HEADER    CELL ADHESION                           09-APR-18   6CZT              
TITLE     CS-ROSETTA DETERMINED STRUCTURES OF THE N-TERMINAL DOMAIN OF ALGF FROM
TITLE    2 P. AERUGINOSA                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALGINATE BIOSYNTHESIS PROTEIN ALGF;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 30-216;                                           
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA (STRAIN ATCC 15692 / DSM 
SOURCE   3 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1);   
SOURCE   4 ORGANISM_TAXID: 208964;                                              
SOURCE   5 STRAIN: ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228  
SOURCE   6 / 1C / PRS 101 / PAO1;                                               
SOURCE   7 GENE: ALGF, PA3550;                                                  
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  10 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) CODONPLUS;                       
SOURCE  11 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PET24B                                    
KEYWDS    CARBOHYDRATE ACETYLATION, EPS EXPORT, CELL ADHESION                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.TAMMAM,P.L.HOWELL                                                   
REVDAT   2   08-JAN-20 6CZT    1       REMARK                                   
REVDAT   1   17-APR-19 6CZT    0                                                
JRNL        AUTH   K.E.LOW,S.D.TAMMAM,G.B.WHITFIELD,L.M.RILEY,J.T.WEADGE,       
JRNL        AUTH 2 S.J.CALDWELL,P.BAKER,P.A.CHONG,M.T.C.WALVOORT,E.N.KITOVA,    
JRNL        AUTH 3 T.D.GRANT,E.H.SNELL,J.S.KLASSEN,J.D.C.CODEE,P.L.HOWELL       
JRNL        TITL   PSEUDOMONAS AERUGINOSA ALGF IS AN ADAPTOR PROTEIN REQUIRED   
JRNL        TITL 2 FOR ACETYLATION OF THE ALGINATE EXOPOLYSACCHARIDE            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CS-ROSETTA                                           
REMARK   3   AUTHORS     : SHEN, VERNON, BAKER AND BAX                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6CZT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-APR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233765.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 50 MM POTASSIUM PHOSPHATE, 2 %     
REMARK 210                                   V/V GLYCEROL, 10 MM DTT, 90% H2O/  
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   HNCO; 3D CBCA(CO)NH; 3D HCCH-      
REMARK 210                                   TOCSY; 3D C(CO)NH; 3D 1H-15N       
REMARK 210                                   NOESY; 3D 1H-13C NOESY ALIPHATIC;  
REMARK 210                                   3D 1H-13C NOESY AROMATIC           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, CCPNMR, NMRPIPE, CS       
REMARK 210                                   -ROSETTA                           
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 3000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A    30                                                      
REMARK 465     GLU A    31                                                      
REMARK 465     GLY A    32                                                      
REMARK 465     ALA A    33                                                      
REMARK 465     LEU A    34                                                      
REMARK 465     TYR A    35                                                      
REMARK 465     GLY A    36                                                      
REMARK 465     PRO A    37                                                      
REMARK 465     PRO A   120                                                      
REMARK 465     PHE A   121                                                      
REMARK 465     LYS A   122                                                      
REMARK 465     ASN A   123                                                      
REMARK 465     LYS A   124                                                      
REMARK 465     GLN A   125                                                      
REMARK 465     LYS A   126                                                      
REMARK 465     ALA A   127                                                      
REMARK 465     LEU A   128                                                      
REMARK 465     VAL A   129                                                      
REMARK 465     ARG A   130                                                      
REMARK 465     VAL A   131                                                      
REMARK 465     GLN A   132                                                      
REMARK 465     ASN A   133                                                      
REMARK 465     LEU A   134                                                      
REMARK 465     SER A   135                                                      
REMARK 465     GLY A   136                                                      
REMARK 465     SER A   137                                                      
REMARK 465     LYS A   138                                                      
REMARK 465     LEU A   139                                                      
REMARK 465     THR A   140                                                      
REMARK 465     LEU A   141                                                      
REMARK 465     LYS A   142                                                      
REMARK 465     THR A   143                                                      
REMARK 465     ALA A   144                                                      
REMARK 465     ASP A   145                                                      
REMARK 465     GLY A   146                                                      
REMARK 465     LYS A   147                                                      
REMARK 465     THR A   148                                                      
REMARK 465     ASP A   149                                                      
REMARK 465     VAL A   150                                                      
REMARK 465     VAL A   151                                                      
REMARK 465     LYS A   152                                                      
REMARK 465     ASP A   153                                                      
REMARK 465     VAL A   154                                                      
REMARK 465     GLY A   155                                                      
REMARK 465     PRO A   156                                                      
REMARK 465     GLN A   157                                                      
REMARK 465     SER A   158                                                      
REMARK 465     HIS A   159                                                      
REMARK 465     GLY A   160                                                      
REMARK 465     ASP A   161                                                      
REMARK 465     ARG A   162                                                      
REMARK 465     GLU A   163                                                      
REMARK 465     ILE A   164                                                      
REMARK 465     ASN A   165                                                      
REMARK 465     PRO A   166                                                      
REMARK 465     VAL A   167                                                      
REMARK 465     LYS A   168                                                      
REMARK 465     VAL A   169                                                      
REMARK 465     ASN A   170                                                      
REMARK 465     LEU A   171                                                      
REMARK 465     ALA A   172                                                      
REMARK 465     LEU A   173                                                      
REMARK 465     PHE A   174                                                      
REMARK 465     ASP A   175                                                      
REMARK 465     GLY A   176                                                      
REMARK 465     SER A   177                                                      
REMARK 465     LYS A   178                                                      
REMARK 465     LYS A   179                                                      
REMARK 465     VAL A   180                                                      
REMARK 465     SER A   181                                                      
REMARK 465     ASP A   182                                                      
REMARK 465     LEU A   183                                                      
REMARK 465     LYS A   184                                                      
REMARK 465     PRO A   185                                                      
REMARK 465     VAL A   186                                                      
REMARK 465     THR A   187                                                      
REMARK 465     LEU A   188                                                      
REMARK 465     ALA A   189                                                      
REMARK 465     ARG A   190                                                      
REMARK 465     GLY A   191                                                      
REMARK 465     GLU A   192                                                      
REMARK 465     VAL A   193                                                      
REMARK 465     VAL A   194                                                      
REMARK 465     CYS A   195                                                      
REMARK 465     LEU A   196                                                      
REMARK 465     TYR A   197                                                      
REMARK 465     VAL A   198                                                      
REMARK 465     THR A   199                                                      
REMARK 465     GLY A   200                                                      
REMARK 465     SER A   201                                                      
REMARK 465     GLY A   202                                                      
REMARK 465     GLY A   203                                                      
REMARK 465     LYS A   204                                                      
REMARK 465     LEU A   205                                                      
REMARK 465     ALA A   206                                                      
REMARK 465     PRO A   207                                                      
REMARK 465     VAL A   208                                                      
REMARK 465     TRP A   209                                                      
REMARK 465     VAL A   210                                                      
REMARK 465     LYS A   211                                                      
REMARK 465     ARG A   212                                                      
REMARK 465     PRO A   213                                                      
REMARK 465     VAL A   214                                                      
REMARK 465     LYS A   215                                                      
REMARK 465     ALA A   216                                                      
REMARK 465     ASP A   217                                                      
REMARK 465     LEU A   218                                                      
REMARK 465     GLU A   219                                                      
REMARK 465     HIS A   220                                                      
REMARK 465     HIS A   221                                                      
REMARK 465     HIS A   222                                                      
REMARK 465     HIS A   223                                                      
REMARK 465     HIS A   224                                                      
REMARK 465     HIS A   225                                                      
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  2 VAL A  88       78.44   -119.53                                   
REMARK 500  4 TYR A  49      117.15   -162.76                                   
REMARK 500  5 PRO A 109      101.97    -57.75                                   
REMARK 500  6 LYS A  77     -155.77   -158.02                                   
REMARK 500  6 SER A 101     -158.76   -126.16                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: SASDDX5   RELATED DB: SASBDB                             
REMARK 900 RELATED ID: 30450   RELATED DB: BMRB                                 
REMARK 900 CS-ROSETTA DETERMINED STRUCTURES OF THE N-TERMINAL DOMAIN OF ALGF    
REMARK 900 FROM P. AERUGINOSA                                                   
DBREF  6CZT A   31   217  UNP    Q06062   ALGF_PSEAE      30    216             
SEQADV 6CZT MET A   30  UNP  Q06062              INITIATING METHIONINE          
SEQADV 6CZT LEU A  218  UNP  Q06062              EXPRESSION TAG                 
SEQADV 6CZT GLU A  219  UNP  Q06062              EXPRESSION TAG                 
SEQADV 6CZT HIS A  220  UNP  Q06062              EXPRESSION TAG                 
SEQADV 6CZT HIS A  221  UNP  Q06062              EXPRESSION TAG                 
SEQADV 6CZT HIS A  222  UNP  Q06062              EXPRESSION TAG                 
SEQADV 6CZT HIS A  223  UNP  Q06062              EXPRESSION TAG                 
SEQADV 6CZT HIS A  224  UNP  Q06062              EXPRESSION TAG                 
SEQADV 6CZT HIS A  225  UNP  Q06062              EXPRESSION TAG                 
SEQRES   1 A  196  MET GLU GLY ALA LEU TYR GLY PRO GLN ALA PRO LYS GLY          
SEQRES   2 A  196  SER ALA PHE VAL ARG ALA TYR ASN ALA GLY ASN SER GLU          
SEQRES   3 A  196  LEU ASP VAL SER VAL GLY SER THR SER LEU ASN ASP VAL          
SEQRES   4 A  196  ALA PRO LEU GLY SER SER ASP PHE LYS PHE LEU PRO PRO          
SEQRES   5 A  196  GLY SER TYR THR ALA GLN VAL GLY GLN GLN SER LEU PRO          
SEQRES   6 A  196  VAL LYS LEU ASP PRO ASP SER TYR TYR THR LEU VAL SER          
SEQRES   7 A  196  GLN PRO GLY GLY LYS PRO GLN LEU VAL ALA GLU PRO PRO          
SEQRES   8 A  196  PHE LYS ASN LYS GLN LYS ALA LEU VAL ARG VAL GLN ASN          
SEQRES   9 A  196  LEU SER GLY SER LYS LEU THR LEU LYS THR ALA ASP GLY          
SEQRES  10 A  196  LYS THR ASP VAL VAL LYS ASP VAL GLY PRO GLN SER HIS          
SEQRES  11 A  196  GLY ASP ARG GLU ILE ASN PRO VAL LYS VAL ASN LEU ALA          
SEQRES  12 A  196  LEU PHE ASP GLY SER LYS LYS VAL SER ASP LEU LYS PRO          
SEQRES  13 A  196  VAL THR LEU ALA ARG GLY GLU VAL VAL CYS LEU TYR VAL          
SEQRES  14 A  196  THR GLY SER GLY GLY LYS LEU ALA PRO VAL TRP VAL LYS          
SEQRES  15 A  196  ARG PRO VAL LYS ALA ASP LEU GLU HIS HIS HIS HIS HIS          
SEQRES  16 A  196  HIS                                                          
SHEET    1 AA1 4 SER A  73  PHE A  78  0                                        
SHEET    2 AA1 4 ALA A  44  ASN A  50 -1  N  ALA A  48   O  SER A  74           
SHEET    3 AA1 4 SER A 101  SER A 107  1  O  LEU A 105   N  ARG A  47           
SHEET    4 AA1 4 GLN A 114  GLU A 118 -1  O  GLN A 114   N  VAL A 106           
SHEET    1 AA2 4 THR A  63  SER A  64  0                                        
SHEET    2 AA2 4 VAL A  58  VAL A  60 -1  N  VAL A  60   O  THR A  63           
SHEET    3 AA2 4 ALA A  86  VAL A  88 -1  O  GLN A  87   N  SER A  59           
SHEET    4 AA2 4 GLN A  91  LEU A  93 -1  O  LEU A  93   N  ALA A  86           
SHEET    1 AA3 2 GLY A  82  SER A  83  0                                        
SHEET    2 AA3 2 LYS A  96  LEU A  97 -1  O  LEU A  97   N  GLY A  82           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLN A  38      -0.237   0.334  -0.765  1.00  0.00           N0 
ATOM      2  CA  GLN A  38       1.217   0.216  -0.757  1.00  0.00           C0 
ATOM      3  C   GLN A  38       1.876   1.551  -0.434  1.00  0.00           C0 
ATOM      4  O   GLN A  38       1.731   2.521  -1.177  1.00  0.00           O0 
ATOM      5  CB  GLN A  38       1.720  -0.303  -2.107  1.00  0.00           C0 
ATOM      6  CG  GLN A  38       3.233  -0.374  -2.222  1.00  0.00           C0 
ATOM      7  CD  GLN A  38       3.836  -1.408  -1.290  1.00  0.00           C0 
ATOM      8  OE1 GLN A  38       3.520  -2.598  -1.374  1.00  0.00           O0 
ATOM      9  NE2 GLN A  38       4.708  -0.959  -0.395  1.00  0.00           N0 
ATOM     10  H   GLN A  38      -0.642  -0.555  -0.978  1.00  0.00           H0 
ATOM     11  HA  GLN A  38       1.503  -0.496   0.018  1.00  0.00           H0 
ATOM     12  HB2 GLN A  38       1.321  -1.301  -2.284  1.00  0.00           H0 
ATOM     13  HB3 GLN A  38       1.352   0.343  -2.905  1.00  0.00           H0 
ATOM     14  HG2 GLN A  38       3.496  -0.641  -3.245  1.00  0.00           H0 
ATOM     15  HG3 GLN A  38       3.653   0.600  -1.969  1.00  0.00           H0 
ATOM     16 HE21 GLN A  38       5.138  -1.595   0.247  1.00  0.00           H0 
ATOM     17 HE22 GLN A  38       4.934   0.014  -0.361  1.00  0.00           H0 
ATOM     18  N   ALA A  39       2.601   1.594   0.678  1.00  0.00           N0 
ATOM     19  CA  ALA A  39       3.330   2.793   1.072  1.00  0.00           C0 
ATOM     20  C   ALA A  39       4.544   3.018   0.180  1.00  0.00           C0 
ATOM     21  O   ALA A  39       5.178   2.065  -0.273  1.00  0.00           O0 
ATOM     22  CB  ALA A  39       3.755   2.700   2.530  1.00  0.00           C0 
ATOM     23  H   ALA A  39       2.648   0.775   1.266  1.00  0.00           H0 
ATOM     24  HA  ALA A  39       2.664   3.649   0.952  1.00  0.00           H0 
ATOM     25  HB1 ALA A  39       4.298   3.603   2.809  1.00  0.00           H0 
ATOM     26  HB2 ALA A  39       2.872   2.599   3.161  1.00  0.00           H0 
ATOM     27  HB3 ALA A  39       4.399   1.833   2.666  1.00  0.00           H0 
ATOM     28  N   PRO A  40       4.863   4.283  -0.069  1.00  0.00           N0 
ATOM     29  CA  PRO A  40       6.002   4.635  -0.908  1.00  0.00           C0 
ATOM     30  C   PRO A  40       7.318   4.388  -0.184  1.00  0.00           C0 
ATOM     31  O   PRO A  40       7.417   4.581   1.028  1.00  0.00           O0 
ATOM     32  CB  PRO A  40       5.780   6.126  -1.183  1.00  0.00           C0 
ATOM     33  CG  PRO A  40       5.036   6.612   0.014  1.00  0.00           C0 
ATOM     34  CD  PRO A  40       4.114   5.476   0.368  1.00  0.00           C0 
ATOM     35  HA  PRO A  40       5.958   4.052  -1.840  1.00  0.00           H0 
ATOM     36  HB2 PRO A  40       6.747   6.631  -1.319  1.00  0.00           H0 
ATOM     37  HB3 PRO A  40       5.215   6.257  -2.118  1.00  0.00           H0 
ATOM     38  HG2 PRO A  40       5.739   6.854   0.825  1.00  0.00           H0 
ATOM     39  HG3 PRO A  40       4.495   7.539  -0.225  1.00  0.00           H0 
ATOM     40  HD2 PRO A  40       3.940   5.468   1.454  1.00  0.00           H0 
ATOM     41  HD3 PRO A  40       3.164   5.591  -0.175  1.00  0.00           H0 
ATOM     42  N   LYS A  41       8.329   3.959  -0.933  1.00  0.00           N0 
ATOM     43  CA  LYS A  41       9.646   3.697  -0.366  1.00  0.00           C0 
ATOM     44  C   LYS A  41      10.283   4.977   0.161  1.00  0.00           C0 
ATOM     45  O   LYS A  41      10.297   6.001  -0.523  1.00  0.00           O0 
ATOM     46  CB  LYS A  41      10.558   3.044  -1.406  1.00  0.00           C0 
ATOM     47  CG  LYS A  41      11.931   2.649  -0.879  1.00  0.00           C0 
ATOM     48  CD  LYS A  41      12.728   1.890  -1.931  1.00  0.00           C0 
ATOM     49  CE  LYS A  41      14.137   1.584  -1.444  1.00  0.00           C0 
ATOM     50  NZ  LYS A  41      14.130   0.724  -0.229  1.00  0.00           N0 
ATOM     51  H   LYS A  41       8.180   3.810  -1.920  1.00  0.00           H0 
ATOM     52  HA  LYS A  41       9.530   3.012   0.475  1.00  0.00           H0 
ATOM     53  HB2 LYS A  41      10.078   2.148  -1.799  1.00  0.00           H0 
ATOM     54  HB3 LYS A  41      10.705   3.730  -2.242  1.00  0.00           H0 
ATOM     55  HG2 LYS A  41      12.483   3.544  -0.593  1.00  0.00           H0 
ATOM     56  HG3 LYS A  41      11.814   2.017   0.001  1.00  0.00           H0 
ATOM     57  HD2 LYS A  41      12.222   0.954  -2.166  1.00  0.00           H0 
ATOM     58  HD3 LYS A  41      12.790   2.487  -2.840  1.00  0.00           H0 
ATOM     59  HE2 LYS A  41      14.690   1.075  -2.231  1.00  0.00           H0 
ATOM     60  HE3 LYS A  41      14.652   2.515  -1.210  1.00  0.00           H0 
ATOM     61  HZ1 LYS A  41      15.080   0.544   0.062  1.00  0.00           H0 
ATOM     62  HZ2 LYS A  41      13.634   1.195   0.514  1.00  0.00           H0 
ATOM     63  HZ3 LYS A  41      13.672  -0.152  -0.438  1.00  0.00           H0 
ATOM     64  N   GLY A  42      10.810   4.911   1.378  1.00  0.00           N0 
ATOM     65  CA  GLY A  42      11.401   6.079   2.021  1.00  0.00           C0 
ATOM     66  C   GLY A  42      10.531   6.574   3.170  1.00  0.00           C0 
ATOM     67  O   GLY A  42      10.998   7.303   4.045  1.00  0.00           O0 
ATOM     68  H   GLY A  42      10.802   4.030   1.872  1.00  0.00           H0 
ATOM     69  HA2 GLY A  42      12.394   5.827   2.393  1.00  0.00           H0 
ATOM     70  HA3 GLY A  42      11.526   6.874   1.287  1.00  0.00           H0 
ATOM     71  N   SER A  43       9.265   6.173   3.162  1.00  0.00           N0 
ATOM     72  CA  SER A  43       8.332   6.560   4.213  1.00  0.00           C0 
ATOM     73  C   SER A  43       8.638   5.833   5.517  1.00  0.00           C0 
ATOM     74  O   SER A  43       9.344   4.825   5.525  1.00  0.00           O0 
ATOM     75  CB  SER A  43       6.908   6.266   3.783  1.00  0.00           C0 
ATOM     76  OG  SER A  43       6.693   4.886   3.670  1.00  0.00           O0 
ATOM     77  H   SER A  43       8.940   5.585   2.408  1.00  0.00           H0 
ATOM     78  HA  SER A  43       8.432   7.633   4.387  1.00  0.00           H0 
ATOM     79  HB2 SER A  43       6.213   6.686   4.509  1.00  0.00           H0 
ATOM     80  HB3 SER A  43       6.711   6.746   2.825  1.00  0.00           H0 
ATOM     81  HG  SER A  43       6.988   4.643   2.789  1.00  0.00           H0 
ATOM     82  N   ALA A  44       8.105   6.353   6.617  1.00  0.00           N0 
ATOM     83  CA  ALA A  44       8.355   5.780   7.934  1.00  0.00           C0 
ATOM     84  C   ALA A  44       7.103   5.818   8.799  1.00  0.00           C0 
ATOM     85  O   ALA A  44       6.259   6.702   8.649  1.00  0.00           O0 
ATOM     86  CB  ALA A  44       9.497   6.514   8.622  1.00  0.00           C0 
ATOM     87  H   ALA A  44       7.510   7.165   6.539  1.00  0.00           H0 
ATOM     88  HA  ALA A  44       8.638   4.735   7.801  1.00  0.00           H0 
ATOM     89  HB1 ALA A  44       9.672   6.075   9.605  1.00  0.00           H0 
ATOM     90  HB2 ALA A  44      10.401   6.429   8.020  1.00  0.00           H0 
ATOM     91  HB3 ALA A  44       9.235   7.566   8.738  1.00  0.00           H0 
ATOM     92  N   PHE A  45       6.986   4.854   9.706  1.00  0.00           N0 
ATOM     93  CA  PHE A  45       5.792   4.718  10.531  1.00  0.00           C0 
ATOM     94  C   PHE A  45       6.127   4.858  12.011  1.00  0.00           C0 
ATOM     95  O   PHE A  45       7.216   4.490  12.449  1.00  0.00           O0 
ATOM     96  CB  PHE A  45       5.119   3.367  10.281  1.00  0.00           C0 
ATOM     97  CG  PHE A  45       4.595   3.200   8.884  1.00  0.00           C0 
ATOM     98  CD1 PHE A  45       5.448   2.861   7.844  1.00  0.00           C0 
ATOM     99  CD2 PHE A  45       3.250   3.385   8.604  1.00  0.00           C0 
ATOM    100  CE1 PHE A  45       4.968   2.707   6.557  1.00  0.00           C0 
ATOM    101  CE2 PHE A  45       2.766   3.232   7.319  1.00  0.00           C0 
ATOM    102  CZ  PHE A  45       3.627   2.892   6.295  1.00  0.00           C0 
ATOM    103  H   PHE A  45       7.744   4.198   9.827  1.00  0.00           H0 
ATOM    104  HA  PHE A  45       5.093   5.512  10.262  1.00  0.00           H0 
ATOM    105  HB2 PHE A  45       5.831   2.566  10.475  1.00  0.00           H0 
ATOM    106  HB3 PHE A  45       4.288   3.241  10.973  1.00  0.00           H0 
ATOM    107  HD1 PHE A  45       6.508   2.712   8.052  1.00  0.00           H0 
ATOM    108  HD2 PHE A  45       2.571   3.653   9.414  1.00  0.00           H0 
ATOM    109  HE1 PHE A  45       5.648   2.439   5.750  1.00  0.00           H0 
ATOM    110  HE2 PHE A  45       1.706   3.379   7.114  1.00  0.00           H0 
ATOM    111  HZ  PHE A  45       3.247   2.773   5.281  1.00  0.00           H0 
ATOM    112  N   VAL A  46       5.182   5.392  12.779  1.00  0.00           N0 
ATOM    113  CA  VAL A  46       5.344   5.509  14.222  1.00  0.00           C0 
ATOM    114  C   VAL A  46       4.009   5.353  14.940  1.00  0.00           C0 
ATOM    115  O   VAL A  46       3.007   5.949  14.546  1.00  0.00           O0 
ATOM    116  CB  VAL A  46       5.959   6.874  14.583  1.00  0.00           C0 
ATOM    117  CG1 VAL A  46       5.054   8.006  14.121  1.00  0.00           C0 
ATOM    118  CG2 VAL A  46       6.200   6.955  16.082  1.00  0.00           C0 
ATOM    119  H   VAL A  46       4.331   5.725  12.349  1.00  0.00           H0 
ATOM    120  HA  VAL A  46       6.017   4.722  14.561  1.00  0.00           H0 
ATOM    121  HB  VAL A  46       6.907   6.985  14.055  1.00  0.00           H0 
ATOM    122 HG11 VAL A  46       5.504   8.963  14.382  1.00  0.00           H0 
ATOM    123 HG12 VAL A  46       4.924   7.951  13.040  1.00  0.00           H0 
ATOM    124 HG13 VAL A  46       4.083   7.917  14.608  1.00  0.00           H0 
ATOM    125 HG21 VAL A  46       6.638   7.922  16.329  1.00  0.00           H0 
ATOM    126 HG22 VAL A  46       5.254   6.838  16.609  1.00  0.00           H0 
ATOM    127 HG23 VAL A  46       6.884   6.161  16.384  1.00  0.00           H0 
ATOM    128  N   ARG A  47       4.003   4.547  15.997  1.00  0.00           N0 
ATOM    129  CA  ARG A  47       2.797   4.330  16.787  1.00  0.00           C0 
ATOM    130  C   ARG A  47       2.795   5.197  18.039  1.00  0.00           C0 
ATOM    131  O   ARG A  47       3.693   5.100  18.875  1.00  0.00           O0 
ATOM    132  CB  ARG A  47       2.675   2.867  17.187  1.00  0.00           C0 
ATOM    133  CG  ARG A  47       1.514   2.552  18.116  1.00  0.00           C0 
ATOM    134  CD  ARG A  47       1.277   1.090  18.224  1.00  0.00           C0 
ATOM    135  NE  ARG A  47       0.735   0.536  16.994  1.00  0.00           N0 
ATOM    136  CZ  ARG A  47       0.524  -0.776  16.773  1.00  0.00           C0 
ATOM    137  NH1 ARG A  47       0.815  -1.655  17.706  1.00  0.00           N0 
ATOM    138  NH2 ARG A  47       0.026  -1.180  15.618  1.00  0.00           N0 
ATOM    139  H   ARG A  47       4.855   4.074  16.259  1.00  0.00           H0 
ATOM    140  HA  ARG A  47       1.932   4.596  16.178  1.00  0.00           H0 
ATOM    141  HB2 ARG A  47       2.558   2.255  16.294  1.00  0.00           H0 
ATOM    142  HB3 ARG A  47       3.592   2.549  17.684  1.00  0.00           H0 
ATOM    143  HG2 ARG A  47       1.730   2.939  19.113  1.00  0.00           H0 
ATOM    144  HG3 ARG A  47       0.606   3.020  17.735  1.00  0.00           H0 
ATOM    145  HD2 ARG A  47       2.218   0.583  18.439  1.00  0.00           H0 
ATOM    146  HD3 ARG A  47       0.568   0.894  19.027  1.00  0.00           H0 
ATOM    147  HE  ARG A  47       0.499   1.181  16.252  1.00  0.00           H0 
ATOM    148 HH11 ARG A  47       1.196  -1.346  18.589  1.00  0.00           H0 
ATOM    149 HH12 ARG A  47       0.657  -2.639  17.540  1.00  0.00           H0 
ATOM    150 HH21 ARG A  47      -0.197  -0.505  14.900  1.00  0.00           H0 
ATOM    151 HH22 ARG A  47      -0.132  -2.163  15.452  1.00  0.00           H0 
ATOM    152  N   ALA A  48       1.779   6.045  18.164  1.00  0.00           N0 
ATOM    153  CA  ALA A  48       1.592   6.845  19.368  1.00  0.00           C0 
ATOM    154  C   ALA A  48       0.798   6.078  20.420  1.00  0.00           C0 
ATOM    155  O   ALA A  48      -0.431   6.130  20.442  1.00  0.00           O0 
ATOM    156  CB  ALA A  48       0.895   8.155  19.032  1.00  0.00           C0 
ATOM    157  H   ALA A  48       1.120   6.139  17.404  1.00  0.00           H0 
ATOM    158  HA  ALA A  48       2.575   7.064  19.786  1.00  0.00           H0 
ATOM    159  HB1 ALA A  48       0.762   8.740  19.942  1.00  0.00           H0 
ATOM    160  HB2 ALA A  48       1.503   8.719  18.324  1.00  0.00           H0 
ATOM    161  HB3 ALA A  48      -0.078   7.947  18.589  1.00  0.00           H0 
ATOM    162  N   TYR A  49       1.509   5.367  21.287  1.00  0.00           N0 
ATOM    163  CA  TYR A  49       0.871   4.533  22.299  1.00  0.00           C0 
ATOM    164  C   TYR A  49       0.602   5.323  23.573  1.00  0.00           C0 
ATOM    165  O   TYR A  49       1.512   5.919  24.150  1.00  0.00           O0 
ATOM    166  CB  TYR A  49       1.735   3.308  22.608  1.00  0.00           C0 
ATOM    167  CG  TYR A  49       1.146   2.394  23.658  1.00  0.00           C0 
ATOM    168  CD1 TYR A  49       0.174   1.469  23.306  1.00  0.00           C0 
ATOM    169  CD2 TYR A  49       1.577   2.480  24.973  1.00  0.00           C0 
ATOM    170  CE1 TYR A  49      -0.365   0.633  24.265  1.00  0.00           C0 
ATOM    171  CE2 TYR A  49       1.039   1.644  25.933  1.00  0.00           C0 
ATOM    172  CZ  TYR A  49       0.072   0.725  25.582  1.00  0.00           C0 
ATOM    173  OH  TYR A  49      -0.464  -0.108  26.538  1.00  0.00           O0 
ATOM    174  H   TYR A  49       2.517   5.404  21.246  1.00  0.00           H0 
ATOM    175  HA  TYR A  49      -0.090   4.193  21.912  1.00  0.00           H0 
ATOM    176  HB2 TYR A  49       1.884   2.729  21.695  1.00  0.00           H0 
ATOM    177  HB3 TYR A  49       2.717   3.633  22.952  1.00  0.00           H0 
ATOM    178  HD1 TYR A  49      -0.165   1.402  22.272  1.00  0.00           H0 
ATOM    179  HD2 TYR A  49       2.340   3.207  25.250  1.00  0.00           H0 
ATOM    180  HE1 TYR A  49      -1.128  -0.093  23.989  1.00  0.00           H0 
ATOM    181  HE2 TYR A  49       1.378   1.712  26.966  1.00  0.00           H0 
ATOM    182  HH  TYR A  49      -1.131  -0.669  26.135  1.00  0.00           H0 
ATOM    183  N   ASN A  50      -0.654   5.324  24.009  1.00  0.00           N0 
ATOM    184  CA  ASN A  50      -1.047   6.046  25.213  1.00  0.00           C0 
ATOM    185  C   ASN A  50      -1.045   5.130  26.430  1.00  0.00           C0 
ATOM    186  O   ASN A  50      -1.962   4.332  26.620  1.00  0.00           O0 
ATOM    187  CB  ASN A  50      -2.410   6.688  25.030  1.00  0.00           C0 
ATOM    188  CG  ASN A  50      -2.815   7.532  26.207  1.00  0.00           C0 
ATOM    189  OD1 ASN A  50      -2.225   7.431  27.290  1.00  0.00           O0 
ATOM    190  ND2 ASN A  50      -3.809   8.361  26.017  1.00  0.00           N0 
ATOM    191  H   ASN A  50      -1.354   4.812  23.492  1.00  0.00           H0 
ATOM    192  HA  ASN A  50      -0.315   6.833  25.399  1.00  0.00           H0 
ATOM    193  HB2 ASN A  50      -2.402   7.313  24.136  1.00  0.00           H0 
ATOM    194  HB3 ASN A  50      -3.160   5.912  24.880  1.00  0.00           H0 
ATOM    195 HD21 ASN A  50      -4.121   8.947  26.766  1.00  0.00           H0 
ATOM    196 HD22 ASN A  50      -4.257   8.408  25.125  1.00  0.00           H0 
ATOM    197  N   ALA A  51      -0.008   5.251  27.253  1.00  0.00           N0 
ATOM    198  CA  ALA A  51       0.143   4.398  28.426  1.00  0.00           C0 
ATOM    199  C   ALA A  51      -0.513   5.024  29.650  1.00  0.00           C0 
ATOM    200  O   ALA A  51      -0.454   4.471  30.748  1.00  0.00           O0 
ATOM    201  CB  ALA A  51       1.615   4.123  28.696  1.00  0.00           C0 
ATOM    202  H   ALA A  51       0.693   5.950  27.060  1.00  0.00           H0 
ATOM    203  HA  ALA A  51      -0.362   3.452  28.223  1.00  0.00           H0 
ATOM    204  HB1 ALA A  51       1.711   3.485  29.574  1.00  0.00           H0 
ATOM    205  HB2 ALA A  51       2.056   3.622  27.834  1.00  0.00           H0 
ATOM    206  HB3 ALA A  51       2.133   5.064  28.873  1.00  0.00           H0 
ATOM    207  N   GLY A  52      -1.139   6.178  29.453  1.00  0.00           N0 
ATOM    208  CA  GLY A  52      -1.776   6.900  30.549  1.00  0.00           C0 
ATOM    209  C   GLY A  52      -3.287   6.699  30.534  1.00  0.00           C0 
ATOM    210  O   GLY A  52      -3.814   5.935  29.727  1.00  0.00           O0 
ATOM    211  H   GLY A  52      -1.174   6.567  28.522  1.00  0.00           H0 
ATOM    212  HA2 GLY A  52      -1.368   6.555  31.498  1.00  0.00           H0 
ATOM    213  HA3 GLY A  52      -1.546   7.961  30.467  1.00  0.00           H0 
ATOM    214  N   ASN A  53      -3.979   7.392  31.433  1.00  0.00           N0 
ATOM    215  CA  ASN A  53      -5.423   7.247  31.565  1.00  0.00           C0 
ATOM    216  C   ASN A  53      -6.146   8.511  31.120  1.00  0.00           C0 
ATOM    217  O   ASN A  53      -7.234   8.820  31.606  1.00  0.00           O0 
ATOM    218  CB  ASN A  53      -5.797   6.893  32.993  1.00  0.00           C0 
ATOM    219  CG  ASN A  53      -5.324   5.522  33.392  1.00  0.00           C0 
ATOM    220  OD1 ASN A  53      -5.677   4.522  32.755  1.00  0.00           O0 
ATOM    221  ND2 ASN A  53      -4.534   5.456  34.432  1.00  0.00           N0 
ATOM    222  H   ASN A  53      -3.490   8.034  32.042  1.00  0.00           H0 
ATOM    223  HA  ASN A  53      -5.752   6.439  30.909  1.00  0.00           H0 
ATOM    224  HB2 ASN A  53      -5.363   7.626  33.675  1.00  0.00           H0 
ATOM    225  HB3 ASN A  53      -6.880   6.940  33.108  1.00  0.00           H0 
ATOM    226 HD21 ASN A  53      -4.190   4.570  34.743  1.00  0.00           H0 
ATOM    227 HD22 ASN A  53      -4.275   6.291  34.916  1.00  0.00           H0 
ATOM    228  N   SER A  54      -5.535   9.240  30.192  1.00  0.00           N0 
ATOM    229  CA  SER A  54      -6.143  10.446  29.641  1.00  0.00           C0 
ATOM    230  C   SER A  54      -5.686  10.687  28.208  1.00  0.00           C0 
ATOM    231  O   SER A  54      -4.632  10.208  27.793  1.00  0.00           O0 
ATOM    232  CB  SER A  54      -5.797  11.646  30.501  1.00  0.00           C0 
ATOM    233  OG  SER A  54      -4.427  11.935  30.431  1.00  0.00           O0 
ATOM    234  H   SER A  54      -4.626   8.952  29.859  1.00  0.00           H0 
ATOM    235  HA  SER A  54      -7.226  10.316  29.638  1.00  0.00           H0 
ATOM    236  HB2 SER A  54      -6.370  12.510  30.169  1.00  0.00           H0 
ATOM    237  HB3 SER A  54      -6.076  11.445  31.534  1.00  0.00           H0 
ATOM    238  HG  SER A  54      -4.297  12.399  29.601  1.00  0.00           H0 
ATOM    239  N   GLU A  55      -6.487  11.435  27.455  1.00  0.00           N0 
ATOM    240  CA  GLU A  55      -6.161  11.751  26.071  1.00  0.00           C0 
ATOM    241  C   GLU A  55      -4.867  12.551  25.978  1.00  0.00           C0 
ATOM    242  O   GLU A  55      -4.651  13.491  26.741  1.00  0.00           O0 
ATOM    243  CB  GLU A  55      -7.303  12.534  25.419  1.00  0.00           C0 
ATOM    244  CG  GLU A  55      -8.588  11.739  25.238  1.00  0.00           C0 
ATOM    245  CD  GLU A  55      -9.441  11.717  26.476  1.00  0.00           C0 
ATOM    246  OE1 GLU A  55      -8.977  12.150  27.503  1.00  0.00           O0 
ATOM    247  OE2 GLU A  55     -10.560  11.268  26.394  1.00  0.00           O0 
ATOM    248  H   GLU A  55      -7.343  11.794  27.854  1.00  0.00           H0 
ATOM    249  HA  GLU A  55      -6.022  10.817  25.526  1.00  0.00           H0 
ATOM    250  HB2 GLU A  55      -7.534  13.411  26.024  1.00  0.00           H0 
ATOM    251  HB3 GLU A  55      -6.988  12.889  24.437  1.00  0.00           H0 
ATOM    252  HG2 GLU A  55      -9.162  12.176  24.423  1.00  0.00           H0 
ATOM    253  HG3 GLU A  55      -8.334  10.717  24.960  1.00  0.00           H0 
ATOM    254  N   LEU A  56      -4.009  12.170  25.037  1.00  0.00           N0 
ATOM    255  CA  LEU A  56      -2.727  12.839  24.854  1.00  0.00           C0 
ATOM    256  C   LEU A  56      -2.664  13.551  23.510  1.00  0.00           C0 
ATOM    257  O   LEU A  56      -3.154  13.042  22.502  1.00  0.00           O0 
