  ILE A  24 -1  N  THR A  20   O  VAL A 124           
SHEET    4   A 8 PRO A  65  LEU A  75 -1  O  ALA A  69   N  PHE A  23           
SHEET    5   A 8 LEU A  81  ARG A  89 -1  O  VAL A  84   N  THR A  72           
SHEET    6   A 8 ALA A  93  VAL A 101 -1  O  ALA A  97   N  LEU A  85           
SHEET    7   A 8 GLY B  33  ARG B  37 -1  O  CYS B  36   N  ALA A  98           
SHEET    8   A 8 THR B  26  GLU B  29 -1  N  LYS B  28   O  ILE B  35           
SHEET    1   B 6 SER A   8  THR A  12  0                                        
SHEET    2   B 6 GLU A 111  GLN A 115 -1  O  VAL A 112   N  ALA A  11           
SHEET    3   B 6 LEU A  28  GLY A  33 -1  N  GLY A  33   O  GLU A 111           
SHEET    4   B 6 HIS A  36  ASN A  41 -1  O  ALA A  40   N  LEU A  28           
SHEET    5   B 6 PHE A  46  GLN A  50 -1  O  GLN A  50   N  SER A  37           
SHEET    6   B 6 ASP A  58  GLU A  61 -1  O  ASP A  58   N  PHE A  49           
SHEET    1   C 2 TYR B  42  LEU B  46  0                                        
SHEET    2   C 2 VAL B  52  VAL B  56 -1  O  THR B  53   N  SER B  45           
SSBOND   1 CYS A   35    CYS A  106                          1555   1555  2.04  
SSBOND   2 CYS B   14    CYS B   27                          1555   1555  2.03  
SSBOND   3 CYS B   19    CYS B   36                          1555   1555  2.03  
SSBOND   4 CYS B   38    CYS B   54                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   LYS A   1     -10.634  -8.930 -14.684  1.00  1.00           N  
ATOM      2  CA  LYS A   1     -10.567  -8.527 -13.263  1.00  0.75           C  
ATOM      3  C   LYS A   1     -11.096  -9.633 -12.370  1.00  0.67           C  
ATOM      4  O   LYS A   1     -12.036 -10.342 -12.736  1.00  0.82           O  
ATOM      5  CB  LYS A   1     -11.377  -7.256 -13.034  1.00  0.82           C  
ATOM      6  CG  LYS A   1     -11.198  -6.656 -11.661  1.00  0.70           C  
ATOM      7  CD  LYS A   1     -11.739  -5.242 -11.623  1.00  0.88           C  
ATOM      8  CE  LYS A   1     -11.574  -4.636 -10.252  1.00  0.74           C  
ATOM      9  NZ  LYS A   1     -11.999  -3.214 -10.203  1.00  1.06           N  
ATOM     10  H1  LYS A   1     -10.228  -8.183 -15.288  1.00  1.46           H  
ATOM     11  H2  LYS A   1     -11.624  -9.088 -14.967  1.00  1.30           H  
ATOM     12  H3  LYS A   1     -10.096  -9.810 -14.834  1.00  1.50           H  
ATOM     13  HA  LYS A   1      -9.538  -8.339 -13.009  1.00  0.74           H  
ATOM     14  HB2 LYS A   1     -11.093  -6.517 -13.766  1.00  1.04           H  
ATOM     15  HB3 LYS A   1     -12.420  -7.489 -13.150  1.00  1.11           H  
ATOM     16  HG2 LYS A   1     -11.734  -7.265 -10.943  1.00  0.89           H  
ATOM     17  HG3 LYS A   1     -10.146  -6.643 -11.414  1.00  0.97           H  
ATOM     18  HD2 LYS A   1     -11.207  -4.639 -12.344  1.00  1.49           H  
ATOM     19  HD3 LYS A   1     -12.790  -5.263 -11.872  1.00  1.46           H  
ATOM     20  HE2 LYS A   1     -12.180  -5.204  -9.561  1.00  1.13           H  
ATOM     21  HE3 LYS A   1     -10.536  -4.707  -9.962  1.00  1.10           H  
ATOM     22  HZ1 LYS A   1     -11.857  -2.834  -9.245  1.00  1.42           H  
ATOM     23  HZ2 LYS A   1     -13.009  -3.130 -10.449  1.00  1.59           H  
ATOM     24  HZ3 LYS A   1     -11.437  -2.647 -10.876  1.00  1.58           H  
ATOM     25  N   THR A   2     -10.494  -9.779 -11.203  1.00  0.53           N  
ATOM     26  CA  THR A   2     -10.931 -10.770 -10.245  1.00  0.54           C  
ATOM     27  C   THR A   2     -11.927 -10.159  -9.281  1.00  0.54           C  
ATOM     28  O   THR A   2     -11.552  -9.553  -8.293  1.00  0.72           O  
ATOM     29  CB  THR A   2      -9.741 -11.319  -9.439  1.00  0.53           C  
ATOM     30  OG1 THR A   2      -8.663 -11.646 -10.324  1.00  0.56           O  
ATOM     31  CG2 THR A   2     -10.141 -12.550  -8.647  1.00  0.68           C  
ATOM     32  H   THR A   2      -9.728  -9.207 -10.977  1.00  0.49           H  
ATOM     33  HA  THR A   2     -11.401 -11.575 -10.778  1.00  0.64           H  
ATOM     34  HB  THR A   2      -9.417 -10.550  -8.745  1.00  0.46           H  
ATOM     35  HG1 THR A   2      -7.882 -11.879  -9.806  1.00  1.03           H  
ATOM     36 HG21 THR A   2      -9.291 -12.907  -8.086  1.00  1.24           H  
ATOM     37 HG22 THR A   2     -10.477 -13.321  -9.323  1.00  1.19           H  
ATOM     38 HG23 THR A   2     -10.941 -12.295  -7.967  1.00  1.15           H  
ATOM     39  N   GLU A   3     -13.194 -10.319  -9.555  1.00  0.48           N  
ATOM     40  CA  GLU A   3     -14.208  -9.733  -8.711  1.00  0.47           C  
ATOM     41  C   GLU A   3     -14.565 -10.671  -7.578  1.00  0.49           C  
ATOM     42  O   GLU A   3     -15.108 -11.755  -7.787  1.00  0.54           O  
ATOM     43  CB  GLU A   3     -15.419  -9.364  -9.540  1.00  0.55           C  
ATOM     44  CG  GLU A   3     -15.140  -8.209 -10.485  1.00  0.61           C  
ATOM     45  CD  GLU A   3     -16.186  -8.059 -11.565  1.00  0.83           C  
ATOM     46  OE1 GLU A   3     -17.277  -7.531 -11.268  1.00  1.08           O  
ATOM     47  OE2 GLU A   3     -15.915  -8.452 -12.718  1.00  1.14           O  
ATOM     48  H   GLU A   3     -13.462 -10.858 -10.337  1.00  0.55           H  
ATOM     49  HA  GLU A   3     -13.793  -8.831  -8.283  1.00  0.43           H  
ATOM     50  HB2 GLU A   3     -15.728 -10.222 -10.117  1.00  0.63           H  
ATOM     51  HB3 GLU A   3     -16.215  -9.071  -8.876  1.00  0.55           H  
ATOM     52  HG2 GLU A   3     -15.121  -7.302  -9.904  1.00  0.74           H  
ATOM     53  HG3 GLU A   3     -14.169  -8.355 -10.943  1.00  0.74           H  
ATOM     54  N   ILE A   4     -14.226 -10.244  -6.375  1.00  0.45           N  
ATOM     55  CA  ILE A   4     -14.378 -11.064  -5.198  1.00  0.50           C  
ATOM     56  C   ILE A   4     -15.815 -11.016  -4.698  1.00  0.61           C  
ATOM     57  O   ILE A   4     -16.499 -12.037  -4.665  1.00  1.14           O  
ATOM     58  CB  ILE A   4     -13.451 -10.593  -4.058  1.00  0.44           C  
ATOM     59  CG1 ILE A   4     -12.124 -10.022  -4.592  1.00  0.37           C  
ATOM     60  CG2 ILE A   4     -13.195 -11.734  -3.091  1.00  0.52           C  
ATOM     61  CD1 ILE A   4     -11.269 -10.991  -5.379  1.00  0.40           C  
ATOM     62  H   ILE A   4     -13.859  -9.342  -6.275  1.00  0.41           H  
ATOM     63  HA  ILE A   4     -14.124 -12.073  -5.456  1.00  0.57           H  
ATOM     64  HB  ILE A   4     -13.970  -9.819  -3.519  1.00  0.43           H  
ATOM     65 HG12 ILE A   4     -12.340  -9.189  -5.241  1.00  0.38           H  
ATOM     66 HG13 ILE A   4     -11.538  -9.672  -3.755  1.00  0.35           H  
ATOM     67 HG21 ILE A   4     -12.757 -12.562  -3.624  1.00  1.09           H  
ATOM     68 HG22 ILE A   4     -14.130 -12.042  -2.647  1.00  1.27           H  
ATOM     69 HG23 ILE A   4     -12.519 -11.404  -2.318  1.00  0.83           H  
ATOM     70 HD11 ILE A   4     -11.811 -11.319  -6.255  1.00  1.06           H  
ATOM     71 HD12 ILE A   4     -11.024 -11.842  -4.762  1.00  1.03           H  
ATOM     72 HD13 ILE A   4     -10.359 -10.490  -5.686  1.00  1.12           H  
ATOM     73  N   HIS A   5     -16.264  -9.816  -4.332  1.00  0.41           N  
ATOM     74  CA  HIS A   5     -17.602  -9.614  -3.777  1.00  0.46           C  
ATOM     75  C   HIS A   5     -17.822 -10.514  -2.572  1.00  0.59           C  
ATOM     76  O   HIS A   5     -18.748 -11.325  -2.550  1.00  1.19           O  
ATOM     77  CB  HIS A   5     -18.686  -9.908  -4.807  1.00  0.50           C  
ATOM     78  CG  HIS A   5     -18.624  -9.054  -6.039  1.00  1.45           C  
ATOM     79  ND1 HIS A   5     -18.426  -9.567  -7.300  1.00  2.26           N  
ATOM     80  CD2 HIS A   5     -18.768  -7.716  -6.200  1.00  2.37           C  
ATOM     81  CE1 HIS A   5     -18.453  -8.587  -8.185  1.00  3.07           C  
ATOM     82  NE2 HIS A   5     -18.658  -7.453  -7.544  1.00  3.14           N  
ATOM     83  H   HIS A   5     -15.670  -9.038  -4.440  1.00  0.66           H  
ATOM     84  HA  HIS A   5     -17.683  -8.585  -3.464  1.00  0.48           H  
ATOM     85  HB2 HIS A   5     -18.597 -10.942  -5.101  1.00  0.82           H  
ATOM     86  HB3 HIS A   5     -19.651  -9.756  -4.344  1.00  1.02           H  
ATOM     87  HD1 HIS A   5     -18.292 -10.524  -7.520  1.00  2.60           H  
ATOM     88  HD2 HIS A   5     -18.936  -6.991  -5.417  1.00  2.84           H  
ATOM     89  HE1 HIS A   5     -18.330  -8.696  -9.252  1.00  3.85           H  
ATOM     90  HE2 HIS A   5     -18.916  -6.602  -7.980  1.00  3.87           H  
ATOM     91  N   GLY A   6     -16.967 -10.377  -1.584  1.00  0.49           N  
ATOM     92  CA  GLY A   6     -17.070 -11.208  -0.411  1.00  0.53           C  
ATOM     93  C   GLY A   6     -16.475 -10.529   0.796  1.00  0.72           C  
ATOM     94  O   GLY A   6     -16.377  -9.305   0.822  1.00  1.61           O  
ATOM     95  H   GLY A   6     -16.265  -9.699  -1.639  1.00  0.88           H  
ATOM     96  HA2 GLY A   6     -18.112 -11.417  -0.223  1.00  0.54           H  
ATOM     97  HA3 GLY A   6     -16.552 -12.134  -0.596  1.00  0.58           H  
ATOM     98  N   ASP A   7     -16.070 -11.306   1.789  1.00  0.45           N  
ATOM     99  CA  ASP A   7     -15.528 -10.737   3.020  1.00  0.40           C  
ATOM    100  C   ASP A   7     -14.017 -10.871   3.079  1.00  0.37           C  
ATOM    101  O   ASP A   7     -13.354 -10.170   3.846  1.00  0.40           O  
ATOM    102  CB  ASP A   7     -16.134 -11.416   4.245  1.00  0.50           C  
ATOM    103  CG  ASP A   7     -17.631 -11.222   4.359  1.00  1.47           C  
ATOM    104  OD1 ASP A   7     -18.383 -12.015   3.754  1.00  2.36           O  
ATOM    105  OD2 ASP A   7     -18.061 -10.295   5.073  1.00  2.08           O  
ATOM    106  H   ASP A   7     -16.156 -12.283   1.706  1.00  1.04           H  
ATOM    107  HA  ASP A   7     -15.775  -9.690   3.033  1.00  0.46           H  
ATOM    108  HB2 ASP A   7     -15.934 -12.473   4.185  1.00  1.11           H  
ATOM    109  HB3 ASP A   7     -15.669 -11.014   5.133  1.00  0.99           H  
ATOM    110  N   SER A   8     -13.474 -11.752   2.264  1.00  0.38           N  
ATOM    111  CA  SER A   8     -12.035 -11.971   2.230  1.00  0.39           C  
ATOM    112  C   SER A   8     -11.615 -12.647   0.942  1.00  0.49           C  
ATOM    113  O   SER A   8     -12.422 -13.287   0.265  1.00  0.68           O  
ATOM    114  CB  SER A   8     -11.587 -12.798   3.440  1.00  0.38           C  
ATOM    115  OG  SER A   8     -12.381 -13.965   3.588  1.00  0.95           O  
ATOM    116  H   SER A   8     -14.051 -12.264   1.662  1.00  0.42           H  
ATOM    117  HA  SER A   8     -11.553 -11.008   2.270  1.00  0.41           H  
ATOM    118  HB2 SER A   8     -10.556 -13.092   3.306  1.00  0.57           H  
ATOM    119  HB3 SER A   8     -11.672 -12.197   4.337  1.00  0.68           H  
ATOM    120  HG  SER A   8     -12.145 -14.602   2.900  1.00  1.55           H  
ATOM    121  N   THR A   9     -10.351 -12.475   0.607  1.00  0.39           N  
ATOM    122  CA  THR A   9      -9.788 -13.048  -0.588  1.00  0.50           C  
ATOM    123  C   THR A   9      -8.295 -13.266  -0.389  1.00  0.52           C  
ATOM    124  O   THR A   9      -7.711 -12.745   0.560  1.00  0.56           O  
ATOM    125  CB  THR A   9     -10.039 -12.132  -1.802  1.00  0.60           C  
ATOM    126  OG1 THR A   9      -9.724 -12.815  -3.022  1.00  0.75           O  
ATOM    127  CG2 THR A   9      -9.211 -10.861  -1.701  1.00  0.80           C  
ATOM    128  H   THR A   9      -9.768 -11.935   1.192  1.00  0.30           H  
ATOM    129  HA  THR A   9     -10.264 -13.994  -0.764  1.00  0.53           H  
ATOM    130  HB  THR A   9     -11.084 -11.857  -1.807  1.00  0.51           H  
ATOM    131  HG1 THR A   9     -10.339 -13.546  -3.149  1.00  0.86           H  
ATOM    132 HG21 THR A   9      -9.459 -10.347  -0.783  1.00  1.12           H  
ATOM    133 HG22 THR A   9      -9.424 -10.221  -2.545  1.00  1.37           H  
ATOM    134 HG23 THR A   9      -8.163 -11.117  -1.699  1.00  1.33           H  
ATOM    135  N   LYS A  10      -7.688 -14.046  -1.258  1.00  0.55           N  
ATOM    136  CA  LYS A  10      -6.267 -14.313  -1.170  1.00  0.53           C  
ATOM    137  C   LYS A  10      -5.632 -14.319  -2.547  1.00  0.58           C  
ATOM    138  O   LYS A  10      -6.159 -14.907  -3.494  1.00  0.72           O  
ATOM    139  CB  LYS A  10      -6.014 -15.636  -0.454  1.00  0.55           C  
ATOM    140  CG  LYS A  10      -6.135 -15.545   1.056  1.00  0.47           C  
ATOM    141  CD  LYS A  10      -6.290 -16.912   1.696  1.00  0.67           C  
ATOM    142  CE  LYS A  10      -5.056 -17.773   1.499  1.00  0.71           C  
ATOM    143  NZ  LYS A  10      -5.254 -19.149   2.028  1.00  1.03           N  
ATOM    144  H   LYS A  10      -8.208 -14.454  -1.985  1.00  0.63           H  
ATOM    145  HA  LYS A  10      -5.822 -13.520  -0.596  1.00  0.47           H  
ATOM    146  HB2 LYS A  10      -6.728 -16.358  -0.808  1.00  0.63           H  
ATOM    147  HB3 LYS A  10      -5.017 -15.972  -0.690  1.00  0.57           H  
ATOM    148  HG2 LYS A  10      -5.235 -15.084   1.445  1.00  0.48           H  
ATOM    149  HG3 LYS A  10      -6.992 -14.936   1.304  1.00  0.51           H  
ATOM    150  HD2 LYS A  10      -6.460 -16.783   2.754  1.00  0.96           H  
ATOM    151  HD3 LYS A  10      -7.139 -17.410   1.254  1.00  1.00           H  
ATOM    152  HE2 LYS A  10      -4.835 -17.831   0.443  1.00  0.98           H  
ATOM    153  HE3 LYS A  10      -4.225 -17.314   2.015  1.00  1.07           H  
ATOM    154  HZ1 LYS A  10      -5.522 -19.113   3.037  1.00  1.22           H  
ATOM    155  HZ2 LYS A  10      -4.374 -19.702   1.938  1.00  1.64           H  
ATOM    156  HZ3 LYS A  10      -6.008 -19.631   1.496  1.00  1.58           H  
ATOM    157  N   ALA A  11      -4.502 -13.652  -2.642  1.00  0.49           N  
ATOM    158  CA  ALA A  11      -3.778 -13.531  -3.886  1.00  0.48           C  
ATOM    159  C   ALA A  11      -2.378 -14.062  -3.723  1.00  0.40           C  
ATOM    160  O   ALA A  11      -1.910 -14.285  -2.612  1.00  0.40           O  
ATOM    161  CB  ALA A  11      -3.720 -12.080  -4.326  1.00  0.51           C  
ATOM    162  H   ALA A  11      -4.128 -13.234  -1.831  1.00  0.43           H  
ATOM    163  HA  ALA A  11      -4.289 -14.103  -4.645  1.00  0.53           H  
ATOM    164  HB1 ALA A  11      -3.212 -11.494  -3.572  1.00  1.07           H  
ATOM    165  HB2 ALA A  11      -4.722 -11.703  -4.460  1.00  1.21           H  
ATOM    166  HB3 ALA A  11      -3.180 -12.009  -5.260  1.00  1.07           H  
ATOM    167  N   THR A  12      -1.712 -14.249  -4.829  1.00  0.37           N  
ATOM    168  CA  THR A  12      -0.347 -14.688  -4.806  1.00  0.33           C  
ATOM    169  C   THR A  12       0.551 -13.543  -5.210  1.00  0.30           C  
ATOM    170  O   THR A  12       0.528 -13.088  -6.355  1.00  0.34           O  
ATOM    171  CB  THR A  12      -0.124 -15.888  -5.739  1.00  0.41           C  
ATOM    172  OG1 THR A  12      -1.025 -16.951  -5.398  1.00  0.50           O  
ATOM    173  CG2 THR A  12       1.312 -16.385  -5.653  1.00  0.42           C  
ATOM    174  H   THR A  12      -2.143 -14.074  -5.686  1.00  0.41           H  
ATOM    175  HA  THR A  12      -0.105 -14.979  -3.798  1.00  0.31           H  
ATOM    176  HB  THR A  12      -0.321 -15.572  -6.747  1.00  0.43           H  
ATOM    177  HG1 THR A  12      -0.752 -17.350  -4.555  1.00  0.96           H  
ATOM    178 HG21 THR A  12       1.541 -16.653  -4.631  1.00  1.16           H  
ATOM    179 HG22 THR A  12       1.985 -15.604  -5.977  1.00  1.12           H  
ATOM    180 HG23 THR A  12       1.434 -17.249  -6.288  1.00  0.95           H  
ATOM    181  N   LEU A  13       1.327 -13.077  -4.260  1.00  0.29           N  
ATOM    182  CA  LEU A  13       2.258 -12.010  -4.502  1.00  0.31           C  
ATOM    183  C   LEU A  13       3.520 -12.607  -5.067  1.00  0.37           C  
ATOM    184  O   LEU A  13       3.797 -13.787  -4.858  1.00  0.64           O  
ATOM    185  CB  LEU A  13       2.570 -11.273  -3.204  1.00  0.35           C  
ATOM    186  CG  LEU A  13       3.647 -10.195  -3.297  1.00  0.45           C  
ATOM    187  CD1 LEU A  13       3.258  -9.112  -4.295  1.00  1.09           C  
ATOM    188  CD2 LEU A  13       3.885  -9.600  -1.927  1.00  1.23           C  
ATOM    189  H   LEU A  13       1.294 -13.485  -3.366  1.00  0.29           H  
ATOM    190  HA  LEU A  13       1.826 -11.323  -5.210  1.00  0.30           H  
ATOM    191  HB2 LEU A  13       1.660 -10.812  -2.852  1.00  0.67           H  
ATOM    192  HB3 LEU A  13       2.889 -12.002  -2.472  1.00  0.58           H  
ATOM    193  HG  LEU A  13       4.571 -10.642  -3.634  1.00  1.33           H  
ATOM    194 HD11 LEU A  13       2.326  -8.657  -3.989  1.00  1.58           H  
ATOM    195 HD12 LEU A  13       3.140  -9.550  -5.274  1.00  1.69           H  
ATOM    196 HD13 LEU A  13       4.031  -8.360  -4.329  1.00  1.78           H  
ATOM    197 HD21 LEU A  13       4.623  -8.816  -1.997  1.00  1.72           H  
ATOM    198 HD22 LEU A  13       4.236 -10.371  -1.259  1.00  1.86           H  
ATOM    199 HD23 LEU A  13       2.959  -9.194  -1.552  1.00  1.77           H  
ATOM    200  N   GLU A  14       4.256 -11.821  -5.807  1.00  0.24           N  
ATOM    201  CA  GLU A  14       5.532 -12.250  -6.293  1.00  0.27           C  
ATOM    202  C   GLU A  14       6.439 -11.059  -6.445  1.00  0.27           C  
ATOM    203  O   GLU A  14       6.007  -9.969  -6.813  1.00  0.28           O  
ATOM    204  CB  GLU A  14       5.400 -12.997  -7.617  1.00  0.34           C  
ATOM    205  CG  GLU A  14       6.693 -13.670  -8.048  1.00  0.38           C  
ATOM    206  CD  GLU A  14       6.546 -14.435  -9.342  1.00  0.48           C  
ATOM    207  OE1 GLU A  14       5.794 -15.432  -9.370  1.00  0.86           O  
ATOM    208  OE2 GLU A  14       7.190 -14.049 -10.337  1.00  0.82           O  
ATOM    209  H   GLU A  14       3.935 -10.921  -6.026  1.00  0.28           H  
ATOM    210  HA  GLU A  14       5.957 -12.915  -5.557  1.00  0.28           H  
ATOM    211  HB2 GLU A  14       4.637 -13.756  -7.517  1.00  0.39           H  
ATOM    212  HB3 GLU A  14       5.104 -12.300  -8.387  1.00  0.36           H  
ATOM    213  HG2 GLU A  14       7.452 -12.911  -8.179  1.00  0.40           H  
ATOM    214  HG3 GLU A  14       7.007 -14.356  -7.272  1.00  0.42           H  
ATOM    215  N   GLU A  15       7.681 -11.277  -6.103  1.00  0.29           N  
ATOM    216  CA  GLU A  15       8.726 -10.303  -6.286  1.00  0.32           C  
ATOM    217  C   GLU A  15       8.810  -9.939  -7.775  1.00  0.26           C  
ATOM    218  O   GLU A  15       9.182 -10.781  -8.589  1.00  0.31           O  
ATOM    219  CB  GLU A  15      10.010 -10.953  -5.781  1.00  0.46           C  
ATOM    220  CG  GLU A  15      11.178 -10.023  -5.603  1.00  0.48           C  
ATOM    221  CD  GLU A  15      11.987  -9.850  -6.866  1.00  0.87           C  
ATOM    222  OE1 GLU A  15      12.570 -10.848  -7.339  1.00  1.18           O  
ATOM    223  OE2 GLU A  15      12.050  -8.722  -7.385  1.00  1.28           O  
ATOM    224  H   GLU A  15       7.910 -12.142  -5.712  1.00  0.32           H  
ATOM    225  HA  GLU A  15       8.498  -9.427  -5.696  1.00  0.36           H  
ATOM    226  HB2 GLU A  15       9.806 -11.415  -4.827  1.00  0.62           H  
ATOM    227  HB3 GLU A  15      10.298 -11.722  -6.480  1.00  0.52           H  
ATOM    228  HG2 GLU A  15      10.809  -9.057  -5.294  1.00  0.65           H  
ATOM    229  HG3 GLU A  15      11.817 -10.429  -4.829  1.00  0.69           H  
ATOM    230  N   GLY A  16       8.440  -8.707  -8.143  1.00  0.25           N  
ATOM    231  CA  GLY A  16       8.329  -8.380  -9.550  1.00  0.26           C  
ATOM    232  C   GLY A  16       6.881  -8.237  -9.986  1.00  0.25           C  
ATOM    233  O   GLY A  16       6.598  -7.870 -11.126  1.00  0.31           O  
ATOM    234  H   GLY A  16       8.268  -8.002  -7.459  1.00  0.33           H  
ATOM    235  HA2 GLY A  16       8.846  -7.452  -9.736  1.00  0.34           H  
ATOM    236  HA3 GLY A  16       8.793  -9.165 -10.130  1.00  0.26           H  
ATOM    237  N   GLN A  17       5.962  -8.520  -9.072  1.00  0.22           N  
ATOM    238  CA  GLN A  17       4.538  -8.353  -9.323  1.00  0.23           C  
ATOM    239  C   GLN A  17       3.888  -7.545  -8.214  1.00  0.22           C  
ATOM    240  O   GLN A  17       4.436  -7.413  -7.117  1.00  0.27           O  
ATOM    241  CB  GLN A  17       3.834  -9.707  -9.437  1.00  0.26           C  
ATOM    242  CG  GLN A  17       3.960 -10.352 -10.803  1.00  0.32           C  
ATOM    243  CD  GLN A  17       3.046 -11.551 -10.964  1.00  0.46           C  
ATOM    244  OE1 GLN A  17       3.417 -12.678 -10.647  1.00  0.94           O  
ATOM    245  NE2 GLN A  17       1.844 -11.314 -11.467  1.00  1.22           N  
ATOM    246  H   GLN A  17       6.249  -8.856  -8.193  1.00  0.22           H  
ATOM    247  HA  GLN A  17       4.419  -7.818 -10.253  1.00  0.23           H  
ATOM    248  HB2 GLN A  17       4.258 -10.379  -8.706  1.00  0.25           H  
ATOM    249  HB3 GLN A  17       2.784  -9.572  -9.220  1.00  0.30           H  
ATOM    250  HG2 GLN A  17       3.706  -9.619 -11.556  1.00  0.38           H  
ATOM    251  HG3 GLN A  17       4.981 -10.674 -10.943  1.00  0.35           H  
ATOM    252 HE21 GLN A  17       1.617 -10.390 -11.705  1.00  1.80           H  
ATOM    253 HE22 GLN A  17       1.228 -12.071 -11.578  1.00  1.34           H  
ATOM    254  N   GLN A  18       2.726  -7.000  -8.517  1.00  0.21           N  
ATOM    255  CA  GLN A  18       1.932  -6.275  -7.541  1.00  0.21           C  
ATOM    256  C   GLN A  18       0.544  -6.907  -7.456  1.00  0.21           C  
ATOM    257  O   GLN A  18       0.133  -7.634  -8.358  1.00  0.41           O  
ATOM    258  CB  GLN A  18       1.760  -4.803  -7.925  1.00  0.32           C  
ATOM    259  CG  GLN A  18       2.934  -4.172  -8.634  1.00  1.00           C  
ATOM    260  CD  GLN A  18       2.577  -2.805  -9.191  1.00  0.84           C  
ATOM    261  OE1 GLN A  18       3.421  -1.921  -9.283  1.00  1.20           O  
ATOM    262  NE2 GLN A  18       1.321  -2.631  -9.580  1.00  1.04           N  
ATOM    263  H   GLN A  18       2.379  -7.107  -9.426  1.00  0.27           H  
ATOM    264  HA  GLN A  18       2.428  -6.347  -6.582  1.00  0.20           H  
ATOM    265  HB2 GLN A  18       0.897  -4.709  -8.565  1.00  1.13           H  
ATOM    266  HB3 GLN A  18       1.589  -4.238  -7.026  1.00  1.13           H  
ATOM    267  HG2 GLN A  18       3.750  -4.065  -7.935  1.00  1.76           H  
ATOM    268  HG3 GLN A  18       3.233  -4.813  -9.450  1.00  1.74           H  
ATOM    269 HE21 GLN A  18       0.696  -3.385  -9.489  1.00  1.44           H  
ATOM    270 HE22 GLN A  18       1.064  -1.755  -9.950  1.00  1.12           H  
ATOM    271  N   LEU A  19      -0.170  -6.628  -6.381  1.00  0.17           N  
ATOM    272  CA  LEU A  19      -1.542  -7.095  -6.227  1.00  0.21           C  
ATOM    273  C   LEU A  19      -2.439  -5.937  -5.863  1.00  0.24           C  
ATOM    274  O   LEU A  19      -2.298  -5.369  -4.789  1.00  0.39           O  
ATOM    275  CB  LEU A  19      -1.649  -8.132  -5.118  1.00  0.30           C  
ATOM    276  CG  LEU A  19      -0.529  -9.161  -5.065  1.00  0.35           C  
ATOM    277  CD1 LEU A  19      -0.607  -9.954  -3.776  1.00  1.13           C  
ATOM    278  CD2 LEU A  19      -0.586 -10.084  -6.271  1.00  1.29           C  
ATOM    279  H   LEU A  19       0.241  -6.106  -5.661  1.00  0.28           H  
ATOM    280  HA  LEU A  19      -1.868  -7.525  -7.160  1.00  0.24           H  
ATOM    281  HB2 LEU A  19      -1.677  -7.615  -4.168  1.00  0.45           H  
ATOM    282  HB3 LEU A  19      -2.584  -8.652  -5.251  1.00  0.47           H  
ATOM    283  HG  LEU A  19       0.417  -8.643  -5.079  1.00  1.17           H  
ATOM    284 HD11 LEU A  19      -1.594 -10.376  -3.671  1.00  1.61           H  
ATOM    285 HD12 LEU A  19      -0.401  -9.299  -2.938  1.00  1.78           H  
ATOM    286 HD13 LEU A  19       0.124 -10.749  -3.797  1.00  1.74           H  
ATOM    287 HD21 LEU A  19       0.198 -10.823  -6.195  1.00  1.78           H  
ATOM    288 HD22 LEU A  19      -0.447  -9.505  -7.173  1.00  1.95           H  
ATOM    289 HD23 LEU A  19      -1.546 -10.579  -6.302  1.00  1.89           H  
ATOM    290  N   THR A  20      -3.355  -5.587  -6.734  1.00  0.19           N  
ATOM    291  CA  THR A  20      -4.267  -4.501  -6.447  1.00  0.22           C  
ATOM    292  C   THR A  20      -5.632  -5.025  -6.026  1.00  0.20           C  
ATOM    293  O   THR A  20      -6.185  -5.925  -6.647  1.00  0.31           O  
ATOM    294  CB  THR A  20      -4.438  -3.574  -7.666  1.00  0.29           C  
ATOM    295  OG1 THR A  20      -3.155  -3.114  -8.118  1.00  0.33           O  
ATOM    296  CG2 THR A  20      -5.323  -2.378  -7.330  1.00  0.48           C  
ATOM    297  H   THR A  20      -3.422  -6.063  -7.591  1.00  0.24           H  
ATOM    298  HA  THR A  20      -3.849  -3.938  -5.628  1.00  0.25           H  
ATOM    299  HB  THR A  20      -4.909  -4.141  -8.456  1.00  0.28           H  
ATOM    300  HG1 THR A  20      -3.138  -2.146  -8.104  1.00  1.07           H  
ATOM    301 HG21 THR A  20      -6.297  -2.724  -7.013  1.00  1.23           H  
ATOM    302 HG22 THR A  20      -5.432  -1.752  -8.203  1.00  1.07           H  
ATOM    303 HG23 THR A  20      -4.869  -1.807  -6.534  1.00  1.08           H  
ATOM    304  N   LEU A  21      -6.156  -4.464  -4.958  1.00  0.19           N  
ATOM    305  CA  LEU A  21      -7.470  -4.817  -4.476  1.00  0.20           C  
ATOM    306  C   LEU A  21      -8.370  -3.602  -4.406  1.00  0.18           C  
ATOM    307  O   LEU A  21      -8.122  -2.690  -3.626  1.00  0.35           O  
ATOM    308  CB  LEU A  21      -7.379  -5.412  -3.090  1.00  0.25           C  
ATOM    309  CG  LEU A  21      -8.737  -5.743  -2.470  1.00  0.47           C  
ATOM    310  CD1 LEU A  21      -9.446  -6.873  -3.204  1.00  1.23           C  
ATOM    311  CD2 LEU A  21      -8.567  -6.071  -1.011  1.00  1.24           C  
ATOM    312  H   LEU A  21      -5.628  -3.803  -4.458  1.00  0.27           H  
ATOM    313  HA  LEU A  21      -7.901  -5.545  -5.141  1.00  0.24           H  
ATOM    314  HB2 LEU A  21      -6.773  -6.303  -3.137  1.00  0.56           H  
ATOM    315  HB3 LEU A  21      -6.884  -4.697  -2.449  1.00  0.41           H  
ATOM    316  HG  LEU A  21      -9.368  -4.869  -2.535  1.00  1.47           H  
ATOM    317 HD11 LEU A  21     -10.428  -7.018  -2.772  1.00  1.57           H  
ATOM    318 HD12 LEU A  21      -8.873  -7.783  -3.110  1.00  1.76           H  
ATOM    319 HD13 LEU A  21      -9.549  -6.619  -4.249  1.00  1.96           H  
ATOM    320 HD21 LEU A  21      -7.895  -6.907  -0.912  1.00  1.80           H  
ATOM    321 HD22 LEU A  21      -9.527  -6.318  -0.587  1.00  1.78           H  
ATOM    322 HD23 LEU A  21      -8.156  -5.211  -0.505  1.00  1.93           H  
ATOM    323  N   THR A  22      -9.409  -3.592  -5.207  1.00  0.25           N  
ATOM    324  CA  THR A  22     -10.431  -2.584  -5.071  1.00  0.24           C  