ATOM    258  CB  LEU A  56      -1.581  11.825  24.957  1.00  0.00           C0 
ATOM    259  CG  LEU A  56      -1.486  11.058  26.282  1.00  0.00           C0 
ATOM    260  CD1 LEU A  56      -0.330  10.069  26.216  1.00  0.00           C0 
ATOM    261  CD2 LEU A  56      -1.298  12.044  27.426  1.00  0.00           C0 
ATOM    262  H   LEU A  56      -4.251  11.397  24.434  1.00  0.00           H0 
ATOM    263  HA  LEU A  56      -2.609  13.581  25.643  1.00  0.00           H0 
ATOM    264  HB2 LEU A  56      -1.692  11.093  24.158  1.00  0.00           H0 
ATOM    265  HB3 LEU A  56      -0.637  12.351  24.809  1.00  0.00           H0 
ATOM    266  HG  LEU A  56      -2.403  10.490  26.440  1.00  0.00           H0 
ATOM    267 HD11 LEU A  56      -0.264   9.525  27.158  1.00  0.00           H0 
ATOM    268 HD12 LEU A  56      -0.501   9.365  25.402  1.00  0.00           H0 
ATOM    269 HD13 LEU A  56       0.601  10.608  26.042  1.00  0.00           H0 
ATOM    270 HD21 LEU A  56      -1.232  11.499  28.368  1.00  0.00           H0 
ATOM    271 HD22 LEU A  56      -0.380  12.611  27.270  1.00  0.00           H0 
ATOM    272 HD23 LEU A  56      -2.146  12.727  27.461  1.00  0.00           H0 
ATOM    273  N   ASP A  57      -2.057  14.734  23.500  1.00  0.00           N0 
ATOM    274  CA  ASP A  57      -1.941  15.526  22.281  1.00  0.00           C0 
ATOM    275  C   ASP A  57      -0.704  15.132  21.484  1.00  0.00           C0 
ATOM    276  O   ASP A  57       0.421  15.451  21.870  1.00  0.00           O0 
ATOM    277  CB  ASP A  57      -1.888  17.019  22.614  1.00  0.00           C0 
ATOM    278  CG  ASP A  57      -1.815  17.899  21.374  1.00  0.00           C0 
ATOM    279  OD1 ASP A  57      -1.577  17.377  20.311  1.00  0.00           O0 
ATOM    280  OD2 ASP A  57      -1.999  19.087  21.502  1.00  0.00           O0 
ATOM    281  H   ASP A  57      -1.668  15.094  24.359  1.00  0.00           H0 
ATOM    282  HA  ASP A  57      -2.819  15.338  21.662  1.00  0.00           H0 
ATOM    283  HB2 ASP A  57      -2.773  17.295  23.188  1.00  0.00           H0 
ATOM    284  HB3 ASP A  57      -1.016  17.222  23.237  1.00  0.00           H0 
ATOM    285  N   VAL A  58      -0.919  14.436  20.373  1.00  0.00           N0 
ATOM    286  CA  VAL A  58       0.182  13.904  19.578  1.00  0.00           C0 
ATOM    287  C   VAL A  58       0.582  14.875  18.474  1.00  0.00           C0 
ATOM    288  O   VAL A  58      -0.265  15.364  17.726  1.00  0.00           O0 
ATOM    289  CB  VAL A  58      -0.214  12.554  18.952  1.00  0.00           C0 
ATOM    290  CG1 VAL A  58       0.919  12.012  18.094  1.00  0.00           C0 
ATOM    291  CG2 VAL A  58      -0.584  11.565  20.047  1.00  0.00           C0 
ATOM    292  H   VAL A  58      -1.868  14.272  20.072  1.00  0.00           H0 
ATOM    293  HA  VAL A  58       1.039  13.748  20.233  1.00  0.00           H0 
ATOM    294  HB  VAL A  58      -1.071  12.706  18.295  1.00  0.00           H0 
ATOM    295 HG11 VAL A  58       0.621  11.057  17.659  1.00  0.00           H0 
ATOM    296 HG12 VAL A  58       1.141  12.719  17.296  1.00  0.00           H0 
ATOM    297 HG13 VAL A  58       1.805  11.868  18.711  1.00  0.00           H0 
ATOM    298 HG21 VAL A  58      -0.864  10.612  19.598  1.00  0.00           H0 
ATOM    299 HG22 VAL A  58       0.271  11.417  20.708  1.00  0.00           H0 
ATOM    300 HG23 VAL A  58      -1.423  11.955  20.623  1.00  0.00           H0 
ATOM    301  N   SER A  59       1.878  15.148  18.375  1.00  0.00           N0 
ATOM    302  CA  SER A  59       2.407  15.972  17.294  1.00  0.00           C0 
ATOM    303  C   SER A  59       3.888  15.698  17.067  1.00  0.00           C0 
ATOM    304  O   SER A  59       4.713  15.919  17.952  1.00  0.00           O0 
ATOM    305  CB  SER A  59       2.198  17.441  17.607  1.00  0.00           C0 
ATOM    306  OG  SER A  59       2.731  18.251  16.595  1.00  0.00           O0 
ATOM    307  H   SER A  59       2.514  14.777  19.066  1.00  0.00           H0 
ATOM    308  HA  SER A  59       1.869  15.727  16.377  1.00  0.00           H0 
ATOM    309  HB2 SER A  59       1.132  17.642  17.714  1.00  0.00           H0 
ATOM    310  HB3 SER A  59       2.673  17.682  18.557  1.00  0.00           H0 
ATOM    311  HG  SER A  59       2.638  17.752  15.780  1.00  0.00           H0 
ATOM    312  N   VAL A  60       4.219  15.215  15.874  1.00  0.00           N0 
ATOM    313  CA  VAL A  60       5.592  14.846  15.550  1.00  0.00           C0 
ATOM    314  C   VAL A  60       6.237  15.875  14.631  1.00  0.00           C0 
ATOM    315  O   VAL A  60       5.765  16.112  13.521  1.00  0.00           O0 
ATOM    316  CB  VAL A  60       5.627  13.463  14.873  1.00  0.00           C0 
ATOM    317  CG1 VAL A  60       7.050  13.104  14.469  1.00  0.00           C0 
ATOM    318  CG2 VAL A  60       5.052  12.412  15.810  1.00  0.00           C0 
ATOM    319  H   VAL A  60       3.501  15.102  15.172  1.00  0.00           H0 
ATOM    320  HA  VAL A  60       6.164  14.797  16.478  1.00  0.00           H0 
ATOM    321  HB  VAL A  60       5.034  13.500  13.960  1.00  0.00           H0 
ATOM    322 HG11 VAL A  60       7.057  12.124  13.991  1.00  0.00           H0 
ATOM    323 HG12 VAL A  60       7.428  13.850  13.770  1.00  0.00           H0 
ATOM    324 HG13 VAL A  60       7.685  13.081  15.354  1.00  0.00           H0 
ATOM    325 HG21 VAL A  60       5.080  11.437  15.325  1.00  0.00           H0 
ATOM    326 HG22 VAL A  60       5.642  12.379  16.726  1.00  0.00           H0 
ATOM    327 HG23 VAL A  60       4.020  12.667  16.052  1.00  0.00           H0 
ATOM    328  N   GLY A  61       7.321  16.484  15.103  1.00  0.00           N0 
ATOM    329  CA  GLY A  61       8.043  17.476  14.317  1.00  0.00           C0 
ATOM    330  C   GLY A  61       7.278  18.792  14.253  1.00  0.00           C0 
ATOM    331  O   GLY A  61       7.115  19.477  15.263  1.00  0.00           O0 
ATOM    332  H   GLY A  61       7.652  16.253  16.029  1.00  0.00           H0 
ATOM    333  HA2 GLY A  61       9.026  17.644  14.759  1.00  0.00           H0 
ATOM    334  HA3 GLY A  61       8.205  17.095  13.310  1.00  0.00           H0 
ATOM    335  N   SER A  62       6.810  19.140  13.059  1.00  0.00           N0 
ATOM    336  CA  SER A  62       6.016  20.348  12.870  1.00  0.00           C0 
ATOM    337  C   SER A  62       4.593  20.011  12.442  1.00  0.00           C0 
ATOM    338  O   SER A  62       3.817  20.896  12.080  1.00  0.00           O0 
ATOM    339  CB  SER A  62       6.666  21.243  11.834  1.00  0.00           C0 
ATOM    340  OG  SER A  62       6.742  20.601  10.590  1.00  0.00           O0 
ATOM    341  H   SER A  62       7.009  18.552  12.262  1.00  0.00           H0 
ATOM    342  HA  SER A  62       5.969  20.884  13.820  1.00  0.00           H0 
ATOM    343  HB2 SER A  62       6.091  22.164  11.736  1.00  0.00           H0 
ATOM    344  HB3 SER A  62       7.666  21.517  12.166  1.00  0.00           H0 
ATOM    345  HG  SER A  62       5.916  20.120  10.491  1.00  0.00           H0 
ATOM    346  N   THR A  63       4.256  18.727  12.486  1.00  0.00           N0 
ATOM    347  CA  THR A  63       2.942  18.264  12.057  1.00  0.00           C0 
ATOM    348  C   THR A  63       2.051  17.949  13.252  1.00  0.00           C0 
ATOM    349  O   THR A  63       2.432  17.181  14.136  1.00  0.00           O0 
ATOM    350  CB  THR A  63       3.058  17.020  11.157  1.00  0.00           C0 
ATOM    351  OG1 THR A  63       3.804  17.348   9.978  1.00  0.00           O0 
ATOM    352  CG2 THR A  63       1.678  16.521  10.757  1.00  0.00           C0 
ATOM    353  H   THR A  63       4.928  18.053  12.825  1.00  0.00           H0 
ATOM    354  HA  THR A  63       2.465  19.059  11.483  1.00  0.00           H0 
ATOM    355  HB  THR A  63       3.582  16.230  11.694  1.00  0.00           H0 
ATOM    356  HG1 THR A  63       4.593  16.802   9.937  1.00  0.00           H0 
ATOM    357 HG21 THR A  63       1.780  15.642  10.121  1.00  0.00           H0 
ATOM    358 HG22 THR A  63       1.112  16.260  11.650  1.00  0.00           H0 
ATOM    359 HG23 THR A  63       1.152  17.303  10.210  1.00  0.00           H0 
ATOM    360  N   SER A  64       0.865  18.547  13.274  1.00  0.00           N0 
ATOM    361  CA  SER A  64      -0.130  18.237  14.293  1.00  0.00           C0 
ATOM    362  C   SER A  64      -0.898  16.968  13.944  1.00  0.00           C0 
ATOM    363  O   SER A  64      -1.469  16.854  12.860  1.00  0.00           O0 
ATOM    364  CB  SER A  64      -1.097  19.396  14.449  1.00  0.00           C0 
ATOM    365  OG  SER A  64      -2.139  19.065  15.325  1.00  0.00           O0 
ATOM    366  H   SER A  64       0.649  19.236  12.568  1.00  0.00           H0 
ATOM    367  HA  SER A  64       0.383  18.077  15.242  1.00  0.00           H0 
ATOM    368  HB2 SER A  64      -0.563  20.266  14.827  1.00  0.00           H0 
ATOM    369  HB3 SER A  64      -1.507  19.661  13.475  1.00  0.00           H0 
ATOM    370  HG  SER A  64      -1.966  18.167  15.616  1.00  0.00           H0 
ATOM    371  N   LEU A  65      -0.905  16.014  14.870  1.00  0.00           N0 
ATOM    372  CA  LEU A  65      -1.522  14.716  14.626  1.00  0.00           C0 
ATOM    373  C   LEU A  65      -2.744  14.511  15.512  1.00  0.00           C0 
ATOM    374  O   LEU A  65      -3.060  15.352  16.354  1.00  0.00           O0 
ATOM    375  CB  LEU A  65      -0.507  13.592  14.877  1.00  0.00           C0 
ATOM    376  CG  LEU A  65       0.768  13.647  14.027  1.00  0.00           C0 
ATOM    377  CD1 LEU A  65       1.725  12.550  14.476  1.00  0.00           C0 
ATOM    378  CD2 LEU A  65       0.406  13.488  12.557  1.00  0.00           C0 
ATOM    379  H   LEU A  65      -0.474  16.194  15.765  1.00  0.00           H0 
ATOM    380  HA  LEU A  65      -1.841  14.674  13.585  1.00  0.00           H0 
ATOM    381  HB2 LEU A  65      -0.209  13.621  15.924  1.00  0.00           H0 
ATOM    382  HB3 LEU A  65      -0.993  12.636  14.685  1.00  0.00           H0 
ATOM    383  HG  LEU A  65       1.265  14.606  14.176  1.00  0.00           H0 
ATOM    384 HD11 LEU A  65       2.632  12.590  13.871  1.00  0.00           H0 
ATOM    385 HD12 LEU A  65       1.983  12.700  15.524  1.00  0.00           H0 
ATOM    386 HD13 LEU A  65       1.249  11.579  14.352  1.00  0.00           H0 
ATOM    387 HD21 LEU A  65       1.313  13.527  11.953  1.00  0.00           H0 
ATOM    388 HD22 LEU A  65      -0.090  12.530  12.406  1.00  0.00           H0 
ATOM    389 HD23 LEU A  65      -0.264  14.295  12.258  1.00  0.00           H0 
ATOM    390  N   ASN A  66      -3.427  13.388  15.318  1.00  0.00           N0 
ATOM    391  CA  ASN A  66      -4.667  13.113  16.035  1.00  0.00           C0 
ATOM    392  C   ASN A  66      -4.390  12.702  17.475  1.00  0.00           C0 
ATOM    393  O   ASN A  66      -3.375  12.070  17.766  1.00  0.00           O0 
ATOM    394  CB  ASN A  66      -5.471  12.043  15.319  1.00  0.00           C0 
ATOM    395  CG  ASN A  66      -5.983  12.502  13.982  1.00  0.00           C0 
ATOM    396  OD1 ASN A  66      -6.309  13.681  13.800  1.00  0.00           O0 
ATOM    397  ND2 ASN A  66      -6.059  11.594  13.043  1.00  0.00           N0 
ATOM    398  H   ASN A  66      -3.080  12.708  14.657  1.00  0.00           H0 
ATOM    399  HA  ASN A  66      -5.259  14.029  16.068  1.00  0.00           H0 
ATOM    400  HB2 ASN A  66      -4.851  11.157  15.173  1.00  0.00           H0 
ATOM    401  HB3 ASN A  66      -6.319  11.750  15.938  1.00  0.00           H0 
ATOM    402 HD21 ASN A  66      -6.392  11.842  12.133  1.00  0.00           H0 
ATOM    403 HD22 ASN A  66      -5.784  10.652  13.234  1.00  0.00           H0 
ATOM    404  N   ASP A  67      -5.300  13.063  18.373  1.00  0.00           N0 
ATOM    405  CA  ASP A  67      -5.180  12.692  19.778  1.00  0.00           C0 
ATOM    406  C   ASP A  67      -5.416  11.200  19.976  1.00  0.00           C0 
ATOM    407  O   ASP A  67      -6.099  10.559  19.178  1.00  0.00           O0 
ATOM    408  CB  ASP A  67      -6.171  13.488  20.630  1.00  0.00           C0 
ATOM    409  CG  ASP A  67      -5.842  14.974  20.690  1.00  0.00           C0 
ATOM    410  OD1 ASP A  67      -4.776  15.343  20.261  1.00  0.00           O0 
ATOM    411  OD2 ASP A  67      -6.662  15.724  21.163  1.00  0.00           O0 
ATOM    412  H   ASP A  67      -6.095  13.610  18.076  1.00  0.00           H0 
ATOM    413  HA  ASP A  67      -4.168  12.925  20.112  1.00  0.00           H0 
ATOM    414  HB2 ASP A  67      -7.177  13.369  20.226  1.00  0.00           H0 
ATOM    415  HB3 ASP A  67      -6.179  13.091  21.646  1.00  0.00           H0 
ATOM    416  N   VAL A  68      -4.845  10.651  21.043  1.00  0.00           N0 
ATOM    417  CA  VAL A  68      -4.964   9.227  21.329  1.00  0.00           C0 
ATOM    418  C   VAL A  68      -5.735   8.989  22.622  1.00  0.00           C0 
ATOM    419  O   VAL A  68      -5.479   9.637  23.636  1.00  0.00           O0 
ATOM    420  CB  VAL A  68      -3.569   8.585  21.441  1.00  0.00           C0 
ATOM    421  CG1 VAL A  68      -3.687   7.114  21.811  1.00  0.00           C0 
ATOM    422  CG2 VAL A  68      -2.815   8.753  20.130  1.00  0.00           C0 
ATOM    423  H   VAL A  68      -4.314  11.237  21.671  1.00  0.00           H0 
ATOM    424  HA  VAL A  68      -5.504   8.753  20.508  1.00  0.00           H0 
ATOM    425  HB  VAL A  68      -3.017   9.075  22.243  1.00  0.00           H0 
ATOM    426 HG11 VAL A  68      -2.692   6.677  21.886  1.00  0.00           H0 
ATOM    427 HG12 VAL A  68      -4.198   7.020  22.770  1.00  0.00           H0 
ATOM    428 HG13 VAL A  68      -4.256   6.591  21.043  1.00  0.00           H0 
ATOM    429 HG21 VAL A  68      -1.829   8.296  20.217  1.00  0.00           H0 
ATOM    430 HG22 VAL A  68      -3.371   8.267  19.327  1.00  0.00           H0 
ATOM    431 HG23 VAL A  68      -2.706   9.814  19.906  1.00  0.00           H0 
ATOM    432  N   ALA A  69      -6.678   8.055  22.578  1.00  0.00           N0 
ATOM    433  CA  ALA A  69      -7.551   7.793  23.717  1.00  0.00           C0 
ATOM    434  C   ALA A  69      -6.793   7.110  24.847  1.00  0.00           C0 
ATOM    435  O   ALA A  69      -5.738   6.512  24.627  1.00  0.00           O0 
ATOM    436  CB  ALA A  69      -8.740   6.945  23.288  1.00  0.00           C0 
ATOM    437  H   ALA A  69      -6.794   7.511  21.735  1.00  0.00           H0 
ATOM    438  HA  ALA A  69      -7.916   8.749  24.089  1.00  0.00           H0 
ATOM    439  HB1 ALA A  69      -9.383   6.758  24.150  1.00  0.00           H0 
ATOM    440  HB2 ALA A  69      -9.306   7.473  22.522  1.00  0.00           H0 
ATOM    441  HB3 ALA A  69      -8.385   5.996  22.889  1.00  0.00           H0 
ATOM    442  N   PRO A  70      -7.334   7.201  26.056  1.00  0.00           N0 
ATOM    443  CA  PRO A  70      -6.721   6.573  27.220  1.00  0.00           C0 
ATOM    444  C   PRO A  70      -6.462   5.092  26.975  1.00  0.00           C0 
ATOM    445  O   PRO A  70      -7.329   4.374  26.478  1.00  0.00           O0 
ATOM    446  CB  PRO A  70      -7.765   6.789  28.320  1.00  0.00           C0 
ATOM    447  CG  PRO A  70      -8.463   8.044  27.919  1.00  0.00           C0 
ATOM    448  CD  PRO A  70      -8.559   7.957  26.419  1.00  0.00           C0 
ATOM    449  HA  PRO A  70      -5.783   7.095  27.460  1.00  0.00           H0 
ATOM    450  HB2 PRO A  70      -8.441   5.923  28.372  1.00  0.00           H0 
ATOM    451  HB3 PRO A  70      -7.270   6.870  29.298  1.00  0.00           H0 
ATOM    452  HG2 PRO A  70      -9.449   8.102  28.403  1.00  0.00           H0 
ATOM    453  HG3 PRO A  70      -7.891   8.921  28.257  1.00  0.00           H0 
ATOM    454  HD2 PRO A  70      -9.471   7.411  26.140  1.00  0.00           H0 
ATOM    455  HD3 PRO A  70      -8.568   8.971  25.992  1.00  0.00           H0 
ATOM    456  N   LEU A  71      -5.263   4.640  27.326  1.00  0.00           N0 
ATOM    457  CA  LEU A  71      -4.894   3.239  27.161  1.00  0.00           C0 
ATOM    458  C   LEU A  71      -5.159   2.763  25.739  1.00  0.00           C0 
ATOM    459  O   LEU A  71      -5.526   1.609  25.518  1.00  0.00           O0 
ATOM    460  CB  LEU A  71      -5.672   2.366  28.153  1.00  0.00           C0 
ATOM    461  CG  LEU A  71      -5.500   2.725  29.634  1.00  0.00           C0 
ATOM    462  CD1 LEU A  71      -6.373   1.812  30.484  1.00  0.00           C0 
ATOM    463  CD2 LEU A  71      -4.035   2.597  30.021  1.00  0.00           C0 
ATOM    464  H   LEU A  71      -4.590   5.283  27.718  1.00  0.00           H0 
ATOM    465  HA  LEU A  71      -3.828   3.136  27.364  1.00  0.00           H0 
ATOM    466  HB2 LEU A  71      -6.733   2.433  27.917  1.00  0.00           H0 
ATOM    467  HB3 LEU A  71      -5.358   1.330  28.025  1.00  0.00           H0 
ATOM    468  HG  LEU A  71      -5.830   3.751  29.800  1.00  0.00           H0 
ATOM    469 HD11 LEU A  71      -6.251   2.068  31.537  1.00  0.00           H0 
ATOM    470 HD12 LEU A  71      -7.418   1.939  30.199  1.00  0.00           H0 
ATOM    471 HD13 LEU A  71      -6.077   0.775  30.325  1.00  0.00           H0 
ATOM    472 HD21 LEU A  71      -3.912   2.853  31.074  1.00  0.00           H0 
ATOM    473 HD22 LEU A  71      -3.704   1.570  29.856  1.00  0.00           H0 
ATOM    474 HD23 LEU A  71      -3.435   3.273  29.411  1.00  0.00           H0 
ATOM    475  N   GLY A  72      -4.972   3.660  24.776  1.00  0.00           N0 
ATOM    476  CA  GLY A  72      -5.144   3.319  23.368  1.00  0.00           C0 
ATOM    477  C   GLY A  72      -3.876   3.603  22.574  1.00  0.00           C0 
ATOM    478  O   GLY A  72      -2.797   3.764  23.145  1.00  0.00           O0 
ATOM    479  H   GLY A  72      -4.703   4.601  25.025  1.00  0.00           H0 
ATOM    480  HA2 GLY A  72      -5.406   2.265  23.278  1.00  0.00           H0 
ATOM    481  HA3 GLY A  72      -5.973   3.892  22.955  1.00  0.00           H0 
ATOM    482  N   SER A  73      -4.012   3.664  21.254  1.00  0.00           N0 
ATOM    483  CA  SER A  73      -2.885   3.973  20.380  1.00  0.00           C0 
ATOM    484  C   SER A  73      -3.362   4.402  18.998  1.00  0.00           C0 
ATOM    485  O   SER A  73      -4.490   4.111  18.602  1.00  0.00           O0 
ATOM    486  CB  SER A  73      -1.974   2.767  20.259  1.00  0.00           C0 
ATOM    487  OG  SER A  73      -2.606   1.728  19.564  1.00  0.00           O0 
ATOM    488  H   SER A  73      -4.919   3.493  20.844  1.00  0.00           H0 
ATOM    489  HA  SER A  73      -2.323   4.797  20.820  1.00  0.00           H0 
ATOM    490  HB2 SER A  73      -1.060   3.053  19.739  1.00  0.00           H0 
ATOM    491  HB3 SER A  73      -1.691   2.423  21.254  1.00  0.00           H0 
ATOM    492  HG  SER A  73      -2.820   2.081  18.697  1.00  0.00           H0 
ATOM    493  N   SER A  74      -2.494   5.096  18.269  1.00  0.00           N0 
ATOM    494  CA  SER A  74      -2.794   5.499  16.900  1.00  0.00           C0 
ATOM    495  C   SER A  74      -1.540   5.487  16.036  1.00  0.00           C0 
ATOM    496  O   SER A  74      -0.514   6.058  16.405  1.00  0.00           O0 
ATOM    497  CB  SER A  74      -3.416   6.882  16.888  1.00  0.00           C0 
ATOM    498  OG  SER A  74      -3.707   7.290  15.579  1.00  0.00           O0 
ATOM    499  H   SER A  74      -1.605   5.351  18.674  1.00  0.00           H0 
ATOM    500  HA  SER A  74      -3.507   4.789  16.479  1.00  0.00           H0 
ATOM    501  HB2 SER A  74      -4.329   6.876  17.482  1.00  0.00           H0 
ATOM    502  HB3 SER A  74      -2.730   7.592  17.348  1.00  0.00           H0 
ATOM    503  HG  SER A  74      -2.959   7.014  15.043  1.00  0.00           H0 
ATOM    504  N   ASP A  75      -1.629   4.834  14.882  1.00  0.00           N0 
ATOM    505  CA  ASP A  75      -0.497   4.734  13.969  1.00  0.00           C0 
ATOM    506  C   ASP A  75      -0.444   5.927  13.025  1.00  0.00           C0 
ATOM    507  O   ASP A  75      -1.460   6.326  12.455  1.00  0.00           O0 
ATOM    508  CB  ASP A  75      -0.574   3.437  13.159  1.00  0.00           C0 
ATOM    509  CG  ASP A  75      -0.320   2.195  14.003  1.00  0.00           C0 
ATOM    510  OD1 ASP A  75       0.228   2.328  15.071  1.00  0.00           O0 
ATOM    511  OD2 ASP A  75      -0.677   1.126  13.571  1.00  0.00           O0 
ATOM    512  H   ASP A  75      -2.504   4.395  14.632  1.00  0.00           H0 
ATOM    513  HA  ASP A  75       0.421   4.723  14.556  1.00  0.00           H0 
ATOM    514  HB2 ASP A  75      -1.560   3.352  12.702  1.00  0.00           H0 
ATOM    515  HB3 ASP A  75       0.159   3.467  12.353  1.00  0.00           H0 
ATOM    516  N   PHE A  76       0.747   6.494  12.861  1.00  0.00           N0 
ATOM    517  CA  PHE A  76       0.952   7.589  11.922  1.00  0.00           C0 
ATOM    518  C   PHE A  76       2.121   7.303  10.987  1.00  0.00           C0 
ATOM    519  O   PHE A  76       2.967   6.459  11.278  1.00  0.00           O0 
ATOM    520  CB  PHE A  76       1.201   8.898  12.673  1.00  0.00           C0 
ATOM    521  CG  PHE A  76       0.079   9.294  13.590  1.00  0.00           C0 
ATOM    522  CD1 PHE A  76       0.161   9.057  14.954  1.00  0.00           C0 
ATOM    523  CD2 PHE A  76      -1.062   9.904  13.091  1.00  0.00           C0 
ATOM    524  CE1 PHE A  76      -0.870   9.420  15.798  1.00  0.00           C0 
ATOM    525  CE2 PHE A  76      -2.094  10.270  13.933  1.00  0.00           C0 
ATOM    526  CZ  PHE A  76      -1.998  10.027  15.287  1.00  0.00           C0 
ATOM    527  H   PHE A  76       1.531   6.156  13.401  1.00  0.00           H0 
ATOM    528  HA  PHE A  76       0.050   7.700  11.317  1.00  0.00           H0 
ATOM    529  HB2 PHE A  76       2.109   8.808  13.268  1.00  0.00           H0 
ATOM    530  HB3 PHE A  76       1.357   9.705  11.958  1.00  0.00           H0 
ATOM    531  HD1 PHE A  76       1.054   8.578  15.358  1.00  0.00           H0 
ATOM    532  HD2 PHE A  76      -1.138  10.095  12.020  1.00  0.00           H0 
ATOM    533  HE1 PHE A  76      -0.792   9.227  16.868  1.00  0.00           H0 
ATOM    534  HE2 PHE A  76      -2.985  10.748  13.527  1.00  0.00           H0 
ATOM    535  HZ  PHE A  76      -2.812  10.312  15.952  1.00  0.00           H0 
ATOM    536  N   LYS A  77       2.162   8.012   9.865  1.00  0.00           N0 
ATOM    537  CA  LYS A  77       3.192   7.792   8.856  1.00  0.00           C0 
ATOM    538  C   LYS A  77       3.655   9.107   8.245  1.00  0.00           C0 
ATOM    539  O   LYS A  77       2.877  10.053   8.118  1.00  0.00           O0 
ATOM    540  CB  LYS A  77       2.676   6.856   7.762  1.00  0.00           C0 
ATOM    541  CG  LYS A  77       1.526   7.423   6.939  1.00  0.00           C0 
ATOM    542  CD  LYS A  77       1.031   6.414   5.913  1.00  0.00           C0 
ATOM    543  CE  LYS A  77      -0.089   6.993   5.063  1.00  0.00           C0 
ATOM    544  NZ  LYS A  77      -0.597   6.012   4.067  1.00  0.00           N0 
ATOM    545  H   LYS A  77       1.462   8.723   9.706  1.00  0.00           H0 
ATOM    546  HA  LYS A  77       4.051   7.325   9.337  1.00  0.00           H0 
ATOM    547  HB2 LYS A  77       3.489   6.614   7.077  1.00  0.00           H0 
ATOM    548  HB3 LYS A  77       2.337   5.922   8.210  1.00  0.00           H0 
ATOM    549  HG2 LYS A  77       0.702   7.690   7.601  1.00  0.00           H0 
ATOM    550  HG3 LYS A  77       1.859   8.321   6.420  1.00  0.00           H0 
ATOM    551  HD2 LYS A  77       1.856   6.122   5.262  1.00  0.00           H0 
ATOM    552  HD3 LYS A  77       0.662   5.525   6.425  1.00  0.00           H0 
ATOM    553  HE2 LYS A  77      -0.913   7.299   5.707  1.00  0.00           H0 
ATOM    554  HE3 LYS A  77       0.273   7.874   4.533  1.00  0.00           H0 
ATOM    555  HZ1 LYS A  77      -1.337   6.433   3.524  1.00  0.00           H0 
ATOM    556  HZ2 LYS A  77       0.155   5.735   3.452  1.00  0.00           H0 
ATOM    557  HZ3 LYS A  77      -0.955   5.198   4.547  1.00  0.00           H0 
ATOM    558  N   PHE A  78       4.928   9.162   7.868  1.00  0.00           N0 
ATOM    559  CA  PHE A  78       5.475  10.329   7.185  1.00  0.00           C0 
ATOM    560  C   PHE A  78       6.277   9.922   5.956  1.00  0.00           C0 
ATOM    561  O   PHE A  78       7.012   8.934   5.982  1.00  0.00           O0 
ATOM    562  CB  PHE A  78       6.362  11.137   8.134  1.00  0.00           C0 
ATOM    563  CG  PHE A  78       5.618  11.741   9.292  1.00  0.00           C0 
ATOM    564  CD1 PHE A  78       5.500  11.056  10.492  1.00  0.00           C0 
ATOM    565  CD2 PHE A  78       5.034  12.993   9.182  1.00  0.00           C0 
ATOM    566  CE1 PHE A  78       4.816  11.611  11.558  1.00  0.00           C0 
ATOM    567  CE2 PHE A  78       4.352  13.551  10.246  1.00  0.00           C0 
ATOM    568  CZ  PHE A  78       4.242  12.858  11.434  1.00  0.00           C0 
ATOM    569  H   PHE A  78       5.532   8.376   8.058  1.00  0.00           H0 
ATOM    570  HA  PHE A  78       4.646  10.960   6.860  1.00  0.00           H0 
ATOM    571  HB2 PHE A  78       7.147  10.495   8.533  1.00  0.00           H0 
ATOM    572  HB3 PHE A  78       6.846  11.942   7.584  1.00  0.00           H0 
ATOM    573  HD1 PHE A  78       5.955  10.070  10.590  1.00  0.00           H0 
ATOM    574  HD2 PHE A  78       5.121  13.541   8.243  1.00  0.00           H0 
ATOM    575  HE1 PHE A  78       4.731  11.061  12.495  1.00  0.00           H0 
ATOM    576  HE2 PHE A  78       3.898  14.538  10.147  1.00  0.00           H0 
ATOM    577  HZ  PHE A  78       3.702  13.296  12.274  1.00  0.00           H0 
ATOM    578  N   LEU A  79       6.133  10.688   4.881  1.00  0.00           N0 
ATOM    579  CA  LEU A  79       6.856  10.418   3.644  1.00  0.00           C0 
ATOM    580  C   LEU A  79       8.335  10.748   3.788  1.00  0.00           C0 
ATOM    581  O   LEU A  79       9.197   9.949   3.420  1.00  0.00           O0 
ATOM    582  CB  LEU A  79       6.253  11.231   2.490  1.00  0.00           C0 
ATOM    583  CG  LEU A  79       6.965  11.093   1.138  1.00  0.00           C0 
ATOM    584  CD1 LEU A  79       6.951   9.634   0.702  1.00  0.00           C0 
ATOM    585  CD2 LEU A  79       6.277  11.978   0.109  1.00  0.00           C0 
ATOM    586  H   LEU A  79       5.505  11.479   4.921  1.00  0.00           H0 
ATOM    587  HA  LEU A  79       6.760   9.358   3.413  1.00  0.00           H0 
ATOM    588  HB2 LEU A  79       5.219  10.924   2.352  1.00  0.00           H0 
ATOM    589  HB3 LEU A  79       6.265  12.285   2.765  1.00  0.00           H0 
ATOM    590  HG  LEU A  79       8.006  11.400   1.241  1.00  0.00           H0 
ATOM    591 HD11 LEU A  79       7.456   9.536  -0.259  1.00  0.00           H0 
ATOM    592 HD12 LEU A  79       7.466   9.027   1.446  1.00  0.00           H0 
ATOM    593 HD13 LEU A  79       5.920   9.294   0.606  1.00  0.00           H0 
ATOM    594 HD21 LEU A  79       6.783  11.881  -0.852  1.00  0.00           H0 
ATOM    595 HD22 LEU A  79       5.236  11.671   0.004  1.00  0.00           H0 
ATOM    596 HD23 LEU A  79       6.317  13.016   0.438  1.00  0.00           H0 
ATOM    597  N   PRO A  80       8.624  11.929   4.324  1.00  0.00           N0 
ATOM    598  CA  PRO A  80      10.001  12.361   4.528  1.00  0.00           C0 
ATOM    599  C   PRO A  80      10.568  11.804   5.827  1.00  0.00           C0 
ATOM    600  O   PRO A  80      10.077  12.114   6.913  1.00  0.00           O0 
ATOM    601  CB  PRO A  80       9.879  13.888   4.573  1.00  0.00           C0 
ATOM    602  CG  PRO A  80       8.584  14.130   5.270  1.00  0.00           C0 
ATOM    603  CD  PRO A  80       7.675  13.045   4.760  1.00  0.00           C0 
ATOM    604  HA  PRO A  80      10.611  12.040   3.671  1.00  0.00           H0 
ATOM    605  HB2 PRO A  80      10.739  14.318   5.107  1.00  0.00           H0 
ATOM    606  HB3 PRO A  80       9.898  14.297   3.552  1.00  0.00           H0 
ATOM    607  HG2 PRO A  80       8.726  14.088   6.361  1.00  0.00           H0 
ATOM    608  HG3 PRO A  80       8.212  15.140   5.038  1.00  0.00           H0 
ATOM    609  HD2 PRO A  80       7.015  12.707   5.572  1.00  0.00           H0 
ATOM    610  HD3 PRO A  80       7.085  13.428   3.914  1.00  0.00           H0 
ATOM    611  N   PRO A  81      11.604  10.982   5.710  1.00  0.00           N0 
ATOM    612  CA  PRO A  81      12.289  10.440   6.878  1.00  0.00           C0 
ATOM    613  C   PRO A  81      13.208  11.480   7.508  1.00  0.00           C0 
ATOM    614  O   PRO A  81      13.525  12.497   6.892  1.00  0.00           O0 
ATOM    615  CB  PRO A  81      13.081   9.264   6.299  1.00  0.00           C0 
ATOM    616  CG  PRO A  81      13.436   9.705   4.920  1.00  0.00           C0 
ATOM    617  CD  PRO A  81      12.226  10.467   4.449  1.00  0.00           C0 
ATOM    618  HA  PRO A  81      11.542  10.092   7.606  1.00  0.00           H0 
ATOM    619  HB2 PRO A  81      13.965   9.062   6.923  1.00  0.00           H0 
ATOM    620  HB3 PRO A  81      12.465   8.353   6.311  1.00  0.00           H0 
ATOM    621  HG2 PRO A  81      14.345  10.324   4.942  1.00  0.00           H0 
ATOM    622  HG3 PRO A  81      13.660   8.833   4.288  1.00  0.00           H0 
ATOM    623  HD2 PRO A  81      12.545  11.293   3.796  1.00  0.00           H0 
ATOM    624  HD3 PRO A  81      11.550   9.786   3.911  1.00  0.00           H0 
ATOM    625  N   GLY A  82      13.631  11.219   8.741  1.00  0.00           N0 
ATOM    626  CA  GLY A  82      14.556  12.104   9.436  1.00  0.00           C0 
ATOM    627  C   GLY A  82      14.238  12.176  10.924  1.00  0.00           C0 
ATOM    628  O   GLY A  82      13.359  11.467  11.415  1.00  0.00           O0 
ATOM    629  H   GLY A  82      13.302  10.385   9.207  1.00  0.00           H0 
ATOM    630  HA2 GLY A  82      15.577  11.747   9.296  1.00  0.00           H0 
ATOM    631  HA3 GLY A  82      14.503  13.101   9.001  1.00  0.00           H0 
ATOM    632  N   SER A  83      14.957  13.035  11.637  1.00  0.00           N0 
ATOM    633  CA  SER A  83      14.748  13.206  13.070  1.00  0.00           C0 
ATOM    634  C   SER A  83      13.616  14.187  13.348  1.00  0.00           C0 
ATOM    635  O   SER A  83      13.622  15.313  12.851  1.00  0.00           O0 
ATOM    636  CB  SER A  83      16.024  13.691  13.730  1.00  0.00           C0 
ATOM    637  OG  SER A  83      15.808  13.986  15.083  1.00  0.00           O0 
ATOM    638  H   SER A  83      15.667  13.585  11.175  1.00  0.00           H0 
ATOM    639  HA  SER A  83      14.476  12.240  13.498  1.00  0.00           H0 
ATOM    640  HB2 SER A  83      16.793  12.927  13.640  1.00  0.00           H0 
ATOM    641  HB3 SER A  83      16.384  14.581  13.215  1.00  0.00           H0 
ATOM    642  HG  SER A  83      14.857  14.070  15.188  1.00  0.00           H0 
ATOM    643  N   TYR A  84      12.645  13.752  14.145  1.00  0.00           N0 
ATOM    644  CA  TYR A  84      11.516  14.600  14.510  1.00  0.00           C0 
ATOM    645  C   TYR A  84      11.292  14.600  16.016  1.00  0.00           C0 
ATOM    646  O   TYR A  84      11.689  13.667  16.713  1.00  0.00           O0 
ATOM    647  CB  TYR A  84      10.249  14.143  13.785  1.00  0.00           C0 
ATOM    648  CG  TYR A  84      10.346  14.217  12.278  1.00  0.00           C0 
ATOM    649  CD1 TYR A  84      10.631  13.075  11.543  1.00  0.00           C0 
ATOM    650  CD2 TYR A  84      10.151  15.427  11.629  1.00  0.00           C0 
ATOM    651  CE1 TYR A  84      10.721  13.144  10.166  1.00  0.00           C0 
ATOM    652  CE2 TYR A  84      10.240  15.496  10.252  1.00  0.00           C0 
ATOM    653  CZ  TYR A  84      10.524  14.360   9.521  1.00  0.00           C0 
ATOM    654  OH  TYR A  84      10.613  14.428   8.151  1.00  0.00           O0 
ATOM    655  H   TYR A  84      12.691  12.811  14.507  1.00  0.00           H0 
ATOM    656  HA  TYR A  84      11.740  15.623  14.208  1.00  0.00           H0 
ATOM    657  HB2 TYR A  84      10.023  13.111  14.060  1.00  0.00           H0 
ATOM    658  HB3 TYR A  84       9.406  14.757  14.102  1.00  0.00           H0 
ATOM    659  HD1 TYR A  84      10.785  12.124  12.053  1.00  0.00           H0 
ATOM    660  HD2 TYR A  84       9.928  16.325  12.205  1.00  0.00           H0 
ATOM    661  HE1 TYR A  84      10.945  12.246   9.589  1.00  0.00           H0 
ATOM    662  HE2 TYR A  84      10.088  16.447   9.743  1.00  0.00           H0 
ATOM    663  HH  TYR A  84      10.493  13.551   7.779  1.00  0.00           H0 
ATOM    664  N   THR A  85      10.653  15.653  16.513  1.00  0.00           N0 
ATOM    665  CA  THR A  85      10.274  15.726  17.920  1.00  0.00           C0 
ATOM    666  C   THR A  85       8.888  15.135  18.147  1.00  0.00           C0 
ATOM    667  O   THR A  85       7.875  15.790  17.902  1.00  0.00           O0 
ATOM    668  CB  THR A  85      10.306  17.179  18.429  1.00  0.00           C0 
ATOM    669  OG1 THR A  85      11.632  17.707  18.290  1.00  0.00           O0 
ATOM    670  CG2 THR A  85       9.888  17.242  19.890  1.00  0.00           C0 
ATOM    671  H   THR A  85      10.424  16.424  15.902  1.00  0.00           H0 
ATOM    672  HA  THR A  85      10.988  15.143  18.501  1.00  0.00           H0 
ATOM    673  HB  THR A  85       9.624  17.788  17.835  1.00  0.00           H0 
ATOM    674  HG1 THR A  85      11.654  18.607  18.625  1.00  0.00           H0 
ATOM    675 HG21 THR A  85       9.917  18.277  20.231  1.00  0.00           H0 
ATOM    676 HG22 THR A  85       8.876  16.852  19.996  1.00  0.00           H0 
ATOM    677 HG23 THR A  85      10.572  16.643  20.489  1.00  0.00           H0 
ATOM    678  N   ALA A  86       8.850  13.893  18.618  1.00  0.00           N0 
ATOM    679  CA  ALA A  86       7.593  13.173  18.781  1.00  0.00           C0 
ATOM    680  C   ALA A  86       6.939  13.505  20.116  1.00  0.00           C0 
ATOM    681  O   ALA A  86       7.116  12.787  21.101  1.00  0.00           O0 
ATOM    682  CB  ALA A  86       7.821  11.674  18.662  1.00  0.00           C0 
ATOM    683  H   ALA A  86       9.715  13.436  18.869  1.00  0.00           H0 
ATOM    684  HA  ALA A  86       6.915  13.491  17.990  1.00  0.00           H0 
ATOM    685  HB1 ALA A  86       6.874  11.150  18.787  1.00  0.00           H0 
ATOM    686  HB2 ALA A  86       8.235  11.446  17.680  1.00  0.00           H0 
ATOM    687  HB3 ALA A  86       8.518  11.350  19.434  1.00  0.00           H0 
ATOM    688  N   GLN A  87       6.182  14.596  20.144  1.00  0.00           N0 
ATOM    689  CA  GLN A  87       5.441  14.986  21.338  1.00  0.00           C0 
ATOM    690  C   GLN A  87       4.147  14.193  21.466  1.00  0.00           C0 
ATOM    691  O   GLN A  87       3.320  14.186  20.555  1.00  0.00           O0 
ATOM    692  CB  GLN A  87       5.136  16.485  21.314  1.00  0.00           C0 
ATOM    693  CG  GLN A  87       4.418  16.995  22.552  1.00  0.00           C0 
ATOM    694  CD  GLN A  87       4.211  18.497  22.525  1.00  0.00           C0 
ATOM    695  OE1 GLN A  87       4.534  19.165  21.538  1.00  0.00           O0 
ATOM    696  NE2 GLN A  87       3.670  19.038  23.611  1.00  0.00           N0 
ATOM    697  H   GLN A  87       6.119  15.172  19.316  1.00  0.00           H0 
ATOM    698  HA  GLN A  87       6.056  14.770  22.212  1.00  0.00           H0 
ATOM    699  HB2 GLN A  87       6.065  17.045  21.210  1.00  0.00           H0 
ATOM    700  HB3 GLN A  87       4.516  16.717  20.448  1.00  0.00           H0 
ATOM    701  HG2 GLN A  87       3.441  16.516  22.617  1.00  0.00           H0 
ATOM    702  HG3 GLN A  87       5.013  16.748  23.432  1.00  0.00           H0 
ATOM    703 HE21 GLN A  87       3.509  20.025  23.651  1.00  0.00           H0 
ATOM    704 HE22 GLN A  87       3.423  18.461  24.389  1.00  0.00           H0 
ATOM    705  N   VAL A  88       3.977  13.527  22.603  1.00  0.00           N0 
ATOM    706  CA  VAL A  88       2.746  12.799  22.888  1.00  0.00           C0 
ATOM    707  C   VAL A  88       2.170  13.200  24.240  1.00  0.00           C0 
ATOM    708  O   VAL A  88       2.416  12.542  25.251  1.00  0.00           O0 
ATOM    709  CB  VAL A  88       3.008  11.281  22.876  1.00  0.00           C0 
ATOM    710  CG1 VAL A  88       1.714  10.517  23.117  1.00  0.00           C0 
ATOM    711  CG2 VAL A  88       3.635  10.875  21.551  1.00  0.00           C0 