ATOM    325  C   THR A  22     -11.546  -3.124  -4.186  1.00  0.24           C  
ATOM    326  O   THR A  22     -12.391  -3.895  -4.634  1.00  0.29           O  
ATOM    327  CB  THR A  22     -11.011  -2.176  -6.438  1.00  0.30           C  
ATOM    328  OG1 THR A  22      -9.965  -2.120  -7.420  1.00  0.31           O  
ATOM    329  CG2 THR A  22     -11.693  -0.821  -6.344  1.00  0.37           C  
ATOM    330  H   THR A  22      -9.493  -4.282  -5.905  1.00  0.42           H  
ATOM    331  HA  THR A  22      -9.988  -1.720  -4.595  1.00  0.21           H  
ATOM    332  HB  THR A  22     -11.741  -2.912  -6.739  1.00  0.36           H  
ATOM    333  HG1 THR A  22      -9.175  -1.735  -7.027  1.00  0.83           H  
ATOM    334 HG21 THR A  22     -12.119  -0.564  -7.304  1.00  0.74           H  
ATOM    335 HG22 THR A  22     -10.966  -0.072  -6.061  1.00  1.04           H  
ATOM    336 HG23 THR A  22     -12.474  -0.863  -5.601  1.00  0.99           H  
ATOM    337  N   PHE A  23     -11.525  -2.734  -2.930  1.00  0.22           N  
ATOM    338  CA  PHE A  23     -12.500  -3.203  -1.958  1.00  0.22           C  
ATOM    339  C   PHE A  23     -13.193  -2.014  -1.327  1.00  0.20           C  
ATOM    340  O   PHE A  23     -12.776  -0.870  -1.515  1.00  0.22           O  
ATOM    341  CB  PHE A  23     -11.825  -4.053  -0.864  1.00  0.23           C  
ATOM    342  CG  PHE A  23     -10.825  -3.297  -0.039  1.00  0.21           C  
ATOM    343  CD1 PHE A  23      -9.631  -2.871  -0.592  1.00  1.23           C  
ATOM    344  CD2 PHE A  23     -11.084  -3.006   1.286  1.00  1.17           C  
ATOM    345  CE1 PHE A  23      -8.715  -2.167   0.159  1.00  1.79           C  
ATOM    346  CE2 PHE A  23     -10.173  -2.301   2.043  1.00  1.61           C  
ATOM    347  CZ  PHE A  23      -8.987  -1.880   1.479  1.00  0.22           C  
ATOM    348  H   PHE A  23     -10.841  -2.082  -2.644  1.00  0.21           H  
ATOM    349  HA  PHE A  23     -13.233  -3.806  -2.474  1.00  0.25           H  
ATOM    350  HB2 PHE A  23     -12.582  -4.430  -0.196  1.00  0.25           H  
ATOM    351  HB3 PHE A  23     -11.318  -4.886  -1.314  1.00  0.25           H  
ATOM    352  HD1 PHE A  23      -9.415  -3.097  -1.628  1.00  2.03           H  
ATOM    353  HD2 PHE A  23     -12.012  -3.336   1.733  1.00  2.04           H  
ATOM    354  HE1 PHE A  23      -7.791  -1.838  -0.288  1.00  2.73           H  
ATOM    355  HE2 PHE A  23     -10.388  -2.083   3.080  1.00  2.46           H  
ATOM    356  HZ  PHE A  23      -8.271  -1.328   2.070  1.00  0.25           H  
ATOM    357  N   ILE A  24     -14.251  -2.278  -0.595  1.00  0.19           N  
ATOM    358  CA  ILE A  24     -14.909  -1.241   0.165  1.00  0.16           C  
ATOM    359  C   ILE A  24     -14.985  -1.656   1.619  1.00  0.15           C  
ATOM    360  O   ILE A  24     -15.810  -2.484   2.005  1.00  0.18           O  
ATOM    361  CB  ILE A  24     -16.319  -0.925  -0.367  1.00  0.16           C  
ATOM    362  CG1 ILE A  24     -16.233  -0.388  -1.800  1.00  0.17           C  
ATOM    363  CG2 ILE A  24     -17.004   0.077   0.545  1.00  0.16           C  
ATOM    364  CD1 ILE A  24     -17.558   0.069  -2.363  1.00  0.20           C  
ATOM    365  H   ILE A  24     -14.599  -3.194  -0.556  1.00  0.22           H  
ATOM    366  HA  ILE A  24     -14.306  -0.347   0.090  1.00  0.16           H  
ATOM    367  HB  ILE A  24     -16.898  -1.836  -0.365  1.00  0.19           H  
ATOM    368 HG12 ILE A  24     -15.559   0.456  -1.819  1.00  0.19           H  
ATOM    369 HG13 ILE A  24     -15.848  -1.164  -2.444  1.00  0.19           H  
ATOM    370 HG21 ILE A  24     -16.996  -0.301   1.558  1.00  0.95           H  
ATOM    371 HG22 ILE A  24     -18.023   0.222   0.222  1.00  1.05           H  
ATOM    372 HG23 ILE A  24     -16.473   1.016   0.506  1.00  0.99           H  
ATOM    373 HD11 ILE A  24     -17.421   0.393  -3.384  1.00  1.05           H  
ATOM    374 HD12 ILE A  24     -17.934   0.893  -1.773  1.00  0.96           H  
ATOM    375 HD13 ILE A  24     -18.263  -0.746  -2.334  1.00  1.03           H  
ATOM    376  N   SER A  25     -14.103  -1.091   2.417  1.00  0.14           N  
ATOM    377  CA  SER A  25     -13.999  -1.465   3.807  1.00  0.15           C  
ATOM    378  C   SER A  25     -13.891  -0.228   4.678  1.00  0.14           C  
ATOM    379  O   SER A  25     -13.728   0.888   4.186  1.00  0.18           O  
ATOM    380  CB  SER A  25     -12.767  -2.346   4.028  1.00  0.23           C  
ATOM    381  OG  SER A  25     -12.764  -2.901   5.334  1.00  1.13           O  
ATOM    382  H   SER A  25     -13.516  -0.386   2.065  1.00  0.17           H  
ATOM    383  HA  SER A  25     -14.885  -2.015   4.074  1.00  0.18           H  
ATOM    384  HB2 SER A  25     -12.746  -3.149   3.299  1.00  0.59           H  
ATOM    385  HB3 SER A  25     -11.882  -1.741   3.912  1.00  0.70           H  
ATOM    386  HG  SER A  25     -12.867  -3.863   5.270  1.00  1.69           H  
ATOM    387  N   THR A  26     -13.986  -0.442   5.973  1.00  0.17           N  
ATOM    388  CA  THR A  26     -13.783   0.611   6.938  1.00  0.18           C  
ATOM    389  C   THR A  26     -12.748   0.199   7.973  1.00  0.21           C  
ATOM    390  O   THR A  26     -12.365   0.992   8.834  1.00  0.38           O  
ATOM    391  CB  THR A  26     -15.096   0.984   7.630  1.00  0.26           C  
ATOM    392  OG1 THR A  26     -16.008  -0.129   7.600  1.00  0.37           O  
ATOM    393  CG2 THR A  26     -15.725   2.189   6.951  1.00  0.48           C  
ATOM    394  H   THR A  26     -14.211  -1.343   6.289  1.00  0.22           H  
ATOM    395  HA  THR A  26     -13.419   1.481   6.412  1.00  0.17           H  
ATOM    396  HB  THR A  26     -14.877   1.234   8.658  1.00  0.42           H  
ATOM    397  HG1 THR A  26     -15.686  -0.830   8.195  1.00  0.94           H  
ATOM    398 HG21 THR A  26     -16.643   2.449   7.456  1.00  0.90           H  
ATOM    399 HG22 THR A  26     -15.934   1.953   5.919  1.00  1.23           H  
ATOM    400 HG23 THR A  26     -15.040   3.025   6.998  1.00  1.28           H  
ATOM    401  N   LYS A  27     -12.283  -1.041   7.860  1.00  0.26           N  
ATOM    402  CA  LYS A  27     -11.287  -1.575   8.770  1.00  0.22           C  
ATOM    403  C   LYS A  27     -10.801  -2.923   8.249  1.00  0.19           C  
ATOM    404  O   LYS A  27     -11.121  -3.974   8.806  1.00  0.23           O  
ATOM    405  CB  LYS A  27     -11.863  -1.739  10.173  1.00  0.29           C  
ATOM    406  CG  LYS A  27     -10.885  -1.377  11.282  1.00  0.51           C  
ATOM    407  CD  LYS A  27     -10.905   0.101  11.570  1.00  0.54           C  
ATOM    408  CE  LYS A  27     -12.227   0.466  12.186  1.00  0.66           C  
ATOM    409  NZ  LYS A  27     -12.353  -0.045  13.575  1.00  1.35           N  
ATOM    410  H   LYS A  27     -12.610  -1.614   7.128  1.00  0.42           H  
ATOM    411  HA  LYS A  27     -10.460  -0.885   8.803  1.00  0.21           H  
ATOM    412  HB2 LYS A  27     -12.731  -1.100  10.267  1.00  0.38           H  
ATOM    413  HB3 LYS A  27     -12.169  -2.763  10.308  1.00  0.38           H  
ATOM    414  HG2 LYS A  27     -11.182  -1.891  12.176  1.00  0.88           H  
ATOM    415  HG3 LYS A  27      -9.886  -1.668  10.996  1.00  0.93           H  
ATOM    416  HD2 LYS A  27     -10.108   0.342  12.258  1.00  0.85           H  
ATOM    417  HD3 LYS A  27     -10.777   0.649  10.650  1.00  0.78           H  
ATOM    418  HE2 LYS A  27     -12.337   1.539  12.184  1.00  0.75           H  
ATOM    419  HE3 LYS A  27     -12.993   0.017  11.585  1.00  0.85           H  
ATOM    420  HZ1 LYS A  27     -12.079  -1.052  13.617  1.00  1.77           H  
ATOM    421  HZ2 LYS A  27     -13.343   0.038  13.896  1.00  1.74           H  
ATOM    422  HZ3 LYS A  27     -11.740   0.499  14.222  1.00  1.88           H  
ATOM    423  N   LEU A  28     -10.042  -2.883   7.172  1.00  0.16           N  
ATOM    424  CA  LEU A  28      -9.575  -4.092   6.518  1.00  0.17           C  
ATOM    425  C   LEU A  28      -8.240  -4.546   7.099  1.00  0.18           C  
ATOM    426  O   LEU A  28      -7.325  -3.744   7.270  1.00  0.25           O  
ATOM    427  CB  LEU A  28      -9.430  -3.829   5.023  1.00  0.23           C  
ATOM    428  CG  LEU A  28      -8.644  -4.881   4.253  1.00  0.35           C  
ATOM    429  CD1 LEU A  28      -9.588  -5.751   3.455  1.00  1.18           C  
ATOM    430  CD2 LEU A  28      -7.614  -4.230   3.351  1.00  1.35           C  
ATOM    431  H   LEU A  28      -9.781  -2.016   6.805  1.00  0.18           H  
ATOM    432  HA  LEU A  28     -10.312  -4.865   6.669  1.00  0.19           H  
ATOM    433  HB2 LEU A  28     -10.423  -3.774   4.596  1.00  0.32           H  
ATOM    434  HB3 LEU A  28      -8.951  -2.877   4.885  1.00  0.21           H  
ATOM    435  HG  LEU A  28      -8.123  -5.514   4.956  1.00  1.32           H  
ATOM    436 HD11 LEU A  28     -10.182  -5.128   2.800  1.00  1.85           H  
ATOM    437 HD12 LEU A  28     -10.240  -6.284   4.133  1.00  1.83           H  
ATOM    438 HD13 LEU A  28      -9.021  -6.457   2.868  1.00  1.62           H  
ATOM    439 HD21 LEU A  28      -6.939  -3.630   3.946  1.00  1.93           H  
ATOM    440 HD22 LEU A  28      -8.114  -3.600   2.629  1.00  1.77           H  
ATOM    441 HD23 LEU A  28      -7.054  -4.995   2.833  1.00  2.09           H  
ATOM    442  N   ASP A  29      -8.127  -5.831   7.387  1.00  0.23           N  
ATOM    443  CA  ASP A  29      -6.895  -6.380   7.936  1.00  0.30           C  
ATOM    444  C   ASP A  29      -6.363  -7.474   7.031  1.00  0.27           C  
ATOM    445  O   ASP A  29      -7.077  -8.413   6.681  1.00  0.27           O  
ATOM    446  CB  ASP A  29      -7.090  -6.925   9.357  1.00  0.43           C  
ATOM    447  CG  ASP A  29      -8.111  -8.046   9.452  1.00  0.96           C  
ATOM    448  OD1 ASP A  29      -9.324  -7.751   9.523  1.00  1.57           O  
ATOM    449  OD2 ASP A  29      -7.699  -9.227   9.492  1.00  2.05           O  
ATOM    450  H   ASP A  29      -8.879  -6.438   7.196  1.00  0.30           H  
ATOM    451  HA  ASP A  29      -6.168  -5.578   7.971  1.00  0.37           H  
ATOM    452  HB2 ASP A  29      -6.144  -7.310   9.705  1.00  1.09           H  
ATOM    453  HB3 ASP A  29      -7.404  -6.119  10.005  1.00  1.22           H  
ATOM    454  N   VAL A  30      -5.114  -7.349   6.624  1.00  0.32           N  
ATOM    455  CA  VAL A  30      -4.542  -8.323   5.716  1.00  0.30           C  
ATOM    456  C   VAL A  30      -3.196  -8.807   6.220  1.00  0.28           C  
ATOM    457  O   VAL A  30      -2.506  -8.112   6.970  1.00  0.29           O  
ATOM    458  CB  VAL A  30      -4.406  -7.783   4.264  1.00  0.31           C  
ATOM    459  CG1 VAL A  30      -5.273  -6.562   4.065  1.00  0.36           C  
ATOM    460  CG2 VAL A  30      -2.961  -7.487   3.884  1.00  0.32           C  
ATOM    461  H   VAL A  30      -4.565  -6.603   6.952  1.00  0.40           H  
ATOM    462  HA  VAL A  30      -5.220  -9.163   5.697  1.00  0.29           H  
ATOM    463  HB  VAL A  30      -4.772  -8.550   3.595  1.00  0.33           H  
ATOM    464 HG11 VAL A  30      -5.129  -6.173   3.068  1.00  1.18           H  
ATOM    465 HG12 VAL A  30      -4.998  -5.809   4.793  1.00  1.01           H  
ATOM    466 HG13 VAL A  30      -6.308  -6.836   4.202  1.00  1.05           H  
ATOM    467 HG21 VAL A  30      -2.938  -6.986   2.925  1.00  1.08           H  
ATOM    468 HG22 VAL A  30      -2.408  -8.417   3.819  1.00  1.00           H  
ATOM    469 HG23 VAL A  30      -2.513  -6.853   4.634  1.00  1.02           H  
ATOM    470  N   ALA A  31      -2.842 -10.000   5.795  1.00  0.28           N  
ATOM    471  CA  ALA A  31      -1.583 -10.606   6.158  1.00  0.25           C  
ATOM    472  C   ALA A  31      -1.012 -11.358   4.970  1.00  0.24           C  
ATOM    473  O   ALA A  31      -1.743 -11.959   4.183  1.00  0.29           O  
ATOM    474  CB  ALA A  31      -1.753 -11.527   7.350  1.00  0.28           C  
ATOM    475  H   ALA A  31      -3.447 -10.481   5.194  1.00  0.34           H  
ATOM    476  HA  ALA A  31      -0.898  -9.817   6.434  1.00  0.25           H  
ATOM    477  HB1 ALA A  31      -1.906 -10.932   8.240  1.00  0.98           H  
ATOM    478  HB2 ALA A  31      -0.865 -12.130   7.463  1.00  0.99           H  
ATOM    479  HB3 ALA A  31      -2.609 -12.165   7.191  1.00  0.92           H  
ATOM    480  N   VAL A  32       0.291 -11.295   4.840  1.00  0.29           N  
ATOM    481  CA  VAL A  32       0.990 -11.909   3.727  1.00  0.30           C  
ATOM    482  C   VAL A  32       1.736 -13.164   4.187  1.00  0.36           C  
ATOM    483  O   VAL A  32       2.411 -13.151   5.216  1.00  0.43           O  
ATOM    484  CB  VAL A  32       1.974 -10.909   3.091  1.00  0.37           C  
ATOM    485  CG1 VAL A  32       2.708 -11.540   1.930  1.00  0.71           C  
ATOM    486  CG2 VAL A  32       1.241  -9.655   2.634  1.00  0.68           C  
ATOM    487  H   VAL A  32       0.805 -10.821   5.525  1.00  0.39           H  
ATOM    488  HA  VAL A  32       0.256 -12.185   2.982  1.00  0.35           H  
ATOM    489  HB  VAL A  32       2.701 -10.624   3.835  1.00  0.45           H  
ATOM    490 HG11 VAL A  32       3.258 -12.402   2.279  1.00  1.23           H  
ATOM    491 HG12 VAL A  32       3.396 -10.822   1.505  1.00  1.38           H  
ATOM    492 HG13 VAL A  32       1.996 -11.847   1.178  1.00  1.01           H  
ATOM    493 HG21 VAL A  32       0.765  -9.187   3.484  1.00  1.28           H  
ATOM    494 HG22 VAL A  32       0.493  -9.920   1.902  1.00  1.43           H  
ATOM    495 HG23 VAL A  32       1.949  -8.966   2.194  1.00  1.08           H  
ATOM    496  N   GLY A  33       1.593 -14.237   3.413  1.00  0.45           N  
ATOM    497  CA  GLY A  33       2.157 -15.535   3.750  1.00  0.58           C  
ATOM    498  C   GLY A  33       3.669 -15.612   3.641  1.00  0.72           C  
ATOM    499  O   GLY A  33       4.206 -16.334   2.798  1.00  1.09           O  
ATOM    500  H   GLY A  33       1.058 -14.152   2.591  1.00  0.48           H  
ATOM    501  HA2 GLY A  33       1.875 -15.775   4.760  1.00  0.65           H  
ATOM    502  HA3 GLY A  33       1.726 -16.276   3.091  1.00  0.73           H  
ATOM    503  N   SER A  34       4.334 -14.861   4.494  1.00  1.60           N  
ATOM    504  CA  SER A  34       5.772 -14.917   4.669  1.00  1.88           C  
ATOM    505  C   SER A  34       6.104 -14.012   5.842  1.00  1.09           C  
ATOM    506  O   SER A  34       6.430 -14.479   6.934  1.00  0.61           O  
ATOM    507  CB  SER A  34       6.520 -14.484   3.402  1.00  2.63           C  
ATOM    508  OG  SER A  34       7.900 -14.816   3.479  1.00  3.10           O  
ATOM    509  H   SER A  34       3.823 -14.227   5.049  1.00  2.26           H  
ATOM    510  HA  SER A  34       6.041 -15.933   4.919  1.00  2.34           H  
ATOM    511  HB2 SER A  34       6.090 -14.989   2.551  1.00  3.12           H  
ATOM    512  HB3 SER A  34       6.424 -13.418   3.277  1.00  2.95           H  
ATOM    513  HG  SER A  34       8.080 -15.256   4.328  1.00  3.12           H  
ATOM    514  N   CYS A  35       5.983 -12.709   5.617  1.00  1.25           N  
ATOM    515  CA  CYS A  35       5.904 -11.761   6.713  1.00  0.58           C  
ATOM    516  C   CYS A  35       5.321 -10.435   6.237  1.00  0.82           C  
ATOM    517  O   CYS A  35       5.972  -9.665   5.548  1.00  1.94           O  
ATOM    518  CB  CYS A  35       7.323 -11.537   7.243  1.00  1.50           C  
ATOM    519  SG  CYS A  35       8.637 -11.922   6.021  1.00  1.20           S  
ATOM    520  H   CYS A  35       5.965 -12.377   4.694  1.00  2.01           H  
ATOM    521  HA  CYS A  35       5.284 -12.175   7.493  1.00  0.56           H  
ATOM    522  HB2 CYS A  35       7.432 -10.502   7.530  1.00  2.30           H  
ATOM    523  HB3 CYS A  35       7.481 -12.166   8.108  1.00  2.18           H  
ATOM    524  N   HIS A  36       4.081 -10.177   6.611  1.00  0.38           N  
ATOM    525  CA  HIS A  36       3.470  -8.867   6.447  1.00  0.32           C  
ATOM    526  C   HIS A  36       2.092  -8.888   7.091  1.00  0.38           C  
ATOM    527  O   HIS A  36       1.359  -9.854   6.895  1.00  0.81           O  
ATOM    528  CB  HIS A  36       3.394  -8.455   4.973  1.00  0.55           C  
ATOM    529  CG  HIS A  36       3.016  -7.026   4.766  1.00  1.04           C  
ATOM    530  ND1 HIS A  36       2.370  -6.586   3.638  1.00  1.83           N  
ATOM    531  CD2 HIS A  36       3.212  -5.930   5.539  1.00  1.73           C  
ATOM    532  CE1 HIS A  36       2.191  -5.285   3.719  1.00  2.23           C  
ATOM    533  NE2 HIS A  36       2.687  -4.859   4.863  1.00  2.12           N  
ATOM    534  H   HIS A  36       3.564 -10.885   7.047  1.00  1.17           H  
ATOM    535  HA  HIS A  36       4.085  -8.153   6.979  1.00  0.28           H  
ATOM    536  HB2 HIS A  36       4.362  -8.599   4.515  1.00  0.76           H  
ATOM    537  HB3 HIS A  36       2.666  -9.068   4.463  1.00  0.90           H  
ATOM    538  HD1 HIS A  36       2.093  -7.146   2.881  1.00  2.42           H  
ATOM    539  HD2 HIS A  36       3.694  -5.905   6.506  1.00  2.38           H  
ATOM    540  HE1 HIS A  36       1.709  -4.670   2.974  1.00  2.94           H  
ATOM    541  HE2 HIS A  36       2.475  -3.987   5.269  1.00  2.69           H  
ATOM    542  N   SER A  37       1.722  -7.863   7.824  1.00  0.22           N  
ATOM    543  CA  SER A  37       0.345  -7.747   8.302  1.00  0.26           C  
ATOM    544  C   SER A  37      -0.008  -6.285   8.516  1.00  0.24           C  
ATOM    545  O   SER A  37       0.850  -5.491   8.874  1.00  0.30           O  
ATOM    546  CB  SER A  37       0.146  -8.545   9.595  1.00  0.33           C  
ATOM    547  OG  SER A  37       1.346  -9.198   9.985  1.00  1.25           O  
ATOM    548  H   SER A  37       2.378  -7.177   8.073  1.00  0.39           H  
ATOM    549  HA  SER A  37      -0.303  -8.153   7.537  1.00  0.29           H  
ATOM    550  HB2 SER A  37      -0.159  -7.872  10.384  1.00  0.90           H  
ATOM    551  HB3 SER A  37      -0.623  -9.291   9.434  1.00  0.72           H  
ATOM    552  HG  SER A  37       1.269  -9.491  10.900  1.00  1.76           H  
ATOM    553  N   LEU A  38      -1.252  -5.915   8.255  1.00  0.22           N  
ATOM    554  CA  LEU A  38      -1.673  -4.532   8.414  1.00  0.20           C  
ATOM    555  C   LEU A  38      -3.148  -4.442   8.734  1.00  0.24           C  
ATOM    556  O   LEU A  38      -3.907  -5.386   8.509  1.00  0.39           O  
ATOM    557  CB  LEU A  38      -1.390  -3.716   7.155  1.00  0.26           C  
ATOM    558  CG  LEU A  38      -1.810  -4.370   5.852  1.00  0.25           C  
ATOM    559  CD1 LEU A  38      -2.178  -3.323   4.814  1.00  1.07           C  
ATOM    560  CD2 LEU A  38      -0.699  -5.259   5.337  1.00  1.34           C  
ATOM    561  H   LEU A  38      -1.905  -6.587   7.939  1.00  0.26           H  
ATOM    562  HA  LEU A  38      -1.110  -4.102   9.228  1.00  0.20           H  
ATOM    563  HB2 LEU A  38      -1.903  -2.769   7.239  1.00  0.31           H  
ATOM    564  HB3 LEU A  38      -0.334  -3.530   7.113  1.00  0.29           H  
ATOM    565  HG  LEU A  38      -2.666  -4.981   6.036  1.00  0.86           H  
ATOM    566 HD11 LEU A  38      -3.016  -2.743   5.169  1.00  1.70           H  
ATOM    567 HD12 LEU A  38      -2.444  -3.812   3.887  1.00  1.77           H  
ATOM    568 HD13 LEU A  38      -1.334  -2.672   4.648  1.00  1.56           H  
ATOM    569 HD21 LEU A  38      -0.533  -6.063   6.039  1.00  1.80           H  
ATOM    570 HD22 LEU A  38       0.206  -4.677   5.242  1.00  1.73           H  
ATOM    571 HD23 LEU A  38      -0.972  -5.667   4.375  1.00  2.08           H  
ATOM    572  N   VAL A  39      -3.535  -3.302   9.267  1.00  0.20           N  
ATOM    573  CA  VAL A  39      -4.920  -3.002   9.535  1.00  0.20           C  
ATOM    574  C   VAL A  39      -5.234  -1.611   9.018  1.00  0.17           C  
ATOM    575  O   VAL A  39      -4.714  -0.613   9.523  1.00  0.18           O  
ATOM    576  CB  VAL A  39      -5.250  -3.054  11.036  1.00  0.27           C  
ATOM    577  CG1 VAL A  39      -6.732  -3.325  11.245  1.00  0.37           C  
ATOM    578  CG2 VAL A  39      -4.390  -4.084  11.755  1.00  0.26           C  
ATOM    579  H   VAL A  39      -2.854  -2.621   9.481  1.00  0.25           H  
ATOM    580  HA  VAL A  39      -5.533  -3.722   9.021  1.00  0.22           H  
ATOM    581  HB  VAL A  39      -5.030  -2.086  11.452  1.00  0.32           H  
ATOM    582 HG11 VAL A  39      -6.945  -3.372  12.302  1.00  1.12           H  
ATOM    583 HG12 VAL A  39      -6.993  -4.267  10.782  1.00  1.14           H  
ATOM    584 HG13 VAL A  39      -7.309  -2.531  10.794  1.00  1.01           H  
ATOM    585 HG21 VAL A  39      -4.647  -4.101  12.804  1.00  1.07           H  
ATOM    586 HG22 VAL A  39      -3.345  -3.819  11.642  1.00  1.00           H  
ATOM    587 HG23 VAL A  39      -4.561  -5.059  11.324  1.00  0.97           H  
ATOM    588  N   ALA A  40      -6.061  -1.548   8.000  1.00  0.16           N  
ATOM    589  CA  ALA A  40      -6.498  -0.283   7.457  1.00  0.16           C  
ATOM    590  C   ALA A  40      -7.642   0.245   8.302  1.00  0.15           C  
ATOM    591  O   ALA A  40      -8.815  -0.009   8.019  1.00  0.17           O  
ATOM    592  CB  ALA A  40      -6.937  -0.467   6.015  1.00  0.19           C  
ATOM    593  H   ALA A  40      -6.407  -2.384   7.610  1.00  0.19           H  
ATOM    594  HA  ALA A  40      -5.666   0.423   7.482  1.00  0.16           H  
ATOM    595  HB1 ALA A  40      -7.284   0.479   5.624  1.00  0.97           H  
ATOM    596  HB2 ALA A  40      -7.738  -1.190   5.973  1.00  0.93           H  
ATOM    597  HB3 ALA A  40      -6.103  -0.817   5.427  1.00  1.10           H  
ATOM    598  N   ASN A  41      -7.289   0.975   9.343  1.00  0.15           N  
ATOM    599  CA  ASN A  41      -8.263   1.550  10.253  1.00  0.17           C  
ATOM    600  C   ASN A  41      -8.870   2.799   9.640  1.00  0.16           C  
ATOM    601  O   ASN A  41      -8.682   3.910  10.133  1.00  0.17           O  
ATOM    602  CB  ASN A  41      -7.595   1.872  11.592  1.00  0.23           C  
ATOM    603  CG  ASN A  41      -7.361   0.640  12.444  1.00  0.90           C  
ATOM    604  OD1 ASN A  41      -6.377  -0.071  12.271  1.00  1.50           O  
ATOM    605  ND2 ASN A  41      -8.246   0.403  13.401  1.00  1.74           N  
ATOM    606  H   ASN A  41      -6.334   1.135   9.508  1.00  0.16           H  
ATOM    607  HA  ASN A  41      -9.046   0.822  10.415  1.00  0.19           H  
ATOM    608  HB2 ASN A  41      -6.639   2.340  11.405  1.00  0.71           H  
ATOM    609  HB3 ASN A  41      -8.215   2.554  12.142  1.00  0.62           H  
ATOM    610 HD21 ASN A  41      -8.993   1.027  13.507  1.00  2.13           H  
ATOM    611 HD22 ASN A  41      -8.116  -0.389  13.972  1.00  2.22           H  
ATOM    612  N   PHE A  42      -9.605   2.593   8.555  1.00  0.16           N  
ATOM    613  CA  PHE A  42     -10.173   3.684   7.782  1.00  0.16           C  
ATOM    614  C   PHE A  42     -11.044   4.590   8.647  1.00  0.20           C  
ATOM    615  O   PHE A  42     -10.935   5.809   8.581  1.00  0.27           O  
ATOM    616  CB  PHE A  42     -11.010   3.135   6.626  1.00  0.15           C  
ATOM    617  CG  PHE A  42     -10.219   2.387   5.590  1.00  0.16           C  
ATOM    618  CD1 PHE A  42      -9.009   2.879   5.122  1.00  1.20           C  
ATOM    619  CD2 PHE A  42     -10.691   1.191   5.080  1.00  1.17           C  
ATOM    620  CE1 PHE A  42      -8.292   2.192   4.164  1.00  1.25           C  
ATOM    621  CE2 PHE A  42      -9.980   0.501   4.122  1.00  1.15           C  
ATOM    622  CZ  PHE A  42      -8.778   1.002   3.661  1.00  0.34           C  
ATOM    623  H   PHE A  42      -9.761   1.668   8.260  1.00  0.18           H  
ATOM    624  HA  PHE A  42      -9.349   4.256   7.376  1.00  0.17           H  
ATOM    625  HB2 PHE A  42     -11.750   2.460   7.026  1.00  0.18           H  
ATOM    626  HB3 PHE A  42     -11.512   3.954   6.134  1.00  0.18           H  
ATOM    627  HD1 PHE A  42      -8.624   3.808   5.515  1.00  2.09           H  
ATOM    628  HD2 PHE A  42     -11.631   0.800   5.437  1.00  2.09           H  
ATOM    629  HE1 PHE A  42      -7.352   2.586   3.805  1.00  2.18           H  
ATOM    630  HE2 PHE A  42     -10.360  -0.432   3.733  1.00  2.04           H  
ATOM    631  HZ  PHE A  42      -8.220   0.462   2.911  1.00  0.42           H  
ATOM    632  N   LEU A  43     -11.894   3.977   9.463  1.00  0.20           N  
ATOM    633  CA  LEU A  43     -12.832   4.713  10.312  1.00  0.25           C  
ATOM    634  C   LEU A  43     -12.124   5.695  11.234  1.00  0.28           C  
ATOM    635  O   LEU A  43     -12.455   6.878  11.259  1.00  0.31           O  
ATOM    636  CB  LEU A  43     -13.642   3.738  11.148  1.00  0.31           C  
ATOM    637  CG  LEU A  43     -14.716   2.967  10.385  1.00  0.50           C  
ATOM    638  CD1 LEU A  43     -15.395   1.955  11.291  1.00  1.18           C  
ATOM    639  CD2 LEU A  43     -15.735   3.933   9.801  1.00  1.44           C  
ATOM    640  H   LEU A  43     -11.898   2.998   9.495  1.00  0.20           H  
ATOM    641  HA  LEU A  43     -13.504   5.260   9.668  1.00  0.30           H  
ATOM    642  HB2 LEU A  43     -12.953   3.029  11.578  1.00  0.36           H  
ATOM    643  HB3 LEU A  43     -14.119   4.285  11.947  1.00  0.33           H  
ATOM    644  HG  LEU A  43     -14.255   2.431   9.568  1.00  0.40           H  
ATOM    645 HD11 LEU A  43     -16.166   1.440  10.740  1.00  1.75           H  
ATOM    646 HD12 LEU A  43     -15.835   2.464  12.136  1.00  1.59           H  
ATOM    647 HD13 LEU A  43     -14.665   1.241  11.640  1.00  1.72           H  
ATOM    648 HD21 LEU A  43     -16.507   3.376   9.291  1.00  2.01           H  
ATOM    649 HD22 LEU A  43     -15.242   4.591   9.099  1.00  2.05           H  
ATOM    650 HD23 LEU A  43     -16.176   4.517  10.595  1.00  1.75           H  
ATOM    651  N   ASP A  44     -11.155   5.199  11.994  1.00  0.32           N  
ATOM    652  CA  ASP A  44     -10.401   6.043  12.917  1.00  0.43           C  
ATOM    653  C   ASP A  44      -9.530   7.008  12.129  1.00  0.45           C  
ATOM    654  O   ASP A  44      -9.107   8.053  12.622  1.00  0.58           O  
ATOM    655  CB  ASP A  44      -9.539   5.185  13.844  1.00  0.46           C  
ATOM    656  CG  ASP A  44      -9.102   5.926  15.095  1.00  1.05           C  
ATOM    657  OD1 ASP A  44      -8.076   6.634  15.058  1.00  1.79           O  
ATOM    658  OD2 ASP A  44      -9.786   5.789  16.134  1.00  1.45           O  
ATOM    659  H   ASP A  44     -10.945   4.247  11.939  1.00  0.31           H  
ATOM    660  HA  ASP A  44     -11.102   6.610  13.508  1.00  0.53           H  
ATOM    661  HB2 ASP A  44     -10.106   4.317  14.145  1.00  0.65           H  
ATOM    662  HB3 ASP A  44      -8.658   4.865  13.307  1.00  0.56           H  
ATOM    663  N   GLY A  45      -9.301   6.643  10.876  1.00  0.38           N  
ATOM    664  CA  GLY A  45      -8.533   7.474   9.977  1.00  0.44           C  
ATOM    665  C   GLY A  45      -7.046   7.267  10.130  1.00  0.30           C  