ATOM    712  H   VAL A  88       4.720  13.523  23.287  1.00  0.00           H0 
ATOM    713  HA  VAL A  88       2.017  13.036  22.114  1.00  0.00           H0 
ATOM    714  HB  VAL A  88       3.685  11.032  23.692  1.00  0.00           H0 
ATOM    715 HG11 VAL A  88       1.917   9.445  23.105  1.00  0.00           H0 
ATOM    716 HG12 VAL A  88       1.302  10.796  24.086  1.00  0.00           H0 
ATOM    717 HG13 VAL A  88       0.997  10.758  22.332  1.00  0.00           H0 
ATOM    718 HG21 VAL A  88       3.817   9.801  21.549  1.00  0.00           H0 
ATOM    719 HG22 VAL A  88       2.960  11.130  20.735  1.00  0.00           H0 
ATOM    720 HG23 VAL A  88       4.580  11.403  21.419  1.00  0.00           H0 
ATOM    721  N   GLY A  89       1.403  14.285  24.252  1.00  0.00           N0 
ATOM    722  CA  GLY A  89       0.770  14.764  25.475  1.00  0.00           C0 
ATOM    723  C   GLY A  89       1.806  15.290  26.461  1.00  0.00           C0 
ATOM    724  O   GLY A  89       2.408  16.341  26.242  1.00  0.00           O0 
ATOM    725  H   GLY A  89       1.253  14.791  23.391  1.00  0.00           H0 
ATOM    726  HA2 GLY A  89       0.059  15.553  25.233  1.00  0.00           H0 
ATOM    727  HA3 GLY A  89       0.206  13.953  25.934  1.00  0.00           H0 
ATOM    728  N   GLN A  90       2.010  14.552  27.547  1.00  0.00           N0 
ATOM    729  CA  GLN A  90       2.912  14.985  28.609  1.00  0.00           C0 
ATOM    730  C   GLN A  90       4.347  14.571  28.314  1.00  0.00           C0 
ATOM    731  O   GLN A  90       5.283  15.036  28.965  1.00  0.00           O0 
ATOM    732  CB  GLN A  90       2.468  14.410  29.956  1.00  0.00           C0 
ATOM    733  CG  GLN A  90       1.086  14.860  30.399  1.00  0.00           C0 
ATOM    734  CD  GLN A  90       0.996  16.363  30.580  1.00  0.00           C0 
ATOM    735  OE1 GLN A  90       1.816  16.968  31.277  1.00  0.00           O0 
ATOM    736  NE2 GLN A  90      -0.002  16.975  29.954  1.00  0.00           N0 
ATOM    737  H   GLN A  90       1.529  13.670  27.640  1.00  0.00           H0 
ATOM    738  HA  GLN A  90       2.881  16.073  28.667  1.00  0.00           H0 
ATOM    739  HB2 GLN A  90       2.467  13.322  29.905  1.00  0.00           H0 
ATOM    740  HB3 GLN A  90       3.180  14.702  30.729  1.00  0.00           H0 
ATOM    741  HG2 GLN A  90       0.358  14.562  29.644  1.00  0.00           H0 
ATOM    742  HG3 GLN A  90       0.850  14.386  31.352  1.00  0.00           H0 
ATOM    743 HE21 GLN A  90      -0.112  17.967  30.036  1.00  0.00           H0 
ATOM    744 HE22 GLN A  90      -0.644  16.446  29.398  1.00  0.00           H0 
ATOM    745  N   GLN A  91       4.516  13.695  27.330  1.00  0.00           N0 
ATOM    746  CA  GLN A  91       5.839  13.215  26.949  1.00  0.00           C0 
ATOM    747  C   GLN A  91       6.283  13.819  25.622  1.00  0.00           C0 
ATOM    748  O   GLN A  91       5.457  14.247  24.817  1.00  0.00           O0 
ATOM    749  CB  GLN A  91       5.848  11.686  26.856  1.00  0.00           C0 
ATOM    750  CG  GLN A  91       5.481  10.982  28.151  1.00  0.00           C0 
ATOM    751  CD  GLN A  91       6.488  11.243  29.256  1.00  0.00           C0 
ATOM    752  OE1 GLN A  91       7.687  11.006  29.092  1.00  0.00           O0 
ATOM    753  NE2 GLN A  91       6.004  11.733  30.392  1.00  0.00           N0 
ATOM    754  H   GLN A  91       3.706  13.352  26.832  1.00  0.00           H0 
ATOM    755  HA  GLN A  91       6.551  13.522  27.714  1.00  0.00           H0 
ATOM    756  HB2 GLN A  91       5.145  11.364  26.087  1.00  0.00           H0 
ATOM    757  HB3 GLN A  91       6.839  11.346  26.557  1.00  0.00           H0 
ATOM    758  HG2 GLN A  91       4.507  11.340  28.484  1.00  0.00           H0 
ATOM    759  HG3 GLN A  91       5.444   9.908  27.970  1.00  0.00           H0 
ATOM    760 HE21 GLN A  91       6.619  11.926  31.157  1.00  0.00           H0 
ATOM    761 HE22 GLN A  91       5.023  11.911  30.483  1.00  0.00           H0 
ATOM    762  N   SER A  92       7.593  13.850  25.402  1.00  0.00           N0 
ATOM    763  CA  SER A  92       8.146  14.334  24.143  1.00  0.00           C0 
ATOM    764  C   SER A  92       9.541  13.771  23.902  1.00  0.00           C0 
ATOM    765  O   SER A  92      10.481  14.079  24.635  1.00  0.00           O0 
ATOM    766  CB  SER A  92       8.197  15.849  24.144  1.00  0.00           C0 
ATOM    767  OG  SER A  92       8.766  16.334  22.959  1.00  0.00           O0 
ATOM    768  H   SER A  92       8.221  13.528  26.124  1.00  0.00           H0 
ATOM    769  HA  SER A  92       7.499  14.004  23.330  1.00  0.00           H0 
ATOM    770  HB2 SER A  92       7.187  16.246  24.255  1.00  0.00           H0 
ATOM    771  HB3 SER A  92       8.778  16.194  24.998  1.00  0.00           H0 
ATOM    772  HG  SER A  92       9.271  15.605  22.591  1.00  0.00           H0 
ATOM    773  N   LEU A  93       9.670  12.944  22.869  1.00  0.00           N0 
ATOM    774  CA  LEU A  93      10.926  12.261  22.587  1.00  0.00           C0 
ATOM    775  C   LEU A  93      11.418  12.574  21.179  1.00  0.00           C0 
ATOM    776  O   LEU A  93      10.628  12.661  20.240  1.00  0.00           O0 
ATOM    777  CB  LEU A  93      10.755  10.746  22.750  1.00  0.00           C0 
ATOM    778  CG  LEU A  93      10.549  10.251  24.187  1.00  0.00           C0 
ATOM    779  CD1 LEU A  93       9.068  10.298  24.535  1.00  0.00           C0 
ATOM    780  CD2 LEU A  93      11.097   8.838  24.321  1.00  0.00           C0 
ATOM    781  H   LEU A  93       8.876  12.785  22.265  1.00  0.00           H0 
ATOM    782  HA  LEU A  93      11.675  12.608  23.297  1.00  0.00           H0 
ATOM    783  HB2 LEU A  93       9.893  10.429  22.165  1.00  0.00           H0 
ATOM    784  HB3 LEU A  93      11.640  10.251  22.352  1.00  0.00           H0 
ATOM    785  HG  LEU A  93      11.075  10.911  24.878  1.00  0.00           H0 
ATOM    786 HD11 LEU A  93       8.922   9.946  25.557  1.00  0.00           H0 
ATOM    787 HD12 LEU A  93       8.706  11.323  24.450  1.00  0.00           H0 
ATOM    788 HD13 LEU A  93       8.513   9.659  23.849  1.00  0.00           H0 
ATOM    789 HD21 LEU A  93      10.953   8.486  25.343  1.00  0.00           H0 
ATOM    790 HD22 LEU A  93      10.572   8.177  23.632  1.00  0.00           H0 
ATOM    791 HD23 LEU A  93      12.163   8.836  24.084  1.00  0.00           H0 
ATOM    792  N   PRO A  94      12.729  12.743  21.040  1.00  0.00           N0 
ATOM    793  CA  PRO A  94      13.332  13.021  19.742  1.00  0.00           C0 
ATOM    794  C   PRO A  94      13.429  11.757  18.897  1.00  0.00           C0 
ATOM    795  O   PRO A  94      14.524  11.267  18.621  1.00  0.00           O0 
ATOM    796  CB  PRO A  94      14.717  13.560  20.114  1.00  0.00           C0 
ATOM    797  CG  PRO A  94      15.065  12.839  21.371  1.00  0.00           C0 
ATOM    798  CD  PRO A  94      13.762  12.741  22.119  1.00  0.00           C0 
ATOM    799  HA  PRO A  94      12.736  13.788  19.224  1.00  0.00           H0 
ATOM    800  HB2 PRO A  94      15.428  13.365  19.298  1.00  0.00           H0 
ATOM    801  HB3 PRO A  94      14.673  14.651  20.246  1.00  0.00           H0 
ATOM    802  HG2 PRO A  94      15.494  11.853  21.136  1.00  0.00           H0 
ATOM    803  HG3 PRO A  94      15.832  13.395  21.928  1.00  0.00           H0 
ATOM    804  HD2 PRO A  94      13.738  11.802  22.692  1.00  0.00           H0 
ATOM    805  HD3 PRO A  94      13.656  13.607  22.788  1.00  0.00           H0 
ATOM    806  N   VAL A  95      12.279  11.234  18.489  1.00  0.00           N0 
ATOM    807  CA  VAL A  95      12.227   9.983  17.742  1.00  0.00           C0 
ATOM    808  C   VAL A  95      12.685  10.182  16.303  1.00  0.00           C0 
ATOM    809  O   VAL A  95      12.061  10.916  15.538  1.00  0.00           O0 
ATOM    810  CB  VAL A  95      10.796   9.414  17.749  1.00  0.00           C0 
ATOM    811  CG1 VAL A  95      10.718   8.158  16.894  1.00  0.00           C0 
ATOM    812  CG2 VAL A  95      10.361   9.124  19.177  1.00  0.00           C0 
ATOM    813  H   VAL A  95      11.416  11.716  18.701  1.00  0.00           H0 
ATOM    814  HA  VAL A  95      12.892   9.265  18.224  1.00  0.00           H0 
ATOM    815  HB  VAL A  95      10.122  10.147  17.304  1.00  0.00           H0 
ATOM    816 HG11 VAL A  95       9.700   7.770  16.910  1.00  0.00           H0 
ATOM    817 HG12 VAL A  95      10.998   8.397  15.869  1.00  0.00           H0 
ATOM    818 HG13 VAL A  95      11.398   7.405  17.291  1.00  0.00           H0 
ATOM    819 HG21 VAL A  95       9.348   8.722  19.173  1.00  0.00           H0 
ATOM    820 HG22 VAL A  95      11.038   8.394  19.622  1.00  0.00           H0 
ATOM    821 HG23 VAL A  95      10.385  10.044  19.760  1.00  0.00           H0 
ATOM    822  N   LYS A  96      13.780   9.522  15.939  1.00  0.00           N0 
ATOM    823  CA  LYS A  96      14.264   9.541  14.565  1.00  0.00           C0 
ATOM    824  C   LYS A  96      13.558   8.492  13.716  1.00  0.00           C0 
ATOM    825  O   LYS A  96      13.520   7.314  14.073  1.00  0.00           O0 
ATOM    826  CB  LYS A  96      15.778   9.317  14.526  1.00  0.00           C0 
ATOM    827  CG  LYS A  96      16.394   9.420  13.137  1.00  0.00           C0 
ATOM    828  CD  LYS A  96      17.905   9.254  13.190  1.00  0.00           C0 
ATOM    829  CE  LYS A  96      18.523   9.361  11.804  1.00  0.00           C0 
ATOM    830  NZ  LYS A  96      19.999   9.174  11.836  1.00  0.00           N0 
ATOM    831  H   LYS A  96      14.289   8.994  16.633  1.00  0.00           H0 
ATOM    832  HA  LYS A  96      14.046  10.519  14.135  1.00  0.00           H0 
ATOM    833  HB2 LYS A  96      16.270  10.049  15.167  1.00  0.00           H0 
ATOM    834  HB3 LYS A  96      16.008   8.328  14.923  1.00  0.00           H0 
ATOM    835  HG2 LYS A  96      15.974   8.645  12.495  1.00  0.00           H0 
ATOM    836  HG3 LYS A  96      16.158  10.392  12.706  1.00  0.00           H0 
ATOM    837  HD2 LYS A  96      18.334  10.026  13.831  1.00  0.00           H0 
ATOM    838  HD3 LYS A  96      18.150   8.280  13.612  1.00  0.00           H0 
ATOM    839  HE2 LYS A  96      18.087   8.607  11.152  1.00  0.00           H0 
ATOM    840  HE3 LYS A  96      18.304  10.343  11.384  1.00  0.00           H0 
ATOM    841  HZ1 LYS A  96      20.369   9.252  10.900  1.00  0.00           H0 
ATOM    842  HZ2 LYS A  96      20.417   9.881  12.424  1.00  0.00           H0 
ATOM    843  HZ3 LYS A  96      20.214   8.259  12.207  1.00  0.00           H0 
ATOM    844  N   LEU A  97      12.998   8.925  12.592  1.00  0.00           N0 
ATOM    845  CA  LEU A  97      12.240   8.036  11.721  1.00  0.00           C0 
ATOM    846  C   LEU A  97      13.042   7.666  10.480  1.00  0.00           C0 
ATOM    847  O   LEU A  97      13.059   8.405   9.496  1.00  0.00           O0 
ATOM    848  CB  LEU A  97      10.921   8.698  11.306  1.00  0.00           C0 
ATOM    849  CG  LEU A  97       9.986   9.096  12.455  1.00  0.00           C0 
ATOM    850  CD1 LEU A  97       8.753   9.790  11.891  1.00  0.00           C0 
ATOM    851  CD2 LEU A  97       9.600   7.856  13.249  1.00  0.00           C0 
ATOM    852  H   LEU A  97      13.100   9.897  12.334  1.00  0.00           H0 
ATOM    853  HA  LEU A  97      12.016   7.121  12.270  1.00  0.00           H0 
ATOM    854  HB2 LEU A  97      11.148   9.598  10.737  1.00  0.00           H0 
ATOM    855  HB3 LEU A  97      10.375   8.011  10.658  1.00  0.00           H0 
ATOM    856  HG  LEU A  97      10.495   9.803  13.111  1.00  0.00           H0 
ATOM    857 HD11 LEU A  97       8.089  10.072  12.708  1.00  0.00           H0 
ATOM    858 HD12 LEU A  97       9.056  10.683  11.346  1.00  0.00           H0 
ATOM    859 HD13 LEU A  97       8.230   9.111  11.218  1.00  0.00           H0 
ATOM    860 HD21 LEU A  97       8.937   8.140  14.067  1.00  0.00           H0 
ATOM    861 HD22 LEU A  97       9.090   7.150  12.595  1.00  0.00           H0 
ATOM    862 HD23 LEU A  97      10.498   7.391  13.655  1.00  0.00           H0 
ATOM    863  N   ASP A  98      13.706   6.516  10.531  1.00  0.00           N0 
ATOM    864  CA  ASP A  98      14.419   5.991   9.374  1.00  0.00           C0 
ATOM    865  C   ASP A  98      13.450   5.512   8.300  1.00  0.00           C0 
ATOM    866  O   ASP A  98      12.337   5.080   8.602  1.00  0.00           O0 
ATOM    867  CB  ASP A  98      15.340   4.839   9.787  1.00  0.00           C0 
ATOM    868  CG  ASP A  98      16.551   5.307  10.584  1.00  0.00           C0 
ATOM    869  OD1 ASP A  98      16.830   6.482  10.567  1.00  0.00           O0 
ATOM    870  OD2 ASP A  98      17.183   4.484  11.201  1.00  0.00           O0 
ATOM    871  H   ASP A  98      13.717   5.993  11.395  1.00  0.00           H0 
ATOM    872  HA  ASP A  98      15.029   6.790   8.950  1.00  0.00           H0 
ATOM    873  HB2 ASP A  98      14.780   4.125  10.390  1.00  0.00           H0 
ATOM    874  HB3 ASP A  98      15.689   4.315   8.897  1.00  0.00           H0 
ATOM    875  N   PRO A  99      13.879   5.592   7.045  1.00  0.00           N0 
ATOM    876  CA  PRO A  99      13.037   5.199   5.921  1.00  0.00           C0 
ATOM    877  C   PRO A  99      12.835   3.689   5.885  1.00  0.00           C0 
ATOM    878  O   PRO A  99      13.737   2.924   6.230  1.00  0.00           O0 
ATOM    879  CB  PRO A  99      13.831   5.691   4.707  1.00  0.00           C0 
ATOM    880  CG  PRO A  99      15.245   5.708   5.177  1.00  0.00           C0 
ATOM    881  CD  PRO A  99      15.159   6.156   6.611  1.00  0.00           C0 
ATOM    882  HA  PRO A  99      12.070   5.717   5.995  1.00  0.00           H0 
ATOM    883  HB2 PRO A  99      13.672   5.014   3.854  1.00  0.00           H0 
ATOM    884  HB3 PRO A  99      13.472   6.685   4.400  1.00  0.00           H0 
ATOM    885  HG2 PRO A  99      15.692   4.707   5.072  1.00  0.00           H0 
ATOM    886  HG3 PRO A  99      15.844   6.390   4.556  1.00  0.00           H0 
ATOM    887  HD2 PRO A  99      16.001   5.735   7.180  1.00  0.00           H0 
ATOM    888  HD3 PRO A  99      15.171   7.255   6.654  1.00  0.00           H0 
ATOM    889  N   ASP A 100      11.647   3.267   5.468  1.00  0.00           N0 
ATOM    890  CA  ASP A 100      11.330   1.847   5.370  1.00  0.00           C0 
ATOM    891  C   ASP A 100      11.468   1.157   6.722  1.00  0.00           C0 
ATOM    892  O   ASP A 100      12.053   0.079   6.823  1.00  0.00           O0 
ATOM    893  CB  ASP A 100      12.241   1.163   4.348  1.00  0.00           C0 
ATOM    894  CG  ASP A 100      12.114   1.757   2.951  1.00  0.00           C0 
ATOM    895  OD1 ASP A 100      11.097   2.343   2.666  1.00  0.00           O0 
ATOM    896  OD2 ASP A 100      13.035   1.618   2.183  1.00  0.00           O0 
ATOM    897  H   ASP A 100      10.944   3.945   5.212  1.00  0.00           H0 
ATOM    898  HA  ASP A 100      10.297   1.745   5.039  1.00  0.00           H0 
ATOM    899  HB2 ASP A 100      13.279   1.248   4.670  1.00  0.00           H0 
ATOM    900  HB3 ASP A 100      11.999   0.101   4.298  1.00  0.00           H0 
ATOM    901  N   SER A 101      10.925   1.786   7.759  1.00  0.00           N0 
ATOM    902  CA  SER A 101      11.029   1.259   9.115  1.00  0.00           C0 
ATOM    903  C   SER A 101       9.838   1.684   9.964  1.00  0.00           C0 
ATOM    904  O   SER A 101       9.319   2.790   9.814  1.00  0.00           O0 
ATOM    905  CB  SER A 101      12.316   1.733   9.761  1.00  0.00           C0 
ATOM    906  OG  SER A 101      12.422   1.259  11.075  1.00  0.00           O0 
ATOM    907  H   SER A 101      10.427   2.651   7.604  1.00  0.00           H0 
ATOM    908  HA  SER A 101      11.042   0.170   9.063  1.00  0.00           H0 
ATOM    909  HB2 SER A 101      13.166   1.384   9.176  1.00  0.00           H0 
ATOM    910  HB3 SER A 101      12.344   2.822   9.760  1.00  0.00           H0 
ATOM    911  HG  SER A 101      11.684   1.643  11.555  1.00  0.00           H0 
ATOM    912  N   TYR A 102       9.408   0.798  10.856  1.00  0.00           N0 
ATOM    913  CA  TYR A 102       8.319   1.105  11.776  1.00  0.00           C0 
ATOM    914  C   TYR A 102       8.848   1.438  13.165  1.00  0.00           C0 
ATOM    915  O   TYR A 102       9.900   0.947  13.573  1.00  0.00           O0 
ATOM    916  CB  TYR A 102       7.336  -0.066  11.850  1.00  0.00           C0 
ATOM    917  CG  TYR A 102       6.615  -0.342  10.549  1.00  0.00           C0 
ATOM    918  CD1 TYR A 102       7.306  -0.885   9.475  1.00  0.00           C0 
ATOM    919  CD2 TYR A 102       5.265  -0.052  10.429  1.00  0.00           C0 
ATOM    920  CE1 TYR A 102       6.647  -1.137   8.287  1.00  0.00           C0 
ATOM    921  CE2 TYR A 102       4.606  -0.303   9.242  1.00  0.00           C0 
ATOM    922  CZ  TYR A 102       5.293  -0.843   8.173  1.00  0.00           C0 
ATOM    923  OH  TYR A 102       4.637  -1.094   6.989  1.00  0.00           O0 
ATOM    924  H   TYR A 102       9.847  -0.110  10.898  1.00  0.00           H0 
ATOM    925  HA  TYR A 102       7.789   1.981  11.404  1.00  0.00           H0 
ATOM    926  HB2 TYR A 102       7.870  -0.972  12.141  1.00  0.00           H0 
ATOM    927  HB3 TYR A 102       6.589   0.134  12.617  1.00  0.00           H0 
ATOM    928  HD1 TYR A 102       8.368  -1.113   9.569  1.00  0.00           H0 
ATOM    929  HD2 TYR A 102       4.722   0.376  11.273  1.00  0.00           H0 
ATOM    930  HE1 TYR A 102       7.189  -1.563   7.443  1.00  0.00           H0 
ATOM    931  HE2 TYR A 102       3.545  -0.074   9.148  1.00  0.00           H0 
ATOM    932  HH  TYR A 102       3.717  -0.832   7.073  1.00  0.00           H0 
ATOM    933  N   TYR A 103       8.113   2.279  13.886  1.00  0.00           N0 
ATOM    934  CA  TYR A 103       8.461   2.614  15.261  1.00  0.00           C0 
ATOM    935  C   TYR A 103       7.248   2.511  16.177  1.00  0.00           C0 
ATOM    936  O   TYR A 103       6.123   2.802  15.769  1.00  0.00           O0 
ATOM    937  CB  TYR A 103       9.064   4.018  15.334  1.00  0.00           C0 
ATOM    938  CG  TYR A 103      10.399   4.147  14.636  1.00  0.00           C0 
ATOM    939  CD1 TYR A 103      10.447   4.399  13.272  1.00  0.00           C0 
ATOM    940  CD2 TYR A 103      11.575   4.011  15.358  1.00  0.00           C0 
ATOM    941  CE1 TYR A 103      11.667   4.515  12.635  1.00  0.00           C0 
ATOM    942  CE2 TYR A 103      12.795   4.128  14.720  1.00  0.00           C0 
ATOM    943  CZ  TYR A 103      12.843   4.379  13.364  1.00  0.00           C0 
ATOM    944  OH  TYR A 103      14.058   4.495  12.729  1.00  0.00           O0 
ATOM    945  H   TYR A 103       7.292   2.695  13.470  1.00  0.00           H0 
ATOM    946  HA  TYR A 103       9.203   1.898  15.615  1.00  0.00           H0 
ATOM    947  HB2 TYR A 103       8.374   4.734  14.884  1.00  0.00           H0 
ATOM    948  HB3 TYR A 103       9.196   4.304  16.377  1.00  0.00           H0 
ATOM    949  HD1 TYR A 103       9.523   4.504  12.705  1.00  0.00           H0 
ATOM    950  HD2 TYR A 103      11.537   3.812  16.429  1.00  0.00           H0 
ATOM    951  HE1 TYR A 103      11.706   4.713  11.563  1.00  0.00           H0 
ATOM    952  HE2 TYR A 103      13.720   4.022  15.288  1.00  0.00           H0 
ATOM    953  HH  TYR A 103      14.765   4.395  13.371  1.00  0.00           H0 
ATOM    954  N   THR A 104       7.482   2.096  17.417  1.00  0.00           N0 
ATOM    955  CA  THR A 104       6.448   2.130  18.445  1.00  0.00           C0 
ATOM    956  C   THR A 104       6.893   2.955  19.646  1.00  0.00           C0 
ATOM    957  O   THR A 104       7.886   2.634  20.298  1.00  0.00           O0 
ATOM    958  CB  THR A 104       6.076   0.708  18.904  1.00  0.00           C0 
ATOM    959  OG1 THR A 104       5.587  -0.045  17.787  1.00  0.00           O0 
ATOM    960  CG2 THR A 104       5.005   0.759  19.983  1.00  0.00           C0 
ATOM    961  H   THR A 104       8.400   1.748  17.654  1.00  0.00           H0 
ATOM    962  HA  THR A 104       5.559   2.600  18.025  1.00  0.00           H0 
ATOM    963  HB  THR A 104       6.961   0.210  19.301  1.00  0.00           H0 
ATOM    964  HG1 THR A 104       6.150  -0.808  17.645  1.00  0.00           H0 
ATOM    965 HG21 THR A 104       4.755  -0.254  20.296  1.00  0.00           H0 
ATOM    966 HG22 THR A 104       5.379   1.322  20.839  1.00  0.00           H0 
ATOM    967 HG23 THR A 104       4.115   1.248  19.590  1.00  0.00           H0 
ATOM    968  N   LEU A 105       6.151   4.020  19.932  1.00  0.00           N0 
ATOM    969  CA  LEU A 105       6.514   4.940  21.005  1.00  0.00           C0 
ATOM    970  C   LEU A 105       5.541   4.834  22.172  1.00  0.00           C0 
ATOM    971  O   LEU A 105       4.374   5.210  22.058  1.00  0.00           O0 
ATOM    972  CB  LEU A 105       6.538   6.381  20.481  1.00  0.00           C0 
ATOM    973  CG  LEU A 105       6.911   7.456  21.510  1.00  0.00           C0 
ATOM    974  CD1 LEU A 105       8.328   7.212  22.009  1.00  0.00           C0 
ATOM    975  CD2 LEU A 105       6.784   8.832  20.874  1.00  0.00           C0 
ATOM    976  H   LEU A 105       5.315   4.196  19.393  1.00  0.00           H0 
ATOM    977  HA  LEU A 105       7.508   4.679  21.362  1.00  0.00           H0 
ATOM    978  HB2 LEU A 105       7.256   6.441  19.664  1.00  0.00           H0 
ATOM    979  HB3 LEU A 105       5.551   6.625  20.088  1.00  0.00           H0 
ATOM    980  HG  LEU A 105       6.239   7.388  22.366  1.00  0.00           H0 
ATOM    981 HD11 LEU A 105       8.593   7.976  22.741  1.00  0.00           H0 
ATOM    982 HD12 LEU A 105       8.385   6.229  22.476  1.00  0.00           H0 
ATOM    983 HD13 LEU A 105       9.022   7.257  21.171  1.00  0.00           H0 
ATOM    984 HD21 LEU A 105       7.048   9.597  21.605  1.00  0.00           H0 
ATOM    985 HD22 LEU A 105       7.456   8.901  20.018  1.00  0.00           H0 
ATOM    986 HD23 LEU A 105       5.757   8.988  20.542  1.00  0.00           H0 
ATOM    987  N   VAL A 106       6.028   4.319  23.297  1.00  0.00           N0 
ATOM    988  CA  VAL A 106       5.237   4.267  24.520  1.00  0.00           C0 
ATOM    989  C   VAL A 106       5.337   5.573  25.297  1.00  0.00           C0 
ATOM    990  O   VAL A 106       6.404   5.931  25.795  1.00  0.00           O0 
ATOM    991  CB  VAL A 106       5.711   3.104  25.413  1.00  0.00           C0 
ATOM    992  CG1 VAL A 106       4.945   3.096  26.727  1.00  0.00           C0 
ATOM    993  CG2 VAL A 106       5.538   1.784  24.679  1.00  0.00           C0 
ATOM    994  H   VAL A 106       6.970   3.955  23.303  1.00  0.00           H0 
ATOM    995  HA  VAL A 106       4.194   4.098  24.251  1.00  0.00           H0 
ATOM    996  HB  VAL A 106       6.764   3.251  25.656  1.00  0.00           H0 
ATOM    997 HG11 VAL A 106       5.293   2.269  27.346  1.00  0.00           H0 
ATOM    998 HG12 VAL A 106       5.113   4.036  27.252  1.00  0.00           H0 
ATOM    999 HG13 VAL A 106       3.880   2.976  26.528  1.00  0.00           H0 
ATOM   1000 HG21 VAL A 106       5.875   0.967  25.316  1.00  0.00           H0 
ATOM   1001 HG22 VAL A 106       4.486   1.640  24.432  1.00  0.00           H0 
ATOM   1002 HG23 VAL A 106       6.128   1.797  23.763  1.00  0.00           H0 
ATOM   1003  N   SER A 107       4.218   6.282  25.398  1.00  0.00           N0 
ATOM   1004  CA  SER A 107       4.163   7.525  26.159  1.00  0.00           C0 
ATOM   1005  C   SER A 107       3.431   7.330  27.481  1.00  0.00           C0 
ATOM   1006  O   SER A 107       2.216   7.136  27.504  1.00  0.00           O0 
ATOM   1007  CB  SER A 107       3.479   8.606  25.347  1.00  0.00           C0 
ATOM   1008  OG  SER A 107       3.315   9.774  26.102  1.00  0.00           O0 
ATOM   1009  H   SER A 107       3.383   5.953  24.935  1.00  0.00           H0 
ATOM   1010  HA  SER A 107       5.184   7.841  26.377  1.00  0.00           H0 
ATOM   1011  HB2 SER A 107       4.072   8.824  24.459  1.00  0.00           H0 
ATOM   1012  HB3 SER A 107       2.507   8.248  25.011  1.00  0.00           H0 
ATOM   1013  HG  SER A 107       2.657  10.299  25.640  1.00  0.00           H0 
ATOM   1014  N   GLN A 108       4.178   7.381  28.578  1.00  0.00           N0 
ATOM   1015  CA  GLN A 108       3.596   7.239  29.908  1.00  0.00           C0 
ATOM   1016  C   GLN A 108       3.706   8.536  30.699  1.00  0.00           C0 
ATOM   1017  O   GLN A 108       4.776   8.877  31.203  1.00  0.00           O0 
ATOM   1018  CB  GLN A 108       4.278   6.101  30.672  1.00  0.00           C0 
ATOM   1019  CG  GLN A 108       3.663   5.807  32.030  1.00  0.00           C0 
ATOM   1020  CD  GLN A 108       4.337   4.643  32.730  1.00  0.00           C0 
ATOM   1021  OE1 GLN A 108       5.564   4.520  32.719  1.00  0.00           O0 
ATOM   1022  NE2 GLN A 108       3.537   3.780  33.346  1.00  0.00           N0 
ATOM   1023  H   GLN A 108       5.174   7.523  28.489  1.00  0.00           H0 
ATOM   1024  HA  GLN A 108       2.539   7.001  29.799  1.00  0.00           H0 
ATOM   1025  HB2 GLN A 108       4.236   5.188  30.079  1.00  0.00           H0 
ATOM   1026  HB3 GLN A 108       5.329   6.344  30.824  1.00  0.00           H0 
ATOM   1027  HG2 GLN A 108       3.762   6.690  32.662  1.00  0.00           H0 
ATOM   1028  HG3 GLN A 108       2.610   5.562  31.894  1.00  0.00           H0 
ATOM   1029 HE21 GLN A 108       3.924   2.992  33.827  1.00  0.00           H0 
ATOM   1030 HE22 GLN A 108       2.546   3.918  33.332  1.00  0.00           H0 
ATOM   1031  N   PRO A 109       2.594   9.255  30.803  1.00  0.00           N0 
ATOM   1032  CA  PRO A 109       2.560  10.510  31.546  1.00  0.00           C0 
ATOM   1033  C   PRO A 109       2.991  10.305  32.993  1.00  0.00           C0 
ATOM   1034  O   PRO A 109       2.346   9.573  33.744  1.00  0.00           O0 
ATOM   1035  CB  PRO A 109       1.091  10.929  31.447  1.00  0.00           C0 
ATOM   1036  CG  PRO A 109       0.611  10.289  30.190  1.00  0.00           C0 
ATOM   1037  CD  PRO A 109       1.306   8.953  30.161  1.00  0.00           C0 
ATOM   1038  HA  PRO A 109       3.214  11.243  31.048  1.00  0.00           H0 
ATOM   1039  HB2 PRO A 109       0.541  10.587  32.337  1.00  0.00           H0 
ATOM   1040  HB3 PRO A 109       1.012  12.026  31.425  1.00  0.00           H0 
ATOM   1041  HG2 PRO A 109      -0.485  10.196  30.204  1.00  0.00           H0 
ATOM   1042  HG3 PRO A 109       0.865  10.917  29.323  1.00  0.00           H0 
ATOM   1043  HD2 PRO A 109       0.720   8.222  30.738  1.00  0.00           H0 
ATOM   1044  HD3 PRO A 109       1.422   8.622  29.119  1.00  0.00           H0 
ATOM   1045  N   GLY A 110       4.083  10.956  33.377  1.00  0.00           N0 
ATOM   1046  CA  GLY A 110       4.559  10.909  34.755  1.00  0.00           C0 
ATOM   1047  C   GLY A 110       5.306   9.612  35.036  1.00  0.00           C0 
ATOM   1048  O   GLY A 110       5.583   9.280  36.189  1.00  0.00           O0 
ATOM   1049  H   GLY A 110       4.598  11.498  32.698  1.00  0.00           H0 
ATOM   1050  HA2 GLY A 110       5.214  11.759  34.944  1.00  0.00           H0 
ATOM   1051  HA3 GLY A 110       3.712  10.999  35.435  1.00  0.00           H0 
ATOM   1052  N   GLY A 111       5.629   8.879  33.975  1.00  0.00           N0 
ATOM   1053  CA  GLY A 111       6.335   7.610  34.106  1.00  0.00           C0 
ATOM   1054  C   GLY A 111       7.581   7.581  33.230  1.00  0.00           C0 
ATOM   1055  O   GLY A 111       8.352   8.540  33.198  1.00  0.00           O0 
ATOM   1056  H   GLY A 111       5.378   9.210  33.054  1.00  0.00           H0 
ATOM   1057  HA2 GLY A 111       6.614   7.455  35.148  1.00  0.00           H0 
ATOM   1058  HA3 GLY A 111       5.670   6.793  33.826  1.00  0.00           H0 
ATOM   1059  N   LYS A 112       7.774   6.475  32.520  1.00  0.00           N0 
ATOM   1060  CA  LYS A 112       8.941   6.307  31.663  1.00  0.00           C0 
ATOM   1061  C   LYS A 112       8.538   5.854  30.266  1.00  0.00           C0 
ATOM   1062  O   LYS A 112       7.990   4.765  30.091  1.00  0.00           O0 
ATOM   1063  CB  LYS A 112       9.919   5.307  32.280  1.00  0.00           C0 
ATOM   1064  CG  LYS A 112      11.194   5.094  31.473  1.00  0.00           C0 
ATOM   1065  CD  LYS A 112      12.126   4.110  32.162  1.00  0.00           C0 
ATOM   1066  CE  LYS A 112      13.384   3.869  31.341  1.00  0.00           C0 
ATOM   1067  NZ  LYS A 112      14.305   2.907  32.002  1.00  0.00           N0 
ATOM   1068  H   LYS A 112       7.093   5.730  32.576  1.00  0.00           H0 
ATOM   1069  HA  LYS A 112       9.441   7.272  31.568  1.00  0.00           H0 
ATOM   1070  HB2 LYS A 112      10.206   5.645  33.276  1.00  0.00           H0 
ATOM   1071  HB3 LYS A 112       9.429   4.340  32.390  1.00  0.00           H0 
ATOM   1072  HG2 LYS A 112      10.940   4.710  30.485  1.00  0.00           H0 
ATOM   1073  HG3 LYS A 112      11.710   6.047  31.352  1.00  0.00           H0 
ATOM   1074  HD2 LYS A 112      12.410   4.500  33.140  1.00  0.00           H0 
ATOM   1075  HD3 LYS A 112      11.611   3.160  32.306  1.00  0.00           H0 
ATOM   1076  HE2 LYS A 112      13.110   3.478  30.362  1.00  0.00           H0 
ATOM   1077  HE3 LYS A 112      13.909   4.813  31.195  1.00  0.00           H0 
ATOM   1078  HZ1 LYS A 112      15.126   2.774  31.426  1.00  0.00           H0 
ATOM   1079  HZ2 LYS A 112      14.581   3.268  32.904  1.00  0.00           H0 
ATOM   1080  HZ3 LYS A 112      13.836   2.021  32.124  1.00  0.00           H0 
ATOM   1081  N   PRO A 113       8.812   6.694  29.274  1.00  0.00           N0 
ATOM   1082  CA  PRO A 113       8.497   6.371  27.888  1.00  0.00           C0 
ATOM   1083  C   PRO A 113       9.498   5.377  27.312  1.00  0.00           C0 
ATOM   1084  O   PRO A 113      10.609   5.233  27.823  1.00  0.00           O0 
ATOM   1085  CB  PRO A 113       8.585   7.731  27.188  1.00  0.00           C0 
ATOM   1086  CG  PRO A 113       9.624   8.472  27.960  1.00  0.00           C0 
ATOM   1087  CD  PRO A 113       9.393   8.060  29.389  1.00  0.00           C0 
ATOM   1088  HA  PRO A 113       7.476   5.966  27.834  1.00  0.00           H0 
ATOM   1089  HB2 PRO A 113       8.856   7.594  26.131  1.00  0.00           H0 
ATOM   1090  HB3 PRO A 113       7.604   8.228  27.207  1.00  0.00           H0 
ATOM   1091  HG2 PRO A 113      10.628   8.205  27.599  1.00  0.00           H0 
ATOM   1092  HG3 PRO A 113       9.508   9.555  27.808  1.00  0.00           H0 
ATOM   1093  HD2 PRO A 113      10.353   8.042  29.926  1.00  0.00           H0 
ATOM   1094  HD3 PRO A 113       8.695   8.763  29.867  1.00  0.00           H0 
ATOM   1095  N   GLN A 114       9.099   4.694  26.245  1.00  0.00           N0 
ATOM   1096  CA  GLN A 114       9.955   3.701  25.606  1.00  0.00           C0 
ATOM   1097  C   GLN A 114       9.753   3.687  24.097  1.00  0.00           C0 
ATOM   1098  O   GLN A 114       8.646   3.455  23.611  1.00  0.00           O0 
ATOM   1099  CB  GLN A 114       9.681   2.309  26.183  1.00  0.00           C0 
ATOM   1100  CG  GLN A 114      10.503   1.200  25.546  1.00  0.00           C0 
ATOM   1101  CD  GLN A 114      11.978   1.306  25.884  1.00  0.00           C0 
ATOM   1102  OE1 GLN A 114      12.369   1.235  27.052  1.00  0.00           O0 
ATOM   1103  NE2 GLN A 114      12.806   1.478  24.860  1.00  0.00           N0 
ATOM   1104  H   GLN A 114       8.179   4.867  25.866  1.00  0.00           H0 
ATOM   1105  HA  GLN A 114      10.994   3.961  25.805  1.00  0.00           H0 
ATOM   1106  HB2 GLN A 114       9.889   2.310  27.252  1.00  0.00           H0 
ATOM   1107  HB3 GLN A 114       8.627   2.063  26.054  1.00  0.00           H0 
ATOM   1108  HG2 GLN A 114      10.138   0.238  25.908  1.00  0.00           H0 
ATOM   1109  HG3 GLN A 114      10.395   1.256  24.464  1.00  0.00           H0 
ATOM   1110 HE21 GLN A 114      13.792   1.555  25.021  1.00  0.00           H0 
ATOM   1111 HE22 GLN A 114      12.447   1.531  23.929  1.00  0.00           H0 
ATOM   1112  N   LEU A 115      10.829   3.938  23.359  1.00  0.00           N0 
ATOM   1113  CA  LEU A 115      10.799   3.845  21.905  1.00  0.00           C0 
ATOM   1114  C   LEU A 115      11.307   2.490  21.428  1.00  0.00           C0 
ATOM   1115  O   LEU A 115      12.375   2.037  21.841  1.00  0.00           O0 
ATOM   1116  CB  LEU A 115      11.648   4.962  21.285  1.00  0.00           C0 
ATOM   1117  CG  LEU A 115      11.767   4.937  19.755  1.00  0.00           C0 
ATOM   1118  CD1 LEU A 115      10.406   5.222  19.135  1.00  0.00           C0 
ATOM   1119  CD2 LEU A 115      12.797   5.964  19.309  1.00  0.00           C0 
ATOM   1120  H   LEU A 115      11.690   4.201  23.818  1.00  0.00           H0 
ATOM   1121  HA  LEU A 115       9.769   3.962  21.571  1.00  0.00           H0 
ATOM   1122  HB2 LEU A 115      11.218   5.922  21.567  1.00  0.00           H0 
ATOM   1123  HB3 LEU A 115      12.656   4.904  21.696  1.00  0.00           H0 
ATOM   1124  HG  LEU A 115      12.080   3.944  19.431  1.00  0.00           H0 
ATOM   1125 HD11 LEU A 115      10.491   5.203  18.048  1.00  0.00           H0 
ATOM   1126 HD12 LEU A 115       9.693   4.460  19.455  1.00  0.00           H0 
ATOM   1127 HD13 LEU A 115      10.058   6.203  19.454  1.00  0.00           H0 
ATOM   1128 HD21 LEU A 115      12.882   5.944  18.222  1.00  0.00           H0 
ATOM   1129 HD22 LEU A 115      12.483   6.957  19.631  1.00  0.00           H0 
ATOM   1130 HD23 LEU A 115      13.763   5.726  19.752  1.00  0.00           H0 
ATOM   1131  N   VAL A 116      10.536   1.848  20.559  1.00  0.00           N0 
ATOM   1132  CA  VAL A 116      10.932   0.569  19.982  1.00  0.00           C0 
ATOM   1133  C   VAL A 116      11.063   0.664  18.468  1.00  0.00           C0 
ATOM   1134  O   VAL A 116      10.114   1.032  17.776  1.00  0.00           O0 
ATOM   1135  CB  VAL A 116       9.903  -0.521  20.339  1.00  0.00           C0 
ATOM   1136  CG1 VAL A 116      10.294  -1.849  19.710  1.00  0.00           C0 
ATOM   1137  CG2 VAL A 116       9.791  -0.652  21.850  1.00  0.00           C0 
ATOM   1138  H   VAL A 116       9.652   2.255  20.289  1.00  0.00           H0 
ATOM   1139  HA  VAL A 116      11.900   0.286  20.400  1.00  0.00           H0 
ATOM   1140  HB  VAL A 116       8.934  -0.242  19.924  1.00  0.00           H0 
ATOM   1141 HG11 VAL A 116       9.556  -2.608  19.972  1.00  0.00           H0 
ATOM   1142 HG12 VAL A 116      10.333  -1.741  18.626  1.00  0.00           H0 
ATOM   1143 HG13 VAL A 116      11.273  -2.153  20.081  1.00  0.00           H0 
ATOM   1144 HG21 VAL A 116       9.060  -1.423  22.095  1.00  0.00           H0 
ATOM   1145 HG22 VAL A 116      10.761  -0.926  22.264  1.00  0.00           H0 
ATOM   1146 HG23 VAL A 116       9.470   0.300  22.275  1.00  0.00           H0 
ATOM   1147  N   ALA A 117      12.243   0.328  17.958  1.00  0.00           N0 
ATOM   1148  CA  ALA A 117      12.476   0.299  16.519  1.00  0.00           C0 
ATOM   1149  C   ALA A 117      12.033  -1.028  15.917  1.00  0.00           C0 
ATOM   1150  O   ALA A 117      12.278  -2.092  16.486  1.00  0.00           O0 
ATOM   1151  CB  ALA A 117      13.945   0.553  16.214  1.00  0.00           C0 
ATOM   1152  H   ALA A 117      12.999   0.088  18.584  1.00  0.00           H0 
ATOM   1153  HA  ALA A 117      11.878   1.088  16.063  1.00  0.00           H0 
ATOM   1154  HB1 ALA A 117      14.103   0.528  15.136  1.00  0.00           H0 
ATOM   1155  HB2 ALA A 117      14.232   1.532  16.601  1.00  0.00           H0 
ATOM   1156  HB3 ALA A 117      14.554  -0.215  16.688  1.00  0.00           H0 
ATOM   1157  N   GLU A 118      11.381  -0.959  14.761  1.00  0.00           N0 
ATOM   1158  CA  GLU A 118      10.868  -2.152  14.098  1.00  0.00           C0 
ATOM   1159  C   GLU A 118      11.074  -2.077  12.591  1.00  0.00           C0 
ATOM   1160  O   GLU A 118      10.129  -1.849  11.836  1.00  0.00           O0 
ATOM   1161  CB  GLU A 118       9.381  -2.339  14.410  1.00  0.00           C0 
ATOM   1162  CG  GLU A 118       9.061  -2.468  15.893  1.00  0.00           C0 
ATOM   1163  CD  GLU A 118       7.591  -2.622  16.163  1.00  0.00           C0 
ATOM   1164  OE1 GLU A 118       6.898  -3.122  15.310  1.00  0.00           O0 
ATOM   1165  OE2 GLU A 118       7.159  -2.239  17.225  1.00  0.00           O0 