ATOM    666  O   GLY A  45      -6.278   8.229  10.155  1.00  0.25           O  
ATOM    667  H   GLY A  45      -9.676   5.792  10.555  1.00  0.35           H  
ATOM    668  HA2 GLY A  45      -8.814   7.238   8.961  1.00  0.51           H  
ATOM    669  HA3 GLY A  45      -8.765   8.509  10.169  1.00  0.59           H  
ATOM    670  N   PHE A  46      -6.626   6.015  10.229  1.00  0.28           N  
ATOM    671  CA  PHE A  46      -5.210   5.707  10.306  1.00  0.25           C  
ATOM    672  C   PHE A  46      -4.933   4.322   9.741  1.00  0.22           C  
ATOM    673  O   PHE A  46      -5.777   3.437   9.797  1.00  0.22           O  
ATOM    674  CB  PHE A  46      -4.705   5.833  11.747  1.00  0.24           C  
ATOM    675  CG  PHE A  46      -5.044   4.686  12.660  1.00  0.22           C  
ATOM    676  CD1 PHE A  46      -4.253   3.549  12.683  1.00  1.27           C  
ATOM    677  CD2 PHE A  46      -6.130   4.757  13.514  1.00  1.15           C  
ATOM    678  CE1 PHE A  46      -4.538   2.505  13.539  1.00  1.28           C  
ATOM    679  CE2 PHE A  46      -6.416   3.718  14.379  1.00  1.14           C  
ATOM    680  CZ  PHE A  46      -5.621   2.591  14.391  1.00  0.23           C  
ATOM    681  H   PHE A  46      -7.283   5.282  10.248  1.00  0.29           H  
ATOM    682  HA  PHE A  46      -4.686   6.427   9.692  1.00  0.26           H  
ATOM    683  HB2 PHE A  46      -3.632   5.923  11.729  1.00  0.23           H  
ATOM    684  HB3 PHE A  46      -5.122   6.732  12.179  1.00  0.27           H  
ATOM    685  HD1 PHE A  46      -3.409   3.482  12.010  1.00  2.20           H  
ATOM    686  HD2 PHE A  46      -6.759   5.637  13.503  1.00  2.08           H  
ATOM    687  HE1 PHE A  46      -3.915   1.624  13.544  1.00  2.22           H  
ATOM    688  HE2 PHE A  46      -7.268   3.786  15.043  1.00  2.06           H  
ATOM    689  HZ  PHE A  46      -5.844   1.777  15.066  1.00  0.25           H  
ATOM    690  N   LEU A  47      -3.765   4.159   9.159  1.00  0.22           N  
ATOM    691  CA  LEU A  47      -3.385   2.897   8.549  1.00  0.21           C  
ATOM    692  C   LEU A  47      -2.225   2.268   9.302  1.00  0.21           C  
ATOM    693  O   LEU A  47      -1.121   2.797   9.297  1.00  0.25           O  
ATOM    694  CB  LEU A  47      -2.997   3.136   7.091  1.00  0.24           C  
ATOM    695  CG  LEU A  47      -3.296   1.990   6.128  1.00  0.22           C  
ATOM    696  CD1 LEU A  47      -4.731   2.096   5.624  1.00  0.20           C  
ATOM    697  CD2 LEU A  47      -2.310   1.996   4.970  1.00  0.26           C  
ATOM    698  H   LEU A  47      -3.145   4.923   9.109  1.00  0.23           H  
ATOM    699  HA  LEU A  47      -4.225   2.235   8.592  1.00  0.22           H  
ATOM    700  HB2 LEU A  47      -3.537   4.001   6.748  1.00  0.28           H  
ATOM    701  HB3 LEU A  47      -1.941   3.355   7.051  1.00  0.29           H  
ATOM    702  HG  LEU A  47      -3.193   1.047   6.649  1.00  0.25           H  
ATOM    703 HD11 LEU A  47      -5.411   2.157   6.465  1.00  1.00           H  
ATOM    704 HD12 LEU A  47      -4.971   1.225   5.033  1.00  0.88           H  
ATOM    705 HD13 LEU A  47      -4.837   2.982   5.015  1.00  0.99           H  
ATOM    706 HD21 LEU A  47      -1.323   1.753   5.339  1.00  1.02           H  
ATOM    707 HD22 LEU A  47      -2.294   2.978   4.517  1.00  1.00           H  
ATOM    708 HD23 LEU A  47      -2.611   1.266   4.236  1.00  1.13           H  
ATOM    709  N   LYS A  48      -2.478   1.135   9.933  1.00  0.20           N  
ATOM    710  CA  LYS A  48      -1.468   0.467  10.741  1.00  0.27           C  
ATOM    711  C   LYS A  48      -0.919  -0.753  10.018  1.00  0.20           C  
ATOM    712  O   LYS A  48      -1.677  -1.525   9.452  1.00  0.19           O  
ATOM    713  CB  LYS A  48      -2.076   0.026  12.061  1.00  0.44           C  
ATOM    714  CG  LYS A  48      -1.386   0.607  13.281  1.00  0.62           C  
ATOM    715  CD  LYS A  48      -1.962   0.039  14.565  1.00  0.99           C  
ATOM    716  CE  LYS A  48      -1.244   0.581  15.790  1.00  1.24           C  
ATOM    717  NZ  LYS A  48      -1.774  -0.014  17.043  1.00  1.32           N  
ATOM    718  H   LYS A  48      -3.368   0.724   9.845  1.00  0.20           H  
ATOM    719  HA  LYS A  48      -0.667   1.165  10.933  1.00  0.37           H  
ATOM    720  HB2 LYS A  48      -3.111   0.327  12.080  1.00  0.96           H  
ATOM    721  HB3 LYS A  48      -2.015  -1.050  12.112  1.00  1.13           H  
ATOM    722  HG2 LYS A  48      -0.334   0.371  13.235  1.00  0.97           H  
ATOM    723  HG3 LYS A  48      -1.517   1.680  13.281  1.00  0.95           H  
ATOM    724  HD2 LYS A  48      -3.007   0.301  14.628  1.00  1.16           H  
ATOM    725  HD3 LYS A  48      -1.859  -1.037  14.548  1.00  1.08           H  
ATOM    726  HE2 LYS A  48      -0.192   0.347  15.711  1.00  1.71           H  
ATOM    727  HE3 LYS A  48      -1.372   1.654  15.826  1.00  1.24           H  
ATOM    728  HZ1 LYS A  48      -1.294   0.400  17.874  1.00  1.67           H  
ATOM    729  HZ2 LYS A  48      -1.614  -1.044  17.043  1.00  1.82           H  
ATOM    730  HZ3 LYS A  48      -2.799   0.164  17.120  1.00  1.45           H  
ATOM    731  N   PHE A  49       0.395  -0.926  10.018  1.00  0.21           N  
ATOM    732  CA  PHE A  49       0.999  -2.072   9.346  1.00  0.21           C  
ATOM    733  C   PHE A  49       2.261  -2.561  10.071  1.00  0.22           C  
ATOM    734  O   PHE A  49       3.057  -1.761  10.557  1.00  0.25           O  
ATOM    735  CB  PHE A  49       1.321  -1.681   7.913  1.00  0.21           C  
ATOM    736  CG  PHE A  49       2.476  -0.714   7.791  1.00  0.22           C  
ATOM    737  CD1 PHE A  49       2.266   0.651   7.913  1.00  1.16           C  
ATOM    738  CD2 PHE A  49       3.767  -1.172   7.561  1.00  1.22           C  
ATOM    739  CE1 PHE A  49       3.315   1.540   7.804  1.00  1.15           C  
ATOM    740  CE2 PHE A  49       4.822  -0.284   7.452  1.00  1.24           C  
ATOM    741  CZ  PHE A  49       4.596   1.075   7.575  1.00  0.27           C  
ATOM    742  H   PHE A  49       0.970  -0.266  10.468  1.00  0.24           H  
ATOM    743  HA  PHE A  49       0.268  -2.880   9.327  1.00  0.20           H  
ATOM    744  HB2 PHE A  49       1.548  -2.570   7.341  1.00  0.22           H  
ATOM    745  HB3 PHE A  49       0.443  -1.206   7.494  1.00  0.23           H  
ATOM    746  HD1 PHE A  49       1.267   1.019   8.092  1.00  2.08           H  
ATOM    747  HD2 PHE A  49       3.944  -2.233   7.465  1.00  2.12           H  
ATOM    748  HE1 PHE A  49       3.136   2.600   7.901  1.00  2.06           H  
ATOM    749  HE2 PHE A  49       5.822  -0.651   7.273  1.00  2.16           H  
ATOM    750  HZ  PHE A  49       5.418   1.772   7.489  1.00  0.30           H  
ATOM    751  N   GLN A  50       2.440  -3.874  10.126  1.00  0.23           N  
ATOM    752  CA  GLN A  50       3.631  -4.477  10.722  1.00  0.27           C  
ATOM    753  C   GLN A  50       4.351  -5.351   9.708  1.00  0.26           C  
ATOM    754  O   GLN A  50       3.777  -5.749   8.688  1.00  0.26           O  
ATOM    755  CB  GLN A  50       3.278  -5.343  11.931  1.00  0.31           C  
ATOM    756  CG  GLN A  50       2.335  -6.488  11.596  1.00  0.35           C  
ATOM    757  CD  GLN A  50       2.463  -7.674  12.537  1.00  0.50           C  
ATOM    758  OE1 GLN A  50       1.480  -8.342  12.853  1.00  1.14           O  
ATOM    759  NE2 GLN A  50       3.679  -7.974  12.958  1.00  1.22           N  
ATOM    760  H   GLN A  50       1.749  -4.462   9.749  1.00  0.23           H  
ATOM    761  HA  GLN A  50       4.289  -3.681  11.035  1.00  0.28           H  
ATOM    762  HB2 GLN A  50       4.186  -5.760  12.337  1.00  0.36           H  
ATOM    763  HB3 GLN A  50       2.808  -4.724  12.681  1.00  0.32           H  
ATOM    764  HG2 GLN A  50       1.320  -6.121  11.644  1.00  0.35           H  
ATOM    765  HG3 GLN A  50       2.544  -6.826  10.589  1.00  0.39           H  
ATOM    766 HE21 GLN A  50       4.429  -7.423  12.651  1.00  1.89           H  
ATOM    767 HE22 GLN A  50       3.785  -8.755  13.543  1.00  1.29           H  
ATOM    768  N   THR A  51       5.606  -5.651   9.992  1.00  0.30           N  
ATOM    769  CA  THR A  51       6.370  -6.570   9.175  1.00  0.27           C  
ATOM    770  C   THR A  51       7.071  -7.612  10.041  1.00  0.41           C  
ATOM    771  O   THR A  51       8.084  -7.334  10.680  1.00  0.58           O  
ATOM    772  CB  THR A  51       7.383  -5.816   8.307  1.00  0.32           C  
ATOM    773  OG1 THR A  51       7.975  -4.742   9.056  1.00  0.48           O  
ATOM    774  CG2 THR A  51       6.697  -5.266   7.072  1.00  0.47           C  
ATOM    775  H   THR A  51       6.037  -5.234  10.766  1.00  0.38           H  
ATOM    776  HA  THR A  51       5.677  -7.078   8.519  1.00  0.31           H  
ATOM    777  HB  THR A  51       8.159  -6.502   7.998  1.00  0.31           H  
ATOM    778  HG1 THR A  51       8.374  -4.114   8.448  1.00  1.24           H  
ATOM    779 HG21 THR A  51       7.405  -4.699   6.489  1.00  1.06           H  
ATOM    780 HG22 THR A  51       5.879  -4.625   7.369  1.00  1.05           H  
ATOM    781 HG23 THR A  51       6.317  -6.084   6.478  1.00  1.29           H  
ATOM    782  N   GLY A  52       6.497  -8.806  10.068  1.00  0.60           N  
ATOM    783  CA  GLY A  52       7.020  -9.878  10.888  1.00  0.83           C  
ATOM    784  C   GLY A  52       5.897 -10.617  11.583  1.00  1.28           C  
ATOM    785  O   GLY A  52       4.727 -10.369  11.292  1.00  1.80           O  
ATOM    786  H   GLY A  52       5.693  -8.959   9.532  1.00  0.71           H  
ATOM    787  HA2 GLY A  52       7.567 -10.567  10.261  1.00  1.15           H  
ATOM    788  HA3 GLY A  52       7.684  -9.465  11.631  1.00  1.21           H  
ATOM    789  N   SER A  53       6.236 -11.524  12.486  1.00  1.68           N  
ATOM    790  CA  SER A  53       5.226 -12.252  13.240  1.00  2.47           C  
ATOM    791  C   SER A  53       4.603 -11.340  14.299  1.00  2.50           C  
ATOM    792  O   SER A  53       3.487 -10.844  14.130  1.00  2.91           O  
ATOM    793  CB  SER A  53       5.848 -13.487  13.889  1.00  3.23           C  
ATOM    794  OG  SER A  53       6.641 -14.199  12.952  1.00  3.66           O  
ATOM    795  H   SER A  53       7.182 -11.716  12.648  1.00  1.72           H  
ATOM    796  HA  SER A  53       4.456 -12.564  12.549  1.00  2.72           H  
ATOM    797  HB2 SER A  53       6.473 -13.182  14.716  1.00  3.43           H  
ATOM    798  HB3 SER A  53       5.065 -14.137  14.249  1.00  3.70           H  
ATOM    799  HG  SER A  53       6.187 -14.226  12.097  1.00  4.15           H  
ATOM    800  N   ASN A  54       5.337 -11.093  15.373  1.00  2.50           N  
ATOM    801  CA  ASN A  54       4.888 -10.171  16.405  1.00  2.67           C  
ATOM    802  C   ASN A  54       5.670  -8.875  16.279  1.00  1.70           C  
ATOM    803  O   ASN A  54       6.870  -8.833  16.552  1.00  2.19           O  
ATOM    804  CB  ASN A  54       5.083 -10.771  17.800  1.00  3.83           C  
ATOM    805  CG  ASN A  54       4.429  -9.952  18.901  1.00  4.39           C  
ATOM    806  OD1 ASN A  54       4.274  -8.735  18.794  1.00  4.91           O  
ATOM    807  ND2 ASN A  54       4.041 -10.619  19.975  1.00  4.68           N  
ATOM    808  H   ASN A  54       6.213 -11.536  15.473  1.00  2.68           H  
ATOM    809  HA  ASN A  54       3.839  -9.968  16.243  1.00  3.01           H  
ATOM    810  HB2 ASN A  54       4.658 -11.763  17.819  1.00  4.44           H  
ATOM    811  HB3 ASN A  54       6.141 -10.836  18.008  1.00  4.06           H  
ATOM    812 HD21 ASN A  54       4.195 -11.590  19.997  1.00  4.62           H  
ATOM    813 HD22 ASN A  54       3.620 -10.119  20.704  1.00  5.17           H  
ATOM    814  N   SER A  55       4.999  -7.831  15.835  1.00  1.06           N  
ATOM    815  CA  SER A  55       5.649  -6.554  15.600  1.00  0.75           C  
ATOM    816  C   SER A  55       4.658  -5.417  15.772  1.00  0.64           C  
ATOM    817  O   SER A  55       3.443  -5.616  15.685  1.00  1.19           O  
ATOM    818  CB  SER A  55       6.228  -6.511  14.188  1.00  1.85           C  
ATOM    819  OG  SER A  55       7.029  -7.650  13.928  1.00  2.19           O  
ATOM    820  H   SER A  55       4.034  -7.914  15.673  1.00  1.72           H  
ATOM    821  HA  SER A  55       6.448  -6.441  16.315  1.00  1.42           H  
ATOM    822  HB2 SER A  55       5.419  -6.483  13.473  1.00  2.33           H  
ATOM    823  HB3 SER A  55       6.834  -5.624  14.081  1.00  2.53           H  
ATOM    824  HG  SER A  55       7.319  -8.032  14.766  1.00  2.36           H  
ATOM    825  N   ALA A  56       5.190  -4.232  16.017  1.00  0.54           N  
ATOM    826  CA  ALA A  56       4.381  -3.038  16.142  1.00  0.44           C  
ATOM    827  C   ALA A  56       4.021  -2.500  14.768  1.00  0.39           C  
ATOM    828  O   ALA A  56       4.848  -2.494  13.854  1.00  0.47           O  
ATOM    829  CB  ALA A  56       5.123  -1.985  16.948  1.00  0.61           C  
ATOM    830  H   ALA A  56       6.171  -4.159  16.109  1.00  0.97           H  
ATOM    831  HA  ALA A  56       3.474  -3.295  16.667  1.00  0.43           H  
ATOM    832  HB1 ALA A  56       6.061  -1.759  16.464  1.00  1.21           H  
ATOM    833  HB2 ALA A  56       5.312  -2.359  17.943  1.00  1.01           H  
ATOM    834  HB3 ALA A  56       4.523  -1.089  17.008  1.00  1.32           H  
ATOM    835  N   PHE A  57       2.785  -2.063  14.630  1.00  0.29           N  
ATOM    836  CA  PHE A  57       2.299  -1.536  13.367  1.00  0.25           C  
ATOM    837  C   PHE A  57       2.534  -0.026  13.305  1.00  0.26           C  
ATOM    838  O   PHE A  57       2.153   0.694  14.230  1.00  0.30           O  
ATOM    839  CB  PHE A  57       0.796  -1.804  13.211  1.00  0.25           C  
ATOM    840  CG  PHE A  57       0.364  -3.248  13.198  1.00  0.26           C  
ATOM    841  CD1 PHE A  57       0.548  -4.057  14.308  1.00  1.18           C  
ATOM    842  CD2 PHE A  57      -0.268  -3.785  12.080  1.00  1.22           C  
ATOM    843  CE1 PHE A  57       0.123  -5.369  14.304  1.00  1.20           C  
ATOM    844  CE2 PHE A  57      -0.703  -5.095  12.077  1.00  1.24           C  
ATOM    845  CZ  PHE A  57      -0.506  -5.889  13.190  1.00  0.36           C  
ATOM    846  H   PHE A  57       2.181  -2.086  15.406  1.00  0.30           H  
ATOM    847  HA  PHE A  57       2.837  -2.020  12.568  1.00  0.26           H  
ATOM    848  HB2 PHE A  57       0.275  -1.322  14.023  1.00  0.28           H  
ATOM    849  HB3 PHE A  57       0.469  -1.360  12.281  1.00  0.25           H  
ATOM    850  HD1 PHE A  57       1.040  -3.654  15.182  1.00  2.08           H  
ATOM    851  HD2 PHE A  57      -0.416  -3.168  11.201  1.00  2.13           H  
ATOM    852  HE1 PHE A  57       0.281  -5.990  15.174  1.00  2.10           H  
ATOM    853  HE2 PHE A  57      -1.192  -5.500  11.201  1.00  2.14           H  
ATOM    854  HZ  PHE A  57      -0.845  -6.914  13.189  1.00  0.42           H  
ATOM    855  N   ASP A  58       3.154   0.460  12.230  1.00  0.26           N  
ATOM    856  CA  ASP A  58       3.274   1.905  12.034  1.00  0.31           C  
ATOM    857  C   ASP A  58       1.943   2.428  11.537  1.00  0.28           C  
ATOM    858  O   ASP A  58       1.181   1.686  10.922  1.00  0.33           O  
ATOM    859  CB  ASP A  58       4.352   2.289  11.011  1.00  0.38           C  
ATOM    860  CG  ASP A  58       5.035   3.596  11.360  1.00  1.06           C  
ATOM    861  OD1 ASP A  58       4.351   4.538  11.807  1.00  1.75           O  
ATOM    862  OD2 ASP A  58       6.270   3.690  11.199  1.00  1.57           O  
ATOM    863  H   ASP A  58       3.521  -0.158  11.559  1.00  0.27           H  
ATOM    864  HA  ASP A  58       3.502   2.359  12.986  1.00  0.36           H  
ATOM    865  HB2 ASP A  58       5.096   1.520  10.943  1.00  0.75           H  
ATOM    866  HB3 ASP A  58       3.882   2.409  10.047  1.00  0.54           H  
ATOM    867  N   VAL A  59       1.663   3.690  11.786  1.00  0.28           N  
ATOM    868  CA  VAL A  59       0.431   4.291  11.321  1.00  0.25           C  
ATOM    869  C   VAL A  59       0.702   5.336  10.259  1.00  0.23           C  
ATOM    870  O   VAL A  59       1.587   6.182  10.405  1.00  0.28           O  
ATOM    871  CB  VAL A  59      -0.362   4.970  12.448  1.00  0.30           C  
ATOM    872  CG1 VAL A  59      -1.444   5.853  11.848  1.00  0.30           C  
ATOM    873  CG2 VAL A  59      -0.979   3.940  13.378  1.00  0.39           C  
ATOM    874  H   VAL A  59       2.315   4.241  12.273  1.00  0.34           H  
ATOM    875  HA  VAL A  59      -0.193   3.509  10.898  1.00  0.24           H  
ATOM    876  HB  VAL A  59       0.310   5.590  13.016  1.00  0.33           H  
ATOM    877 HG11 VAL A  59      -1.032   6.399  11.001  1.00  1.06           H  
ATOM    878 HG12 VAL A  59      -1.798   6.549  12.592  1.00  0.97           H  
ATOM    879 HG13 VAL A  59      -2.265   5.234  11.509  1.00  1.08           H  
ATOM    880 HG21 VAL A  59      -1.712   3.357  12.834  1.00  1.08           H  
ATOM    881 HG22 VAL A  59      -1.464   4.443  14.203  1.00  1.10           H  
ATOM    882 HG23 VAL A  59      -0.208   3.287  13.755  1.00  1.00           H  
ATOM    883  N   VAL A  60      -0.057   5.263   9.190  1.00  0.19           N  
ATOM    884  CA  VAL A  60      -0.158   6.363   8.268  1.00  0.25           C  
ATOM    885  C   VAL A  60      -1.566   6.915   8.319  1.00  0.20           C  
ATOM    886  O   VAL A  60      -2.538   6.207   8.065  1.00  0.23           O  
ATOM    887  CB  VAL A  60       0.265   5.981   6.835  1.00  0.41           C  
ATOM    888  CG1 VAL A  60       0.495   4.493   6.672  1.00  1.06           C  
ATOM    889  CG2 VAL A  60      -0.680   6.520   5.762  1.00  1.32           C  
ATOM    890  H   VAL A  60      -0.564   4.438   9.017  1.00  0.19           H  
ATOM    891  HA  VAL A  60       0.516   7.133   8.620  1.00  0.35           H  
ATOM    892  HB  VAL A  60       1.196   6.438   6.691  1.00  1.30           H  
ATOM    893 HG11 VAL A  60      -0.296   3.950   7.163  1.00  1.81           H  
ATOM    894 HG12 VAL A  60       1.456   4.228   7.107  1.00  1.68           H  
ATOM    895 HG13 VAL A  60       0.501   4.251   5.620  1.00  1.53           H  
ATOM    896 HG21 VAL A  60      -0.538   7.591   5.658  1.00  1.97           H  
ATOM    897 HG22 VAL A  60      -1.701   6.319   6.048  1.00  1.87           H  
ATOM    898 HG23 VAL A  60      -0.468   6.039   4.819  1.00  1.84           H  
ATOM    899  N   GLU A  61      -1.665   8.170   8.714  1.00  0.20           N  
ATOM    900  CA  GLU A  61      -2.946   8.816   8.905  1.00  0.20           C  
ATOM    901  C   GLU A  61      -3.749   8.805   7.620  1.00  0.21           C  
ATOM    902  O   GLU A  61      -3.205   8.932   6.526  1.00  0.34           O  
ATOM    903  CB  GLU A  61      -2.732  10.237   9.401  1.00  0.27           C  
ATOM    904  CG  GLU A  61      -1.947  10.289  10.698  1.00  0.31           C  
ATOM    905  CD  GLU A  61      -1.541  11.693  11.083  1.00  0.80           C  
ATOM    906  OE1 GLU A  61      -0.898  12.375  10.255  1.00  1.21           O  
ATOM    907  OE2 GLU A  61      -1.857  12.117  12.213  1.00  1.18           O  
ATOM    908  H   GLU A  61      -0.849   8.682   8.878  1.00  0.23           H  
ATOM    909  HA  GLU A  61      -3.488   8.260   9.656  1.00  0.19           H  
ATOM    910  HB2 GLU A  61      -2.193  10.794   8.649  1.00  0.32           H  
ATOM    911  HB3 GLU A  61      -3.693  10.701   9.567  1.00  0.34           H  
ATOM    912  HG2 GLU A  61      -2.559   9.876  11.486  1.00  0.57           H  
ATOM    913  HG3 GLU A  61      -1.057   9.689  10.585  1.00  0.47           H  
ATOM    914  N   VAL A  62      -5.035   8.596   7.765  1.00  0.26           N  
ATOM    915  CA  VAL A  62      -5.936   8.543   6.636  1.00  0.29           C  
ATOM    916  C   VAL A  62      -6.915   9.711   6.705  1.00  0.25           C  
ATOM    917  O   VAL A  62      -7.416  10.048   7.777  1.00  0.33           O  
ATOM    918  CB  VAL A  62      -6.705   7.212   6.620  1.00  0.48           C  
ATOM    919  CG1 VAL A  62      -7.327   6.966   5.283  1.00  1.19           C  
ATOM    920  CG2 VAL A  62      -5.810   6.047   6.993  1.00  1.11           C  
ATOM    921  H   VAL A  62      -5.395   8.465   8.671  1.00  0.36           H  
ATOM    922  HA  VAL A  62      -5.352   8.619   5.730  1.00  0.35           H  
ATOM    923  HB  VAL A  62      -7.499   7.276   7.340  1.00  1.39           H  
ATOM    924 HG11 VAL A  62      -6.577   7.058   4.515  1.00  1.69           H  
ATOM    925 HG12 VAL A  62      -8.113   7.688   5.116  1.00  1.85           H  
ATOM    926 HG13 VAL A  62      -7.737   5.969   5.264  1.00  1.65           H  
ATOM    927 HG21 VAL A  62      -4.973   5.996   6.308  1.00  1.69           H  
ATOM    928 HG22 VAL A  62      -6.378   5.131   6.939  1.00  1.72           H  
ATOM    929 HG23 VAL A  62      -5.444   6.185   8.000  1.00  1.67           H  
ATOM    930  N   GLU A  63      -7.198  10.314   5.560  1.00  0.28           N  
ATOM    931  CA  GLU A  63      -7.960  11.554   5.506  1.00  0.34           C  
ATOM    932  C   GLU A  63      -9.465  11.281   5.467  1.00  0.27           C  
ATOM    933  O   GLU A  63     -10.177  11.819   4.613  1.00  0.35           O  
ATOM    934  CB  GLU A  63      -7.536  12.351   4.271  1.00  0.50           C  
ATOM    935  CG  GLU A  63      -7.362  13.839   4.522  1.00  1.17           C  
ATOM    936  CD  GLU A  63      -6.286  14.123   5.547  1.00  1.71           C  
ATOM    937  OE1 GLU A  63      -5.148  13.633   5.373  1.00  2.40           O  
ATOM    938  OE2 GLU A  63      -6.577  14.830   6.534  1.00  2.15           O  
ATOM    939  H   GLU A  63      -6.889   9.910   4.716  1.00  0.34           H  
ATOM    940  HA  GLU A  63      -7.729  12.128   6.392  1.00  0.44           H  
ATOM    941  HB2 GLU A  63      -6.597  11.958   3.911  1.00  1.01           H  
ATOM    942  HB3 GLU A  63      -8.286  12.224   3.504  1.00  1.05           H  
ATOM    943  HG2 GLU A  63      -7.092  14.322   3.594  1.00  1.90           H  
ATOM    944  HG3 GLU A  63      -8.297  14.245   4.880  1.00  1.78           H  
ATOM    945  N   GLU A  64      -9.931  10.449   6.396  1.00  0.26           N  
ATOM    946  CA  GLU A  64     -11.351  10.091   6.512  1.00  0.28           C  
ATOM    947  C   GLU A  64     -11.881   9.421   5.239  1.00  0.25           C  
ATOM    948  O   GLU A  64     -12.524  10.069   4.405  1.00  0.29           O  
ATOM    949  CB  GLU A  64     -12.196  11.330   6.839  1.00  0.40           C  
ATOM    950  CG  GLU A  64     -11.790  12.032   8.125  1.00  0.78           C  
ATOM    951  CD  GLU A  64     -11.977  11.161   9.348  1.00  1.43           C  
ATOM    952  OE1 GLU A  64     -11.040  10.425   9.710  1.00  2.13           O  
ATOM    953  OE2 GLU A  64     -13.069  11.210   9.959  1.00  1.97           O  
ATOM    954  H   GLU A  64      -9.297  10.067   7.043  1.00  0.31           H  
ATOM    955  HA  GLU A  64     -11.441   9.390   7.327  1.00  0.32           H  
ATOM    956  HB2 GLU A  64     -12.106  12.036   6.026  1.00  0.96           H  
ATOM    957  HB3 GLU A  64     -13.230  11.030   6.930  1.00  0.85           H  
ATOM    958  HG2 GLU A  64     -10.749  12.309   8.053  1.00  1.50           H  
ATOM    959  HG3 GLU A  64     -12.391  12.922   8.238  1.00  1.51           H  
ATOM    960  N   PRO A  65     -11.607   8.114   5.066  1.00  0.21           N  
ATOM    961  CA  PRO A  65     -12.142   7.342   3.945  1.00  0.23           C  
ATOM    962  C   PRO A  65     -13.652   7.157   4.042  1.00  0.22           C  
ATOM    963  O   PRO A  65     -14.240   7.265   5.115  1.00  0.36           O  
ATOM    964  CB  PRO A  65     -11.461   5.976   4.036  1.00  0.27           C  
ATOM    965  CG  PRO A  65     -10.443   6.079   5.116  1.00  0.22           C  
ATOM    966  CD  PRO A  65     -10.743   7.307   5.933  1.00  0.20           C  
ATOM    967  HA  PRO A  65     -11.894   7.805   2.998  1.00  0.28           H  
ATOM    968  HB2 PRO A  65     -12.198   5.219   4.263  1.00  0.41           H  
ATOM    969  HB3 PRO A  65     -10.997   5.748   3.087  1.00  0.43           H  
ATOM    970  HG2 PRO A  65     -10.493   5.201   5.743  1.00  0.48           H  
ATOM    971  HG3 PRO A  65      -9.465   6.157   4.674  1.00  0.37           H  
ATOM    972  HD2 PRO A  65     -11.248   7.034   6.844  1.00  0.30           H  
ATOM    973  HD3 PRO A  65      -9.829   7.837   6.158  1.00  0.25           H  
ATOM    974  N   ALA A  66     -14.258   6.867   2.906  1.00  0.19           N  
ATOM    975  CA  ALA A  66     -15.691   6.661   2.811  1.00  0.23           C  
ATOM    976  C   ALA A  66     -16.023   5.186   2.644  1.00  0.25           C  
ATOM    977  O   ALA A  66     -17.188   4.795   2.688  1.00  0.39           O  
ATOM    978  CB  ALA A  66     -16.232   7.450   1.632  1.00  0.29           C  
ATOM    979  H   ALA A  66     -13.718   6.812   2.087  1.00  0.25           H  
ATOM    980  HA  ALA A  66     -16.152   7.036   3.714  1.00  0.26           H  
ATOM    981  HB1 ALA A  66     -15.758   7.103   0.724  1.00  1.01           H  
ATOM    982  HB2 ALA A  66     -16.018   8.500   1.772  1.00  1.04           H  
ATOM    983  HB3 ALA A  66     -17.300   7.304   1.559  1.00  1.04           H  
ATOM    984  N   GLY A  67     -14.996   4.373   2.439  1.00  0.18           N  
ATOM    985  CA  GLY A  67     -15.205   2.960   2.191  1.00  0.20           C  
ATOM    986  C   GLY A  67     -14.362   2.451   1.035  1.00  0.18           C  
ATOM    987  O   GLY A  67     -13.465   1.634   1.245  1.00  0.18           O  
ATOM    988  H   GLY A  67     -14.087   4.732   2.462  1.00  0.20           H  
ATOM    989  HA2 GLY A  67     -14.952   2.406   3.083  1.00  0.24           H  
ATOM    990  HA3 GLY A  67     -16.248   2.797   1.962  1.00  0.24           H  
ATOM    991  N   PRO A  68     -14.646   2.904  -0.205  1.00  0.19           N  
ATOM    992  CA  PRO A  68     -13.864   2.537  -1.391  1.00  0.21           C  
ATOM    993  C   PRO A  68     -12.365   2.699  -1.174  1.00  0.19           C  
ATOM    994  O   PRO A  68     -11.890   3.798  -0.882  1.00  0.21           O  
ATOM    995  CB  PRO A  68     -14.334   3.529  -2.449  1.00  0.27           C  
ATOM    996  CG  PRO A  68     -15.716   3.896  -2.050  1.00  0.24           C  
ATOM    997  CD  PRO A  68     -15.776   3.785  -0.552  1.00  0.22           C  
ATOM    998  HA  PRO A  68     -14.083   1.531  -1.712  1.00  0.23           H  
ATOM    999  HB2 PRO A  68     -13.681   4.389  -2.446  1.00  0.38           H  
ATOM   1000  HB3 PRO A  68     -14.316   3.062  -3.419  1.00  0.41           H  
ATOM   1001  HG2 PRO A  68     -15.927   4.909  -2.357  1.00  0.36           H  
ATOM   1002  HG3 PRO A  68     -16.420   3.216  -2.503  1.00  0.37           H  
ATOM   1003  HD2 PRO A  68     -15.657   4.756  -0.099  1.00  0.25           H  
ATOM   1004  HD3 PRO A  68     -16.708   3.343  -0.251  1.00  0.28           H  
ATOM   1005  N   ALA A  69     -11.634   1.609  -1.318  1.00  0.19           N  
ATOM   1006  CA  ALA A  69     -10.196   1.615  -1.126  1.00  0.19           C  
ATOM   1007  C   ALA A  69      -9.518   0.614  -2.057  1.00  0.19           C  