ATOM   1166  H   GLU A 118      11.236  -0.056  14.331  1.00  0.00           H0 
ATOM   1167  HA  GLU A 118      11.415  -3.019  14.473  1.00  0.00           H0 
ATOM   1168  HB2 GLU A 118       8.819  -1.491  14.019  1.00  0.00           H0 
ATOM   1169  HB3 GLU A 118       9.014  -3.235  13.910  1.00  0.00           H0 
ATOM   1170  HG2 GLU A 118       9.585  -3.336  16.293  1.00  0.00           H0 
ATOM   1171  HG3 GLU A 118       9.432  -1.585  16.412  1.00  0.00           H0 
ATOM   1172  N   PRO A 119      12.315  -2.269  12.159  1.00  0.00           N0 
ATOM   1173  CA  PRO A 119      12.645  -2.246  10.738  1.00  0.00           C0 
ATOM   1174  C   PRO A 119      11.774  -3.221   9.955  1.00  0.00           C0 
ATOM   1175  O   PRO A 119      10.654  -2.914   9.652  1.00  0.00           O0 
ATOM   1176  CB  PRO A 119      14.118  -2.664  10.719  1.00  0.00           C0 
ATOM   1177  CG  PRO A 119      14.645  -2.211  12.037  1.00  0.00           C0 
ATOM   1178  CD  PRO A 119      13.519  -2.477  13.001  1.00  0.00           C0 
ATOM   1179  HA  PRO A 119      12.520  -1.224  10.355  1.00  0.00           H0 
ATOM   1180  HB2 PRO A 119      14.199  -3.752  10.579  1.00  0.00           H0 
ATOM   1181  HB3 PRO A 119      14.632  -2.192   9.869  1.00  0.00           H0 
ATOM   1182  HG2 PRO A 119      15.560  -2.764  12.293  1.00  0.00           H0 
ATOM   1183  HG3 PRO A 119      14.919  -1.146  11.991  1.00  0.00           H0 
ATOM   1184  HD2 PRO A 119      13.587  -3.512  13.368  1.00  0.00           H0 
ATOM   1185  HD3 PRO A 119      13.575  -1.764  13.837  1.00  0.00           H0 
TER    1186      PRO A 119                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLN A  38      -0.212  -0.006   4.995  1.00  0.00           N0 
ATOM      2  CA  GLN A  38       1.149   0.320   5.403  1.00  0.00           C0 
ATOM      3  C   GLN A  38       1.607   1.637   4.790  1.00  0.00           C0 
ATOM      4  O   GLN A  38       0.892   2.246   3.994  1.00  0.00           O0 
ATOM      5  CB  GLN A  38       2.110  -0.804   5.006  1.00  0.00           C0 
ATOM      6  CG  GLN A  38       1.780  -2.152   5.624  1.00  0.00           C0 
ATOM      7  CD  GLN A  38       1.904  -2.142   7.136  1.00  0.00           C0 
ATOM      8  OE1 GLN A  38       2.979  -1.881   7.683  1.00  0.00           O0 
ATOM      9  NE2 GLN A  38       0.802  -2.427   7.820  1.00  0.00           N0 
ATOM     10  H   GLN A  38      -0.488  -0.872   5.410  1.00  0.00           H0 
ATOM     11  HA  GLN A  38       1.168   0.429   6.487  1.00  0.00           H0 
ATOM     12  HB2 GLN A  38       2.106  -0.920   3.923  1.00  0.00           H0 
ATOM     13  HB3 GLN A  38       3.124  -0.537   5.303  1.00  0.00           H0 
ATOM     14  HG2 GLN A  38       0.754  -2.416   5.366  1.00  0.00           H0 
ATOM     15  HG3 GLN A  38       2.469  -2.898   5.229  1.00  0.00           H0 
ATOM     16 HE21 GLN A  38       0.823  -2.435   8.821  1.00  0.00           H0 
ATOM     17 HE22 GLN A  38      -0.048  -2.632   7.336  1.00  0.00           H0 
ATOM     18  N   ALA A  39       2.805   2.072   5.165  1.00  0.00           N0 
ATOM     19  CA  ALA A  39       3.374   3.305   4.631  1.00  0.00           C0 
ATOM     20  C   ALA A  39       3.927   3.094   3.228  1.00  0.00           C0 
ATOM     21  O   ALA A  39       4.401   2.007   2.894  1.00  0.00           O0 
ATOM     22  CB  ALA A  39       4.463   3.830   5.556  1.00  0.00           C0 
ATOM     23  H   ALA A  39       3.336   1.536   5.837  1.00  0.00           H0 
ATOM     24  HA  ALA A  39       2.577   4.046   4.568  1.00  0.00           H0 
ATOM     25  HB1 ALA A  39       4.878   4.750   5.144  1.00  0.00           H0 
ATOM     26  HB2 ALA A  39       4.040   4.031   6.539  1.00  0.00           H0 
ATOM     27  HB3 ALA A  39       5.252   3.085   5.647  1.00  0.00           H0 
ATOM     28  N   PRO A  40       3.865   4.138   2.409  1.00  0.00           N0 
ATOM     29  CA  PRO A  40       4.420   4.090   1.062  1.00  0.00           C0 
ATOM     30  C   PRO A  40       5.893   3.703   1.087  1.00  0.00           C0 
ATOM     31  O   PRO A  40       6.598   3.967   2.061  1.00  0.00           O0 
ATOM     32  CB  PRO A  40       4.221   5.522   0.556  1.00  0.00           C0 
ATOM     33  CG  PRO A  40       3.058   6.029   1.339  1.00  0.00           C0 
ATOM     34  CD  PRO A  40       3.240   5.430   2.708  1.00  0.00           C0 
ATOM     35  HA  PRO A  40       3.843   3.375   0.458  1.00  0.00           H0 
ATOM     36  HB2 PRO A  40       5.135   6.110   0.722  1.00  0.00           H0 
ATOM     37  HB3 PRO A  40       4.036   5.516  -0.529  1.00  0.00           H0 
ATOM     38  HG2 PRO A  40       3.060   7.128   1.354  1.00  0.00           H0 
ATOM     39  HG3 PRO A  40       2.116   5.718   0.862  1.00  0.00           H0 
ATOM     40  HD2 PRO A  40       3.897   6.077   3.307  1.00  0.00           H0 
ATOM     41  HD3 PRO A  40       2.259   5.318   3.193  1.00  0.00           H0 
ATOM     42  N   LYS A  41       6.354   3.076   0.010  1.00  0.00           N0 
ATOM     43  CA  LYS A  41       7.747   2.662  -0.099  1.00  0.00           C0 
ATOM     44  C   LYS A  41       8.688   3.849   0.054  1.00  0.00           C0 
ATOM     45  O   LYS A  41       8.649   4.790  -0.741  1.00  0.00           O0 
ATOM     46  CB  LYS A  41       7.995   1.962  -1.436  1.00  0.00           C0 
ATOM     47  CG  LYS A  41       9.426   1.480  -1.637  1.00  0.00           C0 
ATOM     48  CD  LYS A  41       9.757   0.324  -0.706  1.00  0.00           C0 
ATOM     49  CE  LYS A  41      11.194  -0.142  -0.889  1.00  0.00           C0 
ATOM     50  NZ  LYS A  41      12.173   0.887  -0.448  1.00  0.00           N0 
ATOM     51  H   LYS A  41       5.722   2.881  -0.753  1.00  0.00           H0 
ATOM     52  HA  LYS A  41       7.964   1.960   0.708  1.00  0.00           H0 
ATOM     53  HB2 LYS A  41       7.336   1.096  -1.521  1.00  0.00           H0 
ATOM     54  HB3 LYS A  41       7.753   2.640  -2.253  1.00  0.00           H0 
ATOM     55  HG2 LYS A  41       9.558   1.153  -2.670  1.00  0.00           H0 
ATOM     56  HG3 LYS A  41      10.117   2.300  -1.444  1.00  0.00           H0 
ATOM     57  HD2 LYS A  41       9.615   0.637   0.328  1.00  0.00           H0 
ATOM     58  HD3 LYS A  41       9.086  -0.511  -0.910  1.00  0.00           H0 
ATOM     59  HE2 LYS A  41      11.357  -1.052  -0.314  1.00  0.00           H0 
ATOM     60  HE3 LYS A  41      11.372  -0.367  -1.941  1.00  0.00           H0 
ATOM     61  HZ1 LYS A  41      13.113   0.540  -0.586  1.00  0.00           H0 
ATOM     62  HZ2 LYS A  41      12.043   1.730  -0.989  1.00  0.00           H0 
ATOM     63  HZ3 LYS A  41      12.031   1.091   0.531  1.00  0.00           H0 
ATOM     64  N   GLY A  42       9.534   3.801   1.076  1.00  0.00           N0 
ATOM     65  CA  GLY A  42      10.474   4.883   1.345  1.00  0.00           C0 
ATOM     66  C   GLY A  42      10.024   5.720   2.536  1.00  0.00           C0 
ATOM     67  O   GLY A  42      10.808   6.482   3.102  1.00  0.00           O0 
ATOM     68  H   GLY A  42       9.526   2.994   1.684  1.00  0.00           H0 
ATOM     69  HA2 GLY A  42      11.463   4.465   1.541  1.00  0.00           H0 
ATOM     70  HA3 GLY A  42      10.561   5.516   0.464  1.00  0.00           H0 
ATOM     71  N   SER A  43       8.759   5.571   2.913  1.00  0.00           N0 
ATOM     72  CA  SER A  43       8.191   6.345   4.011  1.00  0.00           C0 
ATOM     73  C   SER A  43       8.330   5.606   5.336  1.00  0.00           C0 
ATOM     74  O   SER A  43       8.177   4.385   5.395  1.00  0.00           O0 
ATOM     75  CB  SER A  43       6.730   6.641   3.739  1.00  0.00           C0 
ATOM     76  OG  SER A  43       6.133   7.280   4.836  1.00  0.00           O0 
ATOM     77  H   SER A  43       8.175   4.906   2.427  1.00  0.00           H0 
ATOM     78  HA  SER A  43       8.734   7.288   4.087  1.00  0.00           H0 
ATOM     79  HB2 SER A  43       6.645   7.275   2.856  1.00  0.00           H0 
ATOM     80  HB3 SER A  43       6.203   5.712   3.526  1.00  0.00           H0 
ATOM     81  HG  SER A  43       6.283   6.704   5.589  1.00  0.00           H0 
ATOM     82  N   ALA A  44       8.623   6.351   6.395  1.00  0.00           N0 
ATOM     83  CA  ALA A  44       8.703   5.782   7.735  1.00  0.00           C0 
ATOM     84  C   ALA A  44       7.314   5.521   8.305  1.00  0.00           C0 
ATOM     85  O   ALA A  44       6.369   6.258   8.027  1.00  0.00           O0 
ATOM     86  CB  ALA A  44       9.489   6.701   8.657  1.00  0.00           C0 
ATOM     87  H   ALA A  44       8.795   7.339   6.271  1.00  0.00           H0 
ATOM     88  HA  ALA A  44       9.220   4.825   7.666  1.00  0.00           H0 
ATOM     89  HB1 ALA A  44       9.540   6.262   9.653  1.00  0.00           H0 
ATOM     90  HB2 ALA A  44      10.498   6.832   8.267  1.00  0.00           H0 
ATOM     91  HB3 ALA A  44       8.994   7.670   8.713  1.00  0.00           H0 
ATOM     92  N   PHE A  45       7.198   4.468   9.106  1.00  0.00           N0 
ATOM     93  CA  PHE A  45       5.915   4.084   9.687  1.00  0.00           C0 
ATOM     94  C   PHE A  45       5.932   4.230  11.204  1.00  0.00           C0 
ATOM     95  O   PHE A  45       6.614   3.480  11.902  1.00  0.00           O0 
ATOM     96  CB  PHE A  45       5.569   2.643   9.313  1.00  0.00           C0 
ATOM     97  CG  PHE A  45       4.213   2.203   9.785  1.00  0.00           C0 
ATOM     98  CD1 PHE A  45       3.150   2.110   8.897  1.00  0.00           C0 
ATOM     99  CD2 PHE A  45       3.995   1.883  11.117  1.00  0.00           C0 
ATOM    100  CE1 PHE A  45       1.901   1.706   9.331  1.00  0.00           C0 
ATOM    101  CE2 PHE A  45       2.748   1.477  11.552  1.00  0.00           C0 
ATOM    102  CZ  PHE A  45       1.701   1.389  10.658  1.00  0.00           C0 
ATOM    103  H   PHE A  45       8.018   3.917   9.319  1.00  0.00           H0 
ATOM    104  HA  PHE A  45       5.144   4.744   9.288  1.00  0.00           H0 
ATOM    105  HB2 PHE A  45       5.605   2.529   8.230  1.00  0.00           H0 
ATOM    106  HB3 PHE A  45       6.312   1.968   9.736  1.00  0.00           H0 
ATOM    107  HD1 PHE A  45       3.309   2.359   7.849  1.00  0.00           H0 
ATOM    108  HD2 PHE A  45       4.824   1.952  11.823  1.00  0.00           H0 
ATOM    109  HE1 PHE A  45       1.075   1.637   8.624  1.00  0.00           H0 
ATOM    110  HE2 PHE A  45       2.591   1.228  12.601  1.00  0.00           H0 
ATOM    111  HZ  PHE A  45       0.716   1.072  11.001  1.00  0.00           H0 
ATOM    112  N   VAL A  46       5.177   5.201  11.707  1.00  0.00           N0 
ATOM    113  CA  VAL A  46       5.159   5.495  13.136  1.00  0.00           C0 
ATOM    114  C   VAL A  46       3.785   5.230  13.736  1.00  0.00           C0 
ATOM    115  O   VAL A  46       2.774   5.721  13.235  1.00  0.00           O0 
ATOM    116  CB  VAL A  46       5.550   6.964  13.384  1.00  0.00           C0 
ATOM    117  CG1 VAL A  46       5.526   7.277  14.872  1.00  0.00           C0 
ATOM    118  CG2 VAL A  46       6.926   7.240  12.797  1.00  0.00           C0 
ATOM    119  H   VAL A  46       4.600   5.749  11.085  1.00  0.00           H0 
ATOM    120  HA  VAL A  46       5.888   4.850  13.631  1.00  0.00           H0 
ATOM    121  HB  VAL A  46       4.815   7.611  12.906  1.00  0.00           H0 
ATOM    122 HG11 VAL A  46       5.804   8.319  15.029  1.00  0.00           H0 
ATOM    123 HG12 VAL A  46       4.523   7.108  15.263  1.00  0.00           H0 
ATOM    124 HG13 VAL A  46       6.233   6.632  15.392  1.00  0.00           H0 
ATOM    125 HG21 VAL A  46       7.196   8.280  12.975  1.00  0.00           H0 
ATOM    126 HG22 VAL A  46       7.661   6.588  13.270  1.00  0.00           H0 
ATOM    127 HG23 VAL A  46       6.910   7.048  11.724  1.00  0.00           H0 
ATOM    128  N   ARG A  47       3.755   4.449  14.811  1.00  0.00           N0 
ATOM    129  CA  ARG A  47       2.510   4.161  15.513  1.00  0.00           C0 
ATOM    130  C   ARG A  47       2.578   4.620  16.964  1.00  0.00           C0 
ATOM    131  O   ARG A  47       3.345   4.078  17.761  1.00  0.00           O0 
ATOM    132  CB  ARG A  47       2.203   2.672  15.469  1.00  0.00           C0 
ATOM    133  CG  ARG A  47       0.974   2.248  16.257  1.00  0.00           C0 
ATOM    134  CD  ARG A  47       0.564   0.859  15.932  1.00  0.00           C0 
ATOM    135  NE  ARG A  47      -0.028   0.764  14.607  1.00  0.00           N0 
ATOM    136  CZ  ARG A  47      -0.339  -0.391  13.988  1.00  0.00           C0 
ATOM    137  NH1 ARG A  47      -0.110  -1.539  14.586  1.00  0.00           N0 
ATOM    138  NH2 ARG A  47      -0.875  -0.371  12.780  1.00  0.00           N0 
ATOM    139  H   ARG A  47       4.616   4.045  15.150  1.00  0.00           H0 
ATOM    140  HA  ARG A  47       1.701   4.698  15.018  1.00  0.00           H0 
ATOM    141  HB2 ARG A  47       2.054   2.362  14.435  1.00  0.00           H0 
ATOM    142  HB3 ARG A  47       3.053   2.112  15.859  1.00  0.00           H0 
ATOM    143  HG2 ARG A  47       1.191   2.301  17.325  1.00  0.00           H0 
ATOM    144  HG3 ARG A  47       0.143   2.915  16.022  1.00  0.00           H0 
ATOM    145  HD2 ARG A  47       1.435   0.205  15.962  1.00  0.00           H0 
ATOM    146  HD3 ARG A  47      -0.172   0.517  16.658  1.00  0.00           H0 
ATOM    147  HE  ARG A  47      -0.220   1.626  14.115  1.00  0.00           H0 
ATOM    148 HH11 ARG A  47       0.300  -1.555  15.510  1.00  0.00           H0 
ATOM    149 HH12 ARG A  47      -0.342  -2.406  14.123  1.00  0.00           H0 
ATOM    150 HH21 ARG A  47      -1.052   0.511  12.321  1.00  0.00           H0 
ATOM    151 HH22 ARG A  47      -1.108  -1.237  12.317  1.00  0.00           H0 
ATOM    152  N   ALA A  48       1.772   5.621  17.303  1.00  0.00           N0 
ATOM    153  CA  ALA A  48       1.680   6.099  18.676  1.00  0.00           C0 
ATOM    154  C   ALA A  48       0.697   5.262  19.486  1.00  0.00           C0 
ATOM    155  O   ALA A  48      -0.242   4.686  18.936  1.00  0.00           O0 
ATOM    156  CB  ALA A  48       1.272   7.565  18.700  1.00  0.00           C0 
ATOM    157  H   ALA A  48       1.210   6.062  16.588  1.00  0.00           H0 
ATOM    158  HA  ALA A  48       2.662   5.998  19.137  1.00  0.00           H0 
ATOM    159  HB1 ALA A  48       1.206   7.908  19.733  1.00  0.00           H0 
ATOM    160  HB2 ALA A  48       2.015   8.158  18.167  1.00  0.00           H0 
ATOM    161  HB3 ALA A  48       0.303   7.681  18.218  1.00  0.00           H0 
ATOM    162  N   TYR A  49       0.919   5.200  20.794  1.00  0.00           N0 
ATOM    163  CA  TYR A  49       0.076   4.402  21.676  1.00  0.00           C0 
ATOM    164  C   TYR A  49      -0.258   5.161  22.955  1.00  0.00           C0 
ATOM    165  O   TYR A  49       0.621   5.739  23.593  1.00  0.00           O0 
ATOM    166  CB  TYR A  49       0.759   3.074  22.011  1.00  0.00           C0 
ATOM    167  CG  TYR A  49      -0.031   2.204  22.964  1.00  0.00           C0 
ATOM    168  CD1 TYR A  49      -1.183   1.567  22.528  1.00  0.00           C0 
ATOM    169  CD2 TYR A  49       0.396   2.044  24.273  1.00  0.00           C0 
ATOM    170  CE1 TYR A  49      -1.905   0.772  23.397  1.00  0.00           C0 
ATOM    171  CE2 TYR A  49      -0.326   1.249  25.144  1.00  0.00           C0 
ATOM    172  CZ  TYR A  49      -1.473   0.615  24.708  1.00  0.00           C0 
ATOM    173  OH  TYR A  49      -2.191  -0.176  25.575  1.00  0.00           O0 
ATOM    174  H   TYR A  49       1.691   5.718  21.187  1.00  0.00           H0 
ATOM    175  HA  TYR A  49      -0.861   4.191  21.162  1.00  0.00           H0 
ATOM    176  HB2 TYR A  49       0.926   2.508  21.094  1.00  0.00           H0 
ATOM    177  HB3 TYR A  49       1.734   3.269  22.458  1.00  0.00           H0 
ATOM    178  HD1 TYR A  49      -1.519   1.693  21.498  1.00  0.00           H0 
ATOM    179  HD2 TYR A  49       1.301   2.546  24.617  1.00  0.00           H0 
ATOM    180  HE1 TYR A  49      -2.811   0.272  23.054  1.00  0.00           H0 
ATOM    181  HE2 TYR A  49       0.009   1.124  26.173  1.00  0.00           H0 
ATOM    182  HH  TYR A  49      -2.972  -0.510  25.128  1.00  0.00           H0 
ATOM    183  N   ASN A  50      -1.535   5.156  23.322  1.00  0.00           N0 
ATOM    184  CA  ASN A  50      -1.984   5.825  24.537  1.00  0.00           C0 
ATOM    185  C   ASN A  50      -2.010   4.865  25.719  1.00  0.00           C0 
ATOM    186  O   ASN A  50      -2.961   4.104  25.893  1.00  0.00           O0 
ATOM    187  CB  ASN A  50      -3.351   6.450  24.328  1.00  0.00           C0 
ATOM    188  CG  ASN A  50      -3.822   7.227  25.526  1.00  0.00           C0 
ATOM    189  OD1 ASN A  50      -3.204   7.175  26.596  1.00  0.00           O0 
ATOM    190  ND2 ASN A  50      -4.902   7.947  25.368  1.00  0.00           N0 
ATOM    191  H   ASN A  50      -2.211   4.675  22.746  1.00  0.00           H0 
ATOM    192  HA  ASN A  50      -1.273   6.617  24.780  1.00  0.00           H0 
ATOM    193  HB2 ASN A  50      -3.318   7.117  23.466  1.00  0.00           H0 
ATOM    194  HB3 ASN A  50      -4.079   5.668  24.108  1.00  0.00           H0 
ATOM    195 HD21 ASN A  50      -5.261   8.484  26.131  1.00  0.00           H0 
ATOM    196 HD22 ASN A  50      -5.370   7.959  24.485  1.00  0.00           H0 
ATOM    197  N   ALA A  51      -0.957   4.903  26.529  1.00  0.00           N0 
ATOM    198  CA  ALA A  51      -0.830   3.998  27.665  1.00  0.00           C0 
ATOM    199  C   ALA A  51      -1.429   4.608  28.926  1.00  0.00           C0 
ATOM    200  O   ALA A  51      -1.327   4.039  30.012  1.00  0.00           O0 
ATOM    201  CB  ALA A  51       0.629   3.636  27.895  1.00  0.00           C0 
ATOM    202  H   ALA A  51      -0.226   5.578  26.354  1.00  0.00           H0 
ATOM    203  HA  ALA A  51      -1.388   3.089  27.437  1.00  0.00           H0 
ATOM    204  HB1 ALA A  51       0.707   2.960  28.746  1.00  0.00           H0 
ATOM    205  HB2 ALA A  51       1.028   3.148  27.006  1.00  0.00           H0 
ATOM    206  HB3 ALA A  51       1.201   4.541  28.097  1.00  0.00           H0 
ATOM    207  N   GLY A  52      -2.055   5.771  28.774  1.00  0.00           N0 
ATOM    208  CA  GLY A  52      -2.630   6.486  29.908  1.00  0.00           C0 
ATOM    209  C   GLY A  52      -4.117   6.189  30.048  1.00  0.00           C0 
ATOM    210  O   GLY A  52      -4.628   5.233  29.466  1.00  0.00           O0 
ATOM    211  H   GLY A  52      -2.135   6.170  27.849  1.00  0.00           H0 
ATOM    212  HA2 GLY A  52      -2.109   6.197  30.821  1.00  0.00           H0 
ATOM    213  HA3 GLY A  52      -2.480   7.557  29.777  1.00  0.00           H0 
ATOM    214  N   ASN A  53      -4.809   7.015  30.827  1.00  0.00           N0 
ATOM    215  CA  ASN A  53      -6.240   6.844  31.046  1.00  0.00           C0 
ATOM    216  C   ASN A  53      -7.007   8.111  30.691  1.00  0.00           C0 
ATOM    217  O   ASN A  53      -8.006   8.442  31.329  1.00  0.00           O0 
ATOM    218  CB  ASN A  53      -6.515   6.436  32.482  1.00  0.00           C0 
ATOM    219  CG  ASN A  53      -5.992   5.064  32.804  1.00  0.00           C0 
ATOM    220  OD1 ASN A  53      -6.479   4.060  32.271  1.00  0.00           O0 
ATOM    221  ND2 ASN A  53      -5.010   5.001  33.666  1.00  0.00           N0 
ATOM    222  H   ASN A  53      -4.330   7.782  31.278  1.00  0.00           H0 
ATOM    223  HA  ASN A  53      -6.599   6.053  30.385  1.00  0.00           H0 
ATOM    224  HB2 ASN A  53      -6.054   7.157  33.160  1.00  0.00           H0 
ATOM    225  HB3 ASN A  53      -7.590   6.456  32.666  1.00  0.00           H0 
ATOM    226 HD21 ASN A  53      -4.621   4.114  33.918  1.00  0.00           H0 
ATOM    227 HD22 ASN A  53      -4.647   5.840  34.072  1.00  0.00           H0 
ATOM    228  N   SER A  54      -6.534   8.817  29.669  1.00  0.00           N0 
ATOM    229  CA  SER A  54      -7.186  10.040  29.216  1.00  0.00           C0 
ATOM    230  C   SER A  54      -6.797  10.371  27.781  1.00  0.00           C0 
ATOM    231  O   SER A  54      -6.035   9.640  27.150  1.00  0.00           O0 
ATOM    232  CB  SER A  54      -6.820  11.194  30.128  1.00  0.00           C0 
ATOM    233  OG  SER A  54      -5.476  11.558  29.964  1.00  0.00           O0 
ATOM    234  H   SER A  54      -5.702   8.497  29.194  1.00  0.00           H0 
ATOM    235  HA  SER A  54      -8.265   9.891  29.253  1.00  0.00           H0 
ATOM    236  HB2 SER A  54      -7.460  12.048  29.908  1.00  0.00           H0 
ATOM    237  HB3 SER A  54      -6.997  10.909  31.165  1.00  0.00           H0 
ATOM    238  HG  SER A  54      -5.418  11.970  29.098  1.00  0.00           H0 
ATOM    239  N   GLU A  55      -7.326  11.478  27.272  1.00  0.00           N0 
ATOM    240  CA  GLU A  55      -7.001  11.934  25.925  1.00  0.00           C0 
ATOM    241  C   GLU A  55      -5.496  12.094  25.746  1.00  0.00           C0 
ATOM    242  O   GLU A  55      -4.843  12.802  26.512  1.00  0.00           O0 
ATOM    243  CB  GLU A  55      -7.705  13.259  25.625  1.00  0.00           C0 
ATOM    244  CG  GLU A  55      -7.476  13.787  24.216  1.00  0.00           C0 
ATOM    245  CD  GLU A  55      -8.168  15.098  23.963  1.00  0.00           C0 
ATOM    246  OE1 GLU A  55      -8.823  15.583  24.854  1.00  0.00           O0 
ATOM    247  OE2 GLU A  55      -8.039  15.615  22.879  1.00  0.00           O0 
ATOM    248  H   GLU A  55      -7.969  12.019  27.831  1.00  0.00           H0 
ATOM    249  HA  GLU A  55      -7.349  11.184  25.214  1.00  0.00           H0 
ATOM    250  HB2 GLU A  55      -8.778  13.141  25.768  1.00  0.00           H0 
ATOM    251  HB3 GLU A  55      -7.363  14.019  26.326  1.00  0.00           H0 
ATOM    252  HG2 GLU A  55      -6.406  13.917  24.057  1.00  0.00           H0 
ATOM    253  HG3 GLU A  55      -7.835  13.049  23.500  1.00  0.00           H0 
ATOM    254  N   LEU A  56      -4.952  11.434  24.730  1.00  0.00           N0 
ATOM    255  CA  LEU A  56      -3.520  11.486  24.461  1.00  0.00           C0 
ATOM    256  C   LEU A  56      -3.107  12.858  23.942  1.00  0.00           C0 
ATOM    257  O   LEU A  56      -3.675  13.362  22.974  1.00  0.00           O0 
ATOM    258  CB  LEU A  56      -3.133  10.408  23.440  1.00  0.00           C0 
ATOM    259  CG  LEU A  56      -1.629  10.235  23.195  1.00  0.00           C0 
ATOM    260  CD1 LEU A  56      -0.954   9.773  24.478  1.00  0.00           C0 
ATOM    261  CD2 LEU A  56      -1.410   9.232  22.071  1.00  0.00           C0 
ATOM    262  H   LEU A  56      -5.547  10.882  24.128  1.00  0.00           H0 
ATOM    263  HA  LEU A  56      -2.987  11.295  25.391  1.00  0.00           H0 
ATOM    264  HB2 LEU A  56      -3.525   9.451  23.780  1.00  0.00           H0 
ATOM    265  HB3 LEU A  56      -3.600  10.650  22.485  1.00  0.00           H0 
ATOM    266  HG  LEU A  56      -1.193  11.194  22.914  1.00  0.00           H0 
ATOM    267 HD11 LEU A  56       0.116   9.651  24.304  1.00  0.00           H0 
ATOM    268 HD12 LEU A  56      -1.109  10.519  25.259  1.00  0.00           H0 
ATOM    269 HD13 LEU A  56      -1.382   8.822  24.793  1.00  0.00           H0 
ATOM    270 HD21 LEU A  56      -0.341   9.110  21.895  1.00  0.00           H0 
ATOM    271 HD22 LEU A  56      -1.845   8.272  22.351  1.00  0.00           H0 
ATOM    272 HD23 LEU A  56      -1.888   9.595  21.161  1.00  0.00           H0 
ATOM    273  N   ASP A  57      -2.113  13.455  24.591  1.00  0.00           N0 
ATOM    274  CA  ASP A  57      -1.574  14.737  24.153  1.00  0.00           C0 
ATOM    275  C   ASP A  57      -0.143  14.590  23.653  1.00  0.00           C0 
ATOM    276  O   ASP A  57       0.811  14.864  24.382  1.00  0.00           O0 
ATOM    277  CB  ASP A  57      -1.620  15.756  25.294  1.00  0.00           C0 
ATOM    278  CG  ASP A  57      -1.139  17.139  24.873  1.00  0.00           C0 
ATOM    279  OD1 ASP A  57      -0.616  17.260  23.791  1.00  0.00           O0 
ATOM    280  OD2 ASP A  57      -1.300  18.059  25.638  1.00  0.00           O0 
ATOM    281  H   ASP A  57      -1.723  13.011  25.409  1.00  0.00           H0 
ATOM    282  HA  ASP A  57      -2.187  15.107  23.330  1.00  0.00           H0 
ATOM    283  HB2 ASP A  57      -2.641  15.841  25.666  1.00  0.00           H0 
ATOM    284  HB3 ASP A  57      -0.999  15.408  26.119  1.00  0.00           H0 
ATOM    285  N   VAL A  58       0.001  14.155  22.405  1.00  0.00           N0 
ATOM    286  CA  VAL A  58       1.317  13.933  21.818  1.00  0.00           C0 
ATOM    287  C   VAL A  58       1.402  14.525  20.418  1.00  0.00           C0 
ATOM    288  O   VAL A  58       0.490  14.359  19.607  1.00  0.00           O0 
ATOM    289  CB  VAL A  58       1.627  12.427  21.756  1.00  0.00           C0 
ATOM    290  CG1 VAL A  58       2.947  12.183  21.041  1.00  0.00           C0 
ATOM    291  CG2 VAL A  58       1.660  11.846  23.162  1.00  0.00           C0 
ATOM    292  H   VAL A  58      -0.823  13.974  21.850  1.00  0.00           H0 
ATOM    293  HA  VAL A  58       2.063  14.419  22.449  1.00  0.00           H0 
ATOM    294  HB  VAL A  58       0.850  11.928  21.176  1.00  0.00           H0 
ATOM    295 HG11 VAL A  58       3.150  11.112  21.006  1.00  0.00           H0 
ATOM    296 HG12 VAL A  58       2.888  12.574  20.025  1.00  0.00           H0 
ATOM    297 HG13 VAL A  58       3.750  12.687  21.579  1.00  0.00           H0 
ATOM    298 HG21 VAL A  58       1.879  10.780  23.110  1.00  0.00           H0 
ATOM    299 HG22 VAL A  58       2.433  12.347  23.745  1.00  0.00           H0 
ATOM    300 HG23 VAL A  58       0.691  11.994  23.640  1.00  0.00           H0 
ATOM    301  N   SER A  59       2.503  15.214  20.137  1.00  0.00           N0 
ATOM    302  CA  SER A  59       2.742  15.770  18.810  1.00  0.00           C0 
ATOM    303  C   SER A  59       3.886  15.048  18.110  1.00  0.00           C0 
ATOM    304  O   SER A  59       5.031  15.095  18.561  1.00  0.00           O0 
ATOM    305  CB  SER A  59       3.052  17.250  18.913  1.00  0.00           C0 
ATOM    306  OG  SER A  59       3.261  17.807  17.645  1.00  0.00           O0 
ATOM    307  H   SER A  59       3.190  15.358  20.862  1.00  0.00           H0 
ATOM    308  HA  SER A  59       1.838  15.640  18.212  1.00  0.00           H0 
ATOM    309  HB2 SER A  59       2.226  17.762  19.406  1.00  0.00           H0 
ATOM    310  HB3 SER A  59       3.940  17.395  19.527  1.00  0.00           H0 
ATOM    311  HG  SER A  59       4.135  17.519  17.369  1.00  0.00           H0 
ATOM    312  N   VAL A  60       3.570  14.383  17.004  1.00  0.00           N0 
ATOM    313  CA  VAL A  60       4.527  13.505  16.339  1.00  0.00           C0 
ATOM    314  C   VAL A  60       5.048  14.132  15.053  1.00  0.00           C0 
ATOM    315  O   VAL A  60       4.370  14.118  14.026  1.00  0.00           O0 
ATOM    316  CB  VAL A  60       3.872  12.148  16.017  1.00  0.00           C0 
ATOM    317  CG1 VAL A  60       4.865  11.231  15.319  1.00  0.00           C0 
ATOM    318  CG2 VAL A  60       3.352  11.508  17.295  1.00  0.00           C0 
ATOM    319  H   VAL A  60       2.645  14.487  16.615  1.00  0.00           H0 
ATOM    320  HA  VAL A  60       5.369  13.337  17.013  1.00  0.00           H0 
ATOM    321  HB  VAL A  60       3.044  12.309  15.328  1.00  0.00           H0 
ATOM    322 HG11 VAL A  60       4.385  10.276  15.098  1.00  0.00           H0 
ATOM    323 HG12 VAL A  60       5.197  11.693  14.390  1.00  0.00           H0 
ATOM    324 HG13 VAL A  60       5.724  11.062  15.969  1.00  0.00           H0 
ATOM    325 HG21 VAL A  60       2.889  10.550  17.060  1.00  0.00           H0 
ATOM    326 HG22 VAL A  60       4.179  11.352  17.988  1.00  0.00           H0 
ATOM    327 HG23 VAL A  60       2.612  12.164  17.755  1.00  0.00           H0 
ATOM    328  N   GLY A  61       6.256  14.681  15.116  1.00  0.00           N0 
ATOM    329  CA  GLY A  61       6.897  15.257  13.941  1.00  0.00           C0 
ATOM    330  C   GLY A  61       6.170  16.512  13.475  1.00  0.00           C0 
ATOM    331  O   GLY A  61       6.209  17.548  14.141  1.00  0.00           O0 
ATOM    332  H   GLY A  61       6.742  14.701  16.001  1.00  0.00           H0 
ATOM    333  HA2 GLY A  61       7.935  15.499  14.174  1.00  0.00           H0 
ATOM    334  HA3 GLY A  61       6.912  14.523  13.137  1.00  0.00           H0 
ATOM    335  N   SER A  62       5.507  16.415  12.328  1.00  0.00           N0 
ATOM    336  CA  SER A  62       4.811  17.557  11.746  1.00  0.00           C0 
ATOM    337  C   SER A  62       3.311  17.476  12.001  1.00  0.00           C0 
ATOM    338  O   SER A  62       2.568  18.408  11.692  1.00  0.00           O0 
ATOM    339  CB  SER A  62       5.076  17.625  10.255  1.00  0.00           C0 
ATOM    340  OG  SER A  62       4.547  16.507   9.599  1.00  0.00           O0 
ATOM    341  H   SER A  62       5.484  15.527  11.848  1.00  0.00           H0 
ATOM    342  HA  SER A  62       5.189  18.467  12.213  1.00  0.00           H0 
ATOM    343  HB2 SER A  62       4.632  18.534   9.848  1.00  0.00           H0 
ATOM    344  HB3 SER A  62       6.151  17.680  10.080  1.00  0.00           H0 
ATOM    345  HG  SER A  62       3.710  16.318  10.030  1.00  0.00           H0 
ATOM    346  N   THR A  63       2.871  16.357  12.566  1.00  0.00           N0 
ATOM    347  CA  THR A  63       1.450  16.117  12.786  1.00  0.00           C0 
ATOM    348  C   THR A  63       1.150  15.906  14.264  1.00  0.00           C0 
ATOM    349  O   THR A  63       1.613  14.940  14.870  1.00  0.00           O0 
ATOM    350  CB  THR A  63       0.962  14.898  11.980  1.00  0.00           C0 
ATOM    351  OG1 THR A  63       1.177  15.129  10.583  1.00  0.00           O0 
ATOM    352  CG2 THR A  63      -0.518  14.653  12.228  1.00  0.00           C0 
ATOM    353  H   THR A  63       3.539  15.653  12.850  1.00  0.00           H0 
ATOM    354  HA  THR A  63       0.895  16.993  12.452  1.00  0.00           H0 
ATOM    355  HB  THR A  63       1.526  14.015  12.280  1.00  0.00           H0 
ATOM    356  HG1 THR A  63       0.355  15.416  10.176  1.00  0.00           H0 
ATOM    357 HG21 THR A  63      -0.846  13.787  11.652  1.00  0.00           H0 
ATOM    358 HG22 THR A  63      -0.683  14.465  13.290  1.00  0.00           H0 
ATOM    359 HG23 THR A  63      -1.088  15.529  11.923  1.00  0.00           H0 
ATOM    360  N   SER A  64       0.371  16.816  14.840  1.00  0.00           N0 
ATOM    361  CA  SER A  64      -0.043  16.699  16.233  1.00  0.00           C0 
ATOM    362  C   SER A  64      -1.199  15.719  16.384  1.00  0.00           C0 
ATOM    363  O   SER A  64      -2.072  15.637  15.520  1.00  0.00           O0 
ATOM    364  CB  SER A  64      -0.446  18.058  16.774  1.00  0.00           C0 
ATOM    365  OG  SER A  64       0.646  18.936  16.790  1.00  0.00           O0 
ATOM    366  H   SER A  64       0.058  17.609  14.299  1.00  0.00           H0 
ATOM    367  HA  SER A  64       0.802  16.326  16.815  1.00  0.00           H0 
ATOM    368  HB2 SER A  64      -1.241  18.473  16.156  1.00  0.00           H0 
ATOM    369  HB3 SER A  64      -0.840  17.945  17.783  1.00  0.00           H0 
ATOM    370  HG  SER A  64       1.410  18.405  17.030  1.00  0.00           H0 
ATOM    371  N   LEU A  65      -1.199  14.978  17.487  1.00  0.00           N0 
ATOM    372  CA  LEU A  65      -2.196  13.937  17.709  1.00  0.00           C0 
ATOM    373  C   LEU A  65      -3.074  14.263  18.910  1.00  0.00           C0 
ATOM    374  O   LEU A  65      -2.596  14.328  20.043  1.00  0.00           O0 
ATOM    375  CB  LEU A  65      -1.509  12.582  17.924  1.00  0.00           C0 
ATOM    376  CG  LEU A  65      -2.445  11.395  18.183  1.00  0.00           C0 
ATOM    377  CD1 LEU A  65      -3.325  11.168  16.962  1.00  0.00           C0 
ATOM    378  CD2 LEU A  65      -1.618  10.157  18.500  1.00  0.00           C0 
ATOM    379  H   LEU A  65      -0.491  15.139  18.188  1.00  0.00           H0 
ATOM    380  HA  LEU A  65      -2.831  13.871  16.826  1.00  0.00           H0 
ATOM    381  HB2 LEU A  65      -0.915  12.350  17.041  1.00  0.00           H0 
ATOM    382  HB3 LEU A  65      -0.835  12.665  18.778  1.00  0.00           H0 
ATOM    383  HG  LEU A  65      -3.097  11.622  19.027  1.00  0.00           H0 
ATOM    384 HD11 LEU A  65      -3.991  10.324  17.146  1.00  0.00           H0 
ATOM    385 HD12 LEU A  65      -3.920  12.061  16.771  1.00  0.00           H0 
ATOM    386 HD13 LEU A  65      -2.700  10.953  16.096  1.00  0.00           H0 
ATOM    387 HD21 LEU A  65      -2.284   9.313  18.684  1.00  0.00           H0 
ATOM    388 HD22 LEU A  65      -0.967   9.928  17.656  1.00  0.00           H0 
ATOM    389 HD23 LEU A  65      -1.012  10.341  19.387  1.00  0.00           H0 
ATOM    390  N   ASN A  66      -4.362  14.469  18.656  1.00  0.00           N0 
ATOM    391  CA  ASN A  66      -5.314  14.767  19.719  1.00  0.00           C0 
ATOM    392  C   ASN A  66      -6.550  13.884  19.616  1.00  0.00           C0 
ATOM    393  O   ASN A  66      -6.731  13.166  18.632  1.00  0.00           O0 
ATOM    394  CB  ASN A  66      -5.704  16.235  19.690  1.00  0.00           C0 
ATOM    395  CG  ASN A  66      -4.552  17.144  20.015  1.00  0.00           C0 
ATOM    396  OD1 ASN A  66      -4.020  17.120  21.131  1.00  0.00           O0 
ATOM    397  ND2 ASN A  66      -4.155  17.948  19.061  1.00  0.00           N0 
ATOM    398  H   ASN A  66      -4.690  14.418  17.702  1.00  0.00           H0 
ATOM    399  HA  ASN A  66      -4.842  14.552  20.678  1.00  0.00           H0 
ATOM    400  HB2 ASN A  66      -6.086  16.491  18.702  1.00  0.00           H0 
ATOM    401  HB3 ASN A  66      -6.505  16.413  20.407  1.00  0.00           H0 
ATOM    402 HD21 ASN A  66      -3.392  18.575  19.220  1.00  0.00           H0 
ATOM    403 HD22 ASN A  66      -4.613  17.933  18.173  1.00  0.00           H0 
ATOM    404  N   ASP A  67      -7.398  13.939  20.637  1.00  0.00           N0 
ATOM    405  CA  ASP A  67      -8.635  13.166  20.649  1.00  0.00           C0 
ATOM    406  C   ASP A  67      -8.359  11.683  20.438  1.00  0.00           C0 
ATOM    407  O   ASP A  67      -8.850  11.080  19.484  1.00  0.00           O0 
ATOM    408  CB  ASP A  67      -9.595  13.671  19.568  1.00  0.00           C0 
ATOM    409  CG  ASP A  67     -11.021  13.178  19.767  1.00  0.00           C0 
ATOM    410  OD1 ASP A  67     -11.364  12.841  20.875  1.00  0.00           O0 
ATOM    411  OD2 ASP A  67     -11.755  13.144  18.807  1.00  0.00           O0 
ATOM    412  H   ASP A  67      -7.181  14.532  21.425  1.00  0.00           H0 
ATOM    413  HA  ASP A  67      -9.110  13.289  21.623  1.00  0.00           H0 
ATOM    414  HB2 ASP A  67      -9.599  14.761  19.566  1.00  0.00           H0 
ATOM    415  HB3 ASP A  67      -9.245  13.344  18.590  1.00  0.00           H0 
ATOM    416  N   VAL A  68      -7.571  11.100  21.335  1.00  0.00           N0 
ATOM    417  CA  VAL A  68      -7.292   9.669  21.296  1.00  0.00           C0 
ATOM    418  C   VAL A  68      -7.705   8.991  22.596  1.00  0.00           C0 
ATOM    419  O   VAL A  68      -7.278   9.392  23.679  1.00  0.00           O0 
ATOM    420  CB  VAL A  68      -5.792   9.423  21.046  1.00  0.00           C0 
ATOM    421  CG1 VAL A  68      -5.490   7.932  21.050  1.00  0.00           C0 
ATOM    422  CG2 VAL A  68      -5.377  10.054  19.725  1.00  0.00           C0 
ATOM    423  H   VAL A  68      -7.154  11.662  22.063  1.00  0.00           H0 
ATOM    424  HA  VAL A  68      -7.861   9.229  20.475  1.00  0.00           H0 
ATOM    425  HB  VAL A  68      -5.220   9.870  21.859  1.00  0.00           H0 
ATOM    426 HG11 VAL A  68      -4.425   7.777  20.873  1.00  0.00           H0 
ATOM    427 HG12 VAL A  68      -5.761   7.508  22.018  1.00  0.00           H0 
ATOM    428 HG13 VAL A  68      -6.063   7.442  20.264  1.00  0.00           H0 
ATOM    429 HG21 VAL A  68      -4.316   9.877  19.555  1.00  0.00           H0 
ATOM    430 HG22 VAL A  68      -5.954   9.611  18.913  1.00  0.00           H0 
ATOM    431 HG23 VAL A  68      -5.565  11.127  19.760  1.00  0.00           H0 
ATOM    432  N   ALA A  69      -8.539   7.963  22.482  1.00  0.00           N0 
ATOM    433  CA  ALA A  69      -9.044   7.253  23.651  1.00  0.00           C0 
ATOM    434  C   ALA A  69      -7.941   6.446  24.324  1.00  0.00           C0 
ATOM    435  O   ALA A  69      -6.964   6.057  23.684  1.00  0.00           O0 
ATOM    436  CB  ALA A  69     -10.202   6.345  23.260  1.00  0.00           C0 
ATOM    437  H   ALA A  69      -8.830   7.665  21.562  1.00  0.00           H0 
ATOM    438  HA  ALA A  69      -9.402   7.993  24.368  1.00  0.00           H0 
ATOM    439  HB1 ALA A  69     -10.568   5.823  24.145  1.00  0.00           H0 
ATOM    440  HB2 ALA A  69     -11.006   6.945  22.834  1.00  0.00           H0 
ATOM    441  HB3 ALA A  69      -9.861   5.619  22.525  1.00  0.00           H0 
ATOM    442  N   PRO A  70      -8.105   6.195  25.619  1.00  0.00           N0 
ATOM    443  CA  PRO A  70      -7.151   5.387  26.369  1.00  0.00           C0 
ATOM    444  C   PRO A  70      -6.911   4.044  25.689  1.00  0.00           C0 
ATOM    445  O   PRO A  70      -7.853   3.387  25.244  1.00  0.00           O0 
ATOM    446  CB  PRO A  70      -7.837   5.217  27.728  1.00  0.00           C0 
ATOM    447  CG  PRO A  70      -8.681   6.438  27.866  1.00  0.00           C0 
ATOM    448  CD  PRO A  70      -9.208   6.688  26.478  1.00  0.00           C0 
ATOM    449  HA  PRO A  70      -6.207   5.943  26.470  1.00  0.00           H0 
ATOM    450  HB2 PRO A  70      -8.424   4.288  27.740  1.00  0.00           H0 
ATOM    451  HB3 PRO A  70      -7.080   5.129  28.523  1.00  0.00           H0 
ATOM    452  HG2 PRO A  70      -9.483   6.265  28.598  1.00  0.00           H0 
ATOM    453  HG3 PRO A  70      -8.079   7.275  28.248  1.00  0.00           H0 
ATOM    454  HD2 PRO A  70     -10.132   6.111  26.327  1.00  0.00           H0 
ATOM    455  HD3 PRO A  70      -9.395   7.763  26.344  1.00  0.00           H0 
ATOM    456  N   LEU A  71      -5.648   3.643  25.613  1.00  0.00           N0 
ATOM    457  CA  LEU A  71      -5.284   2.370  25.001  1.00  0.00           C0 
ATOM    458  C   LEU A  71      -5.556   2.382  23.502  1.00  0.00           C0 
ATOM    459  O   LEU A  71      -5.700   1.331  22.879  1.00  0.00           O0 
ATOM    460  CB  LEU A  71      -6.062   1.224  25.659  1.00  0.00           C0 
ATOM    461  CG  LEU A  71      -5.983   1.160  27.189  1.00  0.00           C0 
ATOM    462  CD1 LEU A  71      -6.803  -0.021  27.691  1.00  0.00           C0 
ATOM    463  CD2 LEU A  71      -4.528   1.035  27.618  1.00  0.00           C0 
ATOM    464  H   LEU A  71      -4.920   4.234  25.988  1.00  0.00           H0 
ATOM    465  HA  LEU A  71      -4.218   2.205  25.154  1.00  0.00           H0 
ATOM    466  HB2 LEU A  71      -7.112   1.315  25.384  1.00  0.00           H0 
ATOM    467  HB3 LEU A  71      -5.685   0.279  25.267  1.00  0.00           H0 
ATOM    468  HG  LEU A  71      -6.410   2.068  27.614  1.00  0.00           H0 
ATOM    469 HD11 LEU A  71      -6.748  -0.067  28.779  1.00  0.00           H0 
ATOM    470 HD12 LEU A  71      -7.843   0.103  27.386  1.00  0.00           H0 
ATOM    471 HD13 LEU A  71      -6.409  -0.944  27.269  1.00  0.00           H0 
ATOM    472 HD21 LEU A  71      -4.472   0.990  28.707  1.00  0.00           H0 
ATOM    473 HD22 LEU A  71      -4.100   0.126  27.195  1.00  0.00           H0 
ATOM    474 HD23 LEU A  71      -3.969   1.900  27.262  1.00  0.00           H0 
ATOM    475  N   GLY A  72      -5.626   3.579  22.927  1.00  0.00           N0 
ATOM    476  CA  GLY A  72      -5.783   3.729  21.486  1.00  0.00           C0 
ATOM    477  C   GLY A  72      -4.433   3.875  20.797  1.00  0.00           C0 
ATOM    478  O   GLY A  72      -3.387   3.646  21.404  1.00  0.00           O0 
ATOM    479  H   GLY A  72      -5.567   4.406  23.505  1.00  0.00           H0 
ATOM    480  HA2 GLY A  72      -6.309   2.862  21.086  1.00  0.00           H0 
ATOM    481  HA3 GLY A  72      -6.399   4.603  21.277  1.00  0.00           H0 
ATOM    482  N   SER A  73      -4.463   4.258  19.524  1.00  0.00           N0 
ATOM    483  CA  SER A  73      -3.245   4.378  18.732  1.00  0.00           C0 
ATOM    484  C   SER A  73      -3.482   5.210  17.479  1.00  0.00           C0 
ATOM    485  O   SER A  73      -4.624   5.499  17.121  1.00  0.00           O0 
ATOM    486  CB  SER A  73      -2.735   3.002  18.346  1.00  0.00           C0 
ATOM    487  OG  SER A  73      -3.606   2.381  17.440  1.00  0.00           O0 
ATOM    488  H   SER A  73      -5.352   4.471  19.096  1.00  0.00           H0 
ATOM    489  HA  SER A  73      -2.487   4.876  19.336  1.00  0.00           H0 
ATOM    490  HB2 SER A  73      -1.746   3.093  17.901  1.00  0.00           H0 
ATOM    491  HB3 SER A  73      -2.636   2.388  19.240  1.00  0.00           H0 
ATOM    492  HG  SER A  73      -3.575   2.908  16.640  1.00  0.00           H0 
ATOM    493  N   SER A  74      -2.397   5.595  16.815  1.00  0.00           N0 
ATOM    494  CA  SER A  74      -2.488   6.356  15.575  1.00  0.00           C0 
ATOM    495  C   SER A  74      -1.241   6.164  14.720  1.00  0.00           C0 
ATOM    496  O   SER A  74      -0.120   6.184  15.227  1.00  0.00           O0 
ATOM    497  CB  SER A  74      -2.681   7.828  15.879  1.00  0.00           C0 
ATOM    498  OG  SER A  74      -2.755   8.580  14.700  1.00  0.00           O0 
ATOM    499  H   SER A  74      -1.487   5.352  17.179  1.00  0.00           H0 
ATOM    500  HA  SER A  74      -3.349   5.998  15.010  1.00  0.00           H0 
ATOM    501  HB2 SER A  74      -3.594   7.964  16.458  1.00  0.00           H0 
ATOM    502  HB3 SER A  74      -1.852   8.186  16.490  1.00  0.00           H0 
ATOM    503  HG  SER A  74      -1.950   8.389  14.213  1.00  0.00           H0 
ATOM    504  N   ASP A  75      -1.446   5.981  13.420  1.00  0.00           N0 
ATOM    505  CA  ASP A  75      -0.342   5.740  12.497  1.00  0.00           C0 
ATOM    506  C   ASP A  75       0.039   7.011  11.750  1.00  0.00           C0 
ATOM    507  O   ASP A  75      -0.820   7.826  11.415  1.00  0.00           O0 
ATOM    508  CB  ASP A  75      -0.709   4.642  11.495  1.00  0.00           C0 
ATOM    509  CG  ASP A  75      -0.860   3.273  12.144  1.00  0.00           C0 
ATOM    510  OD1 ASP A  75      -0.394   3.106  13.247  1.00  0.00           O0 
ATOM    511  OD2 ASP A  75      -1.439   2.408  11.532  1.00  0.00           O0 
ATOM    512  H   ASP A  75      -2.389   6.008  13.061  1.00  0.00           H0 
ATOM    513  HA  ASP A  75       0.524   5.409  13.073  1.00  0.00           H0 
ATOM    514  HB2 ASP A  75      -1.648   4.899  11.002  1.00  0.00           H0 
ATOM    515  HB3 ASP A  75       0.059   4.581  10.725  1.00  0.00           H0 
ATOM    516  N   PHE A  76       1.333   7.175  11.493  1.00  0.00           N0 
ATOM    517  CA  PHE A  76       1.829   8.344  10.778  1.00  0.00           C0 
ATOM    518  C   PHE A  76       2.718   7.940   9.609  1.00  0.00           C0 
ATOM    519  O   PHE A  76       3.377   6.901   9.649  1.00  0.00           O0 
ATOM    520  CB  PHE A  76       2.608   9.259  11.725  1.00  0.00           C0 
ATOM    521  CG  PHE A  76       1.817   9.707  12.921  1.00  0.00           C0 
ATOM    522  CD1 PHE A  76       1.798   8.948  14.083  1.00  0.00           C0 
ATOM    523  CD2 PHE A  76       1.091  10.888  12.889  1.00  0.00           C0 
ATOM    524  CE1 PHE A  76       1.070   9.360  15.183  1.00  0.00           C0 
ATOM    525  CE2 PHE A  76       0.365  11.303  13.987  1.00  0.00           C0 
ATOM    526  CZ  PHE A  76       0.354  10.537  15.136  1.00  0.00           C0 
ATOM    527  H   PHE A  76       1.989   6.470  11.800  1.00  0.00           H0 
ATOM    528  HA  PHE A  76       0.975   8.897  10.384  1.00  0.00           H0 
ATOM    529  HB2 PHE A  76       3.498   8.740  12.081  1.00  0.00           H0 
ATOM    530  HB3 PHE A  76       2.940  10.144  11.185  1.00  0.00           H0 
ATOM    531  HD1 PHE A  76       2.365   8.018  14.119  1.00  0.00           H0 
ATOM    532  HD2 PHE A  76       1.099  11.493  11.980  1.00  0.00           H0 
ATOM    533  HE1 PHE A  76       1.063   8.754  16.089  1.00  0.00           H0 
ATOM    534  HE2 PHE A  76      -0.201  12.233  13.948  1.00  0.00           H0 
ATOM    535  HZ  PHE A  76      -0.220  10.862  16.003  1.00  0.00           H0 
ATOM    536  N   LYS A  77       2.732   8.766   8.569  1.00  0.00           N0 
ATOM    537  CA  LYS A  77       3.527   8.486   7.379  1.00  0.00           C0 
ATOM    538  C   LYS A  77       4.490   9.628   7.081  1.00  0.00           C0 
ATOM    539  O   LYS A  77       4.070  10.764   6.857  1.00  0.00           O0 
ATOM    540  CB  LYS A  77       2.620   8.234   6.175  1.00  0.00           C0 
ATOM    541  CG  LYS A  77       1.738   6.999   6.299  1.00  0.00           C0 
ATOM    542  CD  LYS A  77       0.764   6.895   5.135  1.00  0.00           C0 
ATOM    543  CE  LYS A  77      -0.099   5.647   5.243  1.00  0.00           C0 
ATOM    544  NZ  LYS A  77      -1.106   5.570   4.151  1.00  0.00           N0 
ATOM    545  H   LYS A  77       2.177   9.609   8.603  1.00  0.00           H0 
ATOM    546  HA  LYS A  77       4.121   7.590   7.562  1.00  0.00           H0 
ATOM    547  HB2 LYS A  77       1.969   9.096   6.023  1.00  0.00           H0 
ATOM    548  HB3 LYS A  77       3.228   8.122   5.277  1.00  0.00           H0 
ATOM    549  HG2 LYS A  77       2.364   6.106   6.319  1.00  0.00           H0 
ATOM    550  HG3 LYS A  77       1.175   7.046   7.230  1.00  0.00           H0 
ATOM    551  HD2 LYS A  77       0.118   7.774   5.122  1.00  0.00           H0 
ATOM    552  HD3 LYS A  77       1.319   6.861   4.198  1.00  0.00           H0 
ATOM    553  HE2 LYS A  77       0.535   4.762   5.199  1.00  0.00           H0 
ATOM    554  HE3 LYS A  77      -0.619   5.646   6.201  1.00  0.00           H0 
ATOM    555  HZ1 LYS A  77      -1.658   4.730   4.258  1.00  0.00           H0 
ATOM    556  HZ2 LYS A  77      -1.712   6.378   4.194  1.00  0.00           H0 
ATOM    557  HZ3 LYS A  77      -0.635   5.550   3.258  1.00  0.00           H0 
ATOM    558  N   PHE A  78       5.782   9.321   7.077  1.00  0.00           N0 
ATOM    559  CA  PHE A  78       6.807  10.321   6.801  1.00  0.00           C0 
ATOM    560  C   PHE A  78       7.683   9.902   5.627  1.00  0.00           C0 
ATOM    561  O   PHE A  78       8.645   9.153   5.794  1.00  0.00           O0 
ATOM    562  CB  PHE A  78       7.679  10.549   8.038  1.00  0.00           C0 
ATOM    563  CG  PHE A  78       6.942  11.163   9.193  1.00  0.00           C0 
ATOM    564  CD1 PHE A  78       6.306  10.365  10.132  1.00  0.00           C0 
ATOM    565  CD2 PHE A  78       6.881  12.540   9.343  1.00  0.00           C0 
ATOM    566  CE1 PHE A  78       5.627  10.929  11.196  1.00  0.00           C0 
ATOM    567  CE2 PHE A  78       6.205  13.107  10.406  1.00  0.00           C0 
ATOM    568  CZ  PHE A  78       5.577  12.301  11.333  1.00  0.00           C0 
ATOM    569  H   PHE A  78       6.062   8.370   7.271  1.00  0.00           H0 
ATOM    570  HA  PHE A  78       6.314  11.259   6.543  1.00  0.00           H0 
ATOM    571  HB2 PHE A  78       8.097   9.599   8.368  1.00  0.00           H0 
ATOM    572  HB3 PHE A  78       8.511  11.202   7.779  1.00  0.00           H0 
ATOM    573  HD1 PHE A  78       6.347   9.281  10.025  1.00  0.00           H0 
ATOM    574  HD2 PHE A  78       7.377  13.178   8.610  1.00  0.00           H0 
ATOM    575  HE1 PHE A  78       5.132  10.291  11.927  1.00  0.00           H0 
ATOM    576  HE2 PHE A  78       6.166  14.191  10.512  1.00  0.00           H0 
ATOM    577  HZ  PHE A  78       5.042  12.746  12.170  1.00  0.00           H0 
ATOM    578  N   LEU A  79       7.344  10.391   4.438  1.00  0.00           N0 
ATOM    579  CA  LEU A  79       8.101  10.070   3.234  1.00  0.00           C0 
ATOM    580  C   LEU A  79       9.543  10.548   3.347  1.00  0.00           C0 
ATOM    581  O   LEU A  79      10.479   9.798   3.070  1.00  0.00           O0 
ATOM    582  CB  LEU A  79       7.438  10.708   2.007  1.00  0.00           C0 
ATOM    583  CG  LEU A  79       8.179  10.518   0.676  1.00  0.00           C0 
ATOM    584  CD1 LEU A  79       8.281   9.032   0.360  1.00  0.00           C0 
ATOM    585  CD2 LEU A  79       7.442  11.263  -0.426  1.00  0.00           C0 
ATOM    586  H   LEU A  79       6.541  10.999   4.368  1.00  0.00           H0 
ATOM    587  HA  LEU A  79       8.107   8.988   3.107  1.00  0.00           H0 
ATOM    588  HB2 LEU A  79       6.440  10.288   1.893  1.00  0.00           H0 
ATOM    589  HB3 LEU A  79       7.342  11.779   2.181  1.00  0.00           H0 
ATOM    590  HG  LEU A  79       9.192  10.909   0.766  1.00  0.00           H0 
ATOM    591 HD11 LEU A  79       8.807   8.895  -0.584  1.00  0.00           H0 
ATOM    592 HD12 LEU A  79       8.829   8.526   1.155  1.00  0.00           H0 
ATOM    593 HD13 LEU A  79       7.280   8.607   0.282  1.00  0.00           H0 
ATOM    594 HD21 LEU A  79       7.969  11.127  -1.371  1.00  0.00           H0 
ATOM    595 HD22 LEU A  79       6.429  10.870  -0.517  1.00  0.00           H0 
ATOM    596 HD23 LEU A  79       7.400  12.325  -0.183  1.00  0.00           H0 
ATOM    597  N   PRO A  80       9.716  11.800   3.755  1.00  0.00           N0 
ATOM    598  CA  PRO A  80      11.045  12.362   3.962  1.00  0.00           C0 
ATOM    599  C   PRO A  80      11.623  11.930   5.303  1.00  0.00           C0 
ATOM    600  O   PRO A  80      11.061  12.227   6.357  1.00  0.00           O0 
ATOM    601  CB  PRO A  80      10.792  13.872   3.915  1.00  0.00           C0 
ATOM    602  CG  PRO A  80       9.452  14.038   4.547  1.00  0.00           C0 
ATOM    603  CD  PRO A  80       8.658  12.858   4.054  1.00  0.00           C0 
ATOM    604  HA  PRO A  80      11.703  12.047   3.138  1.00  0.00           H0 
ATOM    605  HB2 PRO A  80      11.588  14.403   4.457  1.00  0.00           H0 
ATOM    606  HB3 PRO A  80      10.820  14.227   2.874  1.00  0.00           H0 
ATOM    607  HG2 PRO A  80       9.549  14.056   5.642  1.00  0.00           H0 
ATOM    608  HG3 PRO A  80       9.009  15.000   4.251  1.00  0.00           H0 
ATOM    609  HD2 PRO A  80       7.969  12.524   4.844  1.00  0.00           H0 
ATOM    610  HD3 PRO A  80       8.100  13.143   3.150  1.00  0.00           H0 
ATOM    611  N   PRO A  81      12.750  11.227   5.258  1.00  0.00           N0 
ATOM    612  CA  PRO A  81      13.408  10.755   6.469  1.00  0.00           C0 
ATOM    613  C   PRO A  81      14.172  11.881   7.155  1.00  0.00           C0 
ATOM    614  O   PRO A  81      14.390  12.942   6.571  1.00  0.00           O0 
ATOM    615  CB  PRO A  81      14.354   9.668   5.948  1.00  0.00           C0 
ATOM    616  CG  PRO A  81      14.726  10.133   4.582  1.00  0.00           C0 
ATOM    617  CD  PRO A  81      13.465  10.748   4.038  1.00  0.00           C0 
ATOM    618  HA  PRO A  81      12.654  10.329   7.148  1.00  0.00           H0 
ATOM    619  HB2 PRO A  81      15.220   9.570   6.617  1.00  0.00           H0 
ATOM    620  HB3 PRO A  81      13.840   8.695   5.943  1.00  0.00           H0 
ATOM    621  HG2 PRO A  81      15.558  10.851   4.638  1.00  0.00           H0 
ATOM    622  HG3 PRO A  81      15.080   9.285   3.976  1.00  0.00           H0 
ATOM    623  HD2 PRO A  81      13.722  11.585   3.371  1.00  0.00           H0 
ATOM    624  HD3 PRO A  81      12.887   9.984   3.497  1.00  0.00           H0 
ATOM    625  N   GLY A  82      14.575  11.643   8.398  1.00  0.00           N0 
ATOM    626  CA  GLY A  82      15.320  12.635   9.165  1.00  0.00           C0 
ATOM    627  C   GLY A  82      14.966  12.568  10.645  1.00  0.00           C0 
ATOM    628  O   GLY A  82      14.237  11.675  11.079  1.00  0.00           O0 
ATOM    629  H   GLY A  82      14.360  10.753   8.825  1.00  0.00           H0 
ATOM    630  HA2 GLY A  82      16.390  12.467   9.035  1.00  0.00           H0 
ATOM    631  HA3 GLY A  82      15.103  13.630   8.780  1.00  0.00           H0 
ATOM    632  N   SER A  83      15.485  13.518  11.416  1.00  0.00           N0 
ATOM    633  CA  SER A  83      15.206  13.580  12.846  1.00  0.00           C0 
ATOM    634  C   SER A  83      13.886  14.288  13.120  1.00  0.00           C0 
ATOM    635  O   SER A  83      13.702  15.446  12.744  1.00  0.00           O0 
ATOM    636  CB  SER A  83      16.333  14.296  13.566  1.00  0.00           C0 
ATOM    637  OG  SER A  83      16.022  14.488  14.919  1.00  0.00           O0 
ATOM    638  H   SER A  83      16.088  14.214  11.001  1.00  0.00           H0 
ATOM    639  HA  SER A  83      15.135  12.561  13.230  1.00  0.00           H0 
ATOM    640  HB2 SER A  83      17.249  13.712  13.480  1.00  0.00           H0 
ATOM    641  HB3 SER A  83      16.514  15.259  13.091  1.00  0.00           H0 
ATOM    642  HG  SER A  83      15.064  14.470  14.975  1.00  0.00           H0 
ATOM    643  N   TYR A  84      12.969  13.586  13.776  1.00  0.00           N0 
ATOM    644  CA  TYR A  84      11.688  14.168  14.160  1.00  0.00           C0 
ATOM    645  C   TYR A  84      11.484  14.104  15.669  1.00  0.00           C0 
ATOM    646  O   TYR A  84      11.935  13.167  16.326  1.00  0.00           O0 
ATOM    647  CB  TYR A  84      10.540  13.459  13.439  1.00  0.00           C0 
ATOM    648  CG  TYR A  84      10.514  13.701  11.946  1.00  0.00           C0 
ATOM    649  CD1 TYR A  84      11.318  12.945  11.106  1.00  0.00           C0 
ATOM    650  CD2 TYR A  84       9.686  14.680  11.417  1.00  0.00           C0 
ATOM    651  CE1 TYR A  84      11.294  13.166   9.743  1.00  0.00           C0 
ATOM    652  CE2 TYR A  84       9.663  14.901  10.054  1.00  0.00           C0 
ATOM    653  CZ  TYR A  84      10.462  14.148   9.218  1.00  0.00           C0 
ATOM    654  OH  TYR A  84      10.438  14.370   7.861  1.00  0.00           O0 
ATOM    655  H   TYR A  84      13.163  12.625  14.016  1.00  0.00           H0 
ATOM    656  HA  TYR A  84      11.685  15.219  13.870  1.00  0.00           H0 
ATOM    657  HB2 TYR A  84      10.613  12.383  13.608  1.00  0.00           H0 
ATOM    658  HB3 TYR A  84       9.589  13.791  13.854  1.00  0.00           H0 
ATOM    659  HD1 TYR A  84      11.969  12.175  11.523  1.00  0.00           H0 
ATOM    660  HD2 TYR A  84       9.055  15.275  12.077  1.00  0.00           H0 
ATOM    661  HE1 TYR A  84      11.927  12.572   9.083  1.00  0.00           H0 
ATOM    662  HE2 TYR A  84       9.012  15.671   9.637  1.00  0.00           H0 
ATOM    663  HH  TYR A  84      10.758  13.586   7.405  1.00  0.00           H0 
ATOM    664  N   THR A  85      10.802  15.107  16.211  1.00  0.00           N0 
ATOM    665  CA  THR A  85      10.540  15.169  17.644  1.00  0.00           C0 
ATOM    666  C   THR A  85       9.115  14.734  17.963  1.00  0.00           C0 
ATOM    667  O   THR A  85       8.154  15.269  17.411  1.00  0.00           O0 
ATOM    668  CB  THR A  85      10.782  16.588  18.191  1.00  0.00           C0 
ATOM    669  OG1 THR A  85      12.152  16.955  17.982  1.00  0.00           O0 
ATOM    670  CG2 THR A  85      10.467  16.648  19.677  1.00  0.00           C0 
ATOM    671  H   THR A  85      10.455  15.845  15.615  1.00  0.00           H0 
ATOM    672  HA  THR A  85      11.221  14.485  18.150  1.00  0.00           H0 
ATOM    673  HB  THR A  85      10.145  17.295  17.661  1.00  0.00           H0 
ATOM    674  HG1 THR A  85      12.238  17.910  18.037  1.00  0.00           H0 
ATOM    675 HG21 THR A  85      10.642  17.657  20.047  1.00  0.00           H0 
ATOM    676 HG22 THR A  85       9.422  16.379  19.839  1.00  0.00           H0 
ATOM    677 HG23 THR A  85      11.107  15.948  20.214  1.00  0.00           H0 
ATOM    678  N   ALA A  86       8.986  13.759  18.857  1.00  0.00           N0 
ATOM    679  CA  ALA A  86       7.681  13.360  19.371  1.00  0.00           C0 
ATOM    680  C   ALA A  86       7.433  13.942  20.757  1.00  0.00           C0 
ATOM    681  O   ALA A  86       7.900  13.404  21.759  1.00  0.00           O0 
ATOM    682  CB  ALA A  86       7.569  11.843  19.407  1.00  0.00           C0 
ATOM    683  H   ALA A  86       9.812  13.284  19.189  1.00  0.00           H0 
ATOM    684  HA  ALA A  86       6.918  13.755  18.700  1.00  0.00           H0 
ATOM    685  HB1 ALA A  86       6.589  11.561  19.793  1.00  0.00           H0 
ATOM    686  HB2 ALA A  86       7.690  11.445  18.400  1.00  0.00           H0 
ATOM    687  HB3 ALA A  86       8.344  11.436  20.054  1.00  0.00           H0 
ATOM    688  N   GLN A  87       6.695  15.046  20.805  1.00  0.00           N0 
ATOM    689  CA  GLN A  87       6.478  15.769  22.052  1.00  0.00           C0 
ATOM    690  C   GLN A  87       5.407  15.094  22.901  1.00  0.00           C0 
ATOM    691  O   GLN A  87       4.254  14.980  22.487  1.00  0.00           O0 
ATOM    692  CB  GLN A  87       6.081  17.220  21.769  1.00  0.00           C0 
ATOM    693  CG  GLN A  87       5.950  18.083  23.012  1.00  0.00           C0 
ATOM    694  CD  GLN A  87       7.285  18.333  23.687  1.00  0.00           C0 
ATOM    695  OE1 GLN A  87       8.296  18.578  23.022  1.00  0.00           O0 
ATOM    696  NE2 GLN A  87       7.297  18.275  25.014  1.00  0.00           N0 
ATOM    697  H   GLN A  87       6.273  15.394  19.956  1.00  0.00           H0 
ATOM    698  HA  GLN A  87       7.408  15.766  22.619  1.00  0.00           H0 
ATOM    699  HB2 GLN A  87       6.824  17.680  21.117  1.00  0.00           H0 
ATOM    700  HB3 GLN A  87       5.127  17.241  21.243  1.00  0.00           H0 
ATOM    701  HG2 GLN A  87       5.524  19.046  22.730  1.00  0.00           H0 
ATOM    702  HG3 GLN A  87       5.296  17.580  23.724  1.00  0.00           H0 
ATOM    703 HE21 GLN A  87       8.150  18.431  25.514  1.00  0.00           H0 
ATOM    704 HE22 GLN A  87       6.454  18.074  25.514  1.00  0.00           H0 
ATOM    705  N   VAL A  88       5.797  14.648  24.091  1.00  0.00           N0 
ATOM    706  CA  VAL A  88       4.880  13.954  24.986  1.00  0.00           C0 
ATOM    707  C   VAL A  88       4.727  14.701  26.304  1.00  0.00           C0 
ATOM    708  O   VAL A  88       5.321  14.326  27.315  1.00  0.00           O0 
ATOM    709  CB  VAL A  88       5.385  12.525  25.265  1.00  0.00           C0 
ATOM    710  CG1 VAL A  88       4.405  11.778  26.157  1.00  0.00           C0 
ATOM    711  CG2 VAL A  88       5.594  11.784  23.954  1.00  0.00           C0 
ATOM    712  H   VAL A  88       6.754  14.793  24.381  1.00  0.00           H0 
ATOM    713  HA  VAL A  88       3.905  13.891  24.503  1.00  0.00           H0 
ATOM    714  HB  VAL A  88       6.331  12.583  25.806  1.00  0.00           H0 
ATOM    715 HG11 VAL A  88       4.777  10.771  26.344  1.00  0.00           H0 
ATOM    716 HG12 VAL A  88       4.297  12.307  27.104  1.00  0.00           H0 
ATOM    717 HG13 VAL A  88       3.435  11.720  25.661  1.00  0.00           H0 
ATOM    718 HG21 VAL A  88       5.951  10.775  24.159  1.00  0.00           H0 
ATOM    719 HG22 VAL A  88       4.650  11.731  23.411  1.00  0.00           H0 
ATOM    720 HG23 VAL A  88       6.331  12.314  23.349  1.00  0.00           H0 
ATOM    721  N   GLY A  89       3.926  15.761  26.287  1.00  0.00           N0 
ATOM    722  CA  GLY A  89       3.727  16.590  27.470  1.00  0.00           C0 
ATOM    723  C   GLY A  89       4.982  17.389  27.799  1.00  0.00           C0 
ATOM    724  O   GLY A  89       5.358  18.301  27.063  1.00  0.00           O0 
ATOM    725  H   GLY A  89       3.441  15.997  25.433  1.00  0.00           H0 
ATOM    726  HA2 GLY A  89       2.892  17.270  27.301  1.00  0.00           H0 
ATOM    727  HA3 GLY A  89       3.461  15.959  28.317  1.00  0.00           H0 
ATOM    728  N   GLN A  90       5.625  17.040  28.908  1.00  0.00           N0 
ATOM    729  CA  GLN A  90       6.866  17.692  29.310  1.00  0.00           C0 
ATOM    730  C   GLN A  90       8.080  16.918  28.813  1.00  0.00           C0 
ATOM    731  O   GLN A  90       9.219  17.357  28.978  1.00  0.00           O0 
ATOM    732  CB  GLN A  90       6.926  17.835  30.833  1.00  0.00           C0 
ATOM    733  CG  GLN A  90       5.816  18.688  31.422  1.00  0.00           C0 
ATOM    734  CD  GLN A  90       5.843  20.114  30.904  1.00  0.00           C0 
ATOM    735  OE1 GLN A  90       6.878  20.785  30.948  1.00  0.00           O0 
ATOM    736  NE2 GLN A  90       4.704  20.584  30.410  1.00  0.00           N0 
ATOM    737  H   GLN A  90       5.244  16.306  29.487  1.00  0.00           H0 
ATOM    738  HA  GLN A  90       6.896  18.685  28.865  1.00  0.00           H0 
ATOM    739  HB2 GLN A  90       6.874  16.849  31.294  1.00  0.00           H0 
ATOM    740  HB3 GLN A  90       7.879  18.280  31.119  1.00  0.00           H0 
ATOM    741  HG2 GLN A  90       4.855  18.247  31.159  1.00  0.00           H0 
ATOM    742  HG3 GLN A  90       5.929  18.716  32.506  1.00  0.00           H0 
ATOM    743 HE21 GLN A  90       4.661  21.519  30.053  1.00  0.00           H0 
ATOM    744 HE22 GLN A  90       3.889  20.006  30.393  1.00  0.00           H0 
ATOM    745  N   GLN A  91       7.831  15.764  28.202  1.00  0.00           N0 
ATOM    746  CA  GLN A  91       8.902  14.939  27.656  1.00  0.00           C0 
ATOM    747  C   GLN A  91       8.882  14.948  26.133  1.00  0.00           C0 
ATOM    748  O   GLN A  91       7.958  15.483  25.518  1.00  0.00           O0 
ATOM    749  CB  GLN A  91       8.788  13.502  28.172  1.00  0.00           C0 
ATOM    750  CG  GLN A  91       8.839  13.378  29.685  1.00  0.00           C0 
ATOM    751  CD  GLN A  91      10.169  13.829  30.258  1.00  0.00           C0 
ATOM    752  OE1 GLN A  91      11.232  13.371  29.832  1.00  0.00           O0 
ATOM    753  NE2 GLN A  91      10.117  14.733  31.230  1.00  0.00           N0 
ATOM    754  H   GLN A  91       6.875  15.450  28.115  1.00  0.00           H0 
ATOM    755  HA  GLN A  91       9.857  15.352  27.982  1.00  0.00           H0 
ATOM    756  HB2 GLN A  91       7.849  13.066  27.829  1.00  0.00           H0 
ATOM    757  HB3 GLN A  91       9.598  12.902  27.757  1.00  0.00           H0 
ATOM    758  HG2 GLN A  91       8.052  13.997  30.117  1.00  0.00           H0 
ATOM    759  HG3 GLN A  91       8.685  12.333  29.959  1.00  0.00           H0 
ATOM    760 HE21 GLN A  91      10.962  15.070  31.647  1.00  0.00           H0 
ATOM    761 HE22 GLN A  91       9.233  15.080  31.545  1.00  0.00           H0 
ATOM    762  N   SER A  92       9.904  14.353  25.529  1.00  0.00           N0 
ATOM    763  CA  SER A  92       9.973  14.236  24.077  1.00  0.00           C0 
ATOM    764  C   SER A  92      10.902  13.101  23.661  1.00  0.00           C0 
ATOM    765  O   SER A  92      11.794  12.710  24.411  1.00  0.00           O0 
ATOM    766  CB  SER A  92      10.452  15.541  23.470  1.00  0.00           C0 
ATOM    767  OG  SER A  92      11.784  15.798  23.818  1.00  0.00           O0 
ATOM    768  H   SER A  92      10.653  13.973  26.090  1.00  0.00           H0 
ATOM    769  HA  SER A  92       8.975  14.017  23.700  1.00  0.00           H0 
ATOM    770  HB2 SER A  92      10.358  15.492  22.385  1.00  0.00           H0 
ATOM    771  HB3 SER A  92       9.818  16.356  23.817  1.00  0.00           H0 
ATOM    772  HG  SER A  92      12.115  16.414  23.160  1.00  0.00           H0 
ATOM    773  N   LEU A  93      10.684  12.578  22.459  1.00  0.00           N0 
ATOM    774  CA  LEU A  93      11.514  11.500  21.931  1.00  0.00           C0 
ATOM    775  C   LEU A  93      12.249  11.938  20.672  1.00  0.00           C0 
ATOM    776  O   LEU A  93      11.654  12.517  19.763  1.00  0.00           O0 
ATOM    777  CB  LEU A  93      10.651  10.270  21.626  1.00  0.00           C0 
ATOM    778  CG  LEU A  93       9.951   9.631  22.832  1.00  0.00           C0 
ATOM    779  CD1 LEU A  93       8.969   8.572  22.350  1.00  0.00           C0 
ATOM    780  CD2 LEU A  93      10.993   9.028  23.764  1.00  0.00           C0 
ATOM    781  H   LEU A  93       9.926  12.935  21.896  1.00  0.00           H0 
ATOM    782  HA  LEU A  93      12.253  11.232  22.685  1.00  0.00           H0 
ATOM    783  HB2 LEU A  93       9.882  10.553  20.909  1.00  0.00           H0 
ATOM    784  HB3 LEU A  93      11.282   9.508  21.167  1.00  0.00           H0 
ATOM    785  HG  LEU A  93       9.384  10.392  23.369  1.00  0.00           H0 
ATOM    786 HD11 LEU A  93       8.472   8.119  23.207  1.00  0.00           H0 
ATOM    787 HD12 LEU A  93       8.225   9.035  21.703  1.00  0.00           H0 
ATOM    788 HD13 LEU A  93       9.507   7.804  21.794  1.00  0.00           H0 
ATOM    789 HD21 LEU A  93      10.496   8.575  24.622  1.00  0.00           H0 
ATOM    790 HD22 LEU A  93      11.561   8.265  23.228  1.00  0.00           H0 
ATOM    791 HD23 LEU A  93      11.670   9.809  24.107  1.00  0.00           H0 
ATOM    792  N   PRO A  94      13.547  11.658  20.624  1.00  0.00           N0 
ATOM    793  CA  PRO A  94      14.356  11.969  19.451  1.00  0.00           C0 
ATOM    794  C   PRO A  94      14.135  10.947  18.342  1.00  0.00           C0 
ATOM    795  O   PRO A  94      15.018  10.144  18.041  1.00  0.00           O0 
ATOM    796  CB  PRO A  94      15.787  11.915  19.993  1.00  0.00           C0 
ATOM    797  CG  PRO A  94      15.737  10.862  21.048  1.00  0.00           C0 
ATOM    798  CD  PRO A  94      14.391  11.043  21.696  1.00  0.00           C0 
ATOM    799  HA  PRO A  94      14.106  12.982  19.098  1.00  0.00           H0 
ATOM    800  HB2 PRO A  94      16.488  11.673  19.181  1.00  0.00           H0 
ATOM    801  HB3 PRO A  94      16.078  12.899  20.387  1.00  0.00           H0 
ATOM    802  HG2 PRO A  94      15.859   9.866  20.596  1.00  0.00           H0 
ATOM    803  HG3 PRO A  94      16.570  10.993  21.755  1.00  0.00           H0 
ATOM    804  HD2 PRO A  94      13.995  10.064  22.001  1.00  0.00           H0 
ATOM    805  HD3 PRO A  94      14.490  11.710  22.566  1.00  0.00           H0 
ATOM    806  N   VAL A  95      12.952  10.983  17.738  1.00  0.00           N0 
ATOM    807  CA  VAL A  95      12.528   9.930  16.823  1.00  0.00           C0 
ATOM    808  C   VAL A  95      13.148  10.115  15.444  1.00  0.00           C0 
ATOM    809  O   VAL A  95      12.521  10.668  14.540  1.00  0.00           O0 
ATOM    810  CB  VAL A  95      10.993   9.920  16.695  1.00  0.00           C0 
ATOM    811  CG1 VAL A  95      10.538   8.764  15.817  1.00  0.00           C0 
ATOM    812  CG2 VAL A  95      10.359   9.831  18.075  1.00  0.00           C0 
ATOM    813  H   VAL A  95      12.332  11.759  17.917  1.00  0.00           H0 
ATOM    814  HA  VAL A  95      12.851   8.970  17.226  1.00  0.00           H0 
ATOM    815  HB  VAL A  95      10.672  10.841  16.207  1.00  0.00           H0 
ATOM    816 HG11 VAL A  95       9.451   8.773  15.738  1.00  0.00           H0 
ATOM    817 HG12 VAL A  95      10.976   8.868  14.824  1.00  0.00           H0 
ATOM    818 HG13 VAL A  95      10.862   7.822  16.260  1.00  0.00           H0 
ATOM    819 HG21 VAL A  95       9.273   9.824  17.978  1.00  0.00           H0 
ATOM    820 HG22 VAL A  95      10.684   8.913  18.567  1.00  0.00           H0 
ATOM    821 HG23 VAL A  95      10.665  10.689  18.674  1.00  0.00           H0 
ATOM    822  N   LYS A  96      14.382   9.650  15.289  1.00  0.00           N0 
ATOM    823  CA  LYS A  96      15.029   9.615  13.983  1.00  0.00           C0 
ATOM    824  C   LYS A  96      14.348   8.616  13.057  1.00  0.00           C0 
ATOM    825  O   LYS A  96      14.393   7.408  13.290  1.00  0.00           O0 
ATOM    826  CB  LYS A  96      16.512   9.271  14.128  1.00  0.00           C0 
ATOM    827  CG  LYS A  96      17.279   9.227  12.814  1.00  0.00           C0 
ATOM    828  CD  LYS A  96      18.761   8.968  13.047  1.00  0.00           C0 
ATOM    829  CE  LYS A  96      19.530   8.932  11.735  1.00  0.00           C0 
ATOM    830  NZ  LYS A  96      19.260   7.688  10.964  1.00  0.00           N0 
ATOM    831  H   LYS A  96      14.886   9.312  16.097  1.00  0.00           H0 
ATOM    832  HA  LYS A  96      14.943  10.603  13.528  1.00  0.00           H0 
ATOM    833  HB2 LYS A  96      16.995  10.006  14.773  1.00  0.00           H0 
ATOM    834  HB3 LYS A  96      16.614   8.298  14.608  1.00  0.00           H0 
ATOM    835  HG2 LYS A  96      16.876   8.434  12.183  1.00  0.00           H0 
ATOM    836  HG3 LYS A  96      17.163  10.177  12.292  1.00  0.00           H0 
ATOM    837  HD2 LYS A  96      19.173   9.755  13.680  1.00  0.00           H0 
ATOM    838  HD3 LYS A  96      18.887   8.013  13.556  1.00  0.00           H0 
ATOM    839  HE2 LYS A  96      19.251   9.791  11.126  1.00  0.00           H0 
ATOM    840  HE3 LYS A  96      20.600   8.992  11.938  1.00  0.00           H0 
ATOM    841  HZ1 LYS A  96      19.789   7.703  10.104  1.00  0.00           H0 
ATOM    842  HZ2 LYS A  96      19.535   6.885  11.514  1.00  0.00           H0 
ATOM    843  HZ3 LYS A  96      18.275   7.630  10.752  1.00  0.00           H0 
ATOM    844  N   LEU A  97      13.716   9.127  12.005  1.00  0.00           N0 
ATOM    845  CA  LEU A  97      12.933   8.292  11.103  1.00  0.00           C0 
ATOM    846  C   LEU A  97      13.751   7.878   9.885  1.00  0.00           C0 
ATOM    847  O   LEU A  97      14.173   8.720   9.095  1.00  0.00           O0 
ATOM    848  CB  LEU A  97      11.672   9.039  10.649  1.00  0.00           C0 
ATOM    849  CG  LEU A  97      10.654   9.355  11.752  1.00  0.00           C0 
ATOM    850  CD1 LEU A  97       9.438  10.040  11.140  1.00  0.00           C0 
ATOM    851  CD2 LEU A  97      10.257   8.070  12.461  1.00  0.00           C0 
ATOM    852  H   LEU A  97      13.780  10.118  11.826  1.00  0.00           H0 
ATOM    853  HA  LEU A  97      12.633   7.391  11.637  1.00  0.00           H0 
ATOM    854  HB2 LEU A  97      11.972   9.982  10.195  1.00  0.00           H0 
ATOM    855  HB3 LEU A  97      11.166   8.440   9.892  1.00  0.00           H0 
ATOM    856  HG  LEU A  97      11.098  10.045  12.471  1.00  0.00           H0 
ATOM    857 HD11 LEU A  97       8.714  10.264  11.924  1.00  0.00           H0 
ATOM    858 HD12 LEU A  97       9.748  10.966  10.656  1.00  0.00           H0 
ATOM    859 HD13 LEU A  97       8.982   9.380  10.404  1.00  0.00           H0 
ATOM    860 HD21 LEU A  97       9.534   8.294  13.246  1.00  0.00           H0 
ATOM    861 HD22 LEU A  97       9.812   7.380  11.744  1.00  0.00           H0 
ATOM    862 HD23 LEU A  97      11.141   7.610  12.904  1.00  0.00           H0 
ATOM    863  N   ASP A  98      13.969   6.575   9.741  1.00  0.00           N0 
ATOM    864  CA  ASP A  98      14.600   6.032   8.545  1.00  0.00           C0 
ATOM    865  C   ASP A  98      13.566   5.451   7.591  1.00  0.00           C0 
ATOM    866  O   ASP A  98      12.494   5.016   8.013  1.00  0.00           O0 
ATOM    867  CB  ASP A  98      15.621   4.954   8.919  1.00  0.00           C0 
ATOM    868  CG  ASP A  98      16.807   5.506   9.698  1.00  0.00           C0 
ATOM    869  OD1 ASP A  98      16.991   6.700   9.697  1.00  0.00           O0 
ATOM    870  OD2 ASP A  98      17.518   4.728  10.288  1.00  0.00           O0 
ATOM    871  H   ASP A  98      13.690   5.945  10.480  1.00  0.00           H0 
ATOM    872  HA  ASP A  98      15.121   6.842   8.031  1.00  0.00           H0 
ATOM    873  HB2 ASP A  98      15.135   4.187   9.520  1.00  0.00           H0 
ATOM    874  HB3 ASP A  98      15.992   4.474   8.013  1.00  0.00           H0 
ATOM    875  N   PRO A  99      13.892   5.446   6.303  1.00  0.00           N0 
ATOM    876  CA  PRO A  99      12.982   4.935   5.284  1.00  0.00           C0 
ATOM    877  C   PRO A  99      12.584   3.494   5.575  1.00  0.00           C0 
ATOM    878  O   PRO A  99      13.434   2.648   5.848  1.00  0.00           O0 
ATOM    879  CB  PRO A  99      13.808   5.044   3.998  1.00  0.00           C0 
ATOM    880  CG  PRO A  99      14.748   6.172   4.262  1.00  0.00           C0 
ATOM    881  CD  PRO A  99      15.123   6.016   5.712  1.00  0.00           C0 
ATOM    882  HA  PRO A  99      12.093   5.580   5.236  1.00  0.00           H0 
ATOM    883  HB2 PRO A  99      14.327   4.095   3.803  1.00  0.00           H0 
ATOM    884  HB3 PRO A  99      13.147   5.233   3.141  1.00  0.00           H0 
ATOM    885  HG2 PRO A  99      15.617   6.107   3.591  1.00  0.00           H0 
ATOM    886  HG3 PRO A  99      14.255   7.133   4.053  1.00  0.00           H0 
ATOM    887  HD2 PRO A  99      15.975   5.325   5.798  1.00  0.00           H0 