ATOM   1008  O   ALA A  69     -10.027  -0.478  -2.298  1.00  0.25           O  
ATOM   1009  CB  ALA A  69      -9.864   1.315   0.324  1.00  0.19           C  
ATOM   1010  H   ALA A  69     -12.079   0.763  -1.553  1.00  0.19           H  
ATOM   1011  HA  ALA A  69      -9.824   2.606  -1.354  1.00  0.21           H  
ATOM   1012  HB1 ALA A  69      -8.794   1.344   0.461  1.00  1.03           H  
ATOM   1013  HB2 ALA A  69     -10.236   0.335   0.584  1.00  1.04           H  
ATOM   1014  HB3 ALA A  69     -10.328   2.057   0.958  1.00  1.03           H  
ATOM   1015  N   VAL A  70      -8.390   1.018  -2.601  1.00  0.15           N  
ATOM   1016  CA  VAL A  70      -7.574   0.162  -3.437  1.00  0.16           C  
ATOM   1017  C   VAL A  70      -6.285  -0.178  -2.690  1.00  0.16           C  
ATOM   1018  O   VAL A  70      -5.505   0.704  -2.358  1.00  0.29           O  
ATOM   1019  CB  VAL A  70      -7.288   0.853  -4.808  1.00  0.23           C  
ATOM   1020  CG1 VAL A  70      -5.818   0.838  -5.191  1.00  0.86           C  
ATOM   1021  CG2 VAL A  70      -8.105   0.217  -5.914  1.00  0.91           C  
ATOM   1022  H   VAL A  70      -8.096   1.943  -2.437  1.00  0.17           H  
ATOM   1023  HA  VAL A  70      -8.125  -0.750  -3.621  1.00  0.15           H  
ATOM   1024  HB  VAL A  70      -7.596   1.883  -4.726  1.00  0.36           H  
ATOM   1025 HG11 VAL A  70      -5.710   1.172  -6.214  1.00  1.52           H  
ATOM   1026 HG12 VAL A  70      -5.424  -0.161  -5.090  1.00  1.43           H  
ATOM   1027 HG13 VAL A  70      -5.276   1.513  -4.538  1.00  1.40           H  
ATOM   1028 HG21 VAL A  70      -7.771  -0.801  -6.069  1.00  1.43           H  
ATOM   1029 HG22 VAL A  70      -7.974   0.785  -6.828  1.00  1.51           H  
ATOM   1030 HG23 VAL A  70      -9.149   0.217  -5.635  1.00  1.27           H  
ATOM   1031  N   LEU A  71      -6.093  -1.446  -2.365  1.00  0.16           N  
ATOM   1032  CA  LEU A  71      -4.885  -1.864  -1.667  1.00  0.19           C  
ATOM   1033  C   LEU A  71      -4.022  -2.679  -2.599  1.00  0.21           C  
ATOM   1034  O   LEU A  71      -4.426  -3.720  -3.103  1.00  0.33           O  
ATOM   1035  CB  LEU A  71      -5.214  -2.654  -0.390  1.00  0.25           C  
ATOM   1036  CG  LEU A  71      -4.147  -2.610   0.716  1.00  0.45           C  
ATOM   1037  CD1 LEU A  71      -4.631  -3.335   1.960  1.00  1.14           C  
ATOM   1038  CD2 LEU A  71      -2.839  -3.219   0.250  1.00  1.05           C  
ATOM   1039  H   LEU A  71      -6.774  -2.115  -2.603  1.00  0.20           H  
ATOM   1040  HA  LEU A  71      -4.331  -0.972  -1.403  1.00  0.20           H  
ATOM   1041  HB2 LEU A  71      -6.132  -2.262   0.018  1.00  0.30           H  
ATOM   1042  HB3 LEU A  71      -5.374  -3.687  -0.662  1.00  0.33           H  
ATOM   1043  HG  LEU A  71      -3.959  -1.580   0.982  1.00  1.25           H  
ATOM   1044 HD11 LEU A  71      -5.564  -2.901   2.290  1.00  1.67           H  
ATOM   1045 HD12 LEU A  71      -3.892  -3.236   2.742  1.00  1.76           H  
ATOM   1046 HD13 LEU A  71      -4.777  -4.381   1.735  1.00  1.67           H  
ATOM   1047 HD21 LEU A  71      -2.110  -3.152   1.043  1.00  1.55           H  
ATOM   1048 HD22 LEU A  71      -2.480  -2.684  -0.615  1.00  1.73           H  
ATOM   1049 HD23 LEU A  71      -2.996  -4.257  -0.008  1.00  1.46           H  
ATOM   1050  N   THR A  72      -2.834  -2.180  -2.818  1.00  0.21           N  
ATOM   1051  CA  THR A  72      -1.908  -2.760  -3.745  1.00  0.24           C  
ATOM   1052  C   THR A  72      -0.655  -3.228  -3.019  1.00  0.24           C  
ATOM   1053  O   THR A  72      -0.145  -2.542  -2.138  1.00  0.40           O  
ATOM   1054  CB  THR A  72      -1.537  -1.716  -4.798  1.00  0.31           C  
ATOM   1055  OG1 THR A  72      -2.730  -1.139  -5.342  1.00  0.37           O  
ATOM   1056  CG2 THR A  72      -0.696  -2.319  -5.912  1.00  0.39           C  
ATOM   1057  H   THR A  72      -2.564  -1.373  -2.320  1.00  0.28           H  
ATOM   1058  HA  THR A  72      -2.383  -3.605  -4.228  1.00  0.27           H  
ATOM   1059  HB  THR A  72      -0.971  -0.939  -4.303  1.00  0.31           H  
ATOM   1060  HG1 THR A  72      -3.308  -0.870  -4.619  1.00  0.76           H  
ATOM   1061 HG21 THR A  72      -1.256  -3.100  -6.404  1.00  1.12           H  
ATOM   1062 HG22 THR A  72       0.210  -2.735  -5.494  1.00  1.09           H  
ATOM   1063 HG23 THR A  72      -0.442  -1.551  -6.629  1.00  0.99           H  
ATOM   1064  N   ILE A  73      -0.172  -4.393  -3.393  1.00  0.23           N  
ATOM   1065  CA  ILE A  73       0.950  -5.016  -2.719  1.00  0.21           C  
ATOM   1066  C   ILE A  73       1.987  -5.505  -3.720  1.00  0.19           C  
ATOM   1067  O   ILE A  73       1.693  -6.351  -4.552  1.00  0.24           O  
ATOM   1068  CB  ILE A  73       0.436  -6.189  -1.865  1.00  0.25           C  
ATOM   1069  CG1 ILE A  73      -0.265  -5.647  -0.625  1.00  0.34           C  
ATOM   1070  CG2 ILE A  73       1.547  -7.151  -1.486  1.00  0.25           C  
ATOM   1071  CD1 ILE A  73      -1.595  -6.302  -0.370  1.00  0.51           C  
ATOM   1072  H   ILE A  73      -0.600  -4.864  -4.141  1.00  0.35           H  
ATOM   1073  HA  ILE A  73       1.401  -4.287  -2.066  1.00  0.22           H  
ATOM   1074  HB  ILE A  73      -0.285  -6.731  -2.458  1.00  0.29           H  
ATOM   1075 HG12 ILE A  73       0.360  -5.812   0.239  1.00  0.45           H  
ATOM   1076 HG13 ILE A  73      -0.433  -4.586  -0.750  1.00  0.55           H  
ATOM   1077 HG21 ILE A  73       2.312  -6.627  -0.930  1.00  0.95           H  
ATOM   1078 HG22 ILE A  73       1.975  -7.571  -2.385  1.00  1.03           H  
ATOM   1079 HG23 ILE A  73       1.139  -7.947  -0.881  1.00  1.01           H  
ATOM   1080 HD11 ILE A  73      -2.023  -5.909   0.539  1.00  0.90           H  
ATOM   1081 HD12 ILE A  73      -1.461  -7.370  -0.277  1.00  0.76           H  
ATOM   1082 HD13 ILE A  73      -2.258  -6.091  -1.201  1.00  0.83           H  
ATOM   1083  N   GLY A  74       3.191  -4.965  -3.641  1.00  0.24           N  
ATOM   1084  CA  GLY A  74       4.236  -5.363  -4.560  1.00  0.22           C  
ATOM   1085  C   GLY A  74       5.553  -5.610  -3.859  1.00  0.22           C  
ATOM   1086  O   GLY A  74       5.965  -4.821  -3.014  1.00  0.30           O  
ATOM   1087  H   GLY A  74       3.376  -4.291  -2.952  1.00  0.35           H  
ATOM   1088  HA2 GLY A  74       3.933  -6.270  -5.064  1.00  0.20           H  
ATOM   1089  HA3 GLY A  74       4.372  -4.583  -5.295  1.00  0.27           H  
ATOM   1090  N   LEU A  75       6.208  -6.707  -4.205  1.00  0.23           N  
ATOM   1091  CA  LEU A  75       7.511  -7.041  -3.631  1.00  0.24           C  
ATOM   1092  C   LEU A  75       8.587  -6.898  -4.701  1.00  0.26           C  
ATOM   1093  O   LEU A  75       8.370  -7.303  -5.838  1.00  0.28           O  
ATOM   1094  CB  LEU A  75       7.504  -8.477  -3.106  1.00  0.24           C  
ATOM   1095  CG  LEU A  75       8.693  -8.866  -2.217  1.00  0.26           C  
ATOM   1096  CD1 LEU A  75       8.565  -8.241  -0.831  1.00  0.28           C  
ATOM   1097  CD2 LEU A  75       8.800 -10.379  -2.126  1.00  0.31           C  
ATOM   1098  H   LEU A  75       5.805  -7.311  -4.871  1.00  0.30           H  
ATOM   1099  HA  LEU A  75       7.713  -6.358  -2.820  1.00  0.26           H  
ATOM   1100  HB2 LEU A  75       6.596  -8.623  -2.543  1.00  0.28           H  
ATOM   1101  HB3 LEU A  75       7.489  -9.145  -3.955  1.00  0.30           H  
ATOM   1102  HG  LEU A  75       9.605  -8.496  -2.661  1.00  0.30           H  
ATOM   1103 HD11 LEU A  75       9.394  -8.560  -0.208  1.00  1.06           H  
ATOM   1104 HD12 LEU A  75       7.636  -8.552  -0.378  1.00  1.00           H  
ATOM   1105 HD13 LEU A  75       8.579  -7.163  -0.919  1.00  0.86           H  
ATOM   1106 HD21 LEU A  75       8.972 -10.789  -3.109  1.00  0.88           H  
ATOM   1107 HD22 LEU A  75       7.881 -10.780  -1.724  1.00  1.06           H  
ATOM   1108 HD23 LEU A  75       9.622 -10.644  -1.475  1.00  1.05           H  
ATOM   1109  N   GLY A  76       9.741  -6.335  -4.355  1.00  0.31           N  
ATOM   1110  CA  GLY A  76      10.763  -6.108  -5.367  1.00  0.39           C  
ATOM   1111  C   GLY A  76      12.147  -6.576  -4.966  1.00  0.40           C  
ATOM   1112  O   GLY A  76      13.146  -6.069  -5.475  1.00  0.49           O  
ATOM   1113  H   GLY A  76       9.891  -6.053  -3.420  1.00  0.32           H  
ATOM   1114  HA2 GLY A  76      10.473  -6.629  -6.267  1.00  0.41           H  
ATOM   1115  HA3 GLY A  76      10.803  -5.046  -5.581  1.00  0.50           H  
ATOM   1116  N   HIS A  77      12.204  -7.523  -4.042  1.00  0.44           N  
ATOM   1117  CA  HIS A  77      13.457  -8.189  -3.674  1.00  0.54           C  
ATOM   1118  C   HIS A  77      13.151  -9.505  -3.004  1.00  0.67           C  
ATOM   1119  O   HIS A  77      13.489 -10.583  -3.493  1.00  1.28           O  
ATOM   1120  CB  HIS A  77      14.299  -7.363  -2.689  1.00  0.62           C  
ATOM   1121  CG  HIS A  77      15.120  -6.270  -3.302  1.00  0.87           C  
ATOM   1122  ND1 HIS A  77      16.143  -6.513  -4.185  1.00  1.65           N  
ATOM   1123  CD2 HIS A  77      15.092  -4.929  -3.125  1.00  1.59           C  
ATOM   1124  CE1 HIS A  77      16.710  -5.376  -4.523  1.00  1.93           C  
ATOM   1125  NE2 HIS A  77      16.097  -4.391  -3.895  1.00  1.89           N  
ATOM   1126  H   HIS A  77      11.374  -7.799  -3.601  1.00  0.46           H  
ATOM   1127  HA  HIS A  77      14.021  -8.375  -4.573  1.00  0.59           H  
ATOM   1128  HB2 HIS A  77      13.641  -6.919  -1.958  1.00  0.98           H  
ATOM   1129  HB3 HIS A  77      14.974  -8.032  -2.175  1.00  0.95           H  
ATOM   1130  HD1 HIS A  77      16.418  -7.407  -4.520  1.00  2.33           H  
ATOM   1131  HD2 HIS A  77      14.406  -4.381  -2.494  1.00  2.33           H  
ATOM   1132  HE1 HIS A  77      17.543  -5.266  -5.205  1.00  2.59           H  
ATOM   1133  HE2 HIS A  77      16.508  -3.508  -3.733  1.00  2.43           H  
ATOM   1134  N   LYS A  78      12.495  -9.375  -1.871  1.00  0.37           N  
ATOM   1135  CA  LYS A  78      12.227 -10.475  -0.977  1.00  0.35           C  
ATOM   1136  C   LYS A  78      11.532  -9.919   0.247  1.00  0.31           C  
ATOM   1137  O   LYS A  78      10.478 -10.386   0.647  1.00  0.31           O  
ATOM   1138  CB  LYS A  78      13.535 -11.196  -0.602  1.00  0.38           C  
ATOM   1139  CG  LYS A  78      14.679 -10.268  -0.221  1.00  0.37           C  
ATOM   1140  CD  LYS A  78      14.897 -10.203   1.278  1.00  1.24           C  
ATOM   1141  CE  LYS A  78      16.155  -9.422   1.604  1.00  1.54           C  
ATOM   1142  NZ  LYS A  78      16.435  -9.388   3.063  1.00  2.24           N  
ATOM   1143  H   LYS A  78      12.163  -8.490  -1.627  1.00  0.63           H  
ATOM   1144  HA  LYS A  78      11.564 -11.164  -1.479  1.00  0.38           H  
ATOM   1145  HB2 LYS A  78      13.345 -11.849   0.235  1.00  0.41           H  
ATOM   1146  HB3 LYS A  78      13.850 -11.790  -1.448  1.00  0.48           H  
ATOM   1147  HG2 LYS A  78      15.586 -10.610  -0.694  1.00  1.08           H  
ATOM   1148  HG3 LYS A  78      14.438  -9.276  -0.572  1.00  0.98           H  
ATOM   1149  HD2 LYS A  78      14.050  -9.704   1.727  1.00  1.83           H  
ATOM   1150  HD3 LYS A  78      14.986 -11.204   1.669  1.00  1.80           H  
ATOM   1151  HE2 LYS A  78      16.986  -9.885   1.098  1.00  1.82           H  
ATOM   1152  HE3 LYS A  78      16.030  -8.412   1.244  1.00  1.77           H  
ATOM   1153  HZ1 LYS A  78      17.306  -8.847   3.250  1.00  2.47           H  
ATOM   1154  HZ2 LYS A  78      16.554 -10.356   3.432  1.00  2.53           H  
ATOM   1155  HZ3 LYS A  78      15.643  -8.929   3.570  1.00  2.87           H  
ATOM   1156  N   GLY A  79      12.121  -8.883   0.810  1.00  0.32           N  
ATOM   1157  CA  GLY A  79      11.519  -8.219   1.930  1.00  0.31           C  
ATOM   1158  C   GLY A  79      11.018  -6.852   1.557  1.00  0.27           C  
ATOM   1159  O   GLY A  79      10.141  -6.311   2.219  1.00  0.38           O  
ATOM   1160  H   GLY A  79      12.987  -8.576   0.468  1.00  0.34           H  
ATOM   1161  HA2 GLY A  79      10.694  -8.816   2.294  1.00  0.32           H  
ATOM   1162  HA3 GLY A  79      12.249  -8.119   2.712  1.00  0.37           H  
ATOM   1163  N   ARG A  80      11.580  -6.285   0.498  1.00  0.27           N  
ATOM   1164  CA  ARG A  80      11.215  -4.942   0.090  1.00  0.31           C  
ATOM   1165  C   ARG A  80       9.844  -4.940  -0.562  1.00  0.21           C  
ATOM   1166  O   ARG A  80       9.708  -5.268  -1.742  1.00  0.35           O  
ATOM   1167  CB  ARG A  80      12.260  -4.359  -0.856  1.00  0.53           C  
ATOM   1168  CG  ARG A  80      12.452  -2.870  -0.670  1.00  0.92           C  
ATOM   1169  CD  ARG A  80      12.090  -2.101  -1.917  1.00  0.74           C  
ATOM   1170  NE  ARG A  80      13.158  -2.111  -2.921  1.00  0.80           N  
ATOM   1171  CZ  ARG A  80      14.207  -1.278  -2.923  1.00  0.97           C  
ATOM   1172  NH1 ARG A  80      14.387  -0.422  -1.928  1.00  1.65           N  
ATOM   1173  NH2 ARG A  80      15.083  -1.312  -3.921  1.00  1.28           N  
ATOM   1174  H   ARG A  80      12.256  -6.774  -0.012  1.00  0.33           H  
ATOM   1175  HA  ARG A  80      11.173  -4.333   0.980  1.00  0.39           H  
ATOM   1176  HB2 ARG A  80      13.200  -4.845  -0.683  1.00  0.82           H  
ATOM   1177  HB3 ARG A  80      11.951  -4.537  -1.873  1.00  0.54           H  
ATOM   1178  HG2 ARG A  80      11.825  -2.534   0.143  1.00  1.58           H  
ATOM   1179  HG3 ARG A  80      13.488  -2.679  -0.428  1.00  1.38           H  
ATOM   1180  HD2 ARG A  80      11.219  -2.570  -2.345  1.00  0.93           H  
ATOM   1181  HD3 ARG A  80      11.853  -1.085  -1.651  1.00  1.24           H  
ATOM   1182  HE  ARG A  80      13.061  -2.750  -3.658  1.00  1.38           H  
ATOM   1183 HH11 ARG A  80      13.728  -0.387  -1.155  1.00  1.93           H  
ATOM   1184 HH12 ARG A  80      15.172   0.196  -1.926  1.00  2.13           H  
ATOM   1185 HH21 ARG A  80      14.960  -1.951  -4.680  1.00  1.70           H  
ATOM   1186 HH22 ARG A  80      15.871  -0.691  -3.919  1.00  1.51           H  
ATOM   1187  N   LEU A  81       8.834  -4.595   0.223  1.00  0.28           N  
ATOM   1188  CA  LEU A  81       7.466  -4.574  -0.257  1.00  0.27           C  
ATOM   1189  C   LEU A  81       6.898  -3.165  -0.240  1.00  0.24           C  
ATOM   1190  O   LEU A  81       7.289  -2.335   0.580  1.00  0.32           O  
ATOM   1191  CB  LEU A  81       6.586  -5.515   0.551  1.00  0.59           C  
ATOM   1192  CG  LEU A  81       6.391  -5.142   1.999  1.00  0.55           C  
ATOM   1193  CD1 LEU A  81       5.210  -4.202   2.196  1.00  1.40           C  
ATOM   1194  CD2 LEU A  81       6.196  -6.399   2.787  1.00  1.30           C  
ATOM   1195  H   LEU A  81       9.021  -4.337   1.154  1.00  0.54           H  
ATOM   1196  HA  LEU A  81       7.480  -4.925  -1.251  1.00  0.31           H  
ATOM   1197  HB2 LEU A  81       5.617  -5.562   0.079  1.00  1.35           H  
ATOM   1198  HB3 LEU A  81       7.033  -6.500   0.522  1.00  1.40           H  
ATOM   1199  HG  LEU A  81       7.284  -4.656   2.346  1.00  1.45           H  
ATOM   1200 HD11 LEU A  81       5.127  -3.943   3.241  1.00  2.06           H  
ATOM   1201 HD12 LEU A  81       4.304  -4.694   1.876  1.00  1.80           H  
ATOM   1202 HD13 LEU A  81       5.359  -3.305   1.611  1.00  1.96           H  
ATOM   1203 HD21 LEU A  81       5.997  -6.154   3.816  1.00  1.88           H  
ATOM   1204 HD22 LEU A  81       7.090  -6.996   2.711  1.00  1.82           H  
ATOM   1205 HD23 LEU A  81       5.362  -6.944   2.371  1.00  1.87           H  
ATOM   1206  N   ALA A  82       5.973  -2.913  -1.139  1.00  0.22           N  
ATOM   1207  CA  ALA A  82       5.291  -1.634  -1.217  1.00  0.26           C  
ATOM   1208  C   ALA A  82       3.792  -1.853  -1.151  1.00  0.24           C  
ATOM   1209  O   ALA A  82       3.256  -2.724  -1.842  1.00  0.32           O  
ATOM   1210  CB  ALA A  82       5.650  -0.907  -2.500  1.00  0.34           C  
ATOM   1211  H   ALA A  82       5.729  -3.626  -1.773  1.00  0.24           H  
ATOM   1212  HA  ALA A  82       5.605  -1.024  -0.377  1.00  0.32           H  
ATOM   1213  HB1 ALA A  82       5.300  -1.475  -3.349  1.00  1.01           H  
ATOM   1214  HB2 ALA A  82       6.724  -0.795  -2.562  1.00  1.06           H  
ATOM   1215  HB3 ALA A  82       5.188   0.070  -2.503  1.00  1.15           H  
ATOM   1216  N   VAL A  83       3.121  -1.085  -0.316  1.00  0.21           N  
ATOM   1217  CA  VAL A  83       1.681  -1.192  -0.185  1.00  0.21           C  
ATOM   1218  C   VAL A  83       1.013   0.123  -0.510  1.00  0.19           C  
ATOM   1219  O   VAL A  83       1.241   1.130   0.156  1.00  0.25           O  
ATOM   1220  CB  VAL A  83       1.265  -1.657   1.224  1.00  0.31           C  
ATOM   1221  CG1 VAL A  83      -0.223  -1.446   1.479  1.00  1.30           C  
ATOM   1222  CG2 VAL A  83       1.619  -3.116   1.402  1.00  1.36           C  
ATOM   1223  H   VAL A  83       3.606  -0.422   0.228  1.00  0.25           H  
ATOM   1224  HA  VAL A  83       1.344  -1.933  -0.902  1.00  0.24           H  
ATOM   1225  HB  VAL A  83       1.820  -1.083   1.951  1.00  1.26           H  
ATOM   1226 HG11 VAL A  83      -0.796  -1.966   0.727  1.00  1.94           H  
ATOM   1227 HG12 VAL A  83      -0.450  -0.391   1.439  1.00  1.98           H  
ATOM   1228 HG13 VAL A  83      -0.480  -1.833   2.458  1.00  1.70           H  
ATOM   1229 HG21 VAL A  83       1.372  -3.422   2.408  1.00  1.83           H  
ATOM   1230 HG22 VAL A  83       2.676  -3.252   1.232  1.00  2.05           H  
ATOM   1231 HG23 VAL A  83       1.057  -3.710   0.698  1.00  1.96           H  
ATOM   1232  N   VAL A  84       0.200   0.091  -1.540  1.00  0.23           N  
ATOM   1233  CA  VAL A  84      -0.548   1.247  -1.974  1.00  0.26           C  
ATOM   1234  C   VAL A  84      -1.988   1.139  -1.490  1.00  0.21           C  
ATOM   1235  O   VAL A  84      -2.635   0.127  -1.709  1.00  0.32           O  
ATOM   1236  CB  VAL A  84      -0.545   1.359  -3.514  1.00  0.52           C  
ATOM   1237  CG1 VAL A  84      -1.384   2.535  -3.976  1.00  1.24           C  
ATOM   1238  CG2 VAL A  84       0.878   1.451  -4.054  1.00  1.25           C  
ATOM   1239  H   VAL A  84       0.085  -0.758  -2.021  1.00  0.30           H  
ATOM   1240  HA  VAL A  84      -0.089   2.130  -1.560  1.00  0.31           H  
ATOM   1241  HB  VAL A  84      -0.990   0.464  -3.912  1.00  1.54           H  
ATOM   1242 HG11 VAL A  84      -1.013   3.440  -3.525  1.00  1.98           H  
ATOM   1243 HG12 VAL A  84      -2.413   2.381  -3.682  1.00  1.68           H  
ATOM   1244 HG13 VAL A  84      -1.325   2.619  -5.051  1.00  1.78           H  
ATOM   1245 HG21 VAL A  84       1.396   0.516  -3.877  1.00  1.96           H  
ATOM   1246 HG22 VAL A  84       1.403   2.251  -3.555  1.00  1.89           H  
ATOM   1247 HG23 VAL A  84       0.847   1.649  -5.115  1.00  1.54           H  
ATOM   1248  N   LEU A  85      -2.477   2.156  -0.810  1.00  0.18           N  
ATOM   1249  CA  LEU A  85      -3.876   2.206  -0.439  1.00  0.18           C  
ATOM   1250  C   LEU A  85      -4.498   3.468  -0.997  1.00  0.18           C  
ATOM   1251  O   LEU A  85      -4.063   4.573  -0.704  1.00  0.24           O  
ATOM   1252  CB  LEU A  85      -4.073   2.142   1.080  1.00  0.21           C  
ATOM   1253  CG  LEU A  85      -5.536   2.033   1.565  1.00  0.32           C  
ATOM   1254  CD1 LEU A  85      -6.259   3.367   1.505  1.00  0.93           C  
ATOM   1255  CD2 LEU A  85      -6.303   0.994   0.764  1.00  1.20           C  
ATOM   1256  H   LEU A  85      -1.887   2.905  -0.565  1.00  0.25           H  
ATOM   1257  HA  LEU A  85      -4.363   1.355  -0.887  1.00  0.20           H  
ATOM   1258  HB2 LEU A  85      -3.530   1.288   1.453  1.00  0.26           H  
ATOM   1259  HB3 LEU A  85      -3.645   3.031   1.508  1.00  0.22           H  
ATOM   1260  HG  LEU A  85      -5.539   1.719   2.584  1.00  1.09           H  
ATOM   1261 HD11 LEU A  85      -5.606   4.149   1.872  1.00  1.47           H  
ATOM   1262 HD12 LEU A  85      -7.147   3.321   2.121  1.00  1.66           H  
ATOM   1263 HD13 LEU A  85      -6.546   3.581   0.482  1.00  1.51           H  
ATOM   1264 HD21 LEU A  85      -6.232   1.229  -0.288  1.00  1.64           H  
ATOM   1265 HD22 LEU A  85      -7.342   1.008   1.065  1.00  1.78           H  
ATOM   1266 HD23 LEU A  85      -5.886   0.016   0.947  1.00  1.82           H  
ATOM   1267  N   ASP A  86      -5.537   3.290  -1.769  1.00  0.20           N  
ATOM   1268  CA  ASP A  86      -6.214   4.407  -2.396  1.00  0.21           C  
ATOM   1269  C   ASP A  86      -7.647   4.445  -1.898  1.00  0.27           C  
ATOM   1270  O   ASP A  86      -8.443   3.592  -2.256  1.00  0.54           O  
ATOM   1271  CB  ASP A  86      -6.218   4.249  -3.925  1.00  0.25           C  
ATOM   1272  CG  ASP A  86      -4.841   4.188  -4.567  1.00  1.28           C  
ATOM   1273  OD1 ASP A  86      -3.869   4.704  -3.983  1.00  1.67           O  
ATOM   1274  OD2 ASP A  86      -4.742   3.637  -5.694  1.00  1.89           O  
ATOM   1275  H   ASP A  86      -5.876   2.378  -1.895  1.00  0.24           H  
ATOM   1276  HA  ASP A  86      -5.705   5.322  -2.119  1.00  0.20           H  
ATOM   1277  HB2 ASP A  86      -6.741   3.336  -4.178  1.00  0.79           H  
ATOM   1278  HB3 ASP A  86      -6.748   5.077  -4.354  1.00  0.93           H  
ATOM   1279  N   TYR A  87      -7.990   5.440  -1.104  1.00  0.16           N  
ATOM   1280  CA  TYR A  87      -9.300   5.465  -0.469  1.00  0.15           C  
ATOM   1281  C   TYR A  87     -10.107   6.682  -0.906  1.00  0.16           C  
ATOM   1282  O   TYR A  87      -9.589   7.793  -1.021  1.00  0.20           O  
ATOM   1283  CB  TYR A  87      -9.176   5.444   1.065  1.00  0.14           C  
ATOM   1284  CG  TYR A  87      -8.352   6.582   1.625  1.00  0.16           C  
ATOM   1285  CD1 TYR A  87      -6.969   6.492   1.685  1.00  0.16           C  
ATOM   1286  CD2 TYR A  87      -8.953   7.747   2.079  1.00  0.20           C  
ATOM   1287  CE1 TYR A  87      -6.205   7.527   2.175  1.00  0.18           C  
ATOM   1288  CE2 TYR A  87      -8.197   8.789   2.577  1.00  0.22           C  
ATOM   1289  CZ  TYR A  87      -6.823   8.674   2.620  1.00  0.22           C  
ATOM   1290  OH  TYR A  87      -6.062   9.709   3.109  1.00  0.24           O  
ATOM   1291  H   TYR A  87      -7.364   6.186  -0.958  1.00  0.24           H  
ATOM   1292  HA  TYR A  87      -9.824   4.572  -0.779  1.00  0.17           H  
ATOM   1293  HB2 TYR A  87     -10.165   5.510   1.493  1.00  0.15           H  
ATOM   1294  HB3 TYR A  87      -8.719   4.516   1.384  1.00  0.14           H  
ATOM   1295  HD1 TYR A  87      -6.488   5.591   1.334  1.00  0.16           H  
ATOM   1296  HD2 TYR A  87     -10.029   7.832   2.045  1.00  0.24           H  
ATOM   1297  HE1 TYR A  87      -5.131   7.433   2.211  1.00  0.21           H  
ATOM   1298  HE2 TYR A  87      -8.685   9.685   2.930  1.00  0.27           H  
ATOM   1299  HH  TYR A  87      -5.341   9.889   2.498  1.00  0.93           H  
ATOM   1300  N   THR A  88     -11.381   6.465  -1.157  1.00  0.18           N  
ATOM   1301  CA  THR A  88     -12.296   7.557  -1.412  1.00  0.21           C  
ATOM   1302  C   THR A  88     -12.575   8.285  -0.102  1.00  0.21           C  
ATOM   1303  O   THR A  88     -12.842   7.649   0.908  1.00  0.24           O  
ATOM   1304  CB  THR A  88     -13.604   7.039  -2.049  1.00  0.26           C  
ATOM   1305  OG1 THR A  88     -13.348   6.596  -3.388  1.00  0.30           O  
ATOM   1306  CG2 THR A  88     -14.684   8.112  -2.055  1.00  0.33           C  
ATOM   1307  H   THR A  88     -11.719   5.541  -1.155  1.00  0.22           H  
ATOM   1308  HA  THR A  88     -11.822   8.241  -2.100  1.00  0.23           H  
ATOM   1309  HB  THR A  88     -13.957   6.197  -1.473  1.00  0.24           H  
ATOM   1310  HG1 THR A  88     -12.611   5.975  -3.387  1.00  0.92           H  
ATOM   1311 HG21 THR A  88     -14.351   8.956  -2.641  1.00  0.96           H  
ATOM   1312 HG22 THR A  88     -14.876   8.431  -1.041  1.00  1.02           H  
ATOM   1313 HG23 THR A  88     -15.589   7.709  -2.483  1.00  0.97           H  
ATOM   1314  N   ARG A  89     -12.476   9.607  -0.115  1.00  0.22           N  
ATOM   1315  CA  ARG A  89     -12.608  10.395   1.103  1.00  0.23           C  
ATOM   1316  C   ARG A  89     -14.028  10.910   1.292  1.00  0.24           C  
ATOM   1317  O   ARG A  89     -14.716  11.247   0.328  1.00  0.29           O  
ATOM   1318  CB  ARG A  89     -11.632  11.561   1.076  1.00  0.27           C  
ATOM   1319  CG  ARG A  89     -10.277  11.194   1.622  1.00  0.35           C  
ATOM   1320  CD  ARG A  89      -9.232  12.211   1.241  1.00  0.37           C  
ATOM   1321  NE  ARG A  89      -9.507  13.544   1.779  1.00  1.06           N  
ATOM   1322  CZ  ARG A  89      -9.021  14.671   1.252  1.00  1.24           C  
ATOM   1323  NH1 ARG A  89      -8.263  14.626   0.159  1.00  0.88           N  
ATOM   1324  NH2 ARG A  89      -9.290  15.844   1.816  1.00  2.20           N  
ATOM   1325  H   ARG A  89     -12.328  10.072  -0.971  1.00  0.24           H  
ATOM   1326  HA  ARG A  89     -12.345   9.760   1.936  1.00  0.23           H  
ATOM   1327  HB2 ARG A  89     -11.505  11.897   0.056  1.00  0.46           H  
ATOM   1328  HB3 ARG A  89     -12.028  12.369   1.670  1.00  0.55           H  
ATOM   1329  HG2 ARG A  89     -10.337  11.147   2.700  1.00  0.63           H  
ATOM   1330  HG3 ARG A  89      -9.984  10.228   1.237  1.00  0.56           H  
ATOM   1331  HD2 ARG A  89      -8.295  11.868   1.622  1.00  1.00           H  
ATOM   1332  HD3 ARG A  89      -9.183  12.267   0.166  1.00  0.96           H  
ATOM   1333  HE  ARG A  89     -10.064  13.596   2.586  1.00  1.72           H  
ATOM   1334 HH11 ARG A  89      -8.059  13.746  -0.281  1.00  1.03           H  
ATOM   1335 HH12 ARG A  89      -7.870  15.476  -0.220  1.00  1.15           H  
ATOM   1336 HH21 ARG A  89      -9.854  15.895   2.646  1.00  2.84           H  
ATOM   1337 HH22 ARG A  89      -8.938  16.698   1.405  1.00  2.35           H  
ATOM   1338  N   LEU A  90     -14.446  10.981   2.553  1.00  0.27           N  
ATOM   1339  CA  LEU A  90     -15.765  11.502   2.915  1.00  0.33           C  
ATOM   1340  C   LEU A  90     -15.827  13.012   2.727  1.00  0.43           C  
ATOM   1341  O   LEU A  90     -16.896  13.613   2.759  1.00  0.51           O  
ATOM   1342  CB  LEU A  90     -16.081  11.167   4.372  1.00  0.39           C  
ATOM   1343  CG  LEU A  90     -16.496   9.722   4.642  1.00  0.43           C  
ATOM   1344  CD1 LEU A  90     -16.622   9.472   6.136  1.00  0.56           C  
ATOM   1345  CD2 LEU A  90     -17.812   9.420   3.946  1.00  0.44           C  
ATOM   1346  H   LEU A  90     -13.849  10.662   3.271  1.00  0.28           H  
ATOM   1347  HA  LEU A  90     -16.498  11.034   2.277  1.00  0.33           H  
ATOM   1348  HB2 LEU A  90     -15.204  11.383   4.966  1.00  0.44           H  
ATOM   1349  HB3 LEU A  90     -16.880  11.814   4.699  1.00  0.43           H  