ATOM    888  HD3 PRO A  99      15.377   6.998   6.134  1.00  0.00           H0 
ATOM    889  N   ASP A 100      11.285   3.222   5.513  1.00  0.00           N0 
ATOM    890  CA  ASP A 100      10.784   1.856   5.608  1.00  0.00           C0 
ATOM    891  C   ASP A 100      11.100   1.247   6.969  1.00  0.00           C0 
ATOM    892  O   ASP A 100      11.164   0.026   7.113  1.00  0.00           O0 
ATOM    893  CB  ASP A 100      11.382   0.985   4.501  1.00  0.00           C0 
ATOM    894  CG  ASP A 100      10.981   1.443   3.106  1.00  0.00           C0 
ATOM    895  OD1 ASP A 100       9.843   1.808   2.925  1.00  0.00           O0 
ATOM    896  OD2 ASP A 100      11.816   1.424   2.233  1.00  0.00           O0 
ATOM    897  H   ASP A 100      10.627   3.979   5.396  1.00  0.00           H0 
ATOM    898  HA  ASP A 100       9.700   1.876   5.488  1.00  0.00           H0 
ATOM    899  HB2 ASP A 100      12.470   1.001   4.574  1.00  0.00           H0 
ATOM    900  HB3 ASP A 100      11.060  -0.048   4.635  1.00  0.00           H0 
ATOM    901  N   SER A 101      11.297   2.105   7.963  1.00  0.00           N0 
ATOM    902  CA  SER A 101      11.502   1.654   9.335  1.00  0.00           C0 
ATOM    903  C   SER A 101      10.251   1.866  10.178  1.00  0.00           C0 
ATOM    904  O   SER A 101       9.489   2.806   9.949  1.00  0.00           O0 
ATOM    905  CB  SER A 101      12.672   2.389   9.957  1.00  0.00           C0 
ATOM    906  OG  SER A 101      12.862   1.997  11.289  1.00  0.00           O0 
ATOM    907  H   SER A 101      11.306   3.095   7.765  1.00  0.00           H0 
ATOM    908  HA  SER A 101      11.726   0.586   9.318  1.00  0.00           H0 
ATOM    909  HB2 SER A 101      13.576   2.186   9.384  1.00  0.00           H0 
ATOM    910  HB3 SER A 101      12.492   3.463   9.914  1.00  0.00           H0 
ATOM    911  HG  SER A 101      12.757   1.043  11.301  1.00  0.00           H0 
ATOM    912  N   TYR A 102      10.045   0.988  11.153  1.00  0.00           N0 
ATOM    913  CA  TYR A 102       8.850   1.036  11.987  1.00  0.00           C0 
ATOM    914  C   TYR A 102       9.169   1.574  13.376  1.00  0.00           C0 
ATOM    915  O   TYR A 102      10.197   1.234  13.962  1.00  0.00           O0 
ATOM    916  CB  TYR A 102       8.211  -0.351  12.089  1.00  0.00           C0 
ATOM    917  CG  TYR A 102       7.530  -0.804  10.816  1.00  0.00           C0 
ATOM    918  CD1 TYR A 102       8.288  -1.262   9.748  1.00  0.00           C0 
ATOM    919  CD2 TYR A 102       6.148  -0.761  10.717  1.00  0.00           C0 
ATOM    920  CE1 TYR A 102       7.666  -1.675   8.586  1.00  0.00           C0 
ATOM    921  CE2 TYR A 102       5.526  -1.175   9.554  1.00  0.00           C0 
ATOM    922  CZ  TYR A 102       6.279  -1.631   8.493  1.00  0.00           C0 
ATOM    923  OH  TYR A 102       5.660  -2.042   7.335  1.00  0.00           O0 
ATOM    924  H   TYR A 102      10.734   0.269  11.321  1.00  0.00           H0 
ATOM    925  HA  TYR A 102       8.133   1.717  11.526  1.00  0.00           H0 
ATOM    926  HB2 TYR A 102       8.976  -1.085  12.345  1.00  0.00           H0 
ATOM    927  HB3 TYR A 102       7.472  -0.354  12.889  1.00  0.00           H0 
ATOM    928  HD1 TYR A 102       9.375  -1.295   9.826  1.00  0.00           H0 
ATOM    929  HD2 TYR A 102       5.552  -0.400  11.555  1.00  0.00           H0 
ATOM    930  HE1 TYR A 102       8.262  -2.035   7.748  1.00  0.00           H0 
ATOM    931  HE2 TYR A 102       4.438  -1.140   9.476  1.00  0.00           H0 
ATOM    932  HH  TYR A 102       4.709  -1.950   7.433  1.00  0.00           H0 
ATOM    933  N   TYR A 103       8.281   2.413  13.899  1.00  0.00           N0 
ATOM    934  CA  TYR A 103       8.485   3.029  15.205  1.00  0.00           C0 
ATOM    935  C   TYR A 103       7.226   2.941  16.057  1.00  0.00           C0 
ATOM    936  O   TYR A 103       6.111   3.066  15.550  1.00  0.00           O0 
ATOM    937  CB  TYR A 103       8.918   4.488  15.046  1.00  0.00           C0 
ATOM    938  CG  TYR A 103      10.207   4.662  14.275  1.00  0.00           C0 
ATOM    939  CD1 TYR A 103      10.187   4.690  12.887  1.00  0.00           C0 
ATOM    940  CD2 TYR A 103      11.409   4.793  14.953  1.00  0.00           C0 
ATOM    941  CE1 TYR A 103      11.364   4.848  12.182  1.00  0.00           C0 
ATOM    942  CE2 TYR A 103      12.586   4.952  14.248  1.00  0.00           C0 
ATOM    943  CZ  TYR A 103      12.566   4.980  12.868  1.00  0.00           C0 
ATOM    944  OH  TYR A 103      13.739   5.138  12.167  1.00  0.00           O0 
ATOM    945  H   TYR A 103       7.443   2.630  13.377  1.00  0.00           H0 
ATOM    946  HA  TYR A 103       9.274   2.485  15.724  1.00  0.00           H0 
ATOM    947  HB2 TYR A 103       8.135   5.047  14.532  1.00  0.00           H0 
ATOM    948  HB3 TYR A 103       9.048   4.937  16.030  1.00  0.00           H0 
ATOM    949  HD1 TYR A 103       9.241   4.587  12.354  1.00  0.00           H0 
ATOM    950  HD2 TYR A 103      11.425   4.770  16.042  1.00  0.00           H0 
ATOM    951  HE1 TYR A 103      11.348   4.871  11.093  1.00  0.00           H0 
ATOM    952  HE2 TYR A 103      13.532   5.054  14.782  1.00  0.00           H0 
ATOM    953  HH  TYR A 103      14.230   5.880  12.528  1.00  0.00           H0 
ATOM    954  N   THR A 104       7.410   2.726  17.356  1.00  0.00           N0 
ATOM    955  CA  THR A 104       6.303   2.762  18.303  1.00  0.00           C0 
ATOM    956  C   THR A 104       6.529   3.822  19.374  1.00  0.00           C0 
ATOM    957  O   THR A 104       7.575   3.850  20.022  1.00  0.00           O0 
ATOM    958  CB  THR A 104       6.099   1.389  18.969  1.00  0.00           C0 
ATOM    959  OG1 THR A 104       5.818   0.404  17.965  1.00  0.00           O0 
ATOM    960  CG2 THR A 104       4.945   1.442  19.958  1.00  0.00           C0 
ATOM    961  H   THR A 104       8.342   2.534  17.695  1.00  0.00           H0 
ATOM    962  HA  THR A 104       5.393   3.020  17.762  1.00  0.00           H0 
ATOM    963  HB  THR A 104       7.008   1.101  19.496  1.00  0.00           H0 
ATOM    964  HG1 THR A 104       5.474   0.839  17.181  1.00  0.00           H0 
ATOM    965 HG21 THR A 104       4.815   0.462  20.419  1.00  0.00           H0 
ATOM    966 HG22 THR A 104       5.160   2.181  20.729  1.00  0.00           H0 
ATOM    967 HG23 THR A 104       4.030   1.720  19.436  1.00  0.00           H0 
ATOM    968  N   LEU A 105       5.542   4.692  19.556  1.00  0.00           N0 
ATOM    969  CA  LEU A 105       5.638   5.767  20.535  1.00  0.00           C0 
ATOM    970  C   LEU A 105       4.699   5.528  21.711  1.00  0.00           C0 
ATOM    971  O   LEU A 105       3.510   5.839  21.641  1.00  0.00           O0 
ATOM    972  CB  LEU A 105       5.312   7.114  19.877  1.00  0.00           C0 
ATOM    973  CG  LEU A 105       6.141   7.467  18.637  1.00  0.00           C0 
ATOM    974  CD1 LEU A 105       5.649   8.785  18.055  1.00  0.00           C0 
ATOM    975  CD2 LEU A 105       7.612   7.552  19.016  1.00  0.00           C0 
ATOM    976  H   LEU A 105       4.702   4.607  19.000  1.00  0.00           H0 
ATOM    977  HA  LEU A 105       6.659   5.800  20.912  1.00  0.00           H0 
ATOM    978  HB2 LEU A 105       4.262   7.112  19.586  1.00  0.00           H0 
ATOM    979  HB3 LEU A 105       5.461   7.905  20.612  1.00  0.00           H0 
ATOM    980  HG  LEU A 105       6.005   6.696  17.877  1.00  0.00           H0 
ATOM    981 HD11 LEU A 105       6.238   9.037  17.172  1.00  0.00           H0 
ATOM    982 HD12 LEU A 105       4.600   8.691  17.774  1.00  0.00           H0 
ATOM    983 HD13 LEU A 105       5.757   9.574  18.798  1.00  0.00           H0 
ATOM    984 HD21 LEU A 105       8.201   7.802  18.134  1.00  0.00           H0 
ATOM    985 HD22 LEU A 105       7.748   8.323  19.774  1.00  0.00           H0 
ATOM    986 HD23 LEU A 105       7.941   6.592  19.412  1.00  0.00           H0 
ATOM    987  N   VAL A 106       5.240   4.974  22.790  1.00  0.00           N0 
ATOM    988  CA  VAL A 106       4.440   4.640  23.963  1.00  0.00           C0 
ATOM    989  C   VAL A 106       4.431   5.787  24.967  1.00  0.00           C0 
ATOM    990  O   VAL A 106       5.459   6.111  25.561  1.00  0.00           O0 
ATOM    991  CB  VAL A 106       4.990   3.372  24.641  1.00  0.00           C0 
ATOM    992  CG1 VAL A 106       4.180   3.041  25.887  1.00  0.00           C0 
ATOM    993  CG2 VAL A 106       4.970   2.210  23.661  1.00  0.00           C0 
ATOM    994  H   VAL A 106       6.231   4.778  22.798  1.00  0.00           H0 
ATOM    995  HA  VAL A 106       3.416   4.450  23.640  1.00  0.00           H0 
ATOM    996  HB  VAL A 106       6.014   3.558  24.964  1.00  0.00           H0 
ATOM    997 HG11 VAL A 106       4.582   2.142  26.354  1.00  0.00           H0 
ATOM    998 HG12 VAL A 106       4.239   3.872  26.590  1.00  0.00           H0 
ATOM    999 HG13 VAL A 106       3.141   2.871  25.610  1.00  0.00           H0 
ATOM   1000 HG21 VAL A 106       5.360   1.316  24.147  1.00  0.00           H0 
ATOM   1001 HG22 VAL A 106       3.945   2.027  23.334  1.00  0.00           H0 
ATOM   1002 HG23 VAL A 106       5.588   2.452  22.797  1.00  0.00           H0 
ATOM   1003  N   SER A 107       3.264   6.395  25.151  1.00  0.00           N0 
ATOM   1004  CA  SER A 107       3.117   7.503  26.087  1.00  0.00           C0 
ATOM   1005  C   SER A 107       2.474   7.041  27.389  1.00  0.00           C0 
ATOM   1006  O   SER A 107       1.276   6.767  27.437  1.00  0.00           O0 
ATOM   1007  CB  SER A 107       2.284   8.606  25.465  1.00  0.00           C0 
ATOM   1008  OG  SER A 107       2.036   9.629  26.389  1.00  0.00           O0 
ATOM   1009  H   SER A 107       2.459   6.083  24.628  1.00  0.00           H0 
ATOM   1010  HA  SER A 107       4.109   7.897  26.316  1.00  0.00           H0 
ATOM   1011  HB2 SER A 107       2.807   9.012  24.600  1.00  0.00           H0 
ATOM   1012  HB3 SER A 107       1.341   8.194  25.112  1.00  0.00           H0 
ATOM   1013  HG  SER A 107       2.286   9.278  27.246  1.00  0.00           H0 
ATOM   1014  N   GLN A 108       3.279   6.958  28.443  1.00  0.00           N0 
ATOM   1015  CA  GLN A 108       2.791   6.526  29.747  1.00  0.00           C0 
ATOM   1016  C   GLN A 108       2.888   7.649  30.773  1.00  0.00           C0 
ATOM   1017  O   GLN A 108       3.975   7.969  31.255  1.00  0.00           O0 
ATOM   1018  CB  GLN A 108       3.574   5.304  30.235  1.00  0.00           C0 
ATOM   1019  CG  GLN A 108       3.245   4.880  31.656  1.00  0.00           C0 
ATOM   1020  CD  GLN A 108       1.824   4.370  31.793  1.00  0.00           C0 
ATOM   1021  OE1 GLN A 108       1.464   3.334  31.227  1.00  0.00           O0 
ATOM   1022  NE2 GLN A 108       1.006   5.095  32.549  1.00  0.00           N0 
ATOM   1023  H   GLN A 108       4.254   7.202  28.338  1.00  0.00           H0 
ATOM   1024  HA  GLN A 108       1.741   6.251  29.650  1.00  0.00           H0 
ATOM   1025  HB2 GLN A 108       3.375   4.459  29.577  1.00  0.00           H0 
ATOM   1026  HB3 GLN A 108       4.643   5.514  30.185  1.00  0.00           H0 
ATOM   1027  HG2 GLN A 108       3.925   4.082  31.953  1.00  0.00           H0 
ATOM   1028  HG3 GLN A 108       3.366   5.739  32.317  1.00  0.00           H0 
ATOM   1029 HE21 GLN A 108       0.056   4.808  32.677  1.00  0.00           H0 
ATOM   1030 HE22 GLN A 108       1.340   5.928  32.990  1.00  0.00           H0 
ATOM   1031  N   PRO A 109       1.747   8.244  31.101  1.00  0.00           N0 
ATOM   1032  CA  PRO A 109       1.692   9.290  32.116  1.00  0.00           C0 
ATOM   1033  C   PRO A 109       2.275   8.805  33.437  1.00  0.00           C0 
ATOM   1034  O   PRO A 109       2.043   7.668  33.849  1.00  0.00           O0 
ATOM   1035  CB  PRO A 109       0.193   9.581  32.231  1.00  0.00           C0 
ATOM   1036  CG  PRO A 109      -0.357   9.199  30.899  1.00  0.00           C0 
ATOM   1037  CD  PRO A 109       0.430   7.977  30.505  1.00  0.00           C0 
ATOM   1038  HA  PRO A 109       2.239  10.174  31.754  1.00  0.00           H0 
ATOM   1039  HB2 PRO A 109      -0.241   8.996  33.055  1.00  0.00           H0 
ATOM   1040  HB3 PRO A 109       0.032  10.642  32.471  1.00  0.00           H0 
ATOM   1041  HG2 PRO A 109      -1.436   9.001  30.977  1.00  0.00           H0 
ATOM   1042  HG3 PRO A 109      -0.236  10.027  30.186  1.00  0.00           H0 
ATOM   1043  HD2 PRO A 109      -0.043   7.082  30.935  1.00  0.00           H0 
ATOM   1044  HD3 PRO A 109       0.471   7.905  29.409  1.00  0.00           H0 
ATOM   1045  N   GLY A 110       3.030   9.675  34.100  1.00  0.00           N0 
ATOM   1046  CA  GLY A 110       3.657   9.332  35.370  1.00  0.00           C0 
ATOM   1047  C   GLY A 110       5.146   9.062  35.194  1.00  0.00           C0 
ATOM   1048  O   GLY A 110       5.914   9.114  36.155  1.00  0.00           O0 
ATOM   1049  H   GLY A 110       3.174  10.596  33.713  1.00  0.00           H0 
ATOM   1050  HA2 GLY A 110       3.514  10.148  36.078  1.00  0.00           H0 
ATOM   1051  HA3 GLY A 110       3.172   8.453  35.790  1.00  0.00           H0 
ATOM   1052  N   GLY A 111       5.548   8.773  33.961  1.00  0.00           N0 
ATOM   1053  CA  GLY A 111       6.949   8.516  33.652  1.00  0.00           C0 
ATOM   1054  C   GLY A 111       7.330   9.097  32.296  1.00  0.00           C0 
ATOM   1055  O   GLY A 111       6.721  10.059  31.829  1.00  0.00           O0 
ATOM   1056  H   GLY A 111       4.865   8.730  33.219  1.00  0.00           H0 
ATOM   1057  HA2 GLY A 111       7.579   8.951  34.429  1.00  0.00           H0 
ATOM   1058  HA3 GLY A 111       7.132   7.442  33.656  1.00  0.00           H0 
ATOM   1059  N   LYS A 112       8.343   8.507  31.669  1.00  0.00           N0 
ATOM   1060  CA  LYS A 112       8.805   8.963  30.364  1.00  0.00           C0 
ATOM   1061  C   LYS A 112       8.304   8.051  29.252  1.00  0.00           C0 
ATOM   1062  O   LYS A 112       8.106   6.854  29.459  1.00  0.00           O0 
ATOM   1063  CB  LYS A 112      10.333   9.039  30.334  1.00  0.00           C0 
ATOM   1064  CG  LYS A 112      10.929  10.080  31.273  1.00  0.00           C0 
ATOM   1065  CD  LYS A 112      12.443  10.139  31.141  1.00  0.00           C0 
ATOM   1066  CE  LYS A 112      13.040  11.184  32.073  1.00  0.00           C0 
ATOM   1067  NZ  LYS A 112      14.524  11.242  31.966  1.00  0.00           N0 
ATOM   1068  H   LYS A 112       8.803   7.722  32.108  1.00  0.00           H0 
ATOM   1069  HA  LYS A 112       8.403   9.961  30.184  1.00  0.00           H0 
ATOM   1070  HB2 LYS A 112      10.750   8.069  30.600  1.00  0.00           H0 
ATOM   1071  HB3 LYS A 112      10.665   9.273  29.322  1.00  0.00           H0 
ATOM   1072  HG2 LYS A 112      10.513  11.061  31.042  1.00  0.00           H0 
ATOM   1073  HG3 LYS A 112      10.673   9.829  32.302  1.00  0.00           H0 
ATOM   1074  HD2 LYS A 112      12.869   9.164  31.380  1.00  0.00           H0 
ATOM   1075  HD3 LYS A 112      12.710  10.389  30.114  1.00  0.00           H0 
ATOM   1076  HE2 LYS A 112      12.632  12.164  31.830  1.00  0.00           H0 
ATOM   1077  HE3 LYS A 112      12.772  10.947  33.103  1.00  0.00           H0 
ATOM   1078  HZ1 LYS A 112      14.880  11.944  32.599  1.00  0.00           H0 
ATOM   1079  HZ2 LYS A 112      14.915  10.342  32.208  1.00  0.00           H0 
ATOM   1080  HZ3 LYS A 112      14.785  11.478  31.020  1.00  0.00           H0 
ATOM   1081  N   PRO A 113       8.101   8.624  28.070  1.00  0.00           N0 
ATOM   1082  CA  PRO A 113       7.634   7.860  26.919  1.00  0.00           C0 
ATOM   1083  C   PRO A 113       8.730   6.948  26.382  1.00  0.00           C0 
ATOM   1084  O   PRO A 113       9.919   7.227  26.545  1.00  0.00           O0 
ATOM   1085  CB  PRO A 113       7.264   8.951  25.910  1.00  0.00           C0 
ATOM   1086  CG  PRO A 113       8.161  10.090  26.255  1.00  0.00           C0 
ATOM   1087  CD  PRO A 113       8.242  10.059  27.759  1.00  0.00           C0 
ATOM   1088  HA  PRO A 113       6.750   7.274  27.207  1.00  0.00           H0 
ATOM   1089  HB2 PRO A 113       7.418   8.583  24.884  1.00  0.00           H0 
ATOM   1090  HB3 PRO A 113       6.197   9.204  26.003  1.00  0.00           H0 
ATOM   1091  HG2 PRO A 113       9.142   9.961  25.775  1.00  0.00           H0 
ATOM   1092  HG3 PRO A 113       7.742  11.033  25.873  1.00  0.00           H0 
ATOM   1093  HD2 PRO A 113       9.219  10.449  28.081  1.00  0.00           H0 
ATOM   1094  HD3 PRO A 113       7.425  10.660  28.183  1.00  0.00           H0 
ATOM   1095  N   GLN A 114       8.324   5.856  25.743  1.00  0.00           N0 
ATOM   1096  CA  GLN A 114       9.270   4.877  25.222  1.00  0.00           C0 
ATOM   1097  C   GLN A 114       9.342   4.935  23.701  1.00  0.00           C0 
ATOM   1098  O   GLN A 114       8.334   5.157  23.031  1.00  0.00           O0 
ATOM   1099  CB  GLN A 114       8.884   3.466  25.674  1.00  0.00           C0 
ATOM   1100  CG  GLN A 114       8.731   3.314  27.177  1.00  0.00           C0 
ATOM   1101  CD  GLN A 114      10.040   3.521  27.917  1.00  0.00           C0 
ATOM   1102  OE1 GLN A 114      11.019   2.807  27.684  1.00  0.00           O0 
ATOM   1103  NE2 GLN A 114      10.063   4.500  28.812  1.00  0.00           N0 
ATOM   1104  H   GLN A 114       7.334   5.701  25.614  1.00  0.00           H0 
ATOM   1105  HA  GLN A 114      10.260   5.110  25.614  1.00  0.00           H0 
ATOM   1106  HB2 GLN A 114       7.940   3.180  25.208  1.00  0.00           H0 
ATOM   1107  HB3 GLN A 114       9.642   2.757  25.339  1.00  0.00           H0 
ATOM   1108  HG2 GLN A 114       8.015   4.054  27.535  1.00  0.00           H0 
ATOM   1109  HG3 GLN A 114       8.370   2.309  27.395  1.00  0.00           H0 
ATOM   1110 HE21 GLN A 114      10.899   4.685  29.332  1.00  0.00           H0 
ATOM   1111 HE22 GLN A 114       9.246   5.055  28.970  1.00  0.00           H0 
ATOM   1112  N   LEU A 115      10.539   4.734  23.162  1.00  0.00           N0 
ATOM   1113  CA  LEU A 115      10.740   4.741  21.718  1.00  0.00           C0 
ATOM   1114  C   LEU A 115      11.296   3.409  21.232  1.00  0.00           C0 
ATOM   1115  O   LEU A 115      12.438   3.057  21.527  1.00  0.00           O0 
ATOM   1116  CB  LEU A 115      11.695   5.875  21.323  1.00  0.00           C0 
ATOM   1117  CG  LEU A 115      12.079   5.933  19.839  1.00  0.00           C0 
ATOM   1118  CD1 LEU A 115      10.822   6.088  18.993  1.00  0.00           C0 
ATOM   1119  CD2 LEU A 115      13.039   7.092  19.607  1.00  0.00           C0 
ATOM   1120  H   LEU A 115      11.330   4.571  23.769  1.00  0.00           H0 
ATOM   1121  HA  LEU A 115       9.778   4.909  21.235  1.00  0.00           H0 
ATOM   1122  HB2 LEU A 115      11.230   6.826  21.582  1.00  0.00           H0 
ATOM   1123  HB3 LEU A 115      12.614   5.774  21.899  1.00  0.00           H0 
ATOM   1124  HG  LEU A 115      12.562   4.999  19.551  1.00  0.00           H0 
ATOM   1125 HD11 LEU A 115      11.095   6.129  17.939  1.00  0.00           H0 
ATOM   1126 HD12 LEU A 115      10.163   5.237  19.163  1.00  0.00           H0 
ATOM   1127 HD13 LEU A 115      10.308   7.008  19.271  1.00  0.00           H0 
ATOM   1128 HD21 LEU A 115      13.313   7.132  18.553  1.00  0.00           H0 
ATOM   1129 HD22 LEU A 115      12.557   8.027  19.894  1.00  0.00           H0 
ATOM   1130 HD23 LEU A 115      13.936   6.947  20.210  1.00  0.00           H0 
ATOM   1131  N   VAL A 116      10.482   2.671  20.486  1.00  0.00           N0 
ATOM   1132  CA  VAL A 116      10.907   1.397  19.919  1.00  0.00           C0 
ATOM   1133  C   VAL A 116      11.085   1.497  18.409  1.00  0.00           C0 
ATOM   1134  O   VAL A 116      10.135   1.784  17.679  1.00  0.00           O0 
ATOM   1135  CB  VAL A 116       9.874   0.299  20.238  1.00  0.00           C0 
ATOM   1136  CG1 VAL A 116      10.303  -1.028  19.631  1.00  0.00           C0 
ATOM   1137  CG2 VAL A 116       9.702   0.174  21.744  1.00  0.00           C0 
ATOM   1138  H   VAL A 116       9.545   3.001  20.306  1.00  0.00           H0 
ATOM   1139  HA  VAL A 116      11.861   1.120  20.367  1.00  0.00           H0 
ATOM   1140  HB  VAL A 116       8.920   0.567  19.784  1.00  0.00           H0 
ATOM   1141 HG11 VAL A 116       9.561  -1.793  19.867  1.00  0.00           H0 
ATOM   1142 HG12 VAL A 116      10.384  -0.924  18.549  1.00  0.00           H0 
ATOM   1143 HG13 VAL A 116      11.268  -1.322  20.043  1.00  0.00           H0 
ATOM   1144 HG21 VAL A 116       8.970  -0.604  21.963  1.00  0.00           H0 
ATOM   1145 HG22 VAL A 116      10.657  -0.089  22.199  1.00  0.00           H0 
ATOM   1146 HG23 VAL A 116       9.355   1.123  22.152  1.00  0.00           H0 
ATOM   1147  N   ALA A 117      12.308   1.260  17.947  1.00  0.00           N0 
ATOM   1148  CA  ALA A 117      12.618   1.342  16.524  1.00  0.00           C0 
ATOM   1149  C   ALA A 117      12.880  -0.038  15.937  1.00  0.00           C0 
ATOM   1150  O   ALA A 117      13.547  -0.869  16.554  1.00  0.00           O0 
ATOM   1151  CB  ALA A 117      13.817   2.251  16.294  1.00  0.00           C0 
ATOM   1152  H   ALA A 117      13.042   1.016  18.597  1.00  0.00           H0 
ATOM   1153  HA  ALA A 117      11.752   1.764  16.013  1.00  0.00           H0 
ATOM   1154  HB1 ALA A 117      14.036   2.302  15.228  1.00  0.00           H0 
ATOM   1155  HB2 ALA A 117      13.592   3.250  16.668  1.00  0.00           H0 
ATOM   1156  HB3 ALA A 117      14.681   1.853  16.823  1.00  0.00           H0 
ATOM   1157  N   GLU A 118      12.351  -0.278  14.742  1.00  0.00           N0 
ATOM   1158  CA  GLU A 118      12.580  -1.536  14.040  1.00  0.00           C0 
ATOM   1159  C   GLU A 118      13.121  -1.294  12.637  1.00  0.00           C0 
ATOM   1160  O   GLU A 118      12.462  -0.669  11.806  1.00  0.00           O0 
ATOM   1161  CB  GLU A 118      11.284  -2.347  13.965  1.00  0.00           C0 
ATOM   1162  CG  GLU A 118      11.425  -3.694  13.270  1.00  0.00           C0 
ATOM   1163  CD  GLU A 118      10.145  -4.482  13.257  1.00  0.00           C0 
ATOM   1164  OE1 GLU A 118       9.165  -3.996  13.767  1.00  0.00           O0 
ATOM   1165  OE2 GLU A 118      10.148  -5.574  12.737  1.00  0.00           O0 
ATOM   1166  H   GLU A 118      11.776   0.430  14.307  1.00  0.00           H0 
ATOM   1167  HA  GLU A 118      13.321  -2.112  14.596  1.00  0.00           H0 
ATOM   1168  HB2 GLU A 118      10.909  -2.528  14.973  1.00  0.00           H0 
ATOM   1169  HB3 GLU A 118      10.526  -1.773  13.431  1.00  0.00           H0 
ATOM   1170  HG2 GLU A 118      11.747  -3.528  12.243  1.00  0.00           H0 
ATOM   1171  HG3 GLU A 118      12.198  -4.272  13.775  1.00  0.00           H0 
ATOM   1172  N   PRO A 119      14.325  -1.792  12.380  1.00  0.00           N0 
ATOM   1173  CA  PRO A 119      14.944  -1.660  11.067  1.00  0.00           C0 
ATOM   1174  C   PRO A 119      14.026  -2.182   9.969  1.00  0.00           C0 
ATOM   1175  O   PRO A 119      13.129  -1.497   9.562  1.00  0.00           O0 
ATOM   1176  CB  PRO A 119      16.212  -2.511  11.195  1.00  0.00           C0 
ATOM   1177  CG  PRO A 119      16.550  -2.446  12.645  1.00  0.00           C0 
ATOM   1178  CD  PRO A 119      15.216  -2.485  13.343  1.00  0.00           C0 
ATOM   1179  HA  PRO A 119      15.196  -0.603  10.890  1.00  0.00           H0 
ATOM   1180  HB2 PRO A 119      16.014  -3.535  10.848  1.00  0.00           H0 
ATOM   1181  HB3 PRO A 119      17.006  -2.102  10.553  1.00  0.00           H0 
ATOM   1182  HG2 PRO A 119      17.198  -3.290  12.922  1.00  0.00           H0 
ATOM   1183  HG3 PRO A 119      17.115  -1.527  12.863  1.00  0.00           H0 
ATOM   1184  HD2 PRO A 119      14.914  -3.532  13.498  1.00  0.00           H0 
ATOM   1185  HD3 PRO A 119      15.289  -1.956  14.304  1.00  0.00           H0 
TER    1186      PRO A 119                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLN A  38      -0.673   0.131   0.212  1.00  0.00           N0 
ATOM      2  CA  GLN A  38       0.784   0.106   0.175  1.00  0.00           C0 
ATOM      3  C   GLN A  38       1.360   1.516   0.170  1.00  0.00           C0 
ATOM      4  O   GLN A  38       1.130   2.288  -0.760  1.00  0.00           O0 
ATOM      5  CB  GLN A  38       1.276  -0.662  -1.055  1.00  0.00           C0 
ATOM      6  CG  GLN A  38       2.785  -0.664  -1.225  1.00  0.00           C0 
ATOM      7  CD  GLN A  38       3.491  -1.435  -0.126  1.00  0.00           C0 
ATOM      8  OE1 GLN A  38       3.262  -2.635   0.056  1.00  0.00           O0 
ATOM      9  NE2 GLN A  38       4.354  -0.751   0.616  1.00  0.00           N0 
ATOM     10  H   GLN A  38      -1.024  -0.806   0.214  1.00  0.00           H0 
ATOM     11  HA  GLN A  38       1.144  -0.402   1.069  1.00  0.00           H0 
ATOM     12  HB2 GLN A  38       0.942  -1.699  -0.993  1.00  0.00           H0 
ATOM     13  HB3 GLN A  38       0.836  -0.230  -1.954  1.00  0.00           H0 
ATOM     14  HG2 GLN A  38       3.032  -1.128  -2.180  1.00  0.00           H0 
ATOM     15  HG3 GLN A  38       3.144   0.365  -1.206  1.00  0.00           H0 
ATOM     16 HE21 GLN A  38       4.850  -1.206   1.356  1.00  0.00           H0 
ATOM     17 HE22 GLN A  38       4.509   0.220   0.434  1.00  0.00           H0 
ATOM     18  N   ALA A  39       2.108   1.848   1.217  1.00  0.00           N0 
ATOM     19  CA  ALA A  39       2.765   3.146   1.309  1.00  0.00           C0 
ATOM     20  C   ALA A  39       3.962   3.226   0.371  1.00  0.00           C0 
ATOM     21  O   ALA A  39       4.623   2.221   0.105  1.00  0.00           O0 
ATOM     22  CB  ALA A  39       3.197   3.422   2.742  1.00  0.00           C0 
ATOM     23  H   ALA A  39       2.226   1.183   1.968  1.00  0.00           H0 
ATOM     24  HA  ALA A  39       2.049   3.910   1.003  1.00  0.00           H0 
ATOM     25  HB1 ALA A  39       3.685   4.394   2.795  1.00  0.00           H0 
ATOM     26  HB2 ALA A  39       2.322   3.419   3.392  1.00  0.00           H0 
ATOM     27  HB3 ALA A  39       3.892   2.649   3.067  1.00  0.00           H0 
ATOM     28  N   PRO A  40       4.238   4.426  -0.128  1.00  0.00           N0 
ATOM     29  CA  PRO A  40       5.384   4.648  -1.002  1.00  0.00           C0 
ATOM     30  C   PRO A  40       6.677   4.188  -0.340  1.00  0.00           C0 
ATOM     31  O   PRO A  40       6.879   4.391   0.856  1.00  0.00           O0 
ATOM     32  CB  PRO A  40       5.367   6.165  -1.215  1.00  0.00           C0 
ATOM     33  CG  PRO A  40       3.935   6.542  -1.038  1.00  0.00           C0 
ATOM     34  CD  PRO A  40       3.450   5.655   0.077  1.00  0.00           C0 
ATOM     35  HA  PRO A  40       5.224   4.114  -1.951  1.00  0.00           H0 
ATOM     36  HB2 PRO A  40       6.030   6.654  -0.488  1.00  0.00           H0 
ATOM     37  HB3 PRO A  40       5.751   6.408  -2.216  1.00  0.00           H0 
ATOM     38  HG2 PRO A  40       3.852   7.612  -0.796  1.00  0.00           H0 
ATOM     39  HG3 PRO A  40       3.382   6.385  -1.976  1.00  0.00           H0 
ATOM     40  HD2 PRO A  40       3.670   6.128   1.046  1.00  0.00           H0 
ATOM     41  HD3 PRO A  40       2.368   5.484  -0.035  1.00  0.00           H0 
ATOM     42  N   LYS A  41       7.551   3.570  -1.127  1.00  0.00           N0 
ATOM     43  CA  LYS A  41       8.823   3.073  -0.618  1.00  0.00           C0 
ATOM     44  C   LYS A  41       9.635   4.191   0.022  1.00  0.00           C0 
ATOM     45  O   LYS A  41       9.937   5.198  -0.620  1.00  0.00           O0 
ATOM     46  CB  LYS A  41       9.628   2.413  -1.739  1.00  0.00           C0 
ATOM     47  CG  LYS A  41      10.973   1.851  -1.300  1.00  0.00           C0 
ATOM     48  CD  LYS A  41      10.799   0.607  -0.440  1.00  0.00           C0 
ATOM     49  CE  LYS A  41      12.143   0.004  -0.058  1.00  0.00           C0 
ATOM     50  NZ  LYS A  41      11.987  -1.205   0.794  1.00  0.00           N0 
ATOM     51  H   LYS A  41       7.328   3.440  -2.104  1.00  0.00           H0 
ATOM     52  HA  LYS A  41       8.620   2.326   0.151  1.00  0.00           H0 
ATOM     53  HB2 LYS A  41       9.050   1.597  -2.171  1.00  0.00           H0 
ATOM     54  HB3 LYS A  41       9.812   3.140  -2.530  1.00  0.00           H0 
ATOM     55  HG2 LYS A  41      11.566   1.593  -2.179  1.00  0.00           H0 
ATOM     56  HG3 LYS A  41      11.514   2.604  -0.728  1.00  0.00           H0 
ATOM     57  HD2 LYS A  41      10.254   0.868   0.469  1.00  0.00           H0 
ATOM     58  HD3 LYS A  41      10.222  -0.136  -0.989  1.00  0.00           H0 
ATOM     59  HE2 LYS A  41      12.688  -0.269  -0.959  1.00  0.00           H0 
ATOM     60  HE3 LYS A  41      12.731   0.743   0.487  1.00  0.00           H0 
ATOM     61  HZ1 LYS A  41      12.898  -1.574   1.027  1.00  0.00           H0 
ATOM     62  HZ2 LYS A  41      11.498  -0.960   1.644  1.00  0.00           H0 
ATOM     63  HZ3 LYS A  41      11.459  -1.906   0.293  1.00  0.00           H0 
ATOM     64  N   GLY A  42       9.986   4.009   1.291  1.00  0.00           N0 
ATOM     65  CA  GLY A  42      10.754   5.008   2.024  1.00  0.00           C0 
ATOM     66  C   GLY A  42       9.940   5.595   3.171  1.00  0.00           C0 
ATOM     67  O   GLY A  42      10.498   6.112   4.140  1.00  0.00           O0 
ATOM     68  H   GLY A  42       9.715   3.156   1.759  1.00  0.00           H0 
ATOM     69  HA2 GLY A  42      11.665   4.553   2.415  1.00  0.00           H0 
ATOM     70  HA3 GLY A  42      11.058   5.803   1.345  1.00  0.00           H0 
ATOM     71  N   SER A  43       8.619   5.512   3.055  1.00  0.00           N0 
ATOM     72  CA  SER A  43       7.726   6.057   4.070  1.00  0.00           C0 
ATOM     73  C   SER A  43       7.908   5.342   5.404  1.00  0.00           C0 
ATOM     74  O   SER A  43       7.901   4.113   5.466  1.00  0.00           O0 
ATOM     75  CB  SER A  43       6.285   5.938   3.616  1.00  0.00           C0 
ATOM     76  OG  SER A  43       5.406   6.380   4.613  1.00  0.00           O0 
ATOM     77  H   SER A  43       8.224   5.061   2.243  1.00  0.00           H0 
ATOM     78  HA  SER A  43       7.965   7.112   4.212  1.00  0.00           H0 
ATOM     79  HB2 SER A  43       6.139   6.528   2.711  1.00  0.00           H0 
ATOM     80  HB3 SER A  43       6.066   4.900   3.368  1.00  0.00           H0 
ATOM     81  HG  SER A  43       5.722   5.996   5.434  1.00  0.00           H0 
ATOM     82  N   ALA A  44       8.068   6.119   6.469  1.00  0.00           N0 
ATOM     83  CA  ALA A  44       8.231   5.563   7.806  1.00  0.00           C0 
ATOM     84  C   ALA A  44       7.057   5.932   8.703  1.00  0.00           C0 
ATOM     85  O   ALA A  44       6.479   7.011   8.573  1.00  0.00           O0 
ATOM     86  CB  ALA A  44       9.539   6.039   8.424  1.00  0.00           C0 
ATOM     87  H   ALA A  44       8.080   7.122   6.349  1.00  0.00           H0 
ATOM     88  HA  ALA A  44       8.256   4.476   7.720  1.00  0.00           H0 
ATOM     89  HB1 ALA A  44       9.645   5.614   9.422  1.00  0.00           H0 
ATOM     90  HB2 ALA A  44      10.373   5.716   7.801  1.00  0.00           H0 
ATOM     91  HB3 ALA A  44       9.534   7.125   8.490  1.00  0.00           H0 
ATOM     92  N   PHE A  45       6.708   5.031   9.614  1.00  0.00           N0 
ATOM     93  CA  PHE A  45       5.553   5.226  10.483  1.00  0.00           C0 
ATOM     94  C   PHE A  45       5.941   5.102  11.951  1.00  0.00           C0 
ATOM     95  O   PHE A  45       6.725   4.229  12.325  1.00  0.00           O0 
ATOM     96  CB  PHE A  45       4.458   4.211  10.153  1.00  0.00           C0 
ATOM     97  CG  PHE A  45       3.863   4.385   8.784  1.00  0.00           C0 
ATOM     98  CD1 PHE A  45       4.433   3.766   7.681  1.00  0.00           C0 
ATOM     99  CD2 PHE A  45       2.736   5.169   8.596  1.00  0.00           C0 
ATOM    100  CE1 PHE A  45       3.887   3.925   6.422  1.00  0.00           C0 
ATOM    101  CE2 PHE A  45       2.187   5.328   7.338  1.00  0.00           C0 
ATOM    102  CZ  PHE A  45       2.765   4.706   6.250  1.00  0.00           C0 
ATOM    103  H   PHE A  45       7.257   4.188   9.708  1.00  0.00           H0 
ATOM    104  HA  PHE A  45       5.161   6.230  10.317  1.00  0.00           H0 
ATOM    105  HB2 PHE A  45       4.863   3.202  10.222  1.00  0.00           H0 
ATOM    106  HB3 PHE A  45       3.655   4.292  10.885  1.00  0.00           H0 
ATOM    107  HD1 PHE A  45       5.320   3.147   7.818  1.00  0.00           H0 
ATOM    108  HD2 PHE A  45       2.280   5.661   9.455  1.00  0.00           H0 
ATOM    109  HE1 PHE A  45       4.345   3.433   5.564  1.00  0.00           H0 
ATOM    110  HE2 PHE A  45       1.300   5.947   7.204  1.00  0.00           H0 
ATOM    111  HZ  PHE A  45       2.335   4.833   5.257  1.00  0.00           H0 
ATOM    112  N   VAL A  46       5.387   5.980  12.781  1.00  0.00           N0 
ATOM    113  CA  VAL A  46       5.560   5.883  14.225  1.00  0.00           C0 
ATOM    114  C   VAL A  46       4.227   5.640  14.924  1.00  0.00           C0 
ATOM    115  O   VAL A  46       3.358   6.510  14.942  1.00  0.00           O0 
ATOM    116  CB  VAL A  46       6.195   7.174  14.775  1.00  0.00           C0 
ATOM    117  CG1 VAL A  46       6.377   7.077  16.282  1.00  0.00           C0 
ATOM    118  CG2 VAL A  46       7.528   7.428  14.087  1.00  0.00           C0 
ATOM    119  H   VAL A  46       4.832   6.733  12.401  1.00  0.00           H0 
ATOM    120  HA  VAL A  46       6.225   5.045  14.439  1.00  0.00           H0 
ATOM    121  HB  VAL A  46       5.522   8.009  14.585  1.00  0.00           H0 
ATOM    122 HG11 VAL A  46       6.827   7.998  16.655  1.00  0.00           H0 
ATOM    123 HG12 VAL A  46       5.407   6.931  16.758  1.00  0.00           H0 
ATOM    124 HG13 VAL A  46       7.028   6.235  16.518  1.00  0.00           H0 
ATOM    125 HG21 VAL A  46       7.972   8.342  14.480  1.00  0.00           H0 
ATOM    126 HG22 VAL A  46       8.199   6.589  14.272  1.00  0.00           H0 
ATOM    127 HG23 VAL A  46       7.368   7.535  13.013  1.00  0.00           H0 
ATOM    128  N   ARG A  47       4.074   4.451  15.497  1.00  0.00           N0 
ATOM    129  CA  ARG A  47       2.820   4.062  16.130  1.00  0.00           C0 
ATOM    130  C   ARG A  47       2.798   4.459  17.600  1.00  0.00           C0 
ATOM    131  O   ARG A  47       3.462   3.839  18.431  1.00  0.00           O0 
ATOM    132  CB  ARG A  47       2.603   2.560  16.011  1.00  0.00           C0 
ATOM    133  CG  ARG A  47       1.328   2.045  16.658  1.00  0.00           C0 
ATOM    134  CD  ARG A  47       0.951   0.705  16.138  1.00  0.00           C0 
ATOM    135  NE  ARG A  47       0.560   0.757  14.738  1.00  0.00           N0 
ATOM    136  CZ  ARG A  47       0.288  -0.323  13.980  1.00  0.00           C0 
ATOM    137  NH1 ARG A  47       0.367  -1.528  14.499  1.00  0.00           N0 
ATOM    138  NH2 ARG A  47      -0.060  -0.170  12.714  1.00  0.00           N0 
ATOM    139  H   ARG A  47       4.846   3.800  15.494  1.00  0.00           H0 
ATOM    140  HA  ARG A  47       2.003   4.572  15.621  1.00  0.00           H0 
ATOM    141  HB2 ARG A  47       2.576   2.279  14.959  1.00  0.00           H0 
ATOM    142  HB3 ARG A  47       3.441   2.034  16.468  1.00  0.00           H0 
ATOM    143  HG2 ARG A  47       1.472   1.966  17.736  1.00  0.00           H0 
ATOM    144  HG3 ARG A  47       0.509   2.736  16.451  1.00  0.00           H0 
ATOM    145  HD2 ARG A  47       1.800   0.027  16.230  1.00  0.00           H0 
ATOM    146  HD3 ARG A  47       0.111   0.315  16.712  1.00  0.00           H0 
ATOM    147  HE  ARG A  47       0.487   1.667  14.304  1.00  0.00           H0 
ATOM    148 HH11 ARG A  47       0.634  -1.644  15.467  1.00  0.00           H0 
ATOM    149 HH12 ARG A  47       0.162  -2.337  13.930  1.00  0.00           H0 
ATOM    150 HH21 ARG A  47      -0.122   0.757  12.316  1.00  0.00           H0 
ATOM    151 HH22 ARG A  47      -0.265  -0.978  12.146  1.00  0.00           H0 
ATOM    152  N   ALA A  48       2.032   5.498  17.916  1.00  0.00           N0 
ATOM    153  CA  ALA A  48       1.897   5.960  19.292  1.00  0.00           C0 
ATOM    154  C   ALA A  48       0.881   5.124  20.057  1.00  0.00           C0 
ATOM    155  O   ALA A  48      -0.114   4.669  19.492  1.00  0.00           O0 
ATOM    156  CB  ALA A  48       1.502   7.429  19.321  1.00  0.00           C0 
ATOM    157  H   ALA A  48       1.532   5.980  17.183  1.00  0.00           H0 
ATOM    158  HA  ALA A  48       2.863   5.845  19.784  1.00  0.00           H0 
ATOM    159  HB1 ALA A  48       1.404   7.760  20.356  1.00  0.00           H0 
ATOM    160  HB2 ALA A  48       2.268   8.022  18.821  1.00  0.00           H0 
ATOM    161  HB3 ALA A  48       0.550   7.559  18.808  1.00  0.00           H0 
ATOM    162  N   TYR A  49       1.135   4.923  21.345  1.00  0.00           N0 
ATOM    163  CA  TYR A  49       0.229   4.161  22.196  1.00  0.00           C0 
ATOM    164  C   TYR A  49      -0.178   4.962  23.425  1.00  0.00           C0 
ATOM    165  O   TYR A  49       0.671   5.500  24.138  1.00  0.00           O0 
ATOM    166  CB  TYR A  49       0.875   2.838  22.616  1.00  0.00           C0 
ATOM    167  CG  TYR A  49       0.032   2.024  23.573  1.00  0.00           C0 
ATOM    168  CD1 TYR A  49      -1.098   1.363  23.112  1.00  0.00           C0 
ATOM    169  CD2 TYR A  49       0.389   1.939  24.911  1.00  0.00           C0 
ATOM    170  CE1 TYR A  49      -1.867   0.620  23.987  1.00  0.00           C0 
ATOM    171  CE2 TYR A  49      -0.380   1.196  25.785  1.00  0.00           C0 
ATOM    172  CZ  TYR A  49      -1.504   0.539  25.326  1.00  0.00           C0 
ATOM    173  OH  TYR A  49      -2.271  -0.202  26.198  1.00  0.00           O0 
ATOM    174  H   TYR A  49       1.979   5.309  21.745  1.00  0.00           H0 
ATOM    175  HA  TYR A  49      -0.676   3.942  21.629  1.00  0.00           H0 
ATOM    176  HB2 TYR A  49       1.068   2.230  21.732  1.00  0.00           H0 
ATOM    177  HB3 TYR A  49       1.834   3.036  23.093  1.00  0.00           H0 
ATOM    178  HD1 TYR A  49      -1.377   1.430  22.062  1.00  0.00           H0 
ATOM    179  HD2 TYR A  49       1.276   2.459  25.272  1.00  0.00           H0 
ATOM    180  HE1 TYR A  49      -2.754   0.101  23.625  1.00  0.00           H0 
ATOM    181  HE2 TYR A  49      -0.101   1.129  26.836  1.00  0.00           H0 
ATOM    182  HH  TYR A  49      -3.049  -0.526  25.740  1.00  0.00           H0 
ATOM    183  N   ASN A  50      -1.481   5.042  23.669  1.00  0.00           N0 
ATOM    184  CA  ASN A  50      -2.005   5.783  24.811  1.00  0.00           C0 
ATOM    185  C   ASN A  50      -2.028   4.917  26.064  1.00  0.00           C0 
ATOM    186  O   ASN A  50      -2.974   4.164  26.293  1.00  0.00           O0 
ATOM    187  CB  ASN A  50      -3.390   6.322  24.509  1.00  0.00           C0 
ATOM    188  CG  ASN A  50      -3.931   7.180  25.618  1.00  0.00           C0 
ATOM    189  OD1 ASN A  50      -3.562   7.011  26.786  1.00  0.00           O0 
ATOM    190  ND2 ASN A  50      -4.800   8.097  25.277  1.00  0.00           N0 
ATOM    191  H   ASN A  50      -2.127   4.576  23.047  1.00  0.00           H0 
ATOM    192  HA  ASN A  50      -1.340   6.624  25.011  1.00  0.00           H0 
ATOM    193  HB2 ASN A  50      -3.359   6.912  23.591  1.00  0.00           H0 
ATOM    194  HB3 ASN A  50      -4.076   5.491  24.340  1.00  0.00           H0 
ATOM    195 HD21 ASN A  50      -5.193   8.698  25.974  1.00  0.00           H0 
ATOM    196 HD22 ASN A  50      -5.070   8.198  24.320  1.00  0.00           H0 
ATOM    197  N   ALA A  51      -0.981   5.030  26.875  1.00  0.00           N0 
ATOM    198  CA  ALA A  51      -0.846   4.209  28.072  1.00  0.00           C0 
ATOM    199  C   ALA A  51      -1.456   4.899  29.285  1.00  0.00           C0 
ATOM    200  O   ALA A  51      -1.287   4.448  30.418  1.00  0.00           O0 
ATOM    201  CB  ALA A  51       0.617   3.882  28.329  1.00  0.00           C0 
ATOM    202  H   ALA A  51      -0.259   5.702  26.656  1.00  0.00           H0 
ATOM    203  HA  ALA A  51      -1.392   3.279  27.907  1.00  0.00           H0 
ATOM    204  HB1 ALA A  51       0.702   3.268  29.225  1.00  0.00           H0 
ATOM    205  HB2 ALA A  51       1.024   3.337  27.476  1.00  0.00           H0 
ATOM    206  HB3 ALA A  51       1.177   4.806  28.468  1.00  0.00           H0 
ATOM    207  N   GLY A  52      -2.165   5.995  29.041  1.00  0.00           N0 
ATOM    208  CA  GLY A  52      -2.785   6.761  30.116  1.00  0.00           C0 
ATOM    209  C   GLY A  52      -4.249   6.377  30.293  1.00  0.00           C0 
ATOM    210  O   GLY A  52      -4.717   5.394  29.718  1.00  0.00           O0 
ATOM    211  H   GLY A  52      -2.278   6.306  28.087  1.00  0.00           H0 
ATOM    212  HA2 GLY A  52      -2.245   6.586  31.046  1.00  0.00           H0 
ATOM    213  HA3 GLY A  52      -2.709   7.825  29.896  1.00  0.00           H0 
ATOM    214  N   ASN A  53      -4.968   7.158  31.091  1.00  0.00           N0 
ATOM    215  CA  ASN A  53      -6.378   6.896  31.353  1.00  0.00           C0 
ATOM    216  C   ASN A  53      -7.268   7.900  30.633  1.00  0.00           C0 
ATOM    217  O   ASN A  53      -8.477   7.950  30.864  1.00  0.00           O0 
ATOM    218  CB  ASN A  53      -6.656   6.910  32.846  1.00  0.00           C0 
ATOM    219  CG  ASN A  53      -6.005   5.762  33.565  1.00  0.00           C0 
ATOM    220  OD1 ASN A  53      -6.045   4.617  33.098  1.00  0.00           O0 
ATOM    221  ND2 ASN A  53      -5.406   6.043  34.694  1.00  0.00           N0 
ATOM    222  H   ASN A  53      -4.526   7.954  31.528  1.00  0.00           H0 
ATOM    223  HA  ASN A  53      -6.624   5.907  30.964  1.00  0.00           H0 
ATOM    224  HB2 ASN A  53      -6.293   7.845  33.275  1.00  0.00           H0 
ATOM    225  HB3 ASN A  53      -7.732   6.867  33.016  1.00  0.00           H0 
ATOM    226 HD21 ASN A  53      -4.956   5.319  35.217  1.00  0.00           H0 
ATOM    227 HD22 ASN A  53      -5.398   6.984  35.034  1.00  0.00           H0 
ATOM    228  N   SER A  54      -6.665   8.697  29.759  1.00  0.00           N0 
ATOM    229  CA  SER A  54      -7.399   9.714  29.015  1.00  0.00           C0 
ATOM    230  C   SER A  54      -6.642  10.135  27.763  1.00  0.00           C0 
ATOM    231  O   SER A  54      -5.545   9.646  27.495  1.00  0.00           O0 
ATOM    232  CB  SER A  54      -7.652  10.923  29.895  1.00  0.00           C0 
ATOM    233  OG  SER A  54      -6.461  11.617  30.147  1.00  0.00           O0 
ATOM    234  H   SER A  54      -5.672   8.597  29.605  1.00  0.00           H0 
ATOM    235  HA  SER A  54      -8.360   9.294  28.710  1.00  0.00           H0 
ATOM    236  HB2 SER A  54      -8.366  11.586  29.407  1.00  0.00           H0 
ATOM    237  HB3 SER A  54      -8.095  10.602  30.836  1.00  0.00           H0 
ATOM    238  HG  SER A  54      -6.291  12.145  29.363  1.00  0.00           H0 
ATOM    239  N   GLU A  55      -7.234  11.046  26.997  1.00  0.00           N0 
ATOM    240  CA  GLU A  55      -6.574  11.609  25.825  1.00  0.00           C0 
ATOM    241  C   GLU A  55      -5.284  12.323  26.210  1.00  0.00           C0 
ATOM    242  O   GLU A  55      -5.283  13.198  27.075  1.00  0.00           O0 
ATOM    243  CB  GLU A  55      -7.509  12.578  25.101  1.00  0.00           C0 
ATOM    244  CG  GLU A  55      -6.947  13.145  23.804  1.00  0.00           C0 
ATOM    245  CD  GLU A  55      -7.893  14.092  23.121  1.00  0.00           C0 
ATOM    246  OE1 GLU A  55      -8.962  14.310  23.637  1.00  0.00           O0 
ATOM    247  OE2 GLU A  55      -7.544  14.599  22.081  1.00  0.00           O0 
ATOM    248  H   GLU A  55      -8.166  11.356  27.233  1.00  0.00           H0 
ATOM    249  HA  GLU A  55      -6.321  10.794  25.146  1.00  0.00           H0 
ATOM    250  HB2 GLU A  55      -8.446  12.074  24.866  1.00  0.00           H0 
ATOM    251  HB3 GLU A  55      -7.744  13.417  25.757  1.00  0.00           H0 
ATOM    252  HG2 GLU A  55      -6.018  13.670  24.023  1.00  0.00           H0 
ATOM    253  HG3 GLU A  55      -6.715  12.320  23.131  1.00  0.00           H0 
ATOM    254  N   LEU A  56      -4.189  11.944  25.561  1.00  0.00           N0 
ATOM    255  CA  LEU A  56      -2.877  12.487  25.892  1.00  0.00           C0 
ATOM    256  C   LEU A  56      -2.356  13.387  24.779  1.00  0.00           C0 
ATOM    257  O   LEU A  56      -2.633  13.158  23.601  1.00  0.00           O0 
ATOM    258  CB  LEU A  56      -1.880  11.348  26.144  1.00  0.00           C0 
ATOM    259  CG  LEU A  56      -2.273  10.352  27.243  1.00  0.00           C0 
ATOM    260  CD1 LEU A  56      -1.212   9.265  27.348  1.00  0.00           C0 
ATOM    261  CD2 LEU A  56      -2.431  11.090  28.564  1.00  0.00           C0 
ATOM    262  H   LEU A  56      -4.267  11.262  24.820  1.00  0.00           H0 
ATOM    263  HA  LEU A  56      -2.967  13.081  26.800  1.00  0.00           H0 
ATOM    264  HB2 LEU A  56      -1.751  10.787  25.221  1.00  0.00           H0 
ATOM    265  HB3 LEU A  56      -0.919  11.782  26.419  1.00  0.00           H0 
ATOM    266  HG  LEU A  56      -3.216   9.873  26.980  1.00  0.00           H0 
ATOM    267 HD11 LEU A  56      -1.491   8.557  28.129  1.00  0.00           H0 
ATOM    268 HD12 LEU A  56      -1.134   8.741  26.395  1.00  0.00           H0 
ATOM    269 HD13 LEU A  56      -0.252   9.716  27.595  1.00  0.00           H0 
ATOM    270 HD21 LEU A  56      -2.712  10.382  29.345  1.00  0.00           H0 
ATOM    271 HD22 LEU A  56      -1.489  11.568  28.830  1.00  0.00           H0 
ATOM    272 HD23 LEU A  56      -3.208  11.848  28.467  1.00  0.00           H0 
ATOM    273  N   ASP A  57      -1.601  14.412  25.158  1.00  0.00           N0 
ATOM    274  CA  ASP A  57      -1.047  15.354  24.192  1.00  0.00           C0 
ATOM    275  C   ASP A  57       0.184  14.778  23.506  1.00  0.00           C0 
ATOM    276  O   ASP A  57       1.314  15.028  23.923  1.00  0.00           O0 
ATOM    277  CB  ASP A  57      -0.686  16.674  24.878  1.00  0.00           C0 
ATOM    278  CG  ASP A  57      -0.245  17.751  23.896  1.00  0.00           C0 
ATOM    279  OD1 ASP A  57      -0.112  17.448  22.733  1.00  0.00           O0 
ATOM    280  OD2 ASP A  57      -0.046  18.865  24.316  1.00  0.00           O0 
ATOM    281  H   ASP A  57      -1.407  14.543  26.140  1.00  0.00           H0 
ATOM    282  HA  ASP A  57      -1.802  15.553  23.431  1.00  0.00           H0 
ATOM    283  HB2 ASP A  57      -1.547  17.042  25.436  1.00  0.00           H0 
ATOM    284  HB3 ASP A  57       0.120  16.504  25.593  1.00  0.00           H0 
ATOM    285  N   VAL A  58      -0.043  14.006  22.448  1.00  0.00           N0 
ATOM    286  CA  VAL A  58       1.046  13.360  21.724  1.00  0.00           C0 
ATOM    287  C   VAL A  58       1.146  13.887  20.298  1.00  0.00           C0 
ATOM    288  O   VAL A  58       0.159  13.907  19.563  1.00  0.00           O0 
ATOM    289  CB  VAL A  58       0.837  11.835  21.692  1.00  0.00           C0 
ATOM    290  CG1 VAL A  58       1.942  11.163  20.889  1.00  0.00           C0 
ATOM    291  CG2 VAL A  58       0.793  11.288  23.110  1.00  0.00           C0 
ATOM    292  H   VAL A  58      -0.992  13.860  22.139  1.00  0.00           H0 
ATOM    293  HA  VAL A  58       1.982  13.575  22.242  1.00  0.00           H0 
ATOM    294  HB  VAL A  58      -0.105  11.617  21.188  1.00  0.00           H0 
ATOM    295 HG11 VAL A  58       1.778  10.085  20.876  1.00  0.00           H0 
ATOM    296 HG12 VAL A  58       1.931  11.544  19.867  1.00  0.00           H0 
ATOM    297 HG13 VAL A  58       2.906  11.377  21.347  1.00  0.00           H0 
ATOM    298 HG21 VAL A  58       0.644  10.209  23.079  1.00  0.00           H0 
ATOM    299 HG22 VAL A  58       1.733  11.511  23.615  1.00  0.00           H0 
ATOM    300 HG23 VAL A  58      -0.030  11.752  23.654  1.00  0.00           H0 
ATOM    301  N   SER A  59       2.344  14.313  19.912  1.00  0.00           N0 
ATOM    302  CA  SER A  59       2.611  14.706  18.534  1.00  0.00           C0 
ATOM    303  C   SER A  59       4.068  14.461  18.163  1.00  0.00           C0 
ATOM    304  O   SER A  59       4.940  14.414  19.031  1.00  0.00           O0 
ATOM    305  CB  SER A  59       2.268  16.169  18.333  1.00  0.00           C0 
ATOM    306  OG  SER A  59       3.145  16.994  19.049  1.00  0.00           O0 
ATOM    307  H   SER A  59       3.090  14.366  20.592  1.00  0.00           H0 
ATOM    308  HA  SER A  59       1.984  14.103  17.875  1.00  0.00           H0 
ATOM    309  HB2 SER A  59       2.321  16.412  17.272  1.00  0.00           H0 
ATOM    310  HB3 SER A  59       1.245  16.351  18.660  1.00  0.00           H0 
ATOM    311  HG  SER A  59       3.950  17.041  18.526  1.00  0.00           H0 
ATOM    312  N   VAL A  60       4.326  14.303  16.869  1.00  0.00           N0 
ATOM    313  CA  VAL A  60       5.672  14.023  16.385  1.00  0.00           C0 
ATOM    314  C   VAL A  60       6.059  14.967  15.254  1.00  0.00           C0 
ATOM    315  O   VAL A  60       5.365  15.053  14.239  1.00  0.00           O0 
ATOM    316  CB  VAL A  60       5.770  12.567  15.890  1.00  0.00           C0 
ATOM    317  CG1 VAL A  60       7.175  12.267  15.391  1.00  0.00           C0 
ATOM    318  CG2 VAL A  60       5.378  11.613  17.010  1.00  0.00           C0 
ATOM    319  H   VAL A  60       3.570  14.380  16.205  1.00  0.00           H0 
ATOM    320  HA  VAL A  60       6.372  14.160  17.209  1.00  0.00           H0 
ATOM    321  HB  VAL A  60       5.093  12.434  15.046  1.00  0.00           H0 
ATOM    322 HG11 VAL A  60       7.226  11.234  15.046  1.00  0.00           H0 
ATOM    323 HG12 VAL A  60       7.420  12.937  14.568  1.00  0.00           H0 
ATOM    324 HG13 VAL A  60       7.888  12.412  16.204  1.00  0.00           H0 
ATOM    325 HG21 VAL A  60       5.449  10.586  16.652  1.00  0.00           H0 
ATOM    326 HG22 VAL A  60       6.052  11.751  17.856  1.00  0.00           H0 
ATOM    327 HG23 VAL A  60       4.354  11.819  17.322  1.00  0.00           H0 
ATOM    328  N   GLY A  61       7.168  15.675  15.434  1.00  0.00           N0 
ATOM    329  CA  GLY A  61       7.667  16.589  14.414  1.00  0.00           C0 
ATOM    330  C   GLY A  61       6.715  17.761  14.210  1.00  0.00           C0 
ATOM    331  O   GLY A  61       6.548  18.597  15.097  1.00  0.00           O0 
ATOM    332  H   GLY A  61       7.680  15.577  16.299  1.00  0.00           H0 
ATOM    333  HA2 GLY A  61       8.650  16.960  14.708  1.00  0.00           H0 
ATOM    334  HA3 GLY A  61       7.795  16.052  13.475  1.00  0.00           H0 
ATOM    335  N   SER A  62       6.094  17.814  13.037  1.00  0.00           N0 
ATOM    336  CA  SER A  62       5.118  18.854  12.734  1.00  0.00           C0 
ATOM    337  C   SER A  62       3.724  18.267  12.553  1.00  0.00           C0 
ATOM    338  O   SER A  62       2.791  18.967  12.163  1.00  0.00           O0 
ATOM    339  CB  SER A  62       5.527  19.604  11.481  1.00  0.00           C0 
ATOM    340  OG  SER A  62       5.565  18.747  10.373  1.00  0.00           O0 
ATOM    341  H   SER A  62       6.302  17.116  12.337  1.00  0.00           H0 
ATOM    342  HA  SER A  62       5.088  19.555  13.570  1.00  0.00           H0 
ATOM    343  HB2 SER A  62       4.821  20.413  11.295  1.00  0.00           H0 
ATOM    344  HB3 SER A  62       6.507  20.054  11.631  1.00  0.00           H0 
ATOM    345  HG  SER A  62       4.840  18.128  10.491  1.00  0.00           H0 
ATOM    346  N   THR A  63       3.590  16.976  12.839  1.00  0.00           N0 
ATOM    347  CA  THR A  63       2.314  16.286  12.690  1.00  0.00           C0 
ATOM    348  C   THR A  63       1.601  16.152  14.030  1.00  0.00           C0 
ATOM    349  O   THR A  63       2.122  15.538  14.961  1.00  0.00           O0 
ATOM    350  CB  THR A  63       2.507  14.893  12.064  1.00  0.00           C0 
ATOM    351  OG1 THR A  63       3.096  15.026  10.764  1.00  0.00           O0 
ATOM    352  CG2 THR A  63       1.172  14.176  11.939  1.00  0.00           C0 
ATOM    353  H   THR A  63       4.393  16.458  13.168  1.00  0.00           H0 
ATOM    354  HA  THR A  63       1.678  16.875  12.028  1.00  0.00           H0 
ATOM    355  HB  THR A  63       3.173  14.300  12.692  1.00  0.00           H0 
ATOM    356  HG1 THR A  63       3.542  14.208  10.530  1.00  0.00           H0 
ATOM    357 HG21 THR A  63       1.326  13.192  11.495  1.00  0.00           H0 
ATOM    358 HG22 THR A  63       0.725  14.062  12.927  1.00  0.00           H0 
ATOM    359 HG23 THR A  63       0.504  14.758  11.304  1.00  0.00           H0 
ATOM    360  N   SER A  64       0.408  16.728  14.119  1.00  0.00           N0 
ATOM    361  CA  SER A  64      -0.357  16.718  15.361  1.00  0.00           C0 
ATOM    362  C   SER A  64      -1.217  15.466  15.468  1.00  0.00           C0 
ATOM    363  O   SER A  64      -1.354  14.711  14.504  1.00  0.00           O0 
ATOM    364  CB  SER A  64      -1.233  17.953  15.444  1.00  0.00           C0 
ATOM    365  OG  SER A  64      -2.251  17.913  14.481  1.00  0.00           O0 
ATOM    366  H   SER A  64       0.020  17.186  13.306  1.00  0.00           H0 
ATOM    367  HA  SER A  64       0.343  16.726  16.198  1.00  0.00           H0 
ATOM    368  HB2 SER A  64      -1.673  18.021  16.439  1.00  0.00           H0 
ATOM    369  HB3 SER A  64      -0.623  18.842  15.295  1.00  0.00           H0 
ATOM    370  HG  SER A  64      -2.914  18.544  14.772  1.00  0.00           H0 
ATOM    371  N   LEU A  65      -1.795  15.250  16.644  1.00  0.00           N0 
ATOM    372  CA  LEU A  65      -2.677  14.110  16.866  1.00  0.00           C0 
ATOM    373  C   LEU A  65      -3.607  14.356  18.048  1.00  0.00           C0 
ATOM    374  O   LEU A  65      -3.178  14.827  19.101  1.00  0.00           O0 
ATOM    375  CB  LEU A  65      -1.851  12.841  17.113  1.00  0.00           C0 
ATOM    376  CG  LEU A  65      -2.654  11.583  17.464  1.00  0.00           C0 
ATOM    377  CD1 LEU A  65      -3.473  11.148  16.256  1.00  0.00           C0 
ATOM    378  CD2 LEU A  65      -1.704  10.480  17.906  1.00  0.00           C0 
ATOM    379  H   LEU A  65      -1.620  15.892  17.404  1.00  0.00           H0 
ATOM    380  HA  LEU A  65      -3.285  13.964  15.975  1.00  0.00           H0 
ATOM    381  HB2 LEU A  65      -1.271  12.624  16.217  1.00  0.00           H0 
ATOM    382  HB3 LEU A  65      -1.158  13.031  17.932  1.00  0.00           H0 
ATOM    383  HG  LEU A  65      -3.349  11.808  18.273  1.00  0.00           H0 
ATOM    384 HD11 LEU A  65      -4.043  10.253  16.506  1.00  0.00           H0 
ATOM    385 HD12 LEU A  65      -4.158  11.947  15.974  1.00  0.00           H0 
ATOM    386 HD13 LEU A  65      -2.805  10.931  15.423  1.00  0.00           H0 
ATOM    387 HD21 LEU A  65      -2.274   9.585  18.156  1.00  0.00           H0 
ATOM    388 HD22 LEU A  65      -1.009  10.252  17.096  1.00  0.00           H0 
ATOM    389 HD23 LEU A  65      -1.145  10.810  18.781  1.00  0.00           H0 
ATOM    390  N   ASN A  66      -4.884  14.033  17.867  1.00  0.00           N0 
ATOM    391  CA  ASN A  66      -5.873  14.195  18.925  1.00  0.00           C0 
ATOM    392  C   ASN A  66      -6.980  13.155  18.808  1.00  0.00           C0 
ATOM    393  O   ASN A  66      -6.971  12.324  17.900  1.00  0.00           O0 
ATOM    394  CB  ASN A  66      -6.452  15.597  18.905  1.00  0.00           C0 
ATOM    395  CG  ASN A  66      -7.153  15.915  17.614  1.00  0.00           C0 
ATOM    396  OD1 ASN A  66      -7.815  15.052  17.024  1.00  0.00           O0 
ATOM    397  ND2 ASN A  66      -7.020  17.136  17.162  1.00  0.00           N0 
ATOM    398  H   ASN A  66      -5.176  13.667  16.971  1.00  0.00           H0 
ATOM    399  HA  ASN A  66      -5.380  14.036  19.886  1.00  0.00           H0 
ATOM    400  HB2 ASN A  66      -7.161  15.709  19.727  1.00  0.00           H0 
ATOM    401  HB3 ASN A  66      -5.653  16.323  19.060  1.00  0.00           H0 
ATOM    402 HD21 ASN A  66      -7.464  17.404  16.307  1.00  0.00           H0 
ATOM    403 HD22 ASN A  66      -6.475  17.801  17.673  1.00  0.00           H0 
ATOM    404  N   ASP A  67      -7.932  13.206  19.732  1.00  0.00           N0 
ATOM    405  CA  ASP A  67      -9.051  12.271  19.733  1.00  0.00           C0 
ATOM    406  C   ASP A  67      -8.566  10.833  19.872  1.00  0.00           C0 
ATOM    407  O   ASP A  67      -9.018   9.944  19.151  1.00  0.00           O0 
ATOM    408  CB  ASP A  67      -9.872  12.416  18.450  1.00  0.00           C0 
ATOM    409  CG  ASP A  67     -11.265  11.812  18.567  1.00  0.00           C0 
ATOM    410  OD1 ASP A  67     -11.774  11.748  19.661  1.00  0.00           O0 
ATOM    411  OD2 ASP A  67     -11.808  11.422  17.560  1.00  0.00           O0 
ATOM    412  H   ASP A  67      -7.882  13.911  20.453  1.00  0.00           H0 
ATOM    413  HA  ASP A  67      -9.693  12.498  20.585  1.00  0.00           H0 
ATOM    414  HB2 ASP A  67      -9.971  13.473  18.198  1.00  0.00           H0 
ATOM    415  HB3 ASP A  67      -9.349  11.930  17.626  1.00  0.00           H0 
ATOM    416  N   VAL A  68      -7.645  10.612  20.803  1.00  0.00           N0 
ATOM    417  CA  VAL A  68      -7.096   9.282  21.038  1.00  0.00           C0 
ATOM    418  C   VAL A  68      -7.634   8.685  22.333  1.00  0.00           C0 
ATOM    419  O   VAL A  68      -7.432   9.238  23.413  1.00  0.00           O0 
ATOM    420  CB  VAL A  68      -5.559   9.341  21.105  1.00  0.00           C0 
ATOM    421  CG1 VAL A  68      -4.983   7.959  21.373  1.00  0.00           C0 
ATOM    422  CG2 VAL A  68      -5.007   9.914  19.808  1.00  0.00           C0 
ATOM    423  H   VAL A  68      -7.316  11.386  21.363  1.00  0.00           H0 
ATOM    424  HA  VAL A  68      -7.387   8.637  20.209  1.00  0.00           H0 
ATOM    425  HB  VAL A  68      -5.265   9.980  21.939  1.00  0.00           H0 
ATOM    426 HG11 VAL A  68      -3.895   8.020  21.416  1.00  0.00           H0 
ATOM    427 HG12 VAL A  68      -5.363   7.585  22.323  1.00  0.00           H0 
ATOM    428 HG13 VAL A  68      -5.276   7.282  20.571  1.00  0.00           H0 
ATOM    429 HG21 VAL A  68      -3.919   9.954  19.862  1.00  0.00           H0 
ATOM    430 HG22 VAL A  68      -5.306   9.279  18.973  1.00  0.00           H0 
ATOM    431 HG23 VAL A  68      -5.399  10.920  19.657  1.00  0.00           H0 
ATOM    432  N   ALA A  69      -8.321   7.554  22.216  1.00  0.00           N0 
ATOM    433  CA  ALA A  69      -8.916   6.896  23.374  1.00  0.00           C0 
ATOM    434  C   ALA A  69      -7.856   6.195  24.214  1.00  0.00           C0 
ATOM    435  O   ALA A  69      -6.812   5.792  23.702  1.00  0.00           O0 
ATOM    436  CB  ALA A  69      -9.980   5.903  22.929  1.00  0.00           C0 
ATOM    437  H   ALA A  69      -8.433   7.139  21.302  1.00  0.00           H0 
ATOM    438  HA  ALA A  69      -9.383   7.660  23.994  1.00  0.00           H0 
ATOM    439  HB1 ALA A  69     -10.415   5.420  23.804  1.00  0.00           H0 
ATOM    440  HB2 ALA A  69     -10.761   6.429  22.379  1.00  0.00           H0 
ATOM    441  HB3 ALA A  69      -9.528   5.150  22.286  1.00  0.00           H0 
ATOM    442  N   PRO A  70      -8.131   6.053  25.506  1.00  0.00           N0 
ATOM    443  CA  PRO A  70      -7.230   5.346  26.408  1.00  0.00           C0 
ATOM    444  C   PRO A  70      -6.909   3.953  25.885  1.00  0.00           C0 
ATOM    445  O   PRO A  70      -7.802   3.214  25.468  1.00  0.00           O0 
ATOM    446  CB  PRO A  70      -8.027   5.290  27.716  1.00  0.00           C0 
ATOM    447  CG  PRO A  70      -8.913   6.486  27.656  1.00  0.00           C0 
ATOM    448  CD  PRO A  70      -9.323   6.577  26.209  1.00  0.00           C0 
ATOM    449  HA  PRO A  70      -6.309   5.934  26.534  1.00  0.00           H0 
ATOM    450  HB2 PRO A  70      -8.587   4.345  27.774  1.00  0.00           H0 
ATOM    451  HB3 PRO A  70      -7.340   5.310  28.576  1.00  0.00           H0 
ATOM    452  HG2 PRO A  70      -9.772   6.357  28.331  1.00  0.00           H0 
ATOM    453  HG3 PRO A  70      -8.371   7.379  28.000  1.00  0.00           H0 
ATOM    454  HD2 PRO A  70     -10.208   5.950  26.038  1.00  0.00           H0 
ATOM    455  HD3 PRO A  70      -9.534   7.626  25.954  1.00  0.00           H0 
ATOM    456  N   LEU A  71      -5.629   3.597  25.911  1.00  0.00           N0 
ATOM    457  CA  LEU A  71      -5.191   2.279  25.466  1.00  0.00           C0 
ATOM    458  C   LEU A  71      -5.401   2.105  23.967  1.00  0.00           C0 
ATOM    459  O   LEU A  71      -5.466   0.984  23.465  1.00  0.00           O0 
ATOM    460  CB  LEU A  71      -5.951   1.184  26.225  1.00  0.00           C0 
ATOM    461  CG  LEU A  71      -5.927   1.296  27.755  1.00  0.00           C0 
ATOM    462  CD1 LEU A  71      -6.723   0.149  28.361  1.00  0.00           C0 
ATOM    463  CD2 LEU A  71      -4.486   1.281  28.242  1.00  0.00           C0 
ATOM    464  H   LEU A  71      -4.942   4.256  26.246  1.00  0.00           H0 
ATOM    465  HA  LEU A  71      -4.127   2.179  25.677  1.00  0.00           H0 
ATOM    466  HB2 LEU A  71      -6.992   1.200  25.907  1.00  0.00           H0 
ATOM    467  HB3 LEU A  71      -5.525   0.216  25.957  1.00  0.00           H0 
ATOM    468  HG  LEU A  71      -6.404   2.229  28.058  1.00  0.00           H0 
ATOM    469 HD11 LEU A  71      -6.706   0.229  29.448  1.00  0.00           H0 
ATOM    470 HD12 LEU A  71      -7.753   0.194  28.010  1.00  0.00           H0 
ATOM    471 HD13 LEU A  71      -6.279  -0.800  28.060  1.00  0.00           H0 
ATOM    472 HD21 LEU A  71      -4.470   1.363  29.330  1.00  0.00           H0 
ATOM    473 HD22 LEU A  71      -4.010   0.349  27.941  1.00  0.00           H0 
ATOM    474 HD23 LEU A  71      -3.946   2.123  27.808  1.00  0.00           H0 
ATOM    475  N   GLY A  72      -5.507   3.223  23.256  1.00  0.00           N0 
ATOM    476  CA  GLY A  72      -5.594   3.200  21.801  1.00  0.00           C0 
ATOM    477  C   GLY A  72      -4.231   3.435  21.164  1.00  0.00           C0 
ATOM    478  O   GLY A  72      -3.202   3.383  21.838  1.00  0.00           O0 
ATOM    479  H   GLY A  72      -5.527   4.112  23.736  1.00  0.00           H0 
ATOM    480  HA2 GLY A  72      -5.992   2.239  21.475  1.00  0.00           H0 
ATOM    481  HA3 GLY A  72      -6.293   3.967  21.467  1.00  0.00           H0 
ATOM    482  N   SER A  73      -4.230   3.693  19.860  1.00  0.00           N0 
ATOM    483  CA  SER A  73      -2.990   3.904  19.123  1.00  0.00           C0 
ATOM    484  C   SER A  73      -3.243   4.658  17.823  1.00  0.00           C0 
ATOM    485  O   SER A  73      -4.372   4.711  17.335  1.00  0.00           O0 
ATOM    486  CB  SER A  73      -2.325   2.575  18.825  1.00  0.00           C0 
ATOM    487  OG  SER A  73      -3.089   1.823  17.922  1.00  0.00           O0 
ATOM    488  H   SER A  73      -5.110   3.744  19.367  1.00  0.00           H0 
ATOM    489  HA  SER A  73      -2.318   4.502  19.740  1.00  0.00           H0 
ATOM    490  HB2 SER A  73      -1.333   2.748  18.410  1.00  0.00           H0 
ATOM    491  HB3 SER A  73      -2.199   2.016  19.751  1.00  0.00           H0 
ATOM    492  HG  SER A  73      -3.101   2.326  17.103  1.00  0.00           H0 
ATOM    493  N   SER A  74      -2.187   5.240  17.267  1.00  0.00           N0 
ATOM    494  CA  SER A  74      -2.285   5.955  16.000  1.00  0.00           C0 
ATOM    495  C   SER A  74      -0.916   6.118  15.351  1.00  0.00           C0 
ATOM    496  O   SER A  74       0.081   6.351  16.034  1.00  0.00           O0 
ATOM    497  CB  SER A  74      -2.916   7.317  16.217  1.00  0.00           C0 
ATOM    498  OG  SER A  74      -3.013   8.024  15.012  1.00  0.00           O0 
ATOM    499  H   SER A  74      -1.293   5.186  17.733  1.00  0.00           H0 
ATOM    500  HA  SER A  74      -2.917   5.379  15.325  1.00  0.00           H0 
ATOM    501  HB2 SER A  74      -3.909   7.193  16.650  1.00  0.00           H0 
ATOM    502  HB3 SER A  74      -2.318   7.886  16.929  1.00  0.00           H0 
ATOM    503  HG  SER A  74      -2.109   8.197  14.733  1.00  0.00           H0 
ATOM    504  N   ASP A  75      -0.875   5.993  14.029  1.00  0.00           N0 
ATOM    505  CA  ASP A  75       0.384   6.031  13.295  1.00  0.00           C0 
ATOM    506  C   ASP A  75       0.681   7.433  12.782  1.00  0.00           C0 
ATOM    507  O   ASP A  75      -0.184   8.088  12.200  1.00  0.00           O0 
ATOM    508  CB  ASP A  75       0.350   5.048  12.121  1.00  0.00           C0 
ATOM    509  CG  ASP A  75       0.269   3.594  12.568  1.00  0.00           C0 
ATOM    510  OD1 ASP A  75       0.541   3.329  13.715  1.00  0.00           O0 
ATOM    511  OD2 ASP A  75      -0.064   2.764  11.758  1.00  0.00           O0 
ATOM    512  H   ASP A  75      -1.738   5.869  13.520  1.00  0.00           H0 
ATOM    513  HA  ASP A  75       1.187   5.738  13.971  1.00  0.00           H0 
ATOM    514  HB2 ASP A  75      -0.510   5.267  11.489  1.00  0.00           H0 
ATOM    515  HB3 ASP A  75       1.246   5.177  11.513  1.00  0.00           H0 
ATOM    516  N   PHE A  76       1.910   7.890  13.000  1.00  0.00           N0 
ATOM    517  CA  PHE A  76       2.394   9.115  12.375  1.00  0.00           C0 
ATOM    518  C   PHE A  76       3.095   8.820  11.056  1.00  0.00           C0 
ATOM    519  O   PHE A  76       4.070   8.070  11.012  1.00  0.00           O0 
ATOM    520  CB  PHE A  76       3.353   9.850  13.313  1.00  0.00           C0 
ATOM    521  CG  PHE A  76       2.682  10.456  14.513  1.00  0.00           C0 
ATOM    522  CD1 PHE A  76       2.528   9.725  15.682  1.00  0.00           C0 
ATOM    523  CD2 PHE A  76       2.201  11.756  14.475  1.00  0.00           C0 
ATOM    524  CE1 PHE A  76       1.910  10.281  16.786  1.00  0.00           C0 
ATOM    525  CE2 PHE A  76       1.584  12.315  15.578  1.00  0.00           C0 
ATOM    526  CZ  PHE A  76       1.438  11.575  16.735  1.00  0.00           C0 
ATOM    527  H   PHE A  76       2.524   7.375  13.615  1.00  0.00           H0 
ATOM    528  HA  PHE A  76       1.539   9.762  12.173  1.00  0.00           H0 
ATOM    529  HB2 PHE A  76       4.118   9.160  13.665  1.00  0.00           H0 
ATOM    530  HB3 PHE A  76       3.856  10.647  12.767  1.00  0.00           H0 
ATOM    531  HD1 PHE A  76       2.902   8.702  15.724  1.00  0.00           H0 
ATOM    532  HD2 PHE A  76       2.316  12.340  13.561  1.00  0.00           H0 
ATOM    533  HE1 PHE A  76       1.795   9.696  17.699  1.00  0.00           H0 
ATOM    534  HE2 PHE A  76       1.212  13.338  15.535  1.00  0.00           H0 
ATOM    535  HZ  PHE A  76       0.950  12.014  17.604  1.00  0.00           H0 
ATOM    536  N   LYS A  77       2.591   9.415   9.978  1.00  0.00           N0 
ATOM    537  CA  LYS A  77       3.089   9.124   8.639  1.00  0.00           C0 
ATOM    538  C   LYS A  77       4.143  10.137   8.212  1.00  0.00           C0 
ATOM    539  O   LYS A  77       3.857  11.327   8.080  1.00  0.00           O0 
ATOM    540  CB  LYS A  77       1.938   9.105   7.633  1.00  0.00           C0 
ATOM    541  CG  LYS A  77       2.356   8.774   6.206  1.00  0.00           C0 
ATOM    542  CD  LYS A  77       1.155   8.741   5.272  1.00  0.00           C0 
ATOM    543  CE  LYS A  77       1.571   8.419   3.845  1.00  0.00           C0 
ATOM    544  NZ  LYS A  77       0.413   8.433   2.910  1.00  0.00           N0 
ATOM    545  H   LYS A  77       1.844  10.085  10.091  1.00  0.00           H0 
ATOM    546  HA  LYS A  77       3.558   8.140   8.651  1.00  0.00           H0 
ATOM    547  HB2 LYS A  77       1.195   8.371   7.942  1.00  0.00           H0 
ATOM    548  HB3 LYS A  77       1.450  10.080   7.620  1.00  0.00           H0 
ATOM    549  HG2 LYS A  77       3.061   9.525   5.849  1.00  0.00           H0 
ATOM    550  HG3 LYS A  77       2.847   7.801   6.188  1.00  0.00           H0 
ATOM    551  HD2 LYS A  77       0.448   7.983   5.614  1.00  0.00           H0 
ATOM    552  HD3 LYS A  77       0.657   9.709   5.286  1.00  0.00           H0 
ATOM    553  HE2 LYS A  77       2.304   9.151   3.506  1.00  0.00           H0 
ATOM    554  HE3 LYS A  77       2.035   7.433   3.814  1.00  0.00           H0 
ATOM    555  HZ1 LYS A  77       0.731   8.215   1.976  1.00  0.00           H0 
ATOM    556  HZ2 LYS A  77      -0.264   7.744   3.204  1.00  0.00           H0 
ATOM    557  HZ3 LYS A  77      -0.013   9.349   2.915  1.00  0.00           H0 
ATOM    558  N   PHE A  78       5.363   9.658   7.996  1.00  0.00           N0 
ATOM    559  CA  PHE A  78       6.441  10.503   7.496  1.00  0.00           C0 
ATOM    560  C   PHE A  78       7.076   9.906   6.247  1.00  0.00           C0 
ATOM    561  O   PHE A  78       7.975   9.070   6.335  1.00  0.00           O0 
ATOM    562  CB  PHE A  78       7.510  10.700   8.573  1.00  0.00           C0 
ATOM    563  CG  PHE A  78       7.006  11.389   9.808  1.00  0.00           C0 
ATOM    564  CD1 PHE A  78       6.729  10.667  10.959  1.00  0.00           C0 
ATOM    565  CD2 PHE A  78       6.807  12.762   9.822  1.00  0.00           C0 
ATOM    566  CE1 PHE A  78       6.264  11.300  12.097  1.00  0.00           C0 
ATOM    567  CE2 PHE A  78       6.345  13.398  10.958  1.00  0.00           C0 
ATOM    568  CZ  PHE A  78       6.073  12.666  12.096  1.00  0.00           C0 
ATOM    569  H   PHE A  78       5.549   8.683   8.184  1.00  0.00           H0 
ATOM    570  HA  PHE A  78       6.025  11.477   7.236  1.00  0.00           H0 
ATOM    571  HB2 PHE A  78       7.914   9.732   8.865  1.00  0.00           H0 
ATOM    572  HB3 PHE A  78       8.331  11.287   8.166  1.00  0.00           H0 
ATOM    573  HD1 PHE A  78       6.881   9.587  10.959  1.00  0.00           H0 
ATOM    574  HD2 PHE A  78       7.022  13.340   8.923  1.00  0.00           H0 
ATOM    575  HE1 PHE A  78       6.050  10.720  12.993  1.00  0.00           H0 
ATOM    576  HE2 PHE A  78       6.194  14.477  10.956  1.00  0.00           H0 
ATOM    577  HZ  PHE A  78       5.706  13.165  12.992  1.00  0.00           H0 
ATOM    578  N   LEU A  79       6.602  10.338   5.084  1.00  0.00           N0 
ATOM    579  CA  LEU A  79       7.165   9.896   3.814  1.00  0.00           C0 
ATOM    580  C   LEU A  79       8.656  10.197   3.738  1.00  0.00           C0 
ATOM    581  O   LEU A  79       9.460   9.326   3.407  1.00  0.00           O0 
ATOM    582  CB  LEU A  79       6.440  10.575   2.646  1.00  0.00           C0 
ATOM    583  CG  LEU A  79       7.028  10.313   1.254  1.00  0.00           C0 
ATOM    584  CD1 LEU A  79       6.984   8.820   0.958  1.00  0.00           C0 
ATOM    585  CD2 LEU A  79       6.244  11.100   0.215  1.00  0.00           C0 
ATOM    586  H   LEU A  79       5.830  10.991   5.079  1.00  0.00           H0 
ATOM    587  HA  LEU A  79       7.028   8.818   3.732  1.00  0.00           H0 
ATOM    588  HB2 LEU A  79       5.404  10.238   2.637  1.00  0.00           H0 
ATOM    589  HB3 LEU A  79       6.447  11.653   2.812  1.00  0.00           H0 
ATOM    590  HG  LEU A  79       8.072  10.626   1.236  1.00  0.00           H0 
ATOM    591 HD11 LEU A  79       7.402   8.633  -0.032  1.00  0.00           H0 
ATOM    592 HD12 LEU A  79       7.568   8.283   1.704  1.00  0.00           H0 
ATOM    593 HD13 LEU A  79       5.952   8.474   0.985  1.00  0.00           H0 
ATOM    594 HD21 LEU A  79       6.662  10.914  -0.775  1.00  0.00           H0 
ATOM    595 HD22 LEU A  79       5.200  10.786   0.232  1.00  0.00           H0 
ATOM    596 HD23 LEU A  79       6.307  12.165   0.441  1.00  0.00           H0 
ATOM    597  N   PRO A  80       9.020  11.437   4.048  1.00  0.00           N0 
ATOM    598  CA  PRO A  80      10.423  11.828   4.121  1.00  0.00           C0 
ATOM    599  C   PRO A  80      11.044  11.403   5.445  1.00  0.00           C0 
ATOM    600  O   PRO A  80      10.544  11.747   6.515  1.00  0.00           O0 
ATOM    601  CB  PRO A  80      10.363  13.353   3.990  1.00  0.00           C0 
ATOM    602  CG  PRO A  80       9.121  13.735   4.721  1.00  0.00           C0 
ATOM    603  CD  PRO A  80       8.140  12.641   4.391  1.00  0.00           C0 
ATOM    604  HA  PRO A  80      10.968  11.382   3.277  1.00  0.00           H0 
ATOM    605  HB2 PRO A  80      11.268  13.805   4.421  1.00  0.00           H0 
ATOM    606  HB3 PRO A  80      10.336  13.639   2.927  1.00  0.00           H0 
ATOM    607  HG2 PRO A  80       9.324  13.810   5.800  1.00  0.00           H0 
ATOM    608  HG3 PRO A  80       8.777  14.727   4.393  1.00  0.00           H0 
ATOM    609  HD2 PRO A  80       7.510  12.436   5.269  1.00  0.00           H0 