ATOM   1350  HG  LEU A  90     -15.744   9.055   4.249  1.00  0.44           H  
ATOM   1351 HD11 LEU A  90     -16.939   8.452   6.304  1.00  1.18           H  
ATOM   1352 HD12 LEU A  90     -17.351  10.150   6.554  1.00  1.24           H  
ATOM   1353 HD13 LEU A  90     -15.666   9.635   6.610  1.00  1.09           H  
ATOM   1354 HD21 LEU A  90     -18.098   8.396   4.143  1.00  1.09           H  
ATOM   1355 HD22 LEU A  90     -17.695   9.563   2.881  1.00  1.15           H  
ATOM   1356 HD23 LEU A  90     -18.575  10.087   4.316  1.00  1.04           H  
ATOM   1357  N   ASN A  91     -14.669  13.614   2.523  1.00  0.51           N  
ATOM   1358  CA  ASN A  91     -14.570  15.061   2.403  1.00  0.64           C  
ATOM   1359  C   ASN A  91     -14.659  15.497   0.952  1.00  0.69           C  
ATOM   1360  O   ASN A  91     -13.909  16.376   0.522  1.00  0.82           O  
ATOM   1361  CB  ASN A  91     -13.260  15.564   2.992  1.00  0.77           C  
ATOM   1362  CG  ASN A  91     -13.097  15.212   4.459  1.00  0.83           C  
ATOM   1363  OD1 ASN A  91     -13.554  15.943   5.334  1.00  1.57           O  
ATOM   1364  ND2 ASN A  91     -12.436  14.098   4.744  1.00  1.15           N  
ATOM   1365  H   ASN A  91     -13.861  13.071   2.453  1.00  0.52           H  
ATOM   1366  HA  ASN A  91     -15.389  15.498   2.949  1.00  0.66           H  
ATOM   1367  HB2 ASN A  91     -12.450  15.132   2.436  1.00  0.84           H  
ATOM   1368  HB3 ASN A  91     -13.220  16.639   2.894  1.00  0.83           H  
ATOM   1369 HD21 ASN A  91     -12.088  13.561   4.006  1.00  1.82           H  
ATOM   1370 HD22 ASN A  91     -12.316  13.861   5.691  1.00  1.13           H  
ATOM   1371  N   ALA A  92     -15.545  14.854   0.197  1.00  0.66           N  
ATOM   1372  CA  ALA A  92     -15.820  15.251  -1.183  1.00  0.78           C  
ATOM   1373  C   ALA A  92     -14.581  15.127  -2.070  1.00  0.75           C  
ATOM   1374  O   ALA A  92     -14.440  15.842  -3.062  1.00  1.10           O  
ATOM   1375  CB  ALA A  92     -16.336  16.679  -1.202  1.00  0.96           C  
ATOM   1376  H   ALA A  92     -16.041  14.097   0.586  1.00  0.59           H  
ATOM   1377  HA  ALA A  92     -16.596  14.608  -1.569  1.00  0.78           H  
ATOM   1378  HB1 ALA A  92     -17.258  16.736  -0.645  1.00  1.60           H  
ATOM   1379  HB2 ALA A  92     -16.505  16.991  -2.220  1.00  1.19           H  
ATOM   1380  HB3 ALA A  92     -15.598  17.324  -0.740  1.00  1.44           H  
ATOM   1381  N   ALA A  93     -13.693  14.210  -1.723  1.00  0.44           N  
ATOM   1382  CA  ALA A  93     -12.436  14.067  -2.437  1.00  0.37           C  
ATOM   1383  C   ALA A  93     -11.955  12.628  -2.389  1.00  0.28           C  
ATOM   1384  O   ALA A  93     -12.639  11.750  -1.872  1.00  0.27           O  
ATOM   1385  CB  ALA A  93     -11.383  14.983  -1.828  1.00  0.40           C  
ATOM   1386  H   ALA A  93     -13.891  13.607  -0.979  1.00  0.42           H  
ATOM   1387  HA  ALA A  93     -12.589  14.360  -3.463  1.00  0.43           H  
ATOM   1388  HB1 ALA A  93     -11.205  14.695  -0.801  1.00  1.09           H  
ATOM   1389  HB2 ALA A  93     -11.736  16.003  -1.859  1.00  1.09           H  
ATOM   1390  HB3 ALA A  93     -10.461  14.902  -2.392  1.00  0.93           H  
ATOM   1391  N   LEU A  94     -10.778  12.395  -2.937  1.00  0.27           N  
ATOM   1392  CA  LEU A  94     -10.118  11.113  -2.818  1.00  0.29           C  
ATOM   1393  C   LEU A  94      -8.824  11.316  -2.053  1.00  0.37           C  
ATOM   1394  O   LEU A  94      -8.314  12.434  -1.968  1.00  0.64           O  
ATOM   1395  CB  LEU A  94      -9.811  10.511  -4.194  1.00  0.36           C  
ATOM   1396  CG  LEU A  94      -9.348   9.048  -4.178  1.00  0.58           C  
ATOM   1397  CD1 LEU A  94     -10.537   8.104  -4.271  1.00  1.26           C  
ATOM   1398  CD2 LEU A  94      -8.361   8.782  -5.303  1.00  1.14           C  
ATOM   1399  H   LEU A  94     -10.330  13.113  -3.425  1.00  0.32           H  
ATOM   1400  HA  LEU A  94     -10.762  10.447  -2.264  1.00  0.27           H  
ATOM   1401  HB2 LEU A  94     -10.704  10.578  -4.800  1.00  0.49           H  
ATOM   1402  HB3 LEU A  94      -9.038  11.105  -4.657  1.00  0.42           H  
ATOM   1403  HG  LEU A  94      -8.847   8.852  -3.242  1.00  1.46           H  
ATOM   1404 HD11 LEU A  94     -11.091   8.311  -5.173  1.00  1.95           H  
ATOM   1405 HD12 LEU A  94     -11.181   8.244  -3.414  1.00  1.71           H  
ATOM   1406 HD13 LEU A  94     -10.185   7.083  -4.291  1.00  1.79           H  
ATOM   1407 HD21 LEU A  94      -8.825   9.006  -6.250  1.00  1.66           H  
ATOM   1408 HD22 LEU A  94      -8.062   7.742  -5.286  1.00  1.72           H  
ATOM   1409 HD23 LEU A  94      -7.490   9.407  -5.173  1.00  1.76           H  
ATOM   1410  N   GLY A  95      -8.319  10.254  -1.476  1.00  0.25           N  
ATOM   1411  CA  GLY A  95      -7.043  10.308  -0.819  1.00  0.28           C  
ATOM   1412  C   GLY A  95      -6.327   9.003  -0.981  1.00  0.20           C  
ATOM   1413  O   GLY A  95      -6.914   7.952  -0.778  1.00  0.29           O  
ATOM   1414  H   GLY A  95      -8.817   9.404  -1.499  1.00  0.26           H  
ATOM   1415  HA2 GLY A  95      -6.451  11.100  -1.253  1.00  0.33           H  
ATOM   1416  HA3 GLY A  95      -7.187  10.504   0.232  1.00  0.35           H  
ATOM   1417  N   SER A  96      -5.086   9.047  -1.379  1.00  0.14           N  
ATOM   1418  CA  SER A  96      -4.339   7.823  -1.569  1.00  0.15           C  
ATOM   1419  C   SER A  96      -3.072   7.841  -0.718  1.00  0.19           C  
ATOM   1420  O   SER A  96      -2.520   8.897  -0.454  1.00  0.33           O  
ATOM   1421  CB  SER A  96      -4.077   7.646  -3.062  1.00  0.26           C  
ATOM   1422  OG  SER A  96      -5.304   7.735  -3.758  1.00  1.32           O  
ATOM   1423  H   SER A  96      -4.664   9.912  -1.573  1.00  0.20           H  
ATOM   1424  HA  SER A  96      -4.961   7.006  -1.233  1.00  0.17           H  
ATOM   1425  HB2 SER A  96      -3.426   8.424  -3.436  1.00  0.80           H  
ATOM   1426  HB3 SER A  96      -3.640   6.680  -3.248  1.00  0.97           H  
ATOM   1427  HG  SER A  96      -5.320   8.556  -4.261  1.00  1.65           H  
ATOM   1428  N   ALA A  97      -2.659   6.682  -0.235  1.00  0.16           N  
ATOM   1429  CA  ALA A  97      -1.549   6.580   0.704  1.00  0.21           C  
ATOM   1430  C   ALA A  97      -0.787   5.281   0.488  1.00  0.31           C  
ATOM   1431  O   ALA A  97      -1.313   4.344  -0.087  1.00  0.60           O  
ATOM   1432  CB  ALA A  97      -2.068   6.647   2.131  1.00  0.24           C  
ATOM   1433  H   ALA A  97      -3.110   5.852  -0.528  1.00  0.20           H  
ATOM   1434  HA  ALA A  97      -0.885   7.418   0.542  1.00  0.20           H  
ATOM   1435  HB1 ALA A  97      -1.238   6.555   2.822  1.00  1.06           H  
ATOM   1436  HB2 ALA A  97      -2.773   5.842   2.296  1.00  1.03           H  
ATOM   1437  HB3 ALA A  97      -2.560   7.595   2.288  1.00  1.05           H  
ATOM   1438  N   ALA A  98       0.454   5.230   0.938  1.00  0.14           N  
ATOM   1439  CA  ALA A  98       1.270   4.032   0.787  1.00  0.15           C  
ATOM   1440  C   ALA A  98       2.354   3.939   1.840  1.00  0.15           C  
ATOM   1441  O   ALA A  98       2.600   4.880   2.583  1.00  0.15           O  
ATOM   1442  CB  ALA A  98       1.907   4.010  -0.578  1.00  0.17           C  
ATOM   1443  H   ALA A  98       0.840   6.027   1.368  1.00  0.17           H  
ATOM   1444  HA  ALA A  98       0.631   3.163   0.867  1.00  0.17           H  
ATOM   1445  HB1 ALA A  98       1.138   4.089  -1.335  1.00  0.96           H  
ATOM   1446  HB2 ALA A  98       2.450   3.086  -0.711  1.00  1.03           H  
ATOM   1447  HB3 ALA A  98       2.589   4.843  -0.673  1.00  1.00           H  
ATOM   1448  N   TYR A  99       2.991   2.788   1.887  1.00  0.17           N  
ATOM   1449  CA  TYR A  99       4.163   2.575   2.713  1.00  0.19           C  
ATOM   1450  C   TYR A  99       5.009   1.489   2.082  1.00  0.20           C  
ATOM   1451  O   TYR A  99       4.508   0.679   1.299  1.00  0.26           O  
ATOM   1452  CB  TYR A  99       3.774   2.202   4.146  1.00  0.18           C  
ATOM   1453  CG  TYR A  99       2.992   0.915   4.279  1.00  0.19           C  
ATOM   1454  CD1 TYR A  99       3.615  -0.322   4.136  1.00  0.26           C  
ATOM   1455  CD2 TYR A  99       1.634   0.938   4.568  1.00  0.21           C  
ATOM   1456  CE1 TYR A  99       2.910  -1.496   4.275  1.00  0.32           C  
ATOM   1457  CE2 TYR A  99       0.918  -0.238   4.708  1.00  0.25           C  
ATOM   1458  CZ  TYR A  99       1.564  -1.450   4.558  1.00  0.29           C  
ATOM   1459  OH  TYR A  99       0.866  -2.624   4.702  1.00  0.38           O  
ATOM   1460  H   TYR A  99       2.664   2.044   1.334  1.00  0.20           H  
ATOM   1461  HA  TYR A  99       4.738   3.493   2.733  1.00  0.20           H  
ATOM   1462  HB2 TYR A  99       4.670   2.105   4.738  1.00  0.20           H  
ATOM   1463  HB3 TYR A  99       3.174   2.998   4.558  1.00  0.17           H  
ATOM   1464  HD1 TYR A  99       4.670  -0.355   3.910  1.00  0.29           H  
ATOM   1465  HD2 TYR A  99       1.136   1.895   4.684  1.00  0.24           H  
ATOM   1466  HE1 TYR A  99       3.415  -2.449   4.160  1.00  0.40           H  
ATOM   1467  HE2 TYR A  99      -0.138  -0.205   4.938  1.00  0.28           H  
ATOM   1468  HH  TYR A  99      -0.012  -2.520   4.318  1.00  0.79           H  
ATOM   1469  N   VAL A 100       6.283   1.488   2.403  1.00  0.22           N  
ATOM   1470  CA  VAL A 100       7.213   0.544   1.834  1.00  0.23           C  
ATOM   1471  C   VAL A 100       8.054  -0.045   2.945  1.00  0.21           C  
ATOM   1472  O   VAL A 100       8.367   0.630   3.932  1.00  0.26           O  
ATOM   1473  CB  VAL A 100       8.123   1.214   0.771  1.00  0.32           C  
ATOM   1474  CG1 VAL A 100       7.454   2.437   0.211  1.00  1.22           C  
ATOM   1475  CG2 VAL A 100       9.510   1.511   1.313  1.00  1.20           C  
ATOM   1476  H   VAL A 100       6.614   2.145   3.045  1.00  0.28           H  
ATOM   1477  HA  VAL A 100       6.651  -0.248   1.361  1.00  0.25           H  
ATOM   1478  HB  VAL A 100       8.241   0.555  -0.050  1.00  1.21           H  
ATOM   1479 HG11 VAL A 100       7.249   3.136   1.007  1.00  1.71           H  
ATOM   1480 HG12 VAL A 100       6.525   2.145  -0.264  1.00  1.78           H  
ATOM   1481 HG13 VAL A 100       8.099   2.900  -0.519  1.00  1.85           H  
ATOM   1482 HG21 VAL A 100      10.155   1.801   0.498  1.00  1.62           H  
ATOM   1483 HG22 VAL A 100       9.907   0.626   1.790  1.00  1.79           H  
ATOM   1484 HG23 VAL A 100       9.452   2.311   2.032  1.00  1.82           H  
ATOM   1485  N   VAL A 101       8.372  -1.303   2.804  1.00  0.24           N  
ATOM   1486  CA  VAL A 101       9.213  -1.978   3.754  1.00  0.28           C  
ATOM   1487  C   VAL A 101      10.422  -2.539   3.046  1.00  0.26           C  
ATOM   1488  O   VAL A 101      10.333  -3.511   2.312  1.00  0.32           O  
ATOM   1489  CB  VAL A 101       8.463  -3.082   4.502  1.00  0.38           C  
ATOM   1490  CG1 VAL A 101       9.414  -3.844   5.414  1.00  1.10           C  
ATOM   1491  CG2 VAL A 101       7.310  -2.477   5.291  1.00  1.36           C  
ATOM   1492  H   VAL A 101       8.045  -1.792   2.017  1.00  0.30           H  
ATOM   1493  HA  VAL A 101       9.545  -1.246   4.476  1.00  0.36           H  
ATOM   1494  HB  VAL A 101       8.058  -3.770   3.778  1.00  1.22           H  
ATOM   1495 HG11 VAL A 101       9.995  -3.143   6.004  1.00  1.62           H  
ATOM   1496 HG12 VAL A 101      10.079  -4.451   4.811  1.00  1.69           H  
ATOM   1497 HG13 VAL A 101       8.848  -4.486   6.070  1.00  1.82           H  
ATOM   1498 HG21 VAL A 101       7.704  -1.826   6.059  1.00  2.01           H  
ATOM   1499 HG22 VAL A 101       6.730  -3.265   5.746  1.00  1.79           H  
ATOM   1500 HG23 VAL A 101       6.682  -1.903   4.623  1.00  1.92           H  
ATOM   1501  N   GLU A 102      11.537  -1.887   3.280  1.00  0.36           N  
ATOM   1502  CA  GLU A 102      12.788  -2.161   2.611  1.00  0.45           C  
ATOM   1503  C   GLU A 102      13.291  -3.570   2.895  1.00  0.51           C  
ATOM   1504  O   GLU A 102      13.885  -4.214   2.028  1.00  1.07           O  
ATOM   1505  CB  GLU A 102      13.776  -1.085   3.036  1.00  0.57           C  
ATOM   1506  CG  GLU A 102      13.405   0.258   2.441  1.00  0.66           C  
ATOM   1507  CD  GLU A 102      13.743   0.321   0.977  1.00  0.87           C  
ATOM   1508  OE1 GLU A 102      14.895   0.641   0.646  1.00  1.28           O  
ATOM   1509  OE2 GLU A 102      12.856   0.045   0.149  1.00  1.43           O  
ATOM   1510  H   GLU A 102      11.518  -1.167   3.949  1.00  0.46           H  
ATOM   1511  HA  GLU A 102      12.617  -2.069   1.549  1.00  0.50           H  
ATOM   1512  HB2 GLU A 102      13.768  -0.996   4.114  1.00  0.61           H  
ATOM   1513  HB3 GLU A 102      14.767  -1.351   2.700  1.00  0.65           H  
ATOM   1514  HG2 GLU A 102      12.339   0.398   2.553  1.00  0.81           H  
ATOM   1515  HG3 GLU A 102      13.922   1.050   2.961  1.00  0.69           H  
ATOM   1516  N   ASP A 103      13.044  -4.057   4.093  1.00  0.51           N  
ATOM   1517  CA  ASP A 103      13.266  -5.458   4.384  1.00  0.50           C  
ATOM   1518  C   ASP A 103      12.228  -5.972   5.354  1.00  0.46           C  
ATOM   1519  O   ASP A 103      12.373  -5.854   6.570  1.00  0.53           O  
ATOM   1520  CB  ASP A 103      14.653  -5.714   4.945  1.00  0.60           C  
ATOM   1521  CG  ASP A 103      14.896  -7.194   5.170  1.00  0.73           C  
ATOM   1522  OD1 ASP A 103      14.573  -7.999   4.271  1.00  0.84           O  
ATOM   1523  OD2 ASP A 103      15.392  -7.560   6.257  1.00  1.00           O  
ATOM   1524  H   ASP A 103      12.718  -3.459   4.805  1.00  0.94           H  
ATOM   1525  HA  ASP A 103      13.162  -6.001   3.455  1.00  0.54           H  
ATOM   1526  HB2 ASP A 103      15.395  -5.337   4.258  1.00  0.69           H  
ATOM   1527  HB3 ASP A 103      14.741  -5.206   5.887  1.00  0.63           H  
ATOM   1528  N   SER A 104      11.169  -6.514   4.800  1.00  0.41           N  
ATOM   1529  CA  SER A 104      10.148  -7.174   5.587  1.00  0.45           C  
ATOM   1530  C   SER A 104      10.656  -8.545   6.038  1.00  0.46           C  
ATOM   1531  O   SER A 104      10.086  -9.174   6.928  1.00  0.57           O  
ATOM   1532  CB  SER A 104       8.858  -7.300   4.771  1.00  0.53           C  
ATOM   1533  OG  SER A 104       7.793  -7.791   5.561  1.00  1.36           O  
ATOM   1534  H   SER A 104      11.057  -6.445   3.829  1.00  0.39           H  
ATOM   1535  HA  SER A 104       9.957  -6.561   6.456  1.00  0.53           H  
ATOM   1536  HB2 SER A 104       8.581  -6.328   4.389  1.00  0.82           H  
ATOM   1537  HB3 SER A 104       9.018  -7.970   3.945  1.00  0.62           H  
ATOM   1538  HG  SER A 104       7.658  -8.731   5.372  1.00  1.55           H  
ATOM   1539  N   GLY A 105      11.752  -8.988   5.415  1.00  0.42           N  
ATOM   1540  CA  GLY A 105      12.383 -10.238   5.793  1.00  0.53           C  
ATOM   1541  C   GLY A 105      11.730 -11.450   5.162  1.00  0.54           C  
ATOM   1542  O   GLY A 105      11.779 -12.551   5.713  1.00  0.77           O  
ATOM   1543  H   GLY A 105      12.146  -8.445   4.704  1.00  0.40           H  
ATOM   1544  HA2 GLY A 105      13.419 -10.209   5.495  1.00  0.58           H  
ATOM   1545  HA3 GLY A 105      12.333 -10.334   6.862  1.00  0.60           H  
ATOM   1546  N   CYS A 106      11.143 -11.258   3.994  1.00  0.36           N  
ATOM   1547  CA  CYS A 106      10.365 -12.303   3.345  1.00  0.38           C  
ATOM   1548  C   CYS A 106      11.118 -12.818   2.127  1.00  0.31           C  
ATOM   1549  O   CYS A 106      12.207 -12.330   1.823  1.00  0.33           O  
ATOM   1550  CB  CYS A 106       8.990 -11.758   2.960  1.00  0.46           C  
ATOM   1551  SG  CYS A 106       8.132 -10.903   4.326  1.00  0.62           S  
ATOM   1552  H   CYS A 106      11.245 -10.392   3.538  1.00  0.31           H  
ATOM   1553  HA  CYS A 106      10.242 -13.113   4.050  1.00  0.49           H  
ATOM   1554  HB2 CYS A 106       9.107 -11.052   2.151  1.00  0.44           H  
ATOM   1555  HB3 CYS A 106       8.359 -12.577   2.631  1.00  0.57           H  
ATOM   1556  N   SER A 107      10.596 -13.843   1.479  1.00  0.37           N  
ATOM   1557  CA  SER A 107      11.197 -14.339   0.252  1.00  0.41           C  
ATOM   1558  C   SER A 107      10.219 -14.187  -0.908  1.00  0.60           C  
ATOM   1559  O   SER A 107       9.017 -14.116  -0.683  1.00  1.69           O  
ATOM   1560  CB  SER A 107      11.630 -15.793   0.423  1.00  0.75           C  
ATOM   1561  OG  SER A 107      10.661 -16.532   1.150  1.00  0.87           O  
ATOM   1562  H   SER A 107       9.769 -14.258   1.810  1.00  0.46           H  
ATOM   1563  HA  SER A 107      12.070 -13.735   0.049  1.00  0.54           H  
ATOM   1564  HB2 SER A 107      11.751 -16.245  -0.550  1.00  1.24           H  
ATOM   1565  HB3 SER A 107      12.568 -15.829   0.957  1.00  1.20           H  
ATOM   1566  HG  SER A 107      10.725 -16.304   2.085  1.00  1.35           H  
ATOM   1567  N   SER A 108      10.741 -14.134  -2.136  1.00  0.60           N  
ATOM   1568  CA  SER A 108       9.923 -13.910  -3.332  1.00  0.42           C  
ATOM   1569  C   SER A 108       8.662 -14.793  -3.358  1.00  0.51           C  
ATOM   1570  O   SER A 108       8.704 -15.955  -2.949  1.00  1.14           O  
ATOM   1571  CB  SER A 108      10.749 -14.194  -4.583  1.00  0.46           C  
ATOM   1572  OG  SER A 108      11.429 -15.437  -4.480  1.00  1.00           O  
ATOM   1573  H   SER A 108      11.712 -14.247  -2.245  1.00  1.44           H  
ATOM   1574  HA  SER A 108       9.637 -12.860  -3.346  1.00  0.40           H  
ATOM   1575  HB2 SER A 108      10.088 -14.223  -5.445  1.00  0.61           H  
ATOM   1576  HB3 SER A 108      11.478 -13.408  -4.715  1.00  0.76           H  
ATOM   1577  HG  SER A 108      11.005 -15.990  -3.809  1.00  1.50           H  
ATOM   1578  N   SER A 109       7.553 -14.212  -3.816  1.00  0.34           N  
ATOM   1579  CA  SER A 109       6.297 -14.928  -4.090  1.00  0.28           C  
ATOM   1580  C   SER A 109       5.680 -15.536  -2.830  1.00  0.28           C  
ATOM   1581  O   SER A 109       5.906 -16.703  -2.490  1.00  0.42           O  
ATOM   1582  CB  SER A 109       6.456 -15.978  -5.205  1.00  0.33           C  
ATOM   1583  OG  SER A 109       7.419 -16.968  -4.888  1.00  0.51           O  
ATOM   1584  H   SER A 109       7.557 -13.240  -3.929  1.00  0.77           H  
ATOM   1585  HA  SER A 109       5.601 -14.179  -4.447  1.00  0.27           H  
ATOM   1586  HB2 SER A 109       5.507 -16.466  -5.371  1.00  0.44           H  
ATOM   1587  HB3 SER A 109       6.760 -15.481  -6.115  1.00  0.50           H  
ATOM   1588  HG  SER A 109       7.791 -16.780  -4.013  1.00  1.25           H  
ATOM   1589  N   GLU A 110       4.903 -14.713  -2.150  1.00  0.24           N  
ATOM   1590  CA  GLU A 110       4.198 -15.092  -0.935  1.00  0.27           C  
ATOM   1591  C   GLU A 110       2.683 -14.942  -1.134  1.00  0.24           C  
ATOM   1592  O   GLU A 110       2.237 -14.175  -1.982  1.00  0.34           O  
ATOM   1593  CB  GLU A 110       4.679 -14.215   0.231  1.00  0.34           C  
ATOM   1594  CG  GLU A 110       4.764 -12.732  -0.107  1.00  1.22           C  
ATOM   1595  CD  GLU A 110       6.028 -12.345  -0.852  1.00  1.89           C  
ATOM   1596  OE1 GLU A 110       7.045 -12.087  -0.184  1.00  2.24           O  
ATOM   1597  OE2 GLU A 110       5.995 -12.292  -2.107  1.00  2.64           O  
ATOM   1598  H   GLU A 110       4.815 -13.785  -2.472  1.00  0.29           H  
ATOM   1599  HA  GLU A 110       4.426 -16.126  -0.722  1.00  0.35           H  
ATOM   1600  HB2 GLU A 110       3.993 -14.331   1.063  1.00  1.01           H  
ATOM   1601  HB3 GLU A 110       5.663 -14.545   0.537  1.00  1.07           H  
ATOM   1602  HG2 GLU A 110       3.914 -12.471  -0.719  1.00  1.72           H  
ATOM   1603  HG3 GLU A 110       4.723 -12.169   0.814  1.00  1.59           H  
ATOM   1604  N   GLU A 111       1.891 -15.678  -0.360  1.00  0.29           N  
ATOM   1605  CA  GLU A 111       0.434 -15.644  -0.513  1.00  0.31           C  
ATOM   1606  C   GLU A 111      -0.183 -14.552   0.350  1.00  0.29           C  
ATOM   1607  O   GLU A 111      -0.128 -14.610   1.569  1.00  0.44           O  
ATOM   1608  CB  GLU A 111      -0.177 -16.998  -0.146  1.00  0.44           C  
ATOM   1609  CG  GLU A 111      -1.680 -17.074  -0.385  1.00  0.46           C  
ATOM   1610  CD  GLU A 111      -2.189 -18.499  -0.385  1.00  0.64           C  
ATOM   1611  OE1 GLU A 111      -2.384 -19.072   0.704  1.00  0.73           O  
ATOM   1612  OE2 GLU A 111      -2.396 -19.053  -1.483  1.00  0.75           O  
ATOM   1613  H   GLU A 111       2.290 -16.252   0.325  1.00  0.39           H  
ATOM   1614  HA  GLU A 111       0.214 -15.428  -1.549  1.00  0.30           H  
ATOM   1615  HB2 GLU A 111       0.300 -17.768  -0.733  1.00  0.51           H  
ATOM   1616  HB3 GLU A 111       0.008 -17.188   0.905  1.00  0.50           H  
ATOM   1617  HG2 GLU A 111      -2.192 -16.524   0.396  1.00  0.45           H  
ATOM   1618  HG3 GLU A 111      -1.901 -16.628  -1.343  1.00  0.45           H  
ATOM   1619  N   VAL A 112      -0.792 -13.574  -0.289  1.00  0.22           N  
ATOM   1620  CA  VAL A 112      -1.350 -12.435   0.416  1.00  0.20           C  
ATOM   1621  C   VAL A 112      -2.839 -12.627   0.682  1.00  0.23           C  
ATOM   1622  O   VAL A 112      -3.623 -12.847  -0.236  1.00  0.36           O  
ATOM   1623  CB  VAL A 112      -1.138 -11.137  -0.379  1.00  0.27           C  
ATOM   1624  CG1 VAL A 112      -1.752  -9.955   0.350  1.00  1.12           C  
ATOM   1625  CG2 VAL A 112       0.342 -10.903  -0.623  1.00  1.15           C  
ATOM   1626  H   VAL A 112      -0.894 -13.632  -1.265  1.00  0.27           H  
ATOM   1627  HA  VAL A 112      -0.835 -12.342   1.361  1.00  0.19           H  
ATOM   1628  HB  VAL A 112      -1.627 -11.241  -1.338  1.00  0.82           H  
ATOM   1629 HG11 VAL A 112      -2.807 -10.134   0.492  1.00  1.72           H  
ATOM   1630 HG12 VAL A 112      -1.610  -9.059  -0.236  1.00  1.77           H  
ATOM   1631 HG13 VAL A 112      -1.273  -9.840   1.311  1.00  1.60           H  
ATOM   1632 HG21 VAL A 112       0.747 -11.721  -1.202  1.00  1.50           H  
ATOM   1633 HG22 VAL A 112       0.858 -10.843   0.325  1.00  1.67           H  
ATOM   1634 HG23 VAL A 112       0.477  -9.979  -1.166  1.00  1.94           H  
ATOM   1635  N   SER A 113      -3.215 -12.539   1.945  1.00  0.18           N  
ATOM   1636  CA  SER A 113      -4.595 -12.716   2.352  1.00  0.21           C  
ATOM   1637  C   SER A 113      -5.237 -11.367   2.676  1.00  0.21           C  
ATOM   1638  O   SER A 113      -4.831 -10.691   3.619  1.00  0.22           O  
ATOM   1639  CB  SER A 113      -4.645 -13.628   3.573  1.00  0.25           C  
ATOM   1640  OG  SER A 113      -5.980 -13.909   3.960  1.00  0.71           O  
ATOM   1641  H   SER A 113      -2.539 -12.347   2.633  1.00  0.22           H  
ATOM   1642  HA  SER A 113      -5.130 -13.189   1.538  1.00  0.28           H  
ATOM   1643  HB2 SER A 113      -4.152 -14.558   3.338  1.00  0.71           H  
ATOM   1644  HB3 SER A 113      -4.136 -13.146   4.394  1.00  0.66           H  
ATOM   1645  HG  SER A 113      -6.587 -13.420   3.394  1.00  1.15           H  
ATOM   1646  N   PHE A 114      -6.234 -10.985   1.890  1.00  0.25           N  
ATOM   1647  CA  PHE A 114      -6.966  -9.744   2.115  1.00  0.28           C  
ATOM   1648  C   PHE A 114      -8.280 -10.052   2.825  1.00  0.29           C  
ATOM   1649  O   PHE A 114      -9.142 -10.723   2.261  1.00  0.53           O  
ATOM   1650  CB  PHE A 114      -7.292  -9.052   0.785  1.00  0.35           C  
ATOM   1651  CG  PHE A 114      -6.134  -8.885  -0.160  1.00  1.40           C  
ATOM   1652  CD1 PHE A 114      -5.693  -9.949  -0.931  1.00  2.13           C  
ATOM   1653  CD2 PHE A 114      -5.508  -7.660  -0.297  1.00  2.18           C  
ATOM   1654  CE1 PHE A 114      -4.646  -9.793  -1.817  1.00  3.21           C  
ATOM   1655  CE2 PHE A 114      -4.465  -7.497  -1.185  1.00  3.23           C  
ATOM   1656  CZ  PHE A 114      -4.031  -8.565  -1.944  1.00  3.65           C  
ATOM   1657  H   PHE A 114      -6.498 -11.562   1.137  1.00  0.28           H  
ATOM   1658  HA  PHE A 114      -6.364  -9.094   2.729  1.00  0.26           H  
ATOM   1659  HB2 PHE A 114      -8.047  -9.626   0.271  1.00  0.73           H  
ATOM   1660  HB3 PHE A 114      -7.687  -8.068   0.999  1.00  1.22           H  
ATOM   1661  HD1 PHE A 114      -6.174 -10.911  -0.832  1.00  2.14           H  
ATOM   1662  HD2 PHE A 114      -5.843  -6.824   0.299  1.00  2.24           H  
ATOM   1663  HE1 PHE A 114      -4.309 -10.630  -2.409  1.00  3.86           H  
ATOM   1664  HE2 PHE A 114      -3.984  -6.534  -1.283  1.00  3.87           H  
ATOM   1665  HZ  PHE A 114      -3.215  -8.438  -2.640  1.00  4.53           H  
ATOM   1666  N   GLN A 115      -8.453  -9.570   4.046  1.00  0.20           N  
ATOM   1667  CA  GLN A 115      -9.657  -9.884   4.800  1.00  0.19           C  
ATOM   1668  C   GLN A 115     -10.296  -8.641   5.390  1.00  0.19           C  
ATOM   1669  O   GLN A 115      -9.613  -7.712   5.813  1.00  0.26           O  
ATOM   1670  CB  GLN A 115      -9.343 -10.894   5.878  1.00  0.23           C  
ATOM   1671  CG  GLN A 115      -8.753 -12.172   5.323  1.00  0.28           C  
ATOM   1672  CD  GLN A 115      -8.352 -13.165   6.398  1.00  0.59           C  
ATOM   1673  OE1 GLN A 115      -8.424 -14.378   6.199  1.00  1.36           O  
ATOM   1674  NE2 GLN A 115      -7.901 -12.662   7.536  1.00  0.51           N  
ATOM   1675  H   GLN A 115      -7.764  -8.995   4.450  1.00  0.28           H  
ATOM   1676  HA  GLN A 115     -10.351 -10.328   4.122  1.00  0.23           H  
ATOM   1677  HB2 GLN A 115      -8.648 -10.458   6.552  1.00  0.24           H  
ATOM   1678  HB3 GLN A 115     -10.251 -11.142   6.408  1.00  0.29           H  
ATOM   1679  HG2 GLN A 115      -9.488 -12.630   4.671  1.00  0.35           H  
ATOM   1680  HG3 GLN A 115      -7.876 -11.914   4.742  1.00  0.33           H  
ATOM   1681 HE21 GLN A 115      -7.852 -11.686   7.627  1.00  0.96           H  
ATOM   1682 HE22 GLN A 115      -7.617 -13.284   8.239  1.00  0.60           H  
ATOM   1683  N   GLY A 116     -11.618  -8.631   5.410  1.00  0.20           N  
ATOM   1684  CA  GLY A 116     -12.338  -7.448   5.816  1.00  0.23           C  
ATOM   1685  C   GLY A 116     -12.680  -6.597   4.624  1.00  0.25           C  
ATOM   1686  O   GLY A 116     -12.958  -5.412   4.762  1.00  0.32           O  
ATOM   1687  H   GLY A 116     -12.112  -9.437   5.146  1.00  0.24           H  
ATOM   1688  HA2 GLY A 116     -13.248  -7.739   6.322  1.00  0.28           H  
ATOM   1689  HA3 GLY A 116     -11.721  -6.867   6.487  1.00  0.23           H  
ATOM   1690  N   VAL A 117     -12.659  -7.210   3.443  1.00  0.24           N  
ATOM   1691  CA  VAL A 117     -12.870  -6.484   2.196  1.00  0.25           C  
ATOM   1692  C   VAL A 117     -14.282  -5.918   2.120  1.00  0.26           C  
ATOM   1693  O   VAL A 117     -14.564  -5.029   1.318  1.00  0.32           O  
ATOM   1694  CB  VAL A 117     -12.604  -7.365   0.964  1.00  0.33           C  
ATOM   1695  CG1 VAL A 117     -11.164  -7.830   0.923  1.00  0.76           C  
ATOM   1696  CG2 VAL A 117     -13.540  -8.544   0.943  1.00  0.86           C  
ATOM   1697  H   VAL A 117     -12.500  -8.177   3.411  1.00  0.27           H  
ATOM   1698  HA  VAL A 117     -12.171  -5.669   2.178  1.00  0.28           H  
ATOM   1699  HB  VAL A 117     -12.785  -6.781   0.080  1.00  0.86           H  
ATOM   1700 HG11 VAL A 117     -10.950  -8.415   1.805  1.00  1.42           H  
ATOM   1701 HG12 VAL A 117     -10.511  -6.970   0.890  1.00  1.16           H  
ATOM   1702 HG13 VAL A 117     -11.011  -8.434   0.042  1.00  1.45           H  
ATOM   1703 HG21 VAL A 117     -13.271  -9.205   0.136  1.00  1.38           H  
ATOM   1704 HG22 VAL A 117     -14.552  -8.190   0.798  1.00  1.44           H  
ATOM   1705 HG23 VAL A 117     -13.475  -9.071   1.883  1.00  1.52           H  
ATOM   1706  N   GLY A 118     -15.165  -6.460   2.949  1.00  0.28           N  
ATOM   1707  CA  GLY A 118     -16.497  -5.916   3.084  1.00  0.39           C  
ATOM   1708  C   GLY A 118     -17.420  -6.345   1.970  1.00  0.45           C  
ATOM   1709  O   GLY A 118     -18.102  -7.364   2.070  1.00  0.96           O  
ATOM   1710  H   GLY A 118     -14.907  -7.250   3.467  1.00  0.29           H  
ATOM   1711  HA2 GLY A 118     -16.913  -6.234   4.025  1.00  0.43           H  
ATOM   1712  HA3 GLY A 118     -16.428  -4.840   3.080  1.00  0.45           H  
ATOM   1713  N   SER A 119     -17.442  -5.556   0.916  1.00  0.56           N  
ATOM   1714  CA  SER A 119     -18.285  -5.818  -0.229  1.00  0.63           C  
ATOM   1715  C   SER A 119     -17.749  -5.031  -1.416  1.00  0.68           C  
ATOM   1716  O   SER A 119     -17.033  -4.046  -1.233  1.00  1.29           O  
ATOM   1717  CB  SER A 119     -19.728  -5.414   0.092  1.00  0.87           C  
ATOM   1718  OG  SER A 119     -20.635  -5.835  -0.917  1.00  1.36           O  
ATOM   1719  H   SER A 119     -16.867  -4.760   0.904  1.00  0.94           H  
ATOM   1720  HA  SER A 119     -18.242  -6.877  -0.447  1.00  0.56           H  
ATOM   1721  HB2 SER A 119     -20.022  -5.865   1.029  1.00  1.15           H  
ATOM   1722  HB3 SER A 119     -19.782  -4.338   0.181  1.00  1.41           H  
ATOM   1723  HG  SER A 119     -21.493  -6.032  -0.506  1.00  1.68           H  
ATOM   1724  N   GLY A 120     -18.060  -5.480  -2.626  1.00  0.50           N  
ATOM   1725  CA  GLY A 120     -17.559  -4.810  -3.812  1.00  0.42           C  
ATOM   1726  C   GLY A 120     -16.096  -5.078  -4.049  1.00  0.34           C  
ATOM   1727  O   GLY A 120     -15.492  -4.515  -4.960  1.00  0.39           O  
ATOM   1728  H   GLY A 120     -18.651  -6.263  -2.715  1.00  0.89           H  
ATOM   1729  HA2 GLY A 120     -18.112  -5.148  -4.669  1.00  0.43           H  
ATOM   1730  HA3 GLY A 120     -17.698  -3.749  -3.696  1.00  0.45           H  
ATOM   1731  N   ALA A 121     -15.530  -5.946  -3.233  1.00  0.29           N  
ATOM   1732  CA  ALA A 121     -14.120  -6.240  -3.314  1.00  0.27           C  
ATOM   1733  C   ALA A 121     -13.776  -6.929  -4.622  1.00  0.31           C  
ATOM   1734  O   ALA A 121     -14.468  -7.853  -5.045  1.00  0.40           O  
ATOM   1735  CB  ALA A 121     -13.692  -7.091  -2.138  1.00  0.29           C  
ATOM   1736  H   ALA A 121     -16.074  -6.388  -2.551  1.00  0.32           H  
ATOM   1737  HA  ALA A 121     -13.595  -5.300  -3.264  1.00  0.26           H  
ATOM   1738  HB1 ALA A 121     -14.155  -8.065  -2.215  1.00  1.06           H  
ATOM   1739  HB2 ALA A 121     -14.004  -6.614  -1.220  1.00  1.12           H  
ATOM   1740  HB3 ALA A 121     -12.617  -7.200  -2.139  1.00  0.99           H  
ATOM   1741  N   THR A 122     -12.718  -6.461  -5.257  1.00  0.29           N  
ATOM   1742  CA  THR A 122     -12.254  -7.005  -6.521  1.00  0.32           C  
ATOM   1743  C   THR A 122     -10.731  -6.905  -6.599  1.00  0.30           C  
ATOM   1744  O   THR A 122     -10.155  -5.864  -6.299  1.00  0.34           O  
ATOM   1745  CB  THR A 122     -12.879  -6.250  -7.707  1.00  0.42           C  
ATOM   1746  OG1 THR A 122     -12.624  -4.846  -7.567  1.00  0.49           O  
ATOM   1747  CG2 THR A 122     -14.379  -6.471  -7.780  1.00  0.49           C  
ATOM   1748  H   THR A 122     -12.230  -5.703  -4.865  1.00  0.30           H  
ATOM   1749  HA  THR A 122     -12.548  -8.043  -6.581  1.00  0.33           H  
ATOM   1750  HB  THR A 122     -12.433  -6.619  -8.626  1.00  0.45           H  
ATOM   1751  HG1 THR A 122     -12.932  -4.551  -6.700  1.00  0.46           H  
ATOM   1752 HG21 THR A 122     -14.576  -7.520  -7.945  1.00  1.06           H  
ATOM   1753 HG22 THR A 122     -14.789  -5.896  -8.596  1.00  0.95           H  
ATOM   1754 HG23 THR A 122     -14.835  -6.161  -6.851  1.00  0.95           H  
ATOM   1755  N   LEU A 123     -10.090  -7.985  -6.992  1.00  0.33           N  
ATOM   1756  CA  LEU A 123      -8.643  -8.042  -7.044  1.00  0.34           C  
ATOM   1757  C   LEU A 123      -8.143  -7.990  -8.482  1.00  0.35           C  
ATOM   1758  O   LEU A 123      -8.812  -8.452  -9.407  1.00  0.35           O  
ATOM   1759  CB  LEU A 123      -8.135  -9.324  -6.392  1.00  0.38           C  
ATOM   1760  CG  LEU A 123      -6.625  -9.371  -6.170  1.00  0.45           C  
ATOM   1761  CD1 LEU A 123      -6.253  -8.722  -4.845  1.00  1.09           C  
ATOM   1762  CD2 LEU A 123      -6.124 -10.802  -6.242  1.00  1.02           C  
ATOM   1763  H   LEU A 123     -10.607  -8.770  -7.276  1.00  0.41           H  
ATOM   1764  HA  LEU A 123      -8.256  -7.196  -6.506  1.00  0.38           H  
ATOM   1765  HB2 LEU A 123      -8.622  -9.436  -5.438  1.00  0.43           H  
ATOM   1766  HB3 LEU A 123      -8.411 -10.157  -7.020  1.00  0.41           H  
ATOM   1767  HG  LEU A 123      -6.143  -8.808  -6.956  1.00  1.21           H  
ATOM   1768 HD11 LEU A 123      -5.176  -8.740  -4.723  1.00  1.71           H  
ATOM   1769 HD12 LEU A 123      -6.717  -9.267  -4.034  1.00  1.53           H  
ATOM   1770 HD13 LEU A 123      -6.599  -7.698  -4.837  1.00  1.54           H  
ATOM   1771 HD21 LEU A 123      -6.309 -11.198  -7.231  1.00  1.62           H  
ATOM   1772 HD22 LEU A 123      -6.641 -11.405  -5.508  1.00  1.63           H  
ATOM   1773 HD23 LEU A 123      -5.062 -10.823  -6.040  1.00  1.47           H  
ATOM   1774  N   VAL A 124      -6.973  -7.409  -8.652  1.00  0.40           N  
ATOM   1775  CA  VAL A 124      -6.277  -7.386  -9.926  1.00  0.39           C  
ATOM   1776  C   VAL A 124      -4.786  -7.586  -9.693  1.00  0.39           C  
ATOM   1777  O   VAL A 124      -4.174  -6.863  -8.911  1.00  0.50           O  
ATOM   1778  CB  VAL A 124      -6.483  -6.049 -10.669  1.00  0.48           C  
ATOM   1779  CG1 VAL A 124      -5.676  -6.022 -11.959  1.00  0.54           C  
ATOM   1780  CG2 VAL A 124      -7.954  -5.807 -10.959  1.00  0.55           C  
ATOM   1781  H   VAL A 124      -6.552  -6.963  -7.879  1.00  0.51           H  
ATOM   1782  HA  VAL A 124      -6.656  -8.194 -10.537  1.00  0.38           H  
ATOM   1783  HB  VAL A 124      -6.128  -5.254 -10.029  1.00  0.50           H  
ATOM   1784 HG11 VAL A 124      -4.628  -6.141 -11.727  1.00  1.05           H  
ATOM   1785 HG12 VAL A 124      -5.831  -5.079 -12.461  1.00  1.22           H  
ATOM   1786 HG13 VAL A 124      -5.996  -6.831 -12.599  1.00  1.17           H  
ATOM   1787 HG21 VAL A 124      -8.503  -5.777 -10.030  1.00  1.00           H  
ATOM   1788 HG22 VAL A 124      -8.338  -6.609 -11.576  1.00  1.02           H  
ATOM   1789 HG23 VAL A 124      -8.071  -4.868 -11.477  1.00  1.08           H  
ATOM   1790  N   VAL A 125      -4.200  -8.565 -10.356  1.00  0.36           N  
ATOM   1791  CA  VAL A 125      -2.776  -8.802 -10.209  1.00  0.38           C  
ATOM   1792  C   VAL A 125      -1.996  -8.062 -11.298  1.00  0.37           C  
ATOM   1793  O   VAL A 125      -2.340  -8.108 -12.481  1.00  0.52           O  
ATOM   1794  CB  VAL A 125      -2.427 -10.307 -10.218  1.00  0.44           C  
ATOM   1795  CG1 VAL A 125      -2.792 -10.961 -11.541  1.00  1.22           C  
ATOM   1796  CG2 VAL A 125      -0.956 -10.503  -9.898  1.00  1.00           C  
ATOM   1797  H   VAL A 125      -4.732  -9.127 -10.966  1.00  0.41           H  
ATOM   1798  HA  VAL A 125      -2.480  -8.402  -9.247  1.00  0.37           H  
ATOM   1799  HB  VAL A 125      -3.003 -10.791  -9.441  1.00  0.74           H  
ATOM   1800 HG11 VAL A 125      -2.254 -10.475 -12.342  1.00  1.63           H  
ATOM   1801 HG12 VAL A 125      -3.855 -10.865 -11.709  1.00  2.00           H  
ATOM   1802 HG13 VAL A 125      -2.525 -12.007 -11.511  1.00  1.60           H  
ATOM   1803 HG21 VAL A 125      -0.718  -9.983  -8.980  1.00  1.36           H  
ATOM   1804 HG22 VAL A 125      -0.354 -10.104 -10.703  1.00  1.77           H  
ATOM   1805 HG23 VAL A 125      -0.748 -11.556  -9.779  1.00  1.33           H  
ATOM   1806  N   THR A 126      -0.963  -7.360 -10.878  1.00  0.29           N  
ATOM   1807  CA  THR A 126      -0.141  -6.572 -11.780  1.00  0.28           C  
ATOM   1808  C   THR A 126       1.317  -6.976 -11.670  1.00  0.24           C  
ATOM   1809  O   THR A 126       1.669  -7.870 -10.903  1.00  0.25           O  
ATOM   1810  CB  THR A 126      -0.265  -5.069 -11.462  1.00  0.33           C  
ATOM   1811  OG1 THR A 126      -0.576  -4.886 -10.070  1.00  0.54           O  
ATOM   1812  CG2 THR A 126      -1.332  -4.410 -12.323  1.00  0.59           C  
ATOM   1813  H   THR A 126      -0.733  -7.378  -9.922  1.00  0.32           H  
ATOM   1814  HA  THR A 126      -0.481  -6.742 -12.790  1.00  0.32           H  
ATOM   1815  HB  THR A 126       0.691  -4.597 -11.667  1.00  0.43           H  
ATOM   1816  HG1 THR A 126      -1.526  -4.755  -9.967  1.00  0.89           H  
ATOM   1817 HG21 THR A 126      -2.293  -4.856 -12.110  1.00  1.29           H  
ATOM   1818 HG22 THR A 126      -1.091  -4.556 -13.366  1.00  1.12           H  
ATOM   1819 HG23 THR A 126      -1.370  -3.354 -12.106  1.00  1.17           H  
ATOM   1820  N   THR A 127       2.160  -6.331 -12.452  1.00  0.27           N  
ATOM   1821  CA  THR A 127       3.589  -6.483 -12.298  1.00  0.24           C  
ATOM   1822  C   THR A 127       4.162  -5.261 -11.602  1.00  0.29           C  
ATOM   1823  O   THR A 127       3.561  -4.189 -11.651  1.00  0.47           O  
ATOM   1824  CB  THR A 127       4.294  -6.707 -13.644  1.00  0.30           C  
ATOM   1825  OG1 THR A 127       3.517  -6.146 -14.709  1.00  0.47           O  
ATOM   1826  CG2 THR A 127       4.522  -8.187 -13.890  1.00  0.45           C  
ATOM   1827  H   THR A 127       1.816  -5.735 -13.152  1.00  0.35           H  
ATOM   1828  HA  THR A 127       3.760  -7.351 -11.676  1.00  0.24           H  
ATOM   1829  HB  THR A 127       5.251  -6.213 -13.612  1.00  0.43           H  
ATOM   1830  HG1 THR A 127       3.306  -5.221 -14.502  1.00  1.05           H  
ATOM   1831 HG21 THR A 127       5.068  -8.318 -14.810  1.00  0.99           H  
ATOM   1832 HG22 THR A 127       3.568  -8.690 -13.960  1.00  1.17           H  
ATOM   1833 HG23 THR A 127       5.091  -8.603 -13.068  1.00  1.07           H  
ATOM   1834  N   LEU A 128       5.311  -5.439 -10.968  1.00  0.26           N  
ATOM   1835  CA  LEU A 128       5.906  -4.429 -10.093  1.00  0.36           C  
ATOM   1836  C   LEU A 128       6.098  -3.087 -10.835  1.00  0.51           C  
ATOM   1837  O   LEU A 128       6.138  -3.056 -12.068  1.00  0.83           O  
ATOM   1838  CB  LEU A 128       7.241  -4.984  -9.580  1.00  0.39           C  
ATOM   1839  CG  LEU A 128       7.743  -4.478  -8.227  1.00  0.51           C  
ATOM   1840  CD1 LEU A 128       6.745  -4.747  -7.114  1.00  1.10           C  
ATOM   1841  CD2 LEU A 128       9.079  -5.116  -7.903  1.00  1.44           C  
ATOM   1842  H   LEU A 128       5.794  -6.286 -11.100  1.00  0.28           H  
ATOM   1843  HA  LEU A 128       5.228  -4.281  -9.253  1.00  0.43           H  
ATOM   1844  HB2 LEU A 128       7.145  -6.056  -9.513  1.00  0.67           H  
ATOM   1845  HB3 LEU A 128       7.997  -4.760 -10.318  1.00  0.75           H  
ATOM   1846  HG  LEU A 128       7.893  -3.428  -8.280  1.00  1.45           H  
ATOM   1847 HD11 LEU A 128       6.584  -5.809  -7.022  1.00  1.65           H  
ATOM   1848 HD12 LEU A 128       5.807  -4.258  -7.342  1.00  1.63           H  
ATOM   1849 HD13 LEU A 128       7.137  -4.359  -6.177  1.00  1.77           H  
ATOM   1850 HD21 LEU A 128       9.461  -4.704  -6.976  1.00  2.02           H  
ATOM   1851 HD22 LEU A 128       9.780  -4.907  -8.699  1.00  1.95           H  
ATOM   1852 HD23 LEU A 128       8.957  -6.183  -7.799  1.00  1.96           H  
ATOM   1853  N   GLY A 129       6.220  -1.995 -10.080  1.00  0.59           N  
ATOM   1854  CA  GLY A 129       6.189  -0.650 -10.661  1.00  0.67           C  
ATOM   1855  C   GLY A 129       7.470  -0.246 -11.399  1.00  1.12           C  
ATOM   1856  O   GLY A 129       7.963  -0.980 -12.259  1.00  1.74           O  
ATOM   1857  H   GLY A 129       6.331  -2.097  -9.113  1.00  0.80           H  
ATOM   1858  HA2 GLY A 129       5.359  -0.593 -11.343  1.00  0.70           H  
ATOM   1859  HA3 GLY A 129       6.015   0.057  -9.852  1.00  0.62           H  
ATOM   1860  N   GLU A 130       8.019   0.932 -11.056  1.00  0.89           N  
ATOM   1861  CA  GLU A 130       9.258   1.417 -11.672  1.00  1.26           C  
ATOM   1862  C   GLU A 130       9.903   2.560 -10.866  1.00  0.98           C  
ATOM   1863  O   GLU A 130       9.196   3.422 -10.344  1.00  1.19           O  
ATOM   1864  CB  GLU A 130       8.948   1.905 -13.082  1.00  1.95           C  
ATOM   1865  CG  GLU A 130      10.141   2.476 -13.821  1.00  2.32           C  
ATOM   1866  CD  GLU A 130       9.735   3.151 -15.107  1.00  3.10           C  
ATOM   1867  OE1 GLU A 130       9.334   4.330 -15.055  1.00  3.60           O  
ATOM   1868  OE2 GLU A 130       9.794   2.500 -16.169  1.00  3.50           O  
ATOM   1869  H   GLU A 130       7.576   1.486 -10.378  1.00  0.64           H  
ATOM   1870  HA  GLU A 130       9.953   0.591 -11.725  1.00  1.61           H  
ATOM   1871  HB2 GLU A 130       8.559   1.077 -13.654  1.00  2.35           H  
ATOM   1872  HB3 GLU A 130       8.190   2.672 -13.023  1.00  2.03           H  
ATOM   1873  HG2 GLU A 130      10.630   3.201 -13.188  1.00  2.18           H  
ATOM   1874  HG3 GLU A 130      10.828   1.675 -14.051  1.00  2.64           H  
ATOM   1875  N   SER A 131      11.249   2.539 -10.796  1.00  1.22           N  
ATOM   1876  CA  SER A 131      12.069   3.619 -10.203  1.00  1.40           C  
ATOM   1877  C   SER A 131      12.178   3.528  -8.670  1.00  1.15           C  
ATOM   1878  O   SER A 131      11.310   4.013  -7.942  1.00  1.82           O  
ATOM   1879  CB  SER A 131      11.553   5.000 -10.624  1.00  2.17           C  
ATOM   1880  OG  SER A 131      11.551   5.136 -12.037  1.00  2.45           O  
ATOM   1881  H   SER A 131      11.716   1.758 -11.161  1.00  1.60           H  
ATOM   1882  HA  SER A 131      13.067   3.503 -10.605  1.00  1.60           H  
ATOM   1883  HB2 SER A 131      10.545   5.129 -10.260  1.00  2.60           H  
ATOM   1884  HB3 SER A 131      12.189   5.765 -10.201  1.00  2.70           H  
ATOM   1885  HG  SER A 131      10.643   5.290 -12.340  1.00  2.58           H  
ATOM   1886  N   PRO A 132      13.291   2.943  -8.171  1.00  0.64           N  
ATOM   1887  CA  PRO A 132      13.521   2.720  -6.726  1.00  0.61           C  
ATOM   1888  C   PRO A 132      13.853   4.004  -5.946  1.00  0.52           C  
ATOM   1889  O   PRO A 132      14.539   4.886  -6.465  1.00  1.07           O  
ATOM   1890  CB  PRO A 132      14.736   1.791  -6.710  1.00  1.21           C  
ATOM   1891  CG  PRO A 132      15.465   2.094  -7.974  1.00  1.42           C  
ATOM   1892  CD  PRO A 132      14.412   2.442  -8.988  1.00  1.05           C  
ATOM   1893  HA  PRO A 132      12.684   2.215  -6.268  1.00  0.91           H  
ATOM   1894  HB2 PRO A 132      15.345   2.004  -5.842  1.00  1.54           H  
ATOM   1895  HB3 PRO A 132      14.408   0.763  -6.681  1.00  1.54           H  
ATOM   1896  HG2 PRO A 132      16.130   2.931  -7.822  1.00  1.88           H  
ATOM   1897  HG3 PRO A 132      16.022   1.225  -8.294  1.00  1.73           H  
ATOM   1898  HD2 PRO A 132      14.773   3.210  -9.656  1.00  1.52           H  
ATOM   1899  HD3 PRO A 132      14.119   1.563  -9.544  1.00  1.18           H  
ATOM   1900  N   THR A 133      13.375   4.086  -4.696  1.00  0.47           N  
ATOM   1901  CA  THR A 133      13.681   5.200  -3.781  1.00  0.36           C  
ATOM   1902  C   THR A 133      13.083   4.949  -2.389  1.00  0.58           C  
ATOM   1903  O   THR A 133      11.869   4.923  -2.224  1.00  1.26           O  
ATOM   1904  CB  THR A 133      13.171   6.566  -4.307  1.00  0.50           C  
ATOM   1905  OG1 THR A 133      14.067   7.086  -5.297  1.00  0.82           O  
ATOM   1906  CG2 THR A 133      13.016   7.574  -3.175  1.00  0.42           C  
ATOM   1907  H   THR A 133      12.792   3.361  -4.369  1.00  0.89           H  
ATOM   1908  HA  THR A 133      14.757   5.257  -3.686  1.00  0.34           H  
ATOM   1909  HB  THR A 133      12.208   6.413  -4.759  1.00  0.68           H  
ATOM   1910  HG1 THR A 133      14.322   6.366  -5.896  1.00  0.93           H  
ATOM   1911 HG21 THR A 133      12.274   7.208  -2.476  1.00  1.05           H  
ATOM   1912 HG22 THR A 133      12.698   8.525  -3.576  1.00  1.12           H  
ATOM   1913 HG23 THR A 133      13.960   7.694  -2.665  1.00  1.08           H  
ATOM   1914  N   ALA A 134      13.953   4.783  -1.399  1.00  0.41           N  
ATOM   1915  CA  ALA A 134      13.554   4.534  -0.013  1.00  0.45           C  
ATOM   1916  C   ALA A 134      14.792   4.569   0.864  1.00  0.50           C  
ATOM   1917  O   ALA A 134      15.901   4.605   0.350  1.00  0.53           O  
ATOM   1918  CB  ALA A 134      12.884   3.190   0.112  1.00  0.51           C  
ATOM   1919  H   ALA A 134      14.908   4.825  -1.604  1.00  0.79           H  
ATOM   1920  HA  ALA A 134      12.852   5.305   0.308  1.00  0.45           H  
ATOM   1921  HB1 ALA A 134      12.002   3.168  -0.512  1.00  1.16           H  
ATOM   1922  HB2 ALA A 134      12.603   3.024   1.142  1.00  1.11           H  
ATOM   1923  HB3 ALA A 134      13.568   2.418  -0.204  1.00  1.15           H  
ATOM   1924  N   VAL A 135      14.604   4.528   2.178  1.00  0.58           N  
ATOM   1925  CA  VAL A 135      15.708   4.757   3.105  1.00  0.73           C  
ATOM   1926  C   VAL A 135      16.309   3.471   3.661  1.00  0.97           C  
ATOM   1927  O   VAL A 135      17.500   3.448   3.982  1.00  1.98           O  
ATOM   1928  CB  VAL A 135      15.273   5.633   4.297  1.00  0.72           C  
ATOM   1929  CG1 VAL A 135      14.135   4.975   5.065  1.00  1.06           C  
ATOM   1930  CG2 VAL A 135      16.456   5.901   5.215  1.00  1.09           C  
ATOM   1931  H   VAL A 135      13.711   4.343   2.530  1.00  0.58           H  
ATOM   1932  HA  VAL A 135      16.475   5.288   2.566  1.00  0.92           H  
ATOM   1933  HB  VAL A 135      14.919   6.580   3.914  1.00  1.37           H  
ATOM   1934 HG11 VAL A 135      13.837   5.612   5.884  1.00  1.57           H  
ATOM   1935 HG12 VAL A 135      14.467   4.024   5.453  1.00  1.52           H  
ATOM   1936 HG13 VAL A 135      13.286   4.817   4.404  1.00  1.55           H  
ATOM   1937 HG21 VAL A 135      16.117   6.394   6.113  1.00  1.65           H  
ATOM   1938 HG22 VAL A 135      17.170   6.533   4.705  1.00  1.24           H  
ATOM   1939 HG23 VAL A 135      16.929   4.958   5.473  1.00  1.88           H  
ATOM   1940  N   SER A 136      15.498   2.418   3.750  1.00  0.68           N  
ATOM   1941  CA  SER A 136      15.858   1.216   4.501  1.00  0.76           C  
ATOM   1942  C   SER A 136      15.766   1.509   5.997  1.00  0.93           C  
ATOM   1943  O   SER A 136      16.750   2.025   6.570  1.00  1.67           O  
ATOM   1944  CB  SER A 136      17.260   0.720   4.130  1.00  0.97           C  
ATOM   1945  OG  SER A 136      17.595  -0.482   4.810  1.00  1.56           O  
ATOM   1946  OXT SER A 136      14.698   1.252   6.590  1.00  1.31           O  
ATOM   1947  H   SER A 136      14.639   2.443   3.292  1.00  1.27           H  
ATOM   1948  HA  SER A 136      15.138   0.450   4.256  1.00  0.73           H  
ATOM   1949  HB2 SER A 136      17.303   0.539   3.068  1.00  1.39           H  
ATOM   1950  HB3 SER A 136      17.979   1.487   4.393  1.00  1.27           H  
ATOM   1951  HG  SER A 136      17.984  -1.110   4.186  1.00  2.05           H  
TER    1952      SER A 136                                                      
ATOM   1953  N   LEU B   7      24.332   1.338   5.537  1.00  5.60           N  
ATOM   1954  CA  LEU B   7      25.186   1.004   4.376  1.00  5.27           C  
ATOM   1955  C   LEU B   7      24.752   1.805   3.154  1.00  4.35           C  
ATOM   1956  O   LEU B   7      23.575   2.135   3.007  1.00  4.51           O  
ATOM   1957  CB  LEU B   7      25.163  -0.511   4.106  1.00  5.92           C  
ATOM   1958  CG  LEU B   7      23.778  -1.166   4.017  1.00  6.41           C  
ATOM   1959  CD1 LEU B   7      23.172  -0.982   2.635  1.00  6.30           C  
ATOM   1960  CD2 LEU B   7      23.871  -2.642   4.366  1.00  7.26           C  
ATOM   1961  H   LEU B   7      24.619   0.776   6.367  1.00  5.71           H  
ATOM   1962  HA  LEU B   7      26.198   1.295   4.623  1.00  5.61           H  
ATOM   1963  HB2 LEU B   7      25.676  -0.691   3.172  1.00  6.19           H  
ATOM   1964  HB3 LEU B   7      25.714  -1.000   4.896  1.00  6.11           H  
ATOM   1965  HG  LEU B   7      23.121  -0.694   4.733  1.00  6.59           H  
ATOM   1966 HD11 LEU B   7      23.814  -1.440   1.895  1.00  6.65           H  
ATOM   1967 HD12 LEU B   7      23.074   0.072   2.422  1.00  6.27           H  
ATOM   1968 HD13 LEU B   7      22.199  -1.448   2.604  1.00  6.23           H  
ATOM   1969 HD21 LEU B   7      24.523  -3.137   3.663  1.00  7.39           H  
ATOM   1970 HD22 LEU B   7      22.887  -3.085   4.318  1.00  7.63           H  
ATOM   1971 HD23 LEU B   7      24.267  -2.751   5.364  1.00  7.61           H  
ATOM   1972  N   SER B   8      25.707   2.128   2.291  1.00  3.83           N  
ATOM   1973  CA  SER B   8      25.458   3.002   1.155  1.00  3.38           C  
ATOM   1974  C   SER B   8      24.742   2.280   0.011  1.00  2.27           C  
ATOM   1975  O   SER B   8      25.369   1.811  -0.943  1.00  2.50           O  
ATOM   1976  CB  SER B   8      26.778   3.607   0.675  1.00  4.02           C  
ATOM   1977  OG  SER B   8      27.849   2.691   0.840  1.00  4.69           O  
ATOM   1978  H   SER B   8      26.609   1.763   2.417  1.00  4.15           H  
ATOM   1979  HA  SER B   8      24.823   3.804   1.499  1.00  3.88           H  
ATOM   1980  HB2 SER B   8      26.695   3.860  -0.372  1.00  4.28           H  
ATOM   1981  HB3 SER B   8      26.991   4.498   1.246  1.00  4.20           H  
ATOM   1982  HG  SER B   8      27.744   1.958   0.220  1.00  4.98           H  
ATOM   1983  N   GLU B   9      23.427   2.193   0.132  1.00  1.73           N  
ATOM   1984  CA  GLU B   9      22.579   1.676  -0.933  1.00  1.10           C  
ATOM   1985  C   GLU B   9      21.419   2.631  -1.169  1.00  0.89           C  
ATOM   1986  O   GLU B   9      21.298   3.244  -2.230  1.00  1.11           O  
ATOM   1987  CB  GLU B   9      22.024   0.289  -0.577  1.00  1.91           C  
ATOM   1988  CG  GLU B   9      20.969  -0.206  -1.559  1.00  2.64           C  
ATOM   1989  CD  GLU B   9      20.214  -1.430  -1.072  1.00  3.23           C  
ATOM   1990  OE1 GLU B   9      19.724  -1.419   0.078  1.00  3.70           O  
ATOM   1991  OE2 GLU B   9      20.082  -2.397  -1.848  1.00  3.67           O  
ATOM   1992  H   GLU B   9      23.012   2.487   0.972  1.00  2.34           H  
ATOM   1993  HA  GLU B   9      23.170   1.606  -1.834  1.00  1.29           H  
ATOM   1994  HB2 GLU B   9      22.838  -0.421  -0.565  1.00  2.13           H  
ATOM   1995  HB3 GLU B   9      21.579   0.333   0.406  1.00  2.62           H  
ATOM   1996  HG2 GLU B   9      20.256   0.587  -1.727  1.00  3.26           H  
ATOM   1997  HG3 GLU B   9      21.456  -0.450  -2.491  1.00  2.90           H  
ATOM   1998  N   THR B  10      20.593   2.769  -0.149  1.00  0.69           N  
ATOM   1999  CA  THR B  10      19.372   3.540  -0.236  1.00  0.60           C  
ATOM   2000  C   THR B  10      19.593   5.015   0.080  1.00  0.59           C  
ATOM   2001  O   THR B  10      20.450   5.375   0.891  1.00  0.64           O  
ATOM   2002  CB  THR B  10      18.333   2.973   0.738  1.00  0.65           C  
ATOM   2003  OG1 THR B  10      18.982   2.586   1.957  1.00  1.42           O  
ATOM   2004  CG2 THR B  10      17.610   1.783   0.136  1.00  0.99           C  
ATOM   2005  H   THR B  10      20.809   2.329   0.700  1.00  0.80           H  
ATOM   2006  HA  THR B  10      18.981   3.447  -1.237  1.00  0.68           H  
ATOM   2007  HB  THR B  10      17.609   3.746   0.953  1.00  1.21           H  
ATOM   2008  HG1 THR B  10      18.494   2.952   2.711  1.00  1.62           H  
ATOM   2009 HG21 THR B  10      17.191   2.064  -0.820  1.00  1.44           H  
ATOM   2010 HG22 THR B  10      16.812   1.474   0.801  1.00  1.66           H  
ATOM   2011 HG23 THR B  10      18.304   0.966   0.000  1.00  1.57           H  
ATOM   2012  N   PRO B  11      18.821   5.882  -0.584  1.00  0.59           N  
ATOM   2013  CA  PRO B  11      18.783   7.312  -0.283  1.00  0.61           C  
ATOM   2014  C   PRO B  11      17.933   7.588   0.953  1.00  0.57           C  
ATOM   2015  O   PRO B  11      17.071   6.793   1.309  1.00  0.65           O  
ATOM   2016  CB  PRO B  11      18.125   7.904  -1.531  1.00  0.69           C  
ATOM   2017  CG  PRO B  11      17.239   6.820  -2.046  1.00  0.70           C  
ATOM   2018  CD  PRO B  11      17.919   5.523  -1.695  1.00  0.63           C  
ATOM   2019  HA  PRO B  11      19.770   7.727  -0.149  1.00  0.65           H  
ATOM   2020  HB2 PRO B  11      17.560   8.783  -1.259  1.00  0.72           H  
ATOM   2021  HB3 PRO B  11      18.885   8.167  -2.252  1.00  0.72           H  
ATOM   2022  HG2 PRO B  11      16.270   6.875  -1.569  1.00  0.71           H  
ATOM   2023  HG3 PRO B  11      17.131   6.907  -3.118  1.00  0.77           H  
ATOM   2024  HD2 PRO B  11      17.191   4.794  -1.372  1.00  0.65           H  
ATOM   2025  HD3 PRO B  11      18.478   5.147  -2.535  1.00  0.67           H  
ATOM   2026  N   ALA B  12      18.183   8.703   1.615  1.00  0.61           N  
ATOM   2027  CA  ALA B  12      17.385   9.086   2.767  1.00  0.58           C  
ATOM   2028  C   ALA B  12      15.954   9.336   2.318  1.00  0.52           C  
ATOM   2029  O   ALA B  12      15.704  10.299   1.605  1.00  0.56           O  
ATOM   2030  CB  ALA B  12      17.975  10.323   3.419  1.00  0.65           C  
ATOM   2031  H   ALA B  12      18.907   9.294   1.311  1.00  0.74           H  
ATOM   2032  HA  ALA B  12      17.402   8.274   3.480  1.00  0.56           H  
ATOM   2033  HB1 ALA B  12      17.421  10.560   4.315  1.00  1.06           H  
ATOM   2034  HB2 ALA B  12      17.915  11.154   2.728  1.00  1.34           H  
ATOM   2035  HB3 ALA B  12      19.010  10.139   3.669  1.00  0.99           H  
ATOM   2036  N   ALA B  13      15.033   8.459   2.725  1.00  0.46           N  
ATOM   2037  CA  ALA B  13      13.682   8.427   2.163  1.00  0.40           C  
ATOM   2038  C   ALA B  13      13.059   9.818   2.064  1.00  0.41           C  
ATOM   2039  O   ALA B  13      13.059  10.414   0.991  1.00  0.45           O  
ATOM   2040  CB  ALA B  13      12.780   7.477   2.952  1.00  0.39           C  
ATOM   2041  H   ALA B  13      15.272   7.815   3.423  1.00  0.48           H  
ATOM   2042  HA  ALA B  13      13.768   8.032   1.161  1.00  0.44           H  
ATOM   2043  HB1 ALA B  13      11.870   7.292   2.399  1.00  1.10           H  
ATOM   2044  HB2 ALA B  13      12.529   7.921   3.903  1.00  0.98           H  
ATOM   2045  HB3 ALA B  13      13.292   6.537   3.122  1.00  1.00           H  
ATOM   2046  N   CYS B  14      12.568  10.356   3.171  1.00  0.42           N  
ATOM   2047  CA  CYS B  14      11.865  11.629   3.140  1.00  0.46           C  
ATOM   2048  C   CYS B  14      12.797  12.779   2.745  1.00  0.53           C  
ATOM   2049  O   CYS B  14      12.349  13.792   2.204  1.00  0.60           O  
ATOM   2050  CB  CYS B  14      11.229  11.909   4.500  1.00  0.52           C  
ATOM   2051  SG  CYS B  14       9.595  12.697   4.388  1.00  0.50           S  
ATOM   2052  H   CYS B  14      12.682   9.893   4.037  1.00  0.42           H  
ATOM   2053  HA  CYS B  14      11.084  11.552   2.399  1.00  0.44           H  
ATOM   2054  HB2 CYS B  14      11.109  10.977   5.033  1.00  0.52           H  
ATOM   2055  HB3 CYS B  14      11.874  12.565   5.066  1.00  0.61           H  
ATOM   2056  N   SER B  15      14.089  12.611   3.000  1.00  0.53           N  
ATOM   2057  CA  SER B  15      15.070  13.650   2.706  1.00  0.60           C  
ATOM   2058  C   SER B  15      15.329  13.783   1.196  1.00  0.59           C  
ATOM   2059  O   SER B  15      15.640  14.870   0.712  1.00  0.65           O  
ATOM   2060  CB  SER B  15      16.376  13.358   3.453  1.00  0.64           C  
ATOM   2061  OG  SER B  15      17.352  14.362   3.225  1.00  1.50           O  
ATOM   2062  H   SER B  15      14.391  11.768   3.402  1.00  0.50           H  
ATOM   2063  HA  SER B  15      14.670  14.584   3.068  1.00  0.63           H  
ATOM   2064  HB2 SER B  15      16.176  13.309   4.513  1.00  0.99           H  
ATOM   2065  HB3 SER B  15      16.770  12.408   3.121  1.00  1.05           H  
ATOM   2066  HG  SER B  15      17.808  14.176   2.386  1.00  2.12           H  
ATOM   2067  N   SER B  16      15.190  12.686   0.454  1.00  0.55           N  
ATOM   2068  CA  SER B  16      15.487  12.693  -0.977  1.00  0.57           C  
ATOM   2069  C   SER B  16      14.264  13.089  -1.805  1.00  0.53           C  
ATOM   2070  O   SER B  16      14.363  13.317  -3.017  1.00  0.56           O  
ATOM   2071  CB  SER B  16      16.013  11.327  -1.421  1.00  0.57           C  
ATOM   2072  OG  SER B  16      15.123  10.287  -1.052  1.00  0.54           O  
ATOM   2073  H   SER B  16      14.891  11.852   0.879  1.00  0.52           H  
ATOM   2074  HA  SER B  16      16.263  13.424  -1.140  1.00  0.62           H  
ATOM   2075  HB2 SER B  16      16.130  11.322  -2.493  1.00  0.60           H  
ATOM   2076  HB3 SER B  16      16.971  11.145  -0.956  1.00  0.59           H  
ATOM   2077  HG  SER B  16      15.187  10.137  -0.100  1.00  0.53           H  
ATOM   2078  N   ASN B  17      13.113  13.138  -1.130  1.00  0.49           N  
ATOM   2079  CA  ASN B  17      11.848  13.604  -1.712  1.00  0.47           C  
ATOM   2080  C   ASN B  17      11.209  12.520  -2.567  1.00  0.40           C  
ATOM   2081  O   ASN B  17      11.161  12.619  -3.793  1.00  0.44           O  
ATOM   2082  CB  ASN B  17      12.026  14.895  -2.527  1.00  0.56           C  
ATOM   2083  CG  ASN B  17      12.215  16.121  -1.657  1.00  0.82           C  
ATOM   2084  OD1 ASN B  17      13.331  16.453  -1.262  1.00  1.54           O  
ATOM   2085  ND2 ASN B  17      11.125  16.817  -1.367  1.00  1.44           N  
ATOM   2086  H   ASN B  17      13.105  12.809  -0.209  1.00  0.49           H  
ATOM   2087  HA  ASN B  17      11.183  13.811  -0.885  1.00  0.47           H  
ATOM   2088  HB2 ASN B  17      12.892  14.794  -3.164  1.00  0.86           H  
ATOM   2089  HB3 ASN B  17      11.150  15.046  -3.144  1.00  0.62           H  
ATOM   2090 HD21 ASN B  17      10.268  16.508  -1.728  1.00  1.99           H  
ATOM   2091 HD22 ASN B  17      11.222  17.620  -0.805  1.00  1.72           H  
ATOM   2092  N   PRO B  18      10.690  11.471  -1.915  1.00  0.32           N  
ATOM   2093  CA  PRO B  18      10.062  10.347  -2.587  1.00  0.28           C  
ATOM   2094  C   PRO B  18       8.563  10.562  -2.754  1.00  0.22           C  
ATOM   2095  O   PRO B  18       8.049  10.634  -3.870  1.00  0.30           O  
ATOM   2096  CB  PRO B  18      10.346   9.199  -1.627  1.00  0.29           C  
ATOM   2097  CG  PRO B  18      10.415   9.820  -0.266  1.00  0.31           C  
ATOM   2098  CD  PRO B  18      10.664  11.300  -0.457  1.00  0.33           C  
ATOM   2099  HA  PRO B  18      10.515  10.148  -3.547  1.00  0.34           H  
ATOM   2100  HB2 PRO B  18       9.545   8.475  -1.689  1.00  0.27           H  
ATOM   2101  HB3 PRO B  18      11.284   8.735  -1.891  1.00  0.36           H  
ATOM   2102  HG2 PRO B  18       9.481   9.666   0.250  1.00  0.30           H  
ATOM   2103  HG3 PRO B  18      11.226   9.377   0.294  1.00  0.40           H  
ATOM   2104  HD2 PRO B  18       9.861  11.874  -0.019  1.00  0.35           H  
ATOM   2105  HD3 PRO B  18      11.610  11.582  -0.019  1.00  0.39           H  
ATOM   2106  N   CYS B  19       7.875  10.694  -1.626  1.00  0.19           N  
ATOM   2107  CA  CYS B  19       6.470  11.030  -1.607  1.00  0.18           C  
ATOM   2108  C   CYS B  19       6.324  12.531  -1.641  1.00  0.27           C  
ATOM   2109  O   CYS B  19       5.398  13.105  -1.072  1.00  0.33           O  
ATOM   2110  CB  CYS B  19       5.821  10.505  -0.347  1.00  0.21           C  
ATOM   2111  SG  CYS B  19       6.725   9.135   0.430  1.00  1.04           S  
ATOM   2112  H   CYS B  19       8.328  10.549  -0.775  1.00  0.28           H  
ATOM   2113  HA  CYS B  19       6.002  10.597  -2.475  1.00  0.19           H  
ATOM   2114  HB2 CYS B  19       5.757  11.309   0.367  1.00  0.62           H  
ATOM   2115  HB3 CYS B  19       4.829  10.156  -0.588  1.00  0.60           H  
ATOM   2116  N   GLY B  20       7.269  13.153  -2.297  1.00  0.31           N  
ATOM   2117  CA  GLY B  20       7.242  14.588  -2.446  1.00  0.42           C  
ATOM   2118  C   GLY B  20       7.378  15.065  -3.887  1.00  0.47           C  
ATOM   2119  O   GLY B  20       8.108  16.022  -4.134  1.00  0.64           O  
ATOM   2120  H   GLY B  20       7.984  12.620  -2.706  1.00  0.27           H  
ATOM   2121  HA2 GLY B  20       6.304  14.952  -2.056  1.00  0.43           H  
ATOM   2122  HA3 GLY B  20       8.047  15.010  -1.863  1.00  0.49           H  
ATOM   2123  N   PRO B  21       6.714  14.414  -4.877  1.00  0.46           N  
ATOM   2124  CA  PRO B  21       6.620  14.963  -6.226  1.00  0.52           C  
ATOM   2125  C   PRO B  21       5.744  16.206  -6.249  1.00  0.59           C  
ATOM   2126  O   PRO B  21       5.303  16.695  -5.210  1.00  1.17           O  
ATOM   2127  CB  PRO B  21       5.956  13.844  -7.039  1.00  0.50           C  
ATOM   2128  CG  PRO B  21       5.261  12.993  -6.041  1.00  0.42           C  
ATOM   2129  CD  PRO B  21       6.053  13.102  -4.782  1.00  0.64           C  
ATOM   2130  HA  PRO B  21       7.592  15.194  -6.637  1.00  0.58           H  
ATOM   2131  HB2 PRO B  21       5.257  14.274  -7.741  1.00  0.52           H  
ATOM   2132  HB3 PRO B  21       6.703  13.290  -7.570  1.00  0.55           H  
ATOM   2133  HG2 PRO B  21       4.263  13.359  -5.884  1.00  0.35           H  
ATOM   2134  HG3 PRO B  21       5.237  11.960  -6.375  1.00  0.55           H  
ATOM   2135  HD2 PRO B  21       5.400  13.064  -3.925  1.00  0.92           H  
ATOM   2136  HD3 PRO B  21       6.783  12.309  -4.735  1.00  0.94           H  
ATOM   2137  N   GLU B  22       5.462  16.691  -7.438  1.00  0.54           N  
ATOM   2138  CA  GLU B  22       4.590  17.841  -7.614  1.00  0.59           C  
ATOM   2139  C   GLU B  22       3.139  17.425  -7.408  1.00  0.49           C  
ATOM   2140  O   GLU B  22       2.214  18.213  -7.597  1.00  0.55           O  
ATOM   2141  CB  GLU B  22       4.764  18.445  -9.012  1.00  0.77           C  
ATOM   2142  CG  GLU B  22       6.212  18.735  -9.395  1.00  1.40           C  
ATOM   2143  CD  GLU B  22       6.954  17.512  -9.907  1.00  1.92           C  
ATOM   2144  OE1 GLU B  22       7.514  16.760  -9.087  1.00  2.44           O  
ATOM   2145  OE2 GLU B  22       6.979  17.300 -11.134  1.00  2.40           O  
ATOM   2146  H   GLU B  22       5.870  16.272  -8.228  1.00  0.92           H  
ATOM   2147  HA  GLU B  22       4.853  18.580  -6.870  1.00  0.63           H  
ATOM   2148  HB2 GLU B  22       4.357  17.757  -9.739  1.00  1.03           H  
ATOM   2149  HB3 GLU B  22       4.211  19.371  -9.060  1.00  0.91           H  
ATOM   2150  HG2 GLU B  22       6.220  19.489 -10.166  1.00  2.03           H  
ATOM   2151  HG3 GLU B  22       6.728  19.110  -8.523  1.00  1.71           H  
ATOM   2152  N   ALA B  23       2.956  16.172  -7.016  1.00  0.40           N  
ATOM   2153  CA  ALA B  23       1.638  15.598  -6.864  1.00  0.34           C  
ATOM   2154  C   ALA B  23       1.329  15.236  -5.413  1.00  0.27           C  
ATOM   2155  O   ALA B  23       0.290  15.608  -4.877  1.00  0.28           O  
ATOM   2156  CB  ALA B  23       1.526  14.361  -7.738  1.00  0.36           C  
ATOM   2157  H   ALA B  23       3.739  15.621  -6.828  1.00  0.44           H  
ATOM   2158  HA  ALA B  23       0.919  16.319  -7.211  1.00  0.36           H  
ATOM   2159  HB1 ALA B  23       0.520  13.973  -7.684  1.00  1.10           H  
ATOM   2160  HB2 ALA B  23       2.221  13.610  -7.390  1.00  0.99           H  
ATOM   2161  HB3 ALA B  23       1.759  14.620  -8.760  1.00  1.09           H  
ATOM   2162  N   ALA B  24       2.241  14.515  -4.783  1.00  0.25           N  
ATOM   2163  CA  ALA B  24       1.964  13.869  -3.499  1.00  0.25           C  
ATOM   2164  C   ALA B  24       1.657  14.850  -2.375  1.00  0.26           C  
ATOM   2165  O   ALA B  24       1.909  16.051  -2.471  1.00  0.28           O  
ATOM   2166  CB  ALA B  24       3.119  12.978  -3.105  1.00  0.29           C  
ATOM   2167  H   ALA B  24       3.129  14.424  -5.185  1.00  0.26           H  
ATOM   2168  HA  ALA B  24       1.094  13.237  -3.640  1.00  0.25           H  
ATOM   2169  HB1 ALA B  24       4.017  13.569  -3.006  1.00  1.10           H  
ATOM   2170  HB2 ALA B  24       3.263  12.224  -3.868  1.00  0.98           H  
ATOM   2171  HB3 ALA B  24       2.898  12.496  -2.163  1.00  1.00           H  
ATOM   2172  N   GLY B  25       1.127  14.289  -1.295  1.00  0.26           N  
ATOM   2173  CA  GLY B  25       0.603  15.078  -0.211  1.00  0.27           C  
ATOM   2174  C   GLY B  25       1.437  14.995   1.043  1.00  0.27           C  
ATOM   2175  O   GLY B  25       1.662  16.004   1.707  1.00  0.39           O  
ATOM   2176  H   GLY B  25       1.108  13.311  -1.224  1.00  0.27           H  
ATOM   2177  HA2 GLY B  25       0.543  16.107  -0.518  1.00  0.30           H  
ATOM   2178  HA3 GLY B  25      -0.393  14.718   0.013  1.00  0.27           H  
ATOM   2179  N   THR B  26       1.896  13.800   1.389  1.00  0.18           N  
ATOM   2180  CA  THR B  26       2.595  13.618   2.642  1.00  0.18           C  
ATOM   2181  C   THR B  26       3.722  12.588   2.531  1.00  0.18           C  
ATOM   2182  O   THR B  26       3.656  11.661   1.723  1.00  0.19           O  
ATOM   2183  CB  THR B  26       1.617  13.184   3.741  1.00  0.22           C  
ATOM   2184  OG1 THR B  26       0.293  13.645   3.439  1.00  0.25           O  
ATOM   2185  CG2 THR B  26       2.044  13.761   5.066  1.00  0.26           C  
ATOM   2186  H   THR B  26       1.753  13.026   0.797  1.00  0.16           H  
ATOM   2187  HA  THR B  26       3.017  14.568   2.924  1.00  0.21           H  
ATOM   2188  HB  THR B  26       1.618  12.105   3.812  1.00  0.24           H  
ATOM   2189  HG1 THR B  26       0.313  14.597   3.288  1.00  0.60           H  
ATOM   2190 HG21 THR B  26       1.348  13.459   5.832  1.00  1.08           H  
ATOM   2191 HG22 THR B  26       2.055  14.840   4.988  1.00  1.00           H  
ATOM   2192 HG23 THR B  26       3.032  13.404   5.310  1.00  1.07           H  
ATOM   2193  N   CYS B  27       4.755  12.775   3.347  1.00  0.20           N  
ATOM   2194  CA  CYS B  27       5.900  11.874   3.392  1.00  0.23           C  
ATOM   2195  C   CYS B  27       6.255  11.548   4.848  1.00  0.26           C  
ATOM   2196  O   CYS B  27       6.237  12.435   5.703  1.00  0.36           O  
ATOM   2197  CB  CYS B  27       7.091  12.527   2.685  1.00  0.24           C  
ATOM   2198  SG  CYS B  27       8.670  11.657   2.905  1.00  0.33           S  
ATOM   2199  H   CYS B  27       4.756  13.558   3.941  1.00  0.23           H  
ATOM   2200  HA  CYS B  27       5.634  10.962   2.878  1.00  0.25           H  
ATOM   2201  HB2 CYS B  27       6.889  12.570   1.625  1.00  0.24           H  
ATOM   2202  HB3 CYS B  27       7.217  13.532   3.062  1.00  0.23           H  
ATOM   2203  N   LYS B  28       6.547  10.278   5.131  1.00  0.25           N  
ATOM   2204  CA  LYS B  28       6.879   9.841   6.483  1.00  0.25           C  
ATOM   2205  C   LYS B  28       7.909   8.707   6.456  1.00  0.26           C  
ATOM   2206  O   LYS B  28       7.623   7.632   5.965  1.00  0.31           O  
ATOM   2207  CB  LYS B  28       5.589   9.369   7.168  1.00  0.32           C  
ATOM   2208  CG  LYS B  28       5.792   8.593   8.459  1.00  0.44           C  
ATOM   2209  CD  LYS B  28       4.470   8.065   8.983  1.00  0.92           C  
ATOM   2210  CE  LYS B  28       4.608   7.452  10.365  1.00  0.68           C  
ATOM   2211  NZ  LYS B  28       5.730   6.484  10.452  1.00  1.39           N  
ATOM   2212  H   LYS B  28       6.508   9.605   4.414  1.00  0.28           H  
ATOM   2213  HA  LYS B  28       7.284  10.682   7.024  1.00  0.25           H  
ATOM   2214  HB2 LYS B  28       4.981  10.233   7.392  1.00  0.38           H  
ATOM   2215  HB3 LYS B  28       5.048   8.737   6.479  1.00  0.38           H  
ATOM   2216  HG2 LYS B  28       6.453   7.762   8.265  1.00  0.80           H  
ATOM   2217  HG3 LYS B  28       6.229   9.231   9.199  1.00  0.84           H  
ATOM   2218  HD2 LYS B  28       3.764   8.879   9.032  1.00  1.54           H  
ATOM   2219  HD3 LYS B  28       4.102   7.312   8.302  1.00  1.77           H  
ATOM   2220  HE2 LYS B  28       4.781   8.245  11.073  1.00  1.04           H  
ATOM   2221  HE3 LYS B  28       3.686   6.940  10.607  1.00  0.97           H  
ATOM   2222  HZ1 LYS B  28       5.771   5.899   9.598  1.00  1.91           H  
ATOM   2223  HZ2 LYS B  28       5.590   5.855  11.274  1.00  1.84           H  
ATOM   2224  HZ3 LYS B  28       6.635   6.989  10.567  1.00  1.90           H  
ATOM   2225  N   GLU B  29       9.105   8.939   6.981  1.00  0.29           N  
ATOM   2226  CA  GLU B  29      10.101   7.879   7.083  1.00  0.31           C  
ATOM   2227  C   GLU B  29       9.767   6.942   8.232  1.00  0.30           C  
ATOM   2228  O   GLU B  29       9.302   7.373   9.285  1.00  0.33           O  
ATOM   2229  CB  GLU B  29      11.498   8.464   7.280  1.00  0.39           C  
ATOM   2230  CG  GLU B  29      12.262   8.608   5.984  1.00  0.47           C  
ATOM   2231  CD  GLU B  29      13.638   9.206   6.165  1.00  1.35           C  
ATOM   2232  OE1 GLU B  29      14.486   8.568   6.815  1.00  1.76           O  
ATOM   2233  OE2 GLU B  29      13.879  10.306   5.629  1.00  1.83           O  
ATOM   2234  H   GLU B  29       9.333   9.834   7.288  1.00  0.31           H  
ATOM   2235  HA  GLU B  29      10.080   7.318   6.157  1.00  0.31           H  
ATOM   2236  HB2 GLU B  29      11.410   9.439   7.735  1.00  0.37           H  
ATOM   2237  HB3 GLU B  29      12.060   7.816   7.936  1.00  0.48           H  
ATOM   2238  HG2 GLU B  29      12.371   7.630   5.540  1.00  0.89           H  
ATOM   2239  HG3 GLU B  29      11.695   9.242   5.317  1.00  0.76           H  
ATOM   2240  N   THR B  30       9.987   5.660   8.011  1.00  0.30           N  
ATOM   2241  CA  THR B  30       9.648   4.640   8.994  1.00  0.33           C  
ATOM   2242  C   THR B  30      10.902   3.936   9.495  1.00  0.41           C  
ATOM   2243  O   THR B  30      12.020   4.396   9.261  1.00  0.50           O  
ATOM   2244  CB  THR B  30       8.696   3.589   8.391  1.00  0.31           C  
ATOM   2245  OG1 THR B  30       9.376   2.794   7.413  1.00  0.33           O  
ATOM   2246  CG2 THR B  30       7.520   4.269   7.736  1.00  0.35           C  
ATOM   2247  H   THR B  30      10.401   5.390   7.166  1.00  0.31           H  
ATOM   2248  HA  THR B  30       9.144   5.119   9.822  1.00  0.35           H  
ATOM   2249  HB  THR B  30       8.332   2.950   9.182  1.00  0.38           H  
ATOM   2250  HG1 THR B  30       8.744   2.492   6.750  1.00  0.56           H  
ATOM   2251 HG21 THR B  30       7.885   4.992   7.017  1.00  0.37           H  
ATOM   2252 HG22 THR B  30       6.931   4.771   8.489  1.00  0.44           H  
ATOM   2253 HG23 THR B  30       6.911   3.531   7.231  1.00  0.37           H  
ATOM   2254  N   ASN B  31      10.715   2.815  10.174  1.00  0.44           N  
ATOM   2255  CA  ASN B  31      11.833   2.003  10.627  1.00  0.52           C  
ATOM   2256  C   ASN B  31      12.164   0.957   9.570  1.00  0.45           C  
ATOM   2257  O   ASN B  31      13.149   0.229   9.683  1.00  0.77           O  
ATOM   2258  CB  ASN B  31      11.484   1.314  11.950  1.00  0.74           C  
ATOM   2259  CG  ASN B  31      12.710   0.846  12.720  1.00  0.92           C  
ATOM   2260  OD1 ASN B  31      13.290   1.606  13.498  1.00  1.00           O  
ATOM   2261  ND2 ASN B  31      13.105  -0.405  12.529  1.00  1.67           N  
ATOM   2262  H   ASN B  31       9.794   2.523  10.382  1.00  0.47           H  
ATOM   2263  HA  ASN B  31      12.687   2.649  10.772  1.00  0.68           H  
ATOM   2264  HB2 ASN B  31      10.934   2.002  12.573  1.00  0.88           H  
ATOM   2265  HB3 ASN B  31      10.865   0.452  11.738  1.00  0.78           H  
ATOM   2266 HD21 ASN B  31      12.594  -0.968  11.900  1.00  2.22           H  
ATOM   2267 HD22 ASN B  31      13.888  -0.728  13.032  1.00  1.79           H  
ATOM   2268  N   SER B  32      11.338   0.896   8.533  1.00  0.55           N  
ATOM   2269  CA  SER B  32      11.463  -0.134   7.514  1.00  0.54           C  
ATOM   2270  C   SER B  32      11.372   0.454   6.106  1.00  0.49           C  
ATOM   2271  O   SER B  32      11.059  -0.249   5.166  1.00  0.90           O  
ATOM   2272  CB  SER B  32      10.365  -1.182   7.712  1.00  0.67           C  
ATOM   2273  OG  SER B  32      10.312  -1.620   9.060  1.00  1.59           O  
ATOM   2274  H   SER B  32      10.622   1.565   8.449  1.00  0.84           H  
ATOM   2275  HA  SER B  32      12.420  -0.616   7.629  1.00  0.65           H  
ATOM   2276  HB2 SER B  32       9.409  -0.759   7.442  1.00  1.05           H  
ATOM   2277  HB3 SER B  32      10.571  -2.032   7.082  1.00  0.95           H  
ATOM   2278  HG  SER B  32      11.202  -1.584   9.446  1.00  2.06           H  
ATOM   2279  N   GLY B  33      11.625   1.742   5.962  1.00  0.45           N  
ATOM   2280  CA  GLY B  33      11.558   2.370   4.680  1.00  0.36           C  
ATOM   2281  C   GLY B  33      10.882   3.701   4.831  1.00  0.33           C  
ATOM   2282  O   GLY B  33      11.327   4.548   5.602  1.00  0.51           O  
ATOM   2283  H   GLY B  33      11.822   2.295   6.734  1.00  0.77           H  
ATOM   2284  HA2 GLY B  33      12.563   2.498   4.286  1.00  0.42           H  
ATOM   2285  HA3 GLY B  33      10.986   1.755   4.004  1.00  0.33           H  
ATOM   2286  N   TYR B  34       9.772   3.877   4.168  1.00  0.25           N  
ATOM   2287  CA  TYR B  34       9.049   5.125   4.278  1.00  0.22           C  
ATOM   2288  C   TYR B  34       7.569   4.934   3.967  1.00  0.20           C  
ATOM   2289  O   TYR B  34       7.145   3.884   3.485  1.00  0.25           O  
ATOM   2290  CB  TYR B  34       9.669   6.183   3.361  1.00  0.23           C  
ATOM   2291  CG  TYR B  34       9.532   5.878   1.906  1.00  0.21           C  
ATOM   2292  CD1 TYR B  34       9.949   4.664   1.399  1.00  1.21           C  
ATOM   2293  CD2 TYR B  34       8.970   6.801   1.048  1.00  1.15           C  
ATOM   2294  CE1 TYR B  34       9.811   4.381   0.052  1.00  1.23           C  
ATOM   2295  CE2 TYR B  34       8.830   6.528  -0.295  1.00  1.14           C  
ATOM   2296  CZ  TYR B  34       9.248   5.321  -0.783  1.00  0.23           C  
ATOM   2297  OH  TYR B  34       9.111   5.059  -2.113  1.00  0.26           O  
ATOM   2298  H   TYR B  34       9.425   3.154   3.593  1.00  0.31           H  
ATOM   2299  HA  TYR B  34       9.150   5.467   5.294  1.00  0.24           H  
ATOM   2300  HB2 TYR B  34       9.196   7.135   3.544  1.00  0.24           H  
ATOM   2301  HB3 TYR B  34      10.722   6.262   3.577  1.00  0.26           H  
ATOM   2302  HD1 TYR B  34      10.402   3.929   2.083  1.00  2.12           H  
ATOM   2303  HD2 TYR B  34       8.644   7.751   1.444  1.00  2.07           H  
ATOM   2304  HE1 TYR B  34      10.115   3.408  -0.336  1.00  2.15           H  
ATOM   2305  HE2 TYR B  34       8.380   7.261  -0.960  1.00  2.05           H  
ATOM   2306  HH  TYR B  34       9.462   5.795  -2.622  1.00  0.32           H  
ATOM   2307  N   ILE B  35       6.810   5.958   4.282  1.00  0.19           N  
ATOM   2308  CA  ILE B  35       5.375   6.015   4.041  1.00  0.17           C  
ATOM   2309  C   ILE B  35       5.074   7.210   3.149  1.00  0.17           C  
ATOM   2310  O   ILE B  35       5.663   8.280   3.316  1.00  0.24           O  
ATOM   2311  CB  ILE B  35       4.567   6.172   5.364  1.00  0.19           C  
ATOM   2312  CG1 ILE B  35       4.569   4.877   6.180  1.00  0.23           C  
ATOM   2313  CG2 ILE B  35       3.127   6.589   5.079  1.00  0.19           C  
ATOM   2314  CD1 ILE B  35       4.271   5.088   7.650  1.00  0.25           C  
ATOM   2315  H   ILE B  35       7.246   6.737   4.698  1.00  0.23           H  
ATOM   2316  HA  ILE B  35       5.069   5.106   3.545  1.00  0.15           H  
ATOM   2317  HB  ILE B  35       5.029   6.954   5.947  1.00  0.21           H  
ATOM   2318 HG12 ILE B  35       3.813   4.217   5.788  1.00  0.26           H  
ATOM   2319 HG13 ILE B  35       5.522   4.400   6.101  1.00  0.26           H  
ATOM   2320 HG21 ILE B  35       3.106   7.301   4.267  1.00  0.95           H  
ATOM   2321 HG22 ILE B  35       2.708   7.046   5.959  1.00  1.06           H  
ATOM   2322 HG23 ILE B  35       2.545   5.713   4.810  1.00  1.04           H  
ATOM   2323 HD11 ILE B  35       4.497   4.180   8.206  1.00  1.04           H  
ATOM   2324 HD12 ILE B  35       3.228   5.335   7.770  1.00  0.96           H  
ATOM   2325 HD13 ILE B  35       4.884   5.908   8.026  1.00  1.14           H  
ATOM   2326  N   CYS B  36       4.158   7.030   2.224  1.00  0.15           N  
ATOM   2327  CA  CYS B  36       3.767   8.088   1.329  1.00  0.16           C  
ATOM   2328  C   CYS B  36       2.284   8.347   1.445  1.00  0.16           C  
ATOM   2329  O   CYS B  36       1.512   7.465   1.806  1.00  0.26           O  
ATOM   2330  CB  CYS B  36       4.113   7.723  -0.107  1.00  0.16           C  
ATOM   2331  SG  CYS B  36       5.887   7.486  -0.396  1.00  0.95           S  
ATOM   2332  H   CYS B  36       3.712   6.158   2.154  1.00  0.20           H  
ATOM   2333  HA  CYS B  36       4.299   8.986   1.606  1.00  0.17           H  
ATOM   2334  HB2 CYS B  36       3.612   6.804  -0.370  1.00  0.53           H  
ATOM   2335  HB3 CYS B  36       3.775   8.511  -0.764  1.00  0.51           H  
ATOM   2336  N   ARG B  37       1.896   9.564   1.171  1.00  0.14           N  
ATOM   2337  CA  ARG B  37       0.502   9.927   1.132  1.00  0.14           C  
ATOM   2338  C   ARG B  37       0.280  10.922   0.015  1.00  0.14           C  
ATOM   2339  O   ARG B  37       1.093  11.812  -0.208  1.00  0.16           O  
ATOM   2340  CB  ARG B  37       0.066  10.485   2.482  1.00  0.18           C  
ATOM   2341  CG  ARG B  37      -0.814   9.540   3.260  1.00  0.24           C  
ATOM   2342  CD  ARG B  37      -0.702   9.787   4.751  1.00  0.31           C  
ATOM   2343  NE  ARG B  37      -1.081  11.156   5.131  1.00  0.94           N  
ATOM   2344  CZ  ARG B  37      -2.325  11.656   5.078  1.00  1.17           C  
ATOM   2345  NH1 ARG B  37      -3.347  10.908   4.688  1.00  1.40           N  
ATOM   2346  NH2 ARG B  37      -2.545  12.912   5.441  1.00  1.73           N  
ATOM   2347  H   ARG B  37       2.575  10.255   0.997  1.00  0.17           H  
ATOM   2348  HA  ARG B  37      -0.066   9.032   0.923  1.00  0.13           H  
ATOM   2349  HB2 ARG B  37       0.942  10.670   3.078  1.00  0.18           H  
ATOM   2350  HB3 ARG B  37      -0.470  11.408   2.331  1.00  0.23           H  
ATOM   2351  HG2 ARG B  37      -1.840   9.675   2.954  1.00  0.32           H  
ATOM   2352  HG3 ARG B  37      -0.501   8.530   3.047  1.00  0.26           H  
ATOM   2353  HD2 ARG B  37      -1.323   9.072   5.275  1.00  0.46           H  
ATOM   2354  HD3 ARG B  37       0.326   9.623   5.030  1.00  0.58           H  
ATOM   2355  HE  ARG B  37      -0.360  11.744   5.448  1.00  1.48           H  
ATOM   2356 HH11 ARG B  37      -3.203   9.952   4.432  1.00  1.44           H  
ATOM   2357 HH12 ARG B  37      -4.270  11.300   4.659  1.00  1.85           H  
ATOM   2358 HH21 ARG B  37      -1.787  13.488   5.751  1.00  2.11           H  
ATOM   2359 HH22 ARG B  37      -3.485  13.293   5.411  1.00  1.96           H  
ATOM   2360  N   CYS B  38      -0.791  10.731  -0.711  1.00  0.15           N  
ATOM   2361  CA  CYS B  38      -1.100  11.562  -1.858  1.00  0.19           C  
ATOM   2362  C   CYS B  38      -2.080  12.664  -1.538  1.00  0.21           C  
ATOM   2363  O   CYS B  38      -2.681  12.717  -0.466  1.00  0.21           O  
ATOM   2364  CB  CYS B  38      -1.691  10.728  -2.980  1.00  0.22           C  
ATOM   2365  SG  CYS B  38      -0.600   9.409  -3.554  1.00  0.26           S  
ATOM   2366  H   CYS B  38      -1.381   9.972  -0.494  1.00  0.16           H  
ATOM   2367  HA  CYS B  38      -0.182  12.001  -2.208  1.00  0.20           H  
ATOM   2368  HB2 CYS B  38      -2.611  10.280  -2.646  1.00  0.24           H  
ATOM   2369  HB3 CYS B  38      -1.897  11.375  -3.817  1.00  0.25           H  
ATOM   2370  N   ASN B  39      -2.214  13.535  -2.513  1.00  0.27           N  
ATOM   2371  CA  ASN B  39      -3.170  14.624  -2.482  1.00  0.36           C  
ATOM   2372  C   ASN B  39      -4.476  14.149  -3.137  1.00  0.42           C  
ATOM   2373  O   ASN B  39      -4.537  13.021  -3.631  1.00  0.44           O  
ATOM   2374  CB  ASN B  39      -2.568  15.821  -3.230  1.00  0.42           C  
ATOM   2375  CG  ASN B  39      -3.181  17.162  -2.860  1.00  0.53           C  
ATOM   2376  OD1 ASN B  39      -4.336  17.252  -2.452  1.00  0.65           O  
ATOM   2377  ND2 ASN B  39      -2.396  18.218  -3.006  1.00  0.64           N  
ATOM   2378  H   ASN B  39      -1.641  13.432  -3.300  1.00  0.26           H  
ATOM   2379  HA  ASN B  39      -3.358  14.892  -1.456  1.00  0.39           H  
ATOM   2380  HB2 ASN B  39      -1.513  15.867  -3.009  1.00  0.42           H  
ATOM   2381  HB3 ASN B  39      -2.695  15.663  -4.292  1.00  0.42           H  
ATOM   2382 HD21 ASN B  39      -1.484  18.075  -3.337  1.00  0.71           H  
ATOM   2383 HD22 ASN B  39      -2.758  19.106  -2.782  1.00  0.73           H  
ATOM   2384  N   GLN B  40      -5.492  15.006  -3.150  1.00  0.50           N  
ATOM   2385  CA  GLN B  40      -6.825  14.668  -3.668  1.00  0.57           C  
ATOM   2386  C   GLN B  40      -6.773  13.985  -5.039  1.00  0.54           C  
ATOM   2387  O   GLN B  40      -7.352  12.914  -5.231  1.00  0.68           O  
ATOM   2388  CB  GLN B  40      -7.666  15.941  -3.776  1.00  0.67           C  
ATOM   2389  CG  GLN B  40      -9.035  15.732  -4.412  1.00  0.80           C  
ATOM   2390  CD  GLN B  40      -9.756  17.040  -4.692  1.00  0.98           C  
ATOM   2391  OE1 GLN B  40      -9.127  18.064  -4.958  1.00  1.53           O  
ATOM   2392  NE2 GLN B  40     -11.080  17.017  -4.643  1.00  1.43           N  
ATOM   2393  H   GLN B  40      -5.343  15.913  -2.792  1.00  0.54           H  
ATOM   2394  HA  GLN B  40      -7.299  14.001  -2.963  1.00  0.61           H  
ATOM   2395  HB2 GLN B  40      -7.812  16.345  -2.786  1.00  0.77           H  
ATOM   2396  HB3 GLN B  40      -7.125  16.658  -4.369  1.00  0.59           H  
ATOM   2397  HG2 GLN B  40      -8.907  15.202  -5.344  1.00  0.80           H  
ATOM   2398  HG3 GLN B  40      -9.640  15.140  -3.742  1.00  0.86           H  
ATOM   2399 HE21 GLN B  40     -11.523  16.172  -4.431  1.00  2.01           H  
ATOM   2400 HE22 GLN B  40     -11.566  17.856  -4.814  1.00  1.51           H  
ATOM   2401  N   GLY B  41      -6.076  14.604  -5.984  1.00  0.45           N  
ATOM   2402  CA  GLY B  41      -6.096  14.129  -7.356  1.00  0.41           C  
ATOM   2403  C   GLY B  41      -5.064  13.074  -7.658  1.00  0.38           C  
ATOM   2404  O   GLY B  41      -4.770  12.835  -8.827  1.00  0.40           O  
ATOM   2405  H   GLY B  41      -5.547  15.395  -5.751  1.00  0.47           H  
ATOM   2406  HA2 GLY B  41      -7.073  13.725  -7.574  1.00  0.47           H  
ATOM   2407  HA3 GLY B  41      -5.913  14.964  -8.020  1.00  0.39           H  
ATOM   2408  N   TYR B  42      -4.499  12.434  -6.645  1.00  0.36           N  
ATOM   2409  CA  TYR B  42      -3.417  11.499  -6.906  1.00  0.33           C  
ATOM   2410  C   TYR B  42      -3.589  10.205  -6.142  1.00  0.32           C  
ATOM   2411  O   TYR B  42      -4.269  10.142  -5.117  1.00  0.38           O  
ATOM   2412  CB  TYR B  42      -2.071  12.132  -6.558  1.00  0.31           C  
ATOM   2413  CG  TYR B  42      -1.942  13.529  -7.090  1.00  0.32           C  
ATOM   2414  CD1 TYR B  42      -1.732  13.772  -8.436  1.00  0.36           C  
ATOM   2415  CD2 TYR B  42      -2.076  14.604  -6.240  1.00  0.31           C  
ATOM   2416  CE1 TYR B  42      -1.651  15.063  -8.921  1.00  0.38           C  
ATOM   2417  CE2 TYR B  42      -2.007  15.898  -6.710  1.00  0.33           C  
ATOM   2418  CZ  TYR B  42      -1.791  16.125  -8.053  1.00  0.37           C  
ATOM   2419  OH  TYR B  42      -1.727  17.411  -8.533  1.00  0.40           O  
ATOM   2420  H   TYR B  42      -4.813  12.581  -5.718  1.00  0.38           H  
ATOM   2421  HA  TYR B  42      -3.426  11.275  -7.970  1.00  0.34           H  
ATOM   2422  HB2 TYR B  42      -1.958  12.171  -5.487  1.00  0.31           H  
ATOM   2423  HB3 TYR B  42      -1.275  11.536  -6.982  1.00  0.31           H  
ATOM   2424  HD1 TYR B  42      -1.619  12.933  -9.106  1.00  0.38           H  
ATOM   2425  HD2 TYR B  42      -2.234  14.415  -5.186  1.00  0.29           H  
ATOM   2426  HE1 TYR B  42      -1.482  15.235  -9.973  1.00  0.42           H  
ATOM   2427  HE2 TYR B  42      -2.111  16.721  -6.021  1.00  0.33           H  
ATOM   2428  HH  TYR B  42      -1.082  17.918  -8.024  1.00  0.64           H  
ATOM   2429  N   ARG B  43      -2.969   9.183  -6.680  1.00  0.29           N  
ATOM   2430  CA  ARG B  43      -2.888   7.887  -6.062  1.00  0.25           C  
ATOM   2431  C   ARG B  43      -1.446   7.448  -6.043  1.00  0.24           C  
ATOM   2432  O   ARG B  43      -0.610   7.990  -6.772  1.00  0.31           O  
ATOM   2433  CB  ARG B  43      -3.736   6.877  -6.812  1.00  0.36           C  
ATOM   2434  CG  ARG B  43      -5.199   6.943  -6.443  1.00  0.40           C  
ATOM   2435  CD  ARG B  43      -6.026   6.036  -7.326  1.00  0.38           C  
ATOM   2436  NE  ARG B  43      -7.466   6.145  -7.091  1.00  0.59           N  
ATOM   2437  CZ  ARG B  43      -8.259   5.099  -6.846  1.00  0.64           C  
ATOM   2438  NH1 ARG B  43      -7.736   3.891  -6.662  1.00  1.01           N  
ATOM   2439  NH2 ARG B  43      -9.571   5.268  -6.752  1.00  1.09           N  
ATOM   2440  H   ARG B  43      -2.516   9.314  -7.545  1.00  0.32           H  
ATOM   2441  HA  ARG B  43      -3.247   7.972  -5.050  1.00  0.22           H  
ATOM   2442  HB2 ARG B  43      -3.645   7.066  -7.866  1.00  0.53           H  
ATOM   2443  HB3 ARG B  43      -3.375   5.883  -6.596  1.00  0.67           H  
ATOM   2444  HG2 ARG B  43      -5.304   6.617  -5.420  1.00  0.73           H  
ATOM   2445  HG3 ARG B  43      -5.538   7.960  -6.528  1.00  0.61           H  
ATOM   2446  HD2 ARG B  43      -5.821   6.281  -8.354  1.00  0.77           H  
ATOM   2447  HD3 ARG B  43      -5.723   5.023  -7.135  1.00  0.77           H  
ATOM   2448  HE  ARG B  43      -7.869   7.037  -7.159  1.00  1.17           H  
ATOM   2449 HH11 ARG B  43      -6.738   3.760  -6.697  1.00  1.32           H  
ATOM   2450 HH12 ARG B  43      -8.334   3.107  -6.488  1.00  1.29           H  
ATOM   2451 HH21 ARG B  43      -9.972   6.187  -6.865  1.00  1.59           H  
ATOM   2452 HH22 ARG B  43     -10.176   4.477  -6.580  1.00  1.14           H  
ATOM   2453  N   ILE B  44      -1.149   6.487  -5.208  1.00  0.20           N  
ATOM   2454  CA  ILE B  44       0.211   6.067  -5.024  1.00  0.18           C  
ATOM   2455  C   ILE B  44       0.624   5.035  -6.063  1.00  0.20           C  
ATOM   2456  O   ILE B  44      -0.005   3.992  -6.204  1.00  0.23           O  
ATOM   2457  CB  ILE B  44       0.418   5.481  -3.634  1.00  0.17           C  
ATOM   2458  CG1 ILE B  44       0.292   6.576  -2.560  1.00  0.19           C  
ATOM   2459  CG2 ILE B  44       1.770   4.795  -3.590  1.00  0.19           C  
ATOM   2460  CD1 ILE B  44       1.605   7.227  -2.188  1.00  0.22           C  
ATOM   2461  H   ILE B  44      -1.866   6.036  -4.707  1.00  0.24           H  
ATOM   2462  HA  ILE B  44       0.840   6.938  -5.112  1.00  0.18           H  
ATOM   2463  HB  ILE B  44      -0.341   4.733  -3.467  1.00  0.18           H  
ATOM   2464 HG12 ILE B  44      -0.364   7.368  -2.928  1.00  0.20           H  
ATOM   2465 HG13 ILE B  44      -0.138   6.147  -1.664  1.00  0.21           H  
ATOM   2466 HG21 ILE B  44       1.983   4.482  -2.581  1.00  0.95           H  
ATOM   2467 HG22 ILE B  44       2.536   5.478  -3.927  1.00  0.86           H  
ATOM   2468 HG23 ILE B  44       1.749   3.927  -4.236  1.00  0.99           H  
ATOM   2469 HD11 ILE B  44       2.046   7.669  -3.069  1.00  0.95           H  
ATOM   2470 HD12 ILE B  44       2.273   6.482  -1.783  1.00  1.08           H  
ATOM   2471 HD13 ILE B  44       1.431   7.994  -1.448  1.00  1.05           H  
ATOM   2472  N   SER B  45       1.696   5.318  -6.770  1.00  0.22           N  
ATOM   2473  CA  SER B  45       2.239   4.383  -7.723  1.00  0.28           C  
ATOM   2474  C   SER B  45       3.487   3.745  -7.134  1.00  0.27           C  
ATOM   2475  O   SER B  45       4.478   4.426  -6.862  1.00  0.27           O  
ATOM   2476  CB  SER B  45       2.559   5.094  -9.038  1.00  0.34           C  
ATOM   2477  OG  SER B  45       2.830   4.167 -10.074  1.00  0.92           O  
ATOM   2478  H   SER B  45       2.153   6.181  -6.632  1.00  0.23           H  
ATOM   2479  HA  SER B  45       1.502   3.615  -7.897  1.00  0.31           H  
ATOM   2480  HB2 SER B  45       1.716   5.705  -9.328  1.00  0.68           H  
ATOM   2481  HB3 SER B  45       3.426   5.725  -8.901  1.00  0.56           H  
ATOM   2482  HG  SER B  45       2.000   3.874 -10.462  1.00  1.58           H  
ATOM   2483  N   LEU B  46       3.407   2.449  -6.888  1.00  0.37           N  
ATOM   2484  CA  LEU B  46       4.501   1.709  -6.323  1.00  0.45           C  
ATOM   2485  C   LEU B  46       5.487   1.325  -7.419  1.00  0.59           C  
ATOM   2486  O   LEU B  46       5.101   1.128  -8.570  1.00  0.63           O  
ATOM   2487  CB  LEU B  46       3.937   0.503  -5.578  1.00  0.50           C  
ATOM   2488  CG  LEU B  46       3.797  -0.795  -6.356  1.00  0.34           C  
ATOM   2489  CD1 LEU B  46       5.091  -1.591  -6.318  1.00  1.00           C  
ATOM   2490  CD2 LEU B  46       2.642  -1.608  -5.795  1.00  0.78           C  
ATOM   2491  H   LEU B  46       2.583   1.975  -7.091  1.00  0.43           H  
ATOM   2492  HA  LEU B  46       5.003   2.344  -5.620  1.00  0.46           H  
ATOM   2493  HB2 LEU B  46       4.553   0.323  -4.733  1.00  0.90           H  
ATOM   2494  HB3 LEU B  46       2.960   0.774  -5.217  1.00  0.83           H  
ATOM   2495  HG  LEU B  46       3.583  -0.559  -7.388  1.00  0.90           H  
ATOM   2496 HD11 LEU B  46       4.969  -2.509  -6.875  1.00  1.66           H  
ATOM   2497 HD12 LEU B  46       5.348  -1.818  -5.294  1.00  1.35           H  
ATOM   2498 HD13 LEU B  46       5.883  -1.001  -6.767  1.00  1.49           H  
ATOM   2499 HD21 LEU B  46       2.577  -2.554  -6.314  1.00  1.44           H  
ATOM   2500 HD22 LEU B  46       1.720  -1.059  -5.931  1.00  1.20           H  
ATOM   2501 HD23 LEU B  46       2.801  -1.783  -4.738  1.00  1.47           H  
ATOM   2502  N   ASP B  47       6.761   1.252  -7.064  1.00  0.73           N  
ATOM   2503  CA  ASP B  47       7.817   1.085  -8.052  1.00  0.92           C  
ATOM   2504  C   ASP B  47       8.233  -0.369  -8.223  1.00  1.12           C  
ATOM   2505  O   ASP B  47       7.690  -1.280  -7.610  1.00  1.61           O  
ATOM   2506  CB  ASP B  47       9.046   1.910  -7.678  1.00  1.02           C  
ATOM   2507  CG  ASP B  47      10.098   1.094  -6.961  1.00  1.73           C  
ATOM   2508  OD1 ASP B  47       9.801   0.546  -5.899  1.00  2.57           O  
ATOM   2509  OD2 ASP B  47      11.202   0.938  -7.507  1.00  2.18           O  
ATOM   2510  H   ASP B  47       6.994   1.308  -6.109  1.00  0.75           H  
ATOM   2511  HA  ASP B  47       7.438   1.441  -8.998  1.00  0.92           H  
ATOM   2512  HB2 ASP B  47       9.487   2.312  -8.579  1.00  1.10           H  
ATOM   2513  HB3 ASP B  47       8.750   2.712  -7.046  1.00  1.37           H  
ATOM   2514  N   GLY B  48       9.251  -0.543  -9.047  1.00  0.80           N  
ATOM   2515  CA  GLY B  48       9.659  -1.852  -9.505  1.00  0.75           C  
ATOM   2516  C   GLY B  48      10.662  -2.472  -8.583  1.00  0.74           C  
ATOM   2517  O   GLY B  48      11.437  -3.341  -8.978  1.00  0.84           O  
ATOM   2518  H   GLY B  48       9.767   0.252  -9.314  1.00  0.67           H  
ATOM   2519  HA2 GLY B  48       8.791  -2.493  -9.564  1.00  0.69           H  
ATOM   2520  HA3 GLY B  48      10.097  -1.761 -10.488  1.00  0.83           H  
ATOM   2521  N   THR B  49      10.652  -2.013  -7.349  1.00  0.72           N  
ATOM   2522  CA  THR B  49      11.527  -2.541  -6.337  1.00  0.72           C  
ATOM   2523  C   THR B  49      10.770  -2.714  -5.024  1.00  0.65           C  
ATOM   2524  O   THR B  49      11.100  -3.584  -4.220  1.00  0.77           O  
ATOM   2525  CB  THR B  49      12.744  -1.625  -6.125  1.00  0.85           C  
ATOM   2526  OG1 THR B  49      12.364  -0.426  -5.451  1.00  0.96           O  
ATOM   2527  CG2 THR B  49      13.387  -1.257  -7.451  1.00  0.97           C  
ATOM   2528  H   THR B  49      10.041  -1.281  -7.116  1.00  0.80           H  
ATOM   2529  HA  THR B  49      11.880  -3.508  -6.670  1.00  0.76           H  
ATOM   2530  HB  THR B  49      13.468  -2.155  -5.529  1.00  1.34           H  
ATOM   2531  HG1 THR B  49      11.783   0.102  -6.029  1.00  0.88           H  
ATOM   2532 HG21 THR B  49      14.088  -0.448  -7.295  1.00  1.33           H  
ATOM   2533 HG22 THR B  49      12.619  -0.941  -8.149  1.00  1.33           H  
ATOM   2534 HG23 THR B  49      13.905  -2.117  -7.850  1.00  1.70           H  
ATOM   2535  N   GLY B  50       9.760  -1.880  -4.805  1.00  0.52           N  
ATOM   2536  CA  GLY B  50       8.931  -2.010  -3.629  1.00  0.48           C  
ATOM   2537  C   GLY B  50       8.859  -0.715  -2.843  1.00  0.45           C  
ATOM   2538  O   GLY B  50       8.799  -0.719  -1.614  1.00  0.53           O  
ATOM   2539  H   GLY B  50       9.601  -1.135  -5.432  1.00  0.53           H  
ATOM   2540  HA2 GLY B  50       7.932  -2.292  -3.936  1.00  0.44           H  
ATOM   2541  HA3 GLY B  50       9.336  -2.785  -3.001  1.00  0.57           H  
ATOM   2542  N   ASN B  51       8.871   0.390  -3.568  1.00  0.38           N  
ATOM   2543  CA  ASN B  51       8.754   1.723  -2.997  1.00  0.36           C  
ATOM   2544  C   ASN B  51       7.530   2.396  -3.614  1.00  0.31           C  
ATOM   2545  O   ASN B  51       6.859   1.789  -4.444  1.00  0.37           O  
ATOM   2546  CB  ASN B  51      10.036   2.527  -3.262  1.00  0.38           C  
ATOM   2547  CG  ASN B  51      11.276   1.848  -2.708  1.00  1.33           C  
ATOM   2548  OD1 ASN B  51      12.371   1.983  -3.257  1.00  1.80           O  
ATOM   2549  ND2 ASN B  51      11.114   1.114  -1.618  1.00  2.35           N  
ATOM   2550  H   ASN B  51       8.964   0.310  -4.546  1.00  0.38           H  
ATOM   2551  HA  ASN B  51       8.604   1.625  -1.933  1.00  0.41           H  
ATOM   2552  HB2 ASN B  51      10.161   2.655  -4.323  1.00  0.92           H  
ATOM   2553  HB3 ASN B  51       9.955   3.506  -2.788  1.00  0.98           H  
ATOM   2554 HD21 ASN B  51      10.215   1.040  -1.238  1.00  2.60           H  
ATOM   2555 HD22 ASN B  51      11.906   0.682  -1.220  1.00  3.07           H  
ATOM   2556  N   VAL B  52       7.229   3.629  -3.222  1.00  0.27           N  
ATOM   2557  CA  VAL B  52       5.978   4.282  -3.631  1.00  0.27           C  
ATOM   2558  C   VAL B  52       6.110   5.810  -3.776  1.00  0.26           C  
ATOM   2559  O   VAL B  52       6.918   6.450  -3.109  1.00  0.29           O  
ATOM   2560  CB  VAL B  52       4.831   3.985  -2.635  1.00  0.42           C  
ATOM   2561  CG1 VAL B  52       4.337   2.553  -2.764  1.00  1.20           C  
ATOM   2562  CG2 VAL B  52       5.282   4.250  -1.217  1.00  1.17           C  
ATOM   2563  H   VAL B  52       7.874   4.124  -2.664  1.00  0.30           H  
ATOM   2564  HA  VAL B  52       5.693   3.870  -4.586  1.00  0.27           H  
ATOM   2565  HB  VAL B  52       4.007   4.648  -2.856  1.00  1.34           H  
ATOM   2566 HG11 VAL B  52       3.519   2.392  -2.077  1.00  1.63           H  
ATOM   2567 HG12 VAL B  52       5.142   1.872  -2.531  1.00  1.76           H  
ATOM   2568 HG13 VAL B  52       3.997   2.377  -3.775  1.00  1.83           H  
ATOM   2569 HG21 VAL B  52       6.025   3.506  -0.931  1.00  1.86           H  
ATOM   2570 HG22 VAL B  52       4.432   4.190  -0.549  1.00  1.76           H  
ATOM   2571 HG23 VAL B  52       5.722   5.236  -1.164  1.00  1.69           H  
ATOM   2572  N   THR B  53       5.312   6.369  -4.682  1.00  0.25           N  
ATOM   2573  CA  THR B  53       5.189   7.821  -4.864  1.00  0.22           C  
ATOM   2574  C   THR B  53       3.869   8.150  -5.573  1.00  0.24           C  
ATOM   2575  O   THR B  53       3.226   7.266  -6.119  1.00  0.31           O  
ATOM   2576  CB  THR B  53       6.388   8.399  -5.638  1.00  0.23           C  
ATOM   2577  OG1 THR B  53       6.272   9.825  -5.751  1.00  0.24           O  
ATOM   2578  CG2 THR B  53       6.511   7.771  -7.022  1.00  0.28           C  
ATOM   2579  H   THR B  53       4.792   5.778  -5.261  1.00  0.27           H  
ATOM   2580  HA  THR B  53       5.169   8.284  -3.887  1.00  0.21           H  
ATOM   2581  HB  THR B  53       7.278   8.176  -5.073  1.00  0.22           H  
ATOM   2582  HG1 THR B  53       6.995  10.241  -5.260  1.00  0.63           H  
ATOM   2583 HG21 THR B  53       6.661   6.707  -6.921  1.00  1.04           H  
ATOM   2584 HG22 THR B  53       7.351   8.205  -7.543  1.00  1.08           H  
ATOM   2585 HG23 THR B  53       5.606   7.954  -7.582  1.00  0.99           H  
ATOM   2586  N   CYS B  54       3.465   9.415  -5.557  1.00  0.23           N  
ATOM   2587  CA  CYS B  54       2.124   9.797  -5.998  1.00  0.26           C  
ATOM   2588  C   CYS B  54       2.063  10.342  -7.418  1.00  0.25           C  
ATOM   2589  O   CYS B  54       2.895  11.148  -7.835  1.00  0.26           O  
ATOM   2590  CB  CYS B  54       1.556  10.845  -5.059  1.00  0.32           C  
ATOM   2591  SG  CYS B  54       1.243  10.229  -3.386  1.00  0.75           S  
ATOM   2592  H   CYS B  54       4.081  10.106  -5.248  1.00  0.25           H  
ATOM   2593  HA  CYS B  54       1.502   8.920  -5.941  1.00  0.28           H  
ATOM   2594  HB2 CYS B  54       2.255  11.662  -4.982  1.00  0.73           H  
ATOM   2595  HB3 CYS B  54       0.624  11.218  -5.453  1.00  0.40           H  
ATOM   2596  N   ILE B  55       1.032   9.901  -8.129  1.00  0.26           N  
ATOM   2597  CA  ILE B  55       0.645  10.454  -9.426  1.00  0.28           C  
ATOM   2598  C   ILE B  55      -0.863  10.483  -9.543  1.00  0.31           C  
ATOM   2599  O   ILE B  55      -1.533   9.922  -8.693  1.00  0.36           O  
ATOM   2600  CB  ILE B  55       1.224   9.669 -10.616  1.00  0.29           C  
ATOM   2601  CG1 ILE B  55       1.138   8.161 -10.363  1.00  0.40           C  
ATOM   2602  CG2 ILE B  55       2.657  10.099 -10.907  1.00  0.36           C  
ATOM   2603  CD1 ILE B  55       1.547   7.317 -11.552  1.00  0.48           C  
ATOM   2604  H   ILE B  55       0.500   9.159  -7.760  1.00  0.27           H  
ATOM   2605  HA  ILE B  55       0.990  11.467  -9.474  1.00  0.28           H  
ATOM   2606  HB  ILE B  55       0.624   9.908 -11.477  1.00  0.32           H  
ATOM   2607 HG12 ILE B  55       1.784   7.904  -9.537  1.00  0.45           H  
ATOM   2608 HG13 ILE B  55       0.119   7.905 -10.109  1.00  0.47           H  
ATOM   2609 HG21 ILE B  55       3.044   9.527 -11.738  1.00  1.09           H  
ATOM   2610 HG22 ILE B  55       3.267   9.927 -10.034  1.00  1.05           H  
ATOM   2611 HG23 ILE B  55       2.672  11.150 -11.155  1.00  0.94           H  
ATOM   2612 HD11 ILE B  55       1.424   6.270 -11.309  1.00  0.96           H  
ATOM   2613 HD12 ILE B  55       2.581   7.511 -11.793  1.00  1.05           H  
ATOM   2614 HD13 ILE B  55       0.925   7.565 -12.400  1.00  1.19           H  
ATOM   2615  N   VAL B  56      -1.390  11.152 -10.576  1.00  0.32           N  
ATOM   2616  CA  VAL B  56      -2.824  11.330 -10.728  1.00  0.36           C  
ATOM   2617  C   VAL B  56      -3.588  10.048 -10.427  1.00  0.34           C  
ATOM   2618  O   VAL B  56      -3.210   8.944 -10.819  1.00  0.41           O  
ATOM   2619  CB  VAL B  56      -3.221  11.862 -12.118  1.00  0.46           C  
ATOM   2620  CG1 VAL B  56      -2.183  12.833 -12.656  1.00  1.30           C  
ATOM   2621  CG2 VAL B  56      -3.471  10.722 -13.072  1.00  1.26           C  
ATOM   2622  H   VAL B  56      -0.805  11.550 -11.234  1.00  0.33           H  
ATOM   2623  HA  VAL B  56      -3.130  12.066 -10.013  1.00  0.37           H  
ATOM   2624  HB  VAL B  56      -4.148  12.406 -12.002  1.00  1.18           H  
ATOM   2625 HG11 VAL B  56      -2.060  13.649 -11.957  1.00  1.85           H  
ATOM   2626 HG12 VAL B  56      -2.512  13.221 -13.609  1.00  1.76           H  
ATOM   2627 HG13 VAL B  56      -1.241  12.320 -12.779  1.00  1.96           H  
ATOM   2628 HG21 VAL B  56      -3.914  11.094 -13.981  1.00  1.69           H  
ATOM   2629 HG22 VAL B  56      -4.142  10.020 -12.593  1.00  1.92           H  
ATOM   2630 HG23 VAL B  56      -2.537  10.232 -13.293  1.00  1.77           H  
ATOM   2631  N   ARG B  57      -4.628  10.233  -9.673  1.00  0.29           N  
ATOM   2632  CA  ARG B  57      -5.464   9.147  -9.193  1.00  0.30           C  
ATOM   2633  C   ARG B  57      -6.148   8.390 -10.328  1.00  0.31           C  
ATOM   2634  O   ARG B  57      -6.942   8.954 -11.081  1.00  0.36           O  
ATOM   2635  CB  ARG B  57      -6.515   9.687  -8.222  1.00  0.35           C  
ATOM   2636  CG  ARG B  57      -7.380  10.790  -8.804  1.00  1.02           C  
ATOM   2637  CD  ARG B  57      -8.362  11.311  -7.774  1.00  0.87           C  
ATOM   2638  NE  ARG B  57      -9.362  12.208  -8.356  1.00  1.99           N  
ATOM   2639  CZ  ARG B  57     -10.628  12.277  -7.943  1.00  2.77           C  
ATOM   2640  NH1 ARG B  57     -11.049  11.491  -6.960  1.00  2.91           N  
ATOM   2641  NH2 ARG B  57     -11.478  13.121  -8.514  1.00  3.77           N  
ATOM   2642  H   ARG B  57      -4.833  11.152  -9.410  1.00  0.29           H  
ATOM   2643  HA  ARG B  57      -4.827   8.461  -8.659  1.00  0.34           H  
ATOM   2644  HB2 ARG B  57      -7.160   8.875  -7.924  1.00  1.14           H  
ATOM   2645  HB3 ARG B  57      -6.019  10.077  -7.349  1.00  1.00           H  
ATOM   2646  HG2 ARG B  57      -6.737  11.600  -9.122  1.00  1.67           H  
ATOM   2647  HG3 ARG B  57      -7.923  10.400  -9.651  1.00  1.75           H  
ATOM   2648  HD2 ARG B  57      -8.861  10.470  -7.317  1.00  1.00           H  
ATOM   2649  HD3 ARG B  57      -7.807  11.849  -7.018  1.00  0.96           H  
ATOM   2650  HE  ARG B  57      -9.067  12.800  -9.096  1.00  2.45           H  
ATOM   2651 HH11 ARG B  57     -10.418  10.848  -6.529  1.00  2.46           H  
ATOM   2652 HH12 ARG B  57     -12.005  11.543  -6.639  1.00  3.73           H  
ATOM   2653 HH21 ARG B  57     -11.175  13.718  -9.269  1.00  4.02           H  
ATOM   2654 HH22 ARG B  57     -12.435  13.173  -8.193  1.00  4.41           H  
ATOM   2655  N   GLN B  58      -5.812   7.118 -10.463  1.00  0.36           N  
ATOM   2656  CA  GLN B  58      -6.581   6.226 -11.307  1.00  0.44           C  
ATOM   2657  C   GLN B  58      -6.764   4.870 -10.623  1.00  0.56           C  
ATOM   2658  O   GLN B  58      -7.893   4.385 -10.512  1.00  1.20           O  
ATOM   2659  CB  GLN B  58      -5.951   6.084 -12.698  1.00  0.57           C  
ATOM   2660  CG  GLN B  58      -4.460   5.820 -12.683  1.00  0.70           C  
ATOM   2661  CD  GLN B  58      -3.843   5.844 -14.063  1.00  1.02           C  
ATOM   2662  OE1 GLN B  58      -4.495   5.534 -15.061  1.00  1.05           O  
ATOM   2663  NE2 GLN B  58      -2.575   6.209 -14.126  1.00  1.99           N  
ATOM   2664  H   GLN B  58      -5.007   6.777 -10.003  1.00  0.39           H  
ATOM   2665  HA  GLN B  58      -7.555   6.677 -11.421  1.00  0.46           H  
ATOM   2666  HB2 GLN B  58      -6.430   5.266 -13.213  1.00  0.64           H  
ATOM   2667  HB3 GLN B  58      -6.126   6.997 -13.251  1.00  0.60           H  
ATOM   2668  HG2 GLN B  58      -3.982   6.586 -12.086  1.00  0.90           H  
ATOM   2669  HG3 GLN B  58      -4.280   4.852 -12.239  1.00  0.84           H  
ATOM   2670 HE21 GLN B  58      -2.119   6.435 -13.281  1.00  2.45           H  
ATOM   2671 HE22 GLN B  58      -2.143   6.248 -15.006  1.00  2.35           H  
ATOM   2672  N   GLU B  59      -5.657   4.301 -10.124  1.00  0.47           N  
ATOM   2673  CA  GLU B  59      -5.652   3.014  -9.408  1.00  0.48           C  
ATOM   2674  C   GLU B  59      -4.227   2.492  -9.333  1.00  0.46           C  
ATOM   2675  O   GLU B  59      -3.640   2.159 -10.366  1.00  0.98           O  
ATOM   2676  CB  GLU B  59      -6.541   1.978 -10.107  1.00  0.65           C  
ATOM   2677  CG  GLU B  59      -6.533   0.604  -9.464  1.00  1.44           C  
ATOM   2678  CD  GLU B  59      -7.443  -0.358 -10.193  1.00  1.57           C  
ATOM   2679  OE1 GLU B  59      -8.678  -0.239 -10.041  1.00  1.63           O  
ATOM   2680  OE2 GLU B  59      -6.932  -1.221 -10.934  1.00  2.07           O  
ATOM   2681  H   GLU B  59      -4.793   4.774 -10.236  1.00  0.90           H  
ATOM   2682  HA  GLU B  59      -6.019   3.185  -8.407  1.00  0.58           H  
ATOM   2683  HB2 GLU B  59      -7.560   2.337 -10.093  1.00  1.26           H  
ATOM   2684  HB3 GLU B  59      -6.218   1.875 -11.133  1.00  0.96           H  
ATOM   2685  HG2 GLU B  59      -5.526   0.214  -9.483  1.00  2.12           H  
ATOM   2686  HG3 GLU B  59      -6.869   0.694  -8.441  1.00  2.09           H  
ATOM   2687  N   SER B  60      -3.675   2.429  -8.120  1.00  0.64           N  
ATOM   2688  CA  SER B  60      -2.274   2.065  -7.937  1.00  0.64           C  
ATOM   2689  C   SER B  60      -1.413   3.061  -8.705  1.00  0.57           C  
ATOM   2690  O   SER B  60      -0.568   2.689  -9.527  1.00  0.73           O  
ATOM   2691  CB  SER B  60      -2.009   0.634  -8.421  1.00  0.84           C  
ATOM   2692  OG  SER B  60      -2.935  -0.282  -7.858  1.00  1.37           O  
ATOM   2693  H   SER B  60      -4.218   2.650  -7.328  1.00  1.10           H  
ATOM   2694  HA  SER B  60      -2.043   2.138  -6.884  1.00  0.66           H  
ATOM   2695  HB2 SER B  60      -2.097   0.599  -9.497  1.00  1.27           H  
ATOM   2696  HB3 SER B  60      -1.011   0.340  -8.133  1.00  1.56           H  
ATOM   2697  HG  SER B  60      -2.773  -0.365  -6.905  1.00  1.99           H  
ATOM   2698  N   GLY B  61      -1.652   4.334  -8.431  1.00  0.41           N  
ATOM   2699  CA  GLY B  61      -1.065   5.383  -9.222  1.00  0.46           C  
ATOM   2700  C   GLY B  61      -2.046   5.871 -10.254  1.00  0.50           C  
ATOM   2701  O   GLY B  61      -1.611   6.232 -11.368  1.00  1.24           O  
ATOM   2702  OXT GLY B  61      -3.266   5.865  -9.960  1.00  1.17           O  
ATOM   2703  H   GLY B  61      -2.232   4.562  -7.676  1.00  0.36           H  
ATOM   2704  HA2 GLY B  61      -0.786   6.202  -8.575  1.00  0.48           H  
ATOM   2705  HA3 GLY B  61      -0.184   5.004  -9.720  1.00  0.60           H  
TER    2706      GLY B  61                                                      
CONECT  519 1551                                                                
CONECT 1551  519                                                                
CONECT 2051 2198                                                                
CONECT 2111 2331                                                                
CONECT 2198 2051                                                                
CONECT 2331 2111                                                                
CONECT 2365 2591                                                                
CONECT 2591 2365                                                                
MASTER      153    0    0    1   16    0    0    6 1372    2    8   16          
END