ATOM    610  HD3 PRO A  80       7.524  12.949   3.533  1.00  0.00           H0 
ATOM    611  N   PRO A  81      12.137  10.651   5.364  1.00  0.00           N0 
ATOM    612  CA  PRO A  81      12.850  10.206   6.556  1.00  0.00           C0 
ATOM    613  C   PRO A  81      13.654  11.341   7.175  1.00  0.00           C0 
ATOM    614  O   PRO A  81      13.878  12.373   6.540  1.00  0.00           O0 
ATOM    615  CB  PRO A  81      13.759   9.096   6.019  1.00  0.00           C0 
ATOM    616  CG  PRO A  81      14.055   9.512   4.619  1.00  0.00           C0 
ATOM    617  CD  PRO A  81      12.766  10.117   4.128  1.00  0.00           C0 
ATOM    618  HA  PRO A  81      12.126   9.805   7.282  1.00  0.00           H0 
ATOM    619  HB2 PRO A  81      14.663   9.017   6.641  1.00  0.00           H0 
ATOM    620  HB3 PRO A  81      13.244   8.126   6.077  1.00  0.00           H0 
ATOM    621  HG2 PRO A  81      14.891  10.225   4.603  1.00  0.00           H0 
ATOM    622  HG3 PRO A  81      14.368   8.641   4.022  1.00  0.00           H0 
ATOM    623  HD2 PRO A  81      12.989  10.921   3.411  1.00  0.00           H0 
ATOM    624  HD3 PRO A  81      12.151   9.337   3.658  1.00  0.00           H0 
ATOM    625  N   GLY A  82      14.087  11.146   8.416  1.00  0.00           N0 
ATOM    626  CA  GLY A  82      14.862  12.158   9.125  1.00  0.00           C0 
ATOM    627  C   GLY A  82      14.498  12.194  10.603  1.00  0.00           C0 
ATOM    628  O   GLY A  82      13.751  11.344  11.090  1.00  0.00           O0 
ATOM    629  H   GLY A  82      13.874  10.274   8.879  1.00  0.00           H0 
ATOM    630  HA2 GLY A  82      15.926  11.946   9.013  1.00  0.00           H0 
ATOM    631  HA3 GLY A  82      14.680  13.134   8.677  1.00  0.00           H0 
ATOM    632  N   SER A  83      15.029  13.183  11.314  1.00  0.00           N0 
ATOM    633  CA  SER A  83      14.813  13.295  12.752  1.00  0.00           C0 
ATOM    634  C   SER A  83      13.523  14.045  13.057  1.00  0.00           C0 
ATOM    635  O   SER A  83      13.299  15.145  12.551  1.00  0.00           O0 
ATOM    636  CB  SER A  83      15.986  14.002  13.402  1.00  0.00           C0 
ATOM    637  OG  SER A  83      15.738  14.236  14.762  1.00  0.00           O0 
ATOM    638  H   SER A  83      15.598  13.873  10.846  1.00  0.00           H0 
ATOM    639  HA  SER A  83      14.731  12.290  13.169  1.00  0.00           H0 
ATOM    640  HB2 SER A  83      16.883  13.394  13.292  1.00  0.00           H0 
ATOM    641  HB3 SER A  83      16.167  14.948  12.895  1.00  0.00           H0 
ATOM    642  HG  SER A  83      14.819  14.504  14.821  1.00  0.00           H0 
ATOM    643  N   TYR A  84      12.677  13.445  13.887  1.00  0.00           N0 
ATOM    644  CA  TYR A  84      11.460  14.102  14.348  1.00  0.00           C0 
ATOM    645  C   TYR A  84      11.322  14.008  15.862  1.00  0.00           C0 
ATOM    646  O   TYR A  84      11.726  13.017  16.472  1.00  0.00           O0 
ATOM    647  CB  TYR A  84      10.232  13.493  13.666  1.00  0.00           C0 
ATOM    648  CG  TYR A  84      10.246  13.620  12.159  1.00  0.00           C0 
ATOM    649  CD1 TYR A  84      10.793  12.608  11.383  1.00  0.00           C0 
ATOM    650  CD2 TYR A  84       9.713  14.747  11.552  1.00  0.00           C0 
ATOM    651  CE1 TYR A  84      10.806  12.724  10.006  1.00  0.00           C0 
ATOM    652  CE2 TYR A  84       9.726  14.863  10.176  1.00  0.00           C0 
ATOM    653  CZ  TYR A  84      10.269  13.856   9.405  1.00  0.00           C0 
ATOM    654  OH  TYR A  84      10.282  13.972   8.033  1.00  0.00           O0 
ATOM    655  H   TYR A  84      12.883  12.510  14.208  1.00  0.00           H0 
ATOM    656  HA  TYR A  84      11.516  15.158  14.086  1.00  0.00           H0 
ATOM    657  HB2 TYR A  84      10.163  12.434  13.918  1.00  0.00           H0 
ATOM    658  HB3 TYR A  84       9.331  13.978  14.040  1.00  0.00           H0 
ATOM    659  HD1 TYR A  84      11.212  11.722  11.859  1.00  0.00           H0 
ATOM    660  HD2 TYR A  84       9.284  15.543  12.162  1.00  0.00           H0 
ATOM    661  HE1 TYR A  84      11.235  11.929   9.397  1.00  0.00           H0 
ATOM    662  HE2 TYR A  84       9.307  15.749   9.699  1.00  0.00           H0 
ATOM    663  HH  TYR A  84      10.450  13.111   7.642  1.00  0.00           H0 
ATOM    664  N   THR A  85      10.751  15.045  16.465  1.00  0.00           N0 
ATOM    665  CA  THR A  85      10.634  15.119  17.917  1.00  0.00           C0 
ATOM    666  C   THR A  85       9.266  14.635  18.384  1.00  0.00           C0 
ATOM    667  O   THR A  85       8.242  15.243  18.071  1.00  0.00           O0 
ATOM    668  CB  THR A  85      10.874  16.554  18.421  1.00  0.00           C0 
ATOM    669  OG1 THR A  85      12.196  16.975  18.057  1.00  0.00           O0 
ATOM    670  CG2 THR A  85      10.723  16.621  19.932  1.00  0.00           C0 
ATOM    671  H   THR A  85      10.389  15.802  15.903  1.00  0.00           H0 
ATOM    672  HA  THR A  85      11.389  14.468  18.358  1.00  0.00           H0 
ATOM    673  HB  THR A  85      10.153  17.227  17.958  1.00  0.00           H0 
ATOM    674  HG1 THR A  85      12.343  17.869  18.373  1.00  0.00           H0 
ATOM    675 HG21 THR A  85      10.896  17.642  20.270  1.00  0.00           H0 
ATOM    676 HG22 THR A  85       9.715  16.312  20.211  1.00  0.00           H0 
ATOM    677 HG23 THR A  85      11.448  15.956  20.400  1.00  0.00           H0 
ATOM    678  N   ALA A  86       9.258  13.539  19.134  1.00  0.00           N0 
ATOM    679  CA  ALA A  86       8.021  12.998  19.685  1.00  0.00           C0 
ATOM    680  C   ALA A  86       7.637  13.706  20.977  1.00  0.00           C0 
ATOM    681  O   ALA A  86       8.095  13.336  22.058  1.00  0.00           O0 
ATOM    682  CB  ALA A  86       8.157  11.500  19.922  1.00  0.00           C0 
ATOM    683  H   ALA A  86      10.130  13.068  19.329  1.00  0.00           H0 
ATOM    684  HA  ALA A  86       7.224  13.169  18.961  1.00  0.00           H0 
ATOM    685  HB1 ALA A  86       7.225  11.111  20.333  1.00  0.00           H0 
ATOM    686  HB2 ALA A  86       8.373  11.001  18.978  1.00  0.00           H0 
ATOM    687  HB3 ALA A  86       8.968  11.316  20.625  1.00  0.00           H0 
ATOM    688  N   GLN A  87       6.793  14.725  20.859  1.00  0.00           N0 
ATOM    689  CA  GLN A  87       6.317  15.465  22.023  1.00  0.00           C0 
ATOM    690  C   GLN A  87       5.210  14.706  22.742  1.00  0.00           C0 
ATOM    691  O   GLN A  87       4.163  14.417  22.162  1.00  0.00           O0 
ATOM    692  CB  GLN A  87       5.817  16.852  21.609  1.00  0.00           C0 
ATOM    693  CG  GLN A  87       5.319  17.703  22.763  1.00  0.00           C0 
ATOM    694  CD  GLN A  87       6.441  18.139  23.687  1.00  0.00           C0 
ATOM    695  OE1 GLN A  87       7.509  18.561  23.233  1.00  0.00           O0 
ATOM    696  NE2 GLN A  87       6.205  18.041  24.990  1.00  0.00           N0 
ATOM    697  H   GLN A  87       6.473  14.995  19.940  1.00  0.00           H0 
ATOM    698  HA  GLN A  87       7.147  15.587  22.718  1.00  0.00           H0 
ATOM    699  HB2 GLN A  87       6.621  17.395  21.112  1.00  0.00           H0 
ATOM    700  HB3 GLN A  87       5.002  16.746  20.893  1.00  0.00           H0 
ATOM    701  HG2 GLN A  87       4.840  18.597  22.362  1.00  0.00           H0 
ATOM    702  HG3 GLN A  87       4.602  17.125  23.346  1.00  0.00           H0 
ATOM    703 HE21 GLN A  87       6.909  18.314  25.649  1.00  0.00           H0 
ATOM    704 HE22 GLN A  87       5.326  17.694  25.315  1.00  0.00           H0 
ATOM    705  N   VAL A  88       5.446  14.385  24.010  1.00  0.00           N0 
ATOM    706  CA  VAL A  88       4.472  13.651  24.808  1.00  0.00           C0 
ATOM    707  C   VAL A  88       4.255  14.319  26.161  1.00  0.00           C0 
ATOM    708  O   VAL A  88       5.058  14.155  27.080  1.00  0.00           O0 
ATOM    709  CB  VAL A  88       4.940  12.200  25.025  1.00  0.00           C0 
ATOM    710  CG1 VAL A  88       3.942  11.440  25.886  1.00  0.00           C0 
ATOM    711  CG2 VAL A  88       5.128  11.512  23.681  1.00  0.00           C0 
ATOM    712  H   VAL A  88       6.323  14.655  24.430  1.00  0.00           H0 
ATOM    713  HA  VAL A  88       3.523  13.636  24.270  1.00  0.00           H0 
ATOM    714  HB  VAL A  88       5.888  12.211  25.564  1.00  0.00           H0 
ATOM    715 HG11 VAL A  88       4.290  10.417  26.027  1.00  0.00           H0 
ATOM    716 HG12 VAL A  88       3.851  11.930  26.855  1.00  0.00           H0 
ATOM    717 HG13 VAL A  88       2.971  11.428  25.391  1.00  0.00           H0 
ATOM    718 HG21 VAL A  88       5.460  10.486  23.841  1.00  0.00           H0 
ATOM    719 HG22 VAL A  88       4.182  11.506  23.139  1.00  0.00           H0 
ATOM    720 HG23 VAL A  88       5.877  12.049  23.098  1.00  0.00           H0 
ATOM    721  N   GLY A  89       3.165  15.070  26.277  1.00  0.00           N0 
ATOM    722  CA  GLY A  89       2.866  15.802  27.502  1.00  0.00           C0 
ATOM    723  C   GLY A  89       3.894  16.897  27.754  1.00  0.00           C0 
ATOM    724  O   GLY A  89       4.053  17.810  26.944  1.00  0.00           O0 
ATOM    725  H   GLY A  89       2.528  15.136  25.497  1.00  0.00           H0 
ATOM    726  HA2 GLY A  89       1.871  16.241  27.429  1.00  0.00           H0 
ATOM    727  HA3 GLY A  89       2.852  15.111  28.344  1.00  0.00           H0 
ATOM    728  N   GLN A  90       4.590  16.801  28.881  1.00  0.00           N0 
ATOM    729  CA  GLN A  90       5.628  17.766  29.226  1.00  0.00           C0 
ATOM    730  C   GLN A  90       7.006  17.258  28.826  1.00  0.00           C0 
ATOM    731  O   GLN A  90       8.007  17.955  28.994  1.00  0.00           O0 
ATOM    732  CB  GLN A  90       5.597  18.072  30.727  1.00  0.00           C0 
ATOM    733  CG  GLN A  90       4.295  18.688  31.210  1.00  0.00           C0 
ATOM    734  CD  GLN A  90       4.003  20.019  30.545  1.00  0.00           C0 
ATOM    735  OE1 GLN A  90       4.850  20.918  30.524  1.00  0.00           O0 
ATOM    736  NE2 GLN A  90       2.801  20.156  29.998  1.00  0.00           N0 
ATOM    737  H   GLN A  90       4.396  16.040  29.516  1.00  0.00           H0 
ATOM    738  HA  GLN A  90       5.437  18.689  28.679  1.00  0.00           H0 
ATOM    739  HB2 GLN A  90       5.764  17.153  31.289  1.00  0.00           H0 
ATOM    740  HB3 GLN A  90       6.407  18.758  30.974  1.00  0.00           H0 
ATOM    741  HG2 GLN A  90       3.476  18.006  30.983  1.00  0.00           H0 
ATOM    742  HG3 GLN A  90       4.360  18.850  32.286  1.00  0.00           H0 
ATOM    743 HE21 GLN A  90       2.551  21.013  29.544  1.00  0.00           H0 
ATOM    744 HE22 GLN A  90       2.145  19.402  30.038  1.00  0.00           H0 
ATOM    745  N   GLN A  91       7.053  16.040  28.297  1.00  0.00           N0 
ATOM    746  CA  GLN A  91       8.311  15.433  27.883  1.00  0.00           C0 
ATOM    747  C   GLN A  91       8.398  15.324  26.366  1.00  0.00           C0 
ATOM    748  O   GLN A  91       7.414  15.551  25.661  1.00  0.00           O0 
ATOM    749  CB  GLN A  91       8.472  14.047  28.516  1.00  0.00           C0 
ATOM    750  CG  GLN A  91       8.423  14.048  30.034  1.00  0.00           C0 
ATOM    751  CD  GLN A  91       9.540  14.869  30.649  1.00  0.00           C0 
ATOM    752  OE1 GLN A  91      10.707  14.736  30.271  1.00  0.00           O0 
ATOM    753  NE2 GLN A  91       9.187  15.725  31.603  1.00  0.00           N0 
ATOM    754  H   GLN A  91       6.193  15.523  28.179  1.00  0.00           H0 
ATOM    755  HA  GLN A  91       9.130  16.067  28.221  1.00  0.00           H0 
ATOM    756  HB2 GLN A  91       7.683  13.389  28.154  1.00  0.00           H0 
ATOM    757  HB3 GLN A  91       9.425  13.616  28.210  1.00  0.00           H0 
ATOM    758  HG2 GLN A  91       7.470  14.469  30.356  1.00  0.00           H0 
ATOM    759  HG3 GLN A  91       8.517  13.022  30.390  1.00  0.00           H0 
ATOM    760 HE21 GLN A  91       9.882  16.295  32.045  1.00  0.00           H0 
ATOM    761 HE22 GLN A  91       8.229  15.800  31.879  1.00  0.00           H0 
ATOM    762  N   SER A  92       9.580  14.976  25.869  1.00  0.00           N0 
ATOM    763  CA  SER A  92       9.784  14.788  24.437  1.00  0.00           C0 
ATOM    764  C   SER A  92      10.902  13.788  24.166  1.00  0.00           C0 
ATOM    765  O   SER A  92      11.800  13.610  24.989  1.00  0.00           O0 
ATOM    766  CB  SER A  92      10.109  16.114  23.779  1.00  0.00           C0 
ATOM    767  OG  SER A  92      11.349  16.601  24.213  1.00  0.00           O0 
ATOM    768  H   SER A  92      10.357  14.838  26.499  1.00  0.00           H0 
ATOM    769  HA  SER A  92       8.862  14.396  24.004  1.00  0.00           H0 
ATOM    770  HB2 SER A  92      10.123  15.989  22.696  1.00  0.00           H0 
ATOM    771  HB3 SER A  92       9.329  16.837  24.014  1.00  0.00           H0 
ATOM    772  HG  SER A  92      11.476  17.441  23.765  1.00  0.00           H0 
ATOM    773  N   LEU A  93      10.840  13.139  23.010  1.00  0.00           N0 
ATOM    774  CA  LEU A  93      11.859  12.172  22.619  1.00  0.00           C0 
ATOM    775  C   LEU A  93      12.121  12.225  21.119  1.00  0.00           C0 
ATOM    776  O   LEU A  93      11.294  11.786  20.318  1.00  0.00           O0 
ATOM    777  CB  LEU A  93      11.426  10.757  23.019  1.00  0.00           C0 
ATOM    778  CG  LEU A  93      12.399   9.632  22.639  1.00  0.00           C0 
ATOM    779  CD1 LEU A  93      13.727   9.847  23.351  1.00  0.00           C0 
ATOM    780  CD2 LEU A  93      11.791   8.288  23.011  1.00  0.00           C0 
ATOM    781  H   LEU A  93      10.067  13.320  22.384  1.00  0.00           H0 
ATOM    782  HA  LEU A  93      12.785  12.416  23.137  1.00  0.00           H0 
ATOM    783  HB2 LEU A  93      11.291  10.726  24.099  1.00  0.00           H0 
ATOM    784  HB3 LEU A  93      10.468  10.539  22.548  1.00  0.00           H0 
ATOM    785  HG  LEU A  93      12.587   9.660  21.566  1.00  0.00           H0 
ATOM    786 HD11 LEU A  93      14.418   9.048  23.082  1.00  0.00           H0 
ATOM    787 HD12 LEU A  93      14.149  10.807  23.053  1.00  0.00           H0 
ATOM    788 HD13 LEU A  93      13.567   9.839  24.429  1.00  0.00           H0 
ATOM    789 HD21 LEU A  93      12.481   7.489  22.740  1.00  0.00           H0 
ATOM    790 HD22 LEU A  93      11.602   8.258  24.084  1.00  0.00           H0 
ATOM    791 HD23 LEU A  93      10.851   8.153  22.474  1.00  0.00           H0 
ATOM    792  N   PRO A  94      13.276  12.765  20.743  1.00  0.00           N0 
ATOM    793  CA  PRO A  94      13.664  12.846  19.341  1.00  0.00           C0 
ATOM    794  C   PRO A  94      14.084  11.483  18.806  1.00  0.00           C0 
ATOM    795  O   PRO A  94      14.692  10.686  19.520  1.00  0.00           O0 
ATOM    796  CB  PRO A  94      14.837  13.830  19.364  1.00  0.00           C0 
ATOM    797  CG  PRO A  94      15.456  13.630  20.705  1.00  0.00           C0 
ATOM    798  CD  PRO A  94      14.288  13.395  21.626  1.00  0.00           C0 
ATOM    799  HA  PRO A  94      12.824  13.248  18.756  1.00  0.00           H0 
ATOM    800  HB2 PRO A  94      15.529  13.612  18.537  1.00  0.00           H0 
ATOM    801  HB3 PRO A  94      14.470  14.857  19.213  1.00  0.00           H0 
ATOM    802  HG2 PRO A  94      16.152  12.778  20.678  1.00  0.00           H0 
ATOM    803  HG3 PRO A  94      16.047  14.514  20.986  1.00  0.00           H0 
ATOM    804  HD2 PRO A  94      14.592  12.719  22.438  1.00  0.00           H0 
ATOM    805  HD3 PRO A  94      13.941  14.356  22.030  1.00  0.00           H0 
ATOM    806  N   VAL A  95      13.758  11.222  17.545  1.00  0.00           N0 
ATOM    807  CA  VAL A  95      14.107   9.957  16.909  1.00  0.00           C0 
ATOM    808  C   VAL A  95      14.332  10.136  15.413  1.00  0.00           C0 
ATOM    809  O   VAL A  95      13.557  10.809  14.735  1.00  0.00           O0 
ATOM    810  CB  VAL A  95      12.993   8.919  17.137  1.00  0.00           C0 
ATOM    811  CG1 VAL A  95      11.678   9.413  16.553  1.00  0.00           C0 
ATOM    812  CG2 VAL A  95      13.391   7.587  16.518  1.00  0.00           C0 
ATOM    813  H   VAL A  95      13.254  11.917  17.012  1.00  0.00           H0 
ATOM    814  HA  VAL A  95      15.029   9.586  17.359  1.00  0.00           H0 
ATOM    815  HB  VAL A  95      12.841   8.791  18.208  1.00  0.00           H0 
ATOM    816 HG11 VAL A  95      10.901   8.666  16.723  1.00  0.00           H0 
ATOM    817 HG12 VAL A  95      11.393  10.348  17.036  1.00  0.00           H0 
ATOM    818 HG13 VAL A  95      11.793   9.577  15.481  1.00  0.00           H0 
ATOM    819 HG21 VAL A  95      12.598   6.858  16.683  1.00  0.00           H0 
ATOM    820 HG22 VAL A  95      13.548   7.716  15.447  1.00  0.00           H0 
ATOM    821 HG23 VAL A  95      14.312   7.233  16.980  1.00  0.00           H0 
ATOM    822  N   LYS A  96      15.399   9.529  14.904  1.00  0.00           N0 
ATOM    823  CA  LYS A  96      15.649   9.495  13.468  1.00  0.00           C0 
ATOM    824  C   LYS A  96      14.918   8.333  12.808  1.00  0.00           C0 
ATOM    825  O   LYS A  96      15.112   7.175  13.178  1.00  0.00           O0 
ATOM    826  CB  LYS A  96      17.149   9.400  13.188  1.00  0.00           C0 
ATOM    827  CG  LYS A  96      17.519   9.463  11.711  1.00  0.00           C0 
ATOM    828  CD  LYS A  96      19.027   9.420  11.517  1.00  0.00           C0 
ATOM    829  CE  LYS A  96      19.398   9.473  10.042  1.00  0.00           C0 
ATOM    830  NZ  LYS A  96      20.871   9.421   9.837  1.00  0.00           N0 
ATOM    831  H   LYS A  96      16.054   9.078  15.528  1.00  0.00           H0 
ATOM    832  HA  LYS A  96      15.271  10.420  13.030  1.00  0.00           H0 
ATOM    833  HB2 LYS A  96      17.668  10.214  13.697  1.00  0.00           H0 
ATOM    834  HB3 LYS A  96      17.537   8.463  13.589  1.00  0.00           H0 
ATOM    835  HG2 LYS A  96      17.070   8.619  11.187  1.00  0.00           H0 
ATOM    836  HG3 LYS A  96      17.132  10.385  11.279  1.00  0.00           H0 
ATOM    837  HD2 LYS A  96      19.485  10.268  12.029  1.00  0.00           H0 
ATOM    838  HD3 LYS A  96      19.424   8.502  11.948  1.00  0.00           H0 
ATOM    839  HE2 LYS A  96      18.941   8.632   9.522  1.00  0.00           H0 
ATOM    840  HE3 LYS A  96      19.015  10.395   9.604  1.00  0.00           H0 
ATOM    841  HZ1 LYS A  96      21.075   9.459   8.847  1.00  0.00           H0 
ATOM    842  HZ2 LYS A  96      21.304  10.208  10.299  1.00  0.00           H0 
ATOM    843  HZ3 LYS A  96      21.235   8.562  10.222  1.00  0.00           H0 
ATOM    844  N   LEU A  97      14.077   8.650  11.830  1.00  0.00           N0 
ATOM    845  CA  LEU A  97      13.262   7.641  11.163  1.00  0.00           C0 
ATOM    846  C   LEU A  97      13.942   7.128   9.901  1.00  0.00           C0 
ATOM    847  O   LEU A  97      14.110   7.867   8.931  1.00  0.00           O0 
ATOM    848  CB  LEU A  97      11.885   8.219  10.811  1.00  0.00           C0 
ATOM    849  CG  LEU A  97      11.129   8.887  11.967  1.00  0.00           C0 
ATOM    850  CD1 LEU A  97       9.759   9.341  11.483  1.00  0.00           C0 
ATOM    851  CD2 LEU A  97      11.002   7.907  13.124  1.00  0.00           C0 
ATOM    852  H   LEU A  97      14.001   9.614  11.539  1.00  0.00           H0 
ATOM    853  HA  LEU A  97      13.125   6.802  11.846  1.00  0.00           H0 
ATOM    854  HB2 LEU A  97      12.012   8.963  10.025  1.00  0.00           H0 
ATOM    855  HB3 LEU A  97      11.259   7.416  10.425  1.00  0.00           H0 
ATOM    856  HG  LEU A  97      11.676   9.770  12.298  1.00  0.00           H0 
ATOM    857 HD11 LEU A  97       9.221   9.815  12.303  1.00  0.00           H0 
ATOM    858 HD12 LEU A  97       9.879  10.056  10.668  1.00  0.00           H0 
ATOM    859 HD13 LEU A  97       9.193   8.479  11.130  1.00  0.00           H0 
ATOM    860 HD21 LEU A  97      10.465   8.381  13.946  1.00  0.00           H0 
ATOM    861 HD22 LEU A  97      10.455   7.023  12.795  1.00  0.00           H0 
ATOM    862 HD23 LEU A  97      11.996   7.613  13.462  1.00  0.00           H0 
ATOM    863  N   ASP A  98      14.331   5.857   9.920  1.00  0.00           N0 
ATOM    864  CA  ASP A  98      14.962   5.232   8.764  1.00  0.00           C0 
ATOM    865  C   ASP A  98      13.956   5.004   7.643  1.00  0.00           C0 
ATOM    866  O   ASP A  98      12.778   4.750   7.896  1.00  0.00           O0 
ATOM    867  CB  ASP A  98      15.607   3.901   9.158  1.00  0.00           C0 
ATOM    868  CG  ASP A  98      16.860   4.078  10.005  1.00  0.00           C0 
ATOM    869  OD1 ASP A  98      17.372   5.171  10.053  1.00  0.00           O0 
ATOM    870  OD2 ASP A  98      17.294   3.117  10.595  1.00  0.00           O0 
ATOM    871  H   ASP A  98      14.186   5.310  10.757  1.00  0.00           H0 
ATOM    872  HA  ASP A  98      15.740   5.899   8.392  1.00  0.00           H0 
ATOM    873  HB2 ASP A  98      14.890   3.302   9.718  1.00  0.00           H0 
ATOM    874  HB3 ASP A  98      15.869   3.344   8.259  1.00  0.00           H0 
ATOM    875  N   PRO A  99      14.427   5.094   6.403  1.00  0.00           N0 
ATOM    876  CA  PRO A  99      13.576   4.863   5.243  1.00  0.00           C0 
ATOM    877  C   PRO A  99      12.875   3.514   5.334  1.00  0.00           C0 
ATOM    878  O   PRO A  99      13.511   2.487   5.566  1.00  0.00           O0 
ATOM    879  CB  PRO A  99      14.569   4.906   4.076  1.00  0.00           C0 
ATOM    880  CG  PRO A  99      15.657   5.805   4.553  1.00  0.00           C0 
ATOM    881  CD  PRO A  99      15.807   5.468   6.013  1.00  0.00           C0 
ATOM    882  HA  PRO A  99      12.841   5.677   5.164  1.00  0.00           H0 
ATOM    883  HB2 PRO A  99      14.923   3.890   3.846  1.00  0.00           H0 
ATOM    884  HB3 PRO A  99      14.069   5.283   3.171  1.00  0.00           H0 
ATOM    885  HG2 PRO A  99      16.578   5.625   3.980  1.00  0.00           H0 
ATOM    886  HG3 PRO A  99      15.381   6.857   4.388  1.00  0.00           H0 
ATOM    887  HD2 PRO A  99      16.505   4.624   6.125  1.00  0.00           H0 
ATOM    888  HD3 PRO A  99      16.175   6.350   6.558  1.00  0.00           H0 
ATOM    889  N   ASP A 100      11.559   3.524   5.150  1.00  0.00           N0 
ATOM    890  CA  ASP A 100      10.776   2.294   5.148  1.00  0.00           C0 
ATOM    891  C   ASP A 100      10.990   1.502   6.431  1.00  0.00           C0 
ATOM    892  O   ASP A 100      11.493   0.380   6.403  1.00  0.00           O0 
ATOM    893  CB  ASP A 100      11.142   1.427   3.939  1.00  0.00           C0 
ATOM    894  CG  ASP A 100      10.120   0.333   3.665  1.00  0.00           C0 
ATOM    895  OD1 ASP A 100       9.004   0.464   4.108  1.00  0.00           O0 
ATOM    896  OD2 ASP A 100      10.466  -0.625   3.015  1.00  0.00           O0 
ATOM    897  H   ASP A 100      11.088   4.406   5.008  1.00  0.00           H0 
ATOM    898  HA  ASP A 100       9.719   2.556   5.080  1.00  0.00           H0 
ATOM    899  HB2 ASP A 100      11.227   2.056   3.053  1.00  0.00           H0 
ATOM    900  HB3 ASP A 100      12.115   0.964   4.106  1.00  0.00           H0 
ATOM    901  N   SER A 101      10.604   2.094   7.556  1.00  0.00           N0 
ATOM    902  CA  SER A 101      10.724   1.433   8.850  1.00  0.00           C0 
ATOM    903  C   SER A 101       9.575   1.816   9.773  1.00  0.00           C0 
ATOM    904  O   SER A 101       8.847   2.774   9.511  1.00  0.00           O0 
ATOM    905  CB  SER A 101      12.047   1.794   9.499  1.00  0.00           C0 
ATOM    906  OG  SER A 101      12.074   3.146   9.866  1.00  0.00           O0 
ATOM    907  H   SER A 101      10.218   3.027   7.514  1.00  0.00           H0 
ATOM    908  HA  SER A 101      10.693   0.355   8.692  1.00  0.00           H0 
ATOM    909  HB2 SER A 101      12.200   1.172  10.381  1.00  0.00           H0 
ATOM    910  HB3 SER A 101      12.861   1.585   8.806  1.00  0.00           H0 
ATOM    911  HG  SER A 101      12.267   3.634   9.062  1.00  0.00           H0 
ATOM    912  N   TYR A 102       9.414   1.060  10.855  1.00  0.00           N0 
ATOM    913  CA  TYR A 102       8.354   1.320  11.820  1.00  0.00           C0 
ATOM    914  C   TYR A 102       8.921   1.544  13.216  1.00  0.00           C0 
ATOM    915  O   TYR A 102       9.940   0.960  13.584  1.00  0.00           O0 
ATOM    916  CB  TYR A 102       7.350   0.165  11.836  1.00  0.00           C0 
ATOM    917  CG  TYR A 102       6.608  -0.017  10.530  1.00  0.00           C0 
ATOM    918  CD1 TYR A 102       7.170  -0.776   9.513  1.00  0.00           C0 
ATOM    919  CD2 TYR A 102       5.367   0.574  10.349  1.00  0.00           C0 
ATOM    920  CE1 TYR A 102       6.493  -0.942   8.320  1.00  0.00           C0 
ATOM    921  CE2 TYR A 102       4.690   0.408   9.156  1.00  0.00           C0 
ATOM    922  CZ  TYR A 102       5.248  -0.347   8.145  1.00  0.00           C0 
ATOM    923  OH  TYR A 102       4.574  -0.512   6.957  1.00  0.00           O0 
ATOM    924  H   TYR A 102      10.044   0.287  11.012  1.00  0.00           H0 
ATOM    925  HA  TYR A 102       7.832   2.231  11.525  1.00  0.00           H0 
ATOM    926  HB2 TYR A 102       7.870  -0.767  12.065  1.00  0.00           H0 
ATOM    927  HB3 TYR A 102       6.615   0.331  12.623  1.00  0.00           H0 
ATOM    928  HD1 TYR A 102       8.146  -1.240   9.655  1.00  0.00           H0 
ATOM    929  HD2 TYR A 102       4.925   1.170  11.147  1.00  0.00           H0 
ATOM    930  HE1 TYR A 102       6.934  -1.537   7.521  1.00  0.00           H0 
ATOM    931  HE2 TYR A 102       3.714   0.873   9.014  1.00  0.00           H0 
ATOM    932  HH  TYR A 102       5.128  -0.996   6.341  1.00  0.00           H0 
ATOM    933  N   TYR A 103       8.257   2.396  13.989  1.00  0.00           N0 
ATOM    934  CA  TYR A 103       8.647   2.640  15.373  1.00  0.00           C0 
ATOM    935  C   TYR A 103       7.447   2.560  16.307  1.00  0.00           C0 
ATOM    936  O   TYR A 103       6.338   2.954  15.945  1.00  0.00           O0 
ATOM    937  CB  TYR A 103       9.330   4.003  15.503  1.00  0.00           C0 
ATOM    938  CG  TYR A 103      10.607   4.126  14.700  1.00  0.00           C0 
ATOM    939  CD1 TYR A 103      10.548   4.438  13.349  1.00  0.00           C0 
ATOM    940  CD2 TYR A 103      11.834   3.926  15.312  1.00  0.00           C0 
ATOM    941  CE1 TYR A 103      11.713   4.551  12.615  1.00  0.00           C0 
ATOM    942  CE2 TYR A 103      12.999   4.038  14.579  1.00  0.00           C0 
ATOM    943  CZ  TYR A 103      12.941   4.349  13.236  1.00  0.00           C0 
ATOM    944  OH  TYR A 103      14.101   4.461  12.505  1.00  0.00           O0 
ATOM    945  H   TYR A 103       7.459   2.886  13.609  1.00  0.00           H0 
ATOM    946  HA  TYR A 103       9.353   1.866  15.674  1.00  0.00           H0 
ATOM    947  HB2 TYR A 103       8.645   4.787  15.177  1.00  0.00           H0 
ATOM    948  HB3 TYR A 103       9.568   4.192  16.549  1.00  0.00           H0 
ATOM    949  HD1 TYR A 103       9.583   4.596  12.868  1.00  0.00           H0 
ATOM    950  HD2 TYR A 103      11.879   3.679  16.374  1.00  0.00           H0 
ATOM    951  HE1 TYR A 103      11.668   4.796  11.555  1.00  0.00           H0 
ATOM    952  HE2 TYR A 103      13.964   3.880  15.061  1.00  0.00           H0 
ATOM    953  HH  TYR A 103      14.857   4.413  13.096  1.00  0.00           H0 
ATOM    954  N   THR A 104       7.674   2.045  17.511  1.00  0.00           N0 
ATOM    955  CA  THR A 104       6.630   1.985  18.527  1.00  0.00           C0 
ATOM    956  C   THR A 104       6.857   3.031  19.611  1.00  0.00           C0 
ATOM    957  O   THR A 104       7.883   3.021  20.291  1.00  0.00           O0 
ATOM    958  CB  THR A 104       6.558   0.586  19.166  1.00  0.00           C0 
ATOM    959  OG1 THR A 104       6.214  -0.381  18.165  1.00  0.00           O0 
ATOM    960  CG2 THR A 104       5.514   0.557  20.272  1.00  0.00           C0 
ATOM    961  H   THR A 104       8.592   1.686  17.727  1.00  0.00           H0 
ATOM    962  HA  THR A 104       5.672   2.196  18.053  1.00  0.00           H0 
ATOM    963  HB  THR A 104       7.530   0.326  19.583  1.00  0.00           H0 
ATOM    964  HG1 THR A 104       6.871  -1.082  18.158  1.00  0.00           H0 
ATOM    965 HG21 THR A 104       5.477  -0.439  20.712  1.00  0.00           H0 
ATOM    966 HG22 THR A 104       5.779   1.283  21.040  1.00  0.00           H0 
ATOM    967 HG23 THR A 104       4.539   0.807  19.859  1.00  0.00           H0 
ATOM    968  N   LEU A 105       5.893   3.932  19.768  1.00  0.00           N0 
ATOM    969  CA  LEU A 105       6.003   5.009  20.744  1.00  0.00           C0 
ATOM    970  C   LEU A 105       4.985   4.844  21.865  1.00  0.00           C0 
ATOM    971  O   LEU A 105       3.778   4.830  21.622  1.00  0.00           O0 
ATOM    972  CB  LEU A 105       5.802   6.368  20.060  1.00  0.00           C0 
ATOM    973  CG  LEU A 105       5.822   7.589  20.987  1.00  0.00           C0 
ATOM    974  CD1 LEU A 105       7.212   7.750  21.587  1.00  0.00           C0 
ATOM    975  CD2 LEU A 105       5.418   8.829  20.202  1.00  0.00           C0 
ATOM    976  H   LEU A 105       5.063   3.869  19.197  1.00  0.00           H0 
ATOM    977  HA  LEU A 105       7.002   4.981  21.181  1.00  0.00           H0 
ATOM    978  HB2 LEU A 105       6.589   6.502  19.319  1.00  0.00           H0 
ATOM    979  HB3 LEU A 105       4.843   6.358  19.543  1.00  0.00           H0 
ATOM    980  HG  LEU A 105       5.121   7.435  21.807  1.00  0.00           H0 
ATOM    981 HD11 LEU A 105       7.226   8.618  22.246  1.00  0.00           H0 
ATOM    982 HD12 LEU A 105       7.467   6.858  22.159  1.00  0.00           H0 
ATOM    983 HD13 LEU A 105       7.939   7.891  20.788  1.00  0.00           H0 
ATOM    984 HD21 LEU A 105       5.431   9.697  20.861  1.00  0.00           H0 
ATOM    985 HD22 LEU A 105       6.121   8.985  19.383  1.00  0.00           H0 
ATOM    986 HD23 LEU A 105       4.414   8.694  19.799  1.00  0.00           H0 
ATOM    987  N   VAL A 106       5.478   4.719  23.092  1.00  0.00           N0 
ATOM    988  CA  VAL A 106       4.613   4.512  24.248  1.00  0.00           C0 
ATOM    989  C   VAL A 106       4.461   5.793  25.057  1.00  0.00           C0 
ATOM    990  O   VAL A 106       5.422   6.281  25.652  1.00  0.00           O0 
ATOM    991  CB  VAL A 106       5.184   3.402  25.150  1.00  0.00           C0 
ATOM    992  CG1 VAL A 106       4.299   3.200  26.371  1.00  0.00           C0 
ATOM    993  CG2 VAL A 106       5.318   2.109  24.361  1.00  0.00           C0 
ATOM    994  H   VAL A 106       6.478   4.769  23.228  1.00  0.00           H0 
ATOM    995  HA  VAL A 106       3.630   4.204  23.893  1.00  0.00           H0 
ATOM    996  HB  VAL A 106       6.165   3.711  25.513  1.00  0.00           H0 
ATOM    997 HG11 VAL A 106       4.717   2.413  26.998  1.00  0.00           H0 
ATOM    998 HG12 VAL A 106       4.246   4.128  26.941  1.00  0.00           H0 
ATOM    999 HG13 VAL A 106       3.297   2.914  26.050  1.00  0.00           H0 
ATOM   1000 HG21 VAL A 106       5.723   1.330  25.005  1.00  0.00           H0 
ATOM   1001 HG22 VAL A 106       4.338   1.805  23.993  1.00  0.00           H0 
ATOM   1002 HG23 VAL A 106       5.990   2.268  23.516  1.00  0.00           H0 
ATOM   1003  N   SER A 107       3.247   6.334  25.077  1.00  0.00           N0 
ATOM   1004  CA  SER A 107       2.958   7.540  25.844  1.00  0.00           C0 
ATOM   1005  C   SER A 107       2.474   7.199  27.247  1.00  0.00           C0 
ATOM   1006  O   SER A 107       1.298   6.904  27.453  1.00  0.00           O0 
ATOM   1007  CB  SER A 107       1.913   8.376  25.128  1.00  0.00           C0 
ATOM   1008  OG  SER A 107       1.571   9.506  25.882  1.00  0.00           O0 
ATOM   1009  H   SER A 107       2.506   5.898  24.547  1.00  0.00           H0 
ATOM   1010  HA  SER A 107       3.876   8.124  25.930  1.00  0.00           H0 
ATOM   1011  HB2 SER A 107       2.299   8.686  24.157  1.00  0.00           H0 
ATOM   1012  HB3 SER A 107       1.025   7.771  24.950  1.00  0.00           H0 
ATOM   1013  HG  SER A 107       1.912   9.346  26.766  1.00  0.00           H0 
ATOM   1014  N   GLN A 108       3.390   7.240  28.209  1.00  0.00           N0 
ATOM   1015  CA  GLN A 108       3.067   6.897  29.588  1.00  0.00           C0 
ATOM   1016  C   GLN A 108       3.176   8.114  30.498  1.00  0.00           C0 
ATOM   1017  O   GLN A 108       4.275   8.571  30.812  1.00  0.00           O0 
ATOM   1018  CB  GLN A 108       3.988   5.783  30.094  1.00  0.00           C0 
ATOM   1019  CG  GLN A 108       3.823   5.460  31.569  1.00  0.00           C0 
ATOM   1020  CD  GLN A 108       2.457   4.878  31.885  1.00  0.00           C0 
ATOM   1021  OE1 GLN A 108       2.107   3.791  31.417  1.00  0.00           O0 
ATOM   1022  NE2 GLN A 108       1.677   5.600  32.680  1.00  0.00           N0 
ATOM   1023  H   GLN A 108       4.334   7.516  27.978  1.00  0.00           H0 
ATOM   1024  HA  GLN A 108       2.037   6.542  29.625  1.00  0.00           H0 
ATOM   1025  HB2 GLN A 108       3.801   4.871  29.527  1.00  0.00           H0 
ATOM   1026  HB3 GLN A 108       5.027   6.066  29.926  1.00  0.00           H0 
ATOM   1027  HG2 GLN A 108       4.580   4.731  31.858  1.00  0.00           H0 
ATOM   1028  HG3 GLN A 108       3.945   6.376  32.147  1.00  0.00           H0 
ATOM   1029 HE21 GLN A 108       0.765   5.267  32.924  1.00  0.00           H0 
ATOM   1030 HE22 GLN A 108       2.000   6.477  33.037  1.00  0.00           H0 
ATOM   1031  N   PRO A 109       2.028   8.636  30.920  1.00  0.00           N0 
ATOM   1032  CA  PRO A 109       1.993   9.768  31.839  1.00  0.00           C0 
ATOM   1033  C   PRO A 109       2.763   9.462  33.117  1.00  0.00           C0 
ATOM   1034  O   PRO A 109       2.752   8.333  33.605  1.00  0.00           O0 
ATOM   1035  CB  PRO A 109       0.496   9.945  32.109  1.00  0.00           C0 
ATOM   1036  CG  PRO A 109      -0.164   9.387  30.895  1.00  0.00           C0 
ATOM   1037  CD  PRO A 109       0.684   8.200  30.521  1.00  0.00           C0 
ATOM   1038  HA  PRO A 109       2.411  10.653  31.338  1.00  0.00           H0 
ATOM   1039  HB2 PRO A 109       0.214   9.414  33.030  1.00  0.00           H0 
ATOM   1040  HB3 PRO A 109       0.267  11.009  32.269  1.00  0.00           H0 
ATOM   1041  HG2 PRO A 109      -1.204   9.110  31.120  1.00  0.00           H0 
ATOM   1042  HG3 PRO A 109      -0.203  10.147  30.100  1.00  0.00           H0 
ATOM   1043  HD2 PRO A 109       0.350   7.318  31.086  1.00  0.00           H0 
ATOM   1044  HD3 PRO A 109       0.605   8.020  29.438  1.00  0.00           H0 
ATOM   1045  N   GLY A 110       3.430  10.477  33.657  1.00  0.00           N0 
ATOM   1046  CA  GLY A 110       4.178  10.328  34.900  1.00  0.00           C0 
ATOM   1047  C   GLY A 110       5.623   9.930  34.628  1.00  0.00           C0 
ATOM   1048  O   GLY A 110       6.298   9.380  35.498  1.00  0.00           O0 
ATOM   1049  H   GLY A 110       3.419  11.375  33.194  1.00  0.00           H0 
ATOM   1050  HA2 GLY A 110       4.154  11.267  35.453  1.00  0.00           H0 
ATOM   1051  HA3 GLY A 110       3.700   9.574  35.523  1.00  0.00           H0 
ATOM   1052  N   GLY A 111       6.092  10.210  33.417  1.00  0.00           N0 
ATOM   1053  CA  GLY A 111       7.465   9.904  33.038  1.00  0.00           C0 
ATOM   1054  C   GLY A 111       7.719  10.238  31.573  1.00  0.00           C0 
ATOM   1055  O   GLY A 111       6.893  10.874  30.919  1.00  0.00           O0 
ATOM   1056  H   GLY A 111       5.480  10.647  32.742  1.00  0.00           H0 
ATOM   1057  HA2 GLY A 111       8.152  10.469  33.668  1.00  0.00           H0 
ATOM   1058  HA3 GLY A 111       7.665   8.847  33.213  1.00  0.00           H0 
ATOM   1059  N   LYS A 112       8.867   9.804  31.063  1.00  0.00           N0 
ATOM   1060  CA  LYS A 112       9.223  10.038  29.669  1.00  0.00           C0 
ATOM   1061  C   LYS A 112       8.694   8.927  28.771  1.00  0.00           C0 
ATOM   1062  O   LYS A 112       8.553   7.782  29.201  1.00  0.00           O0 
ATOM   1063  CB  LYS A 112      10.741  10.158  29.516  1.00  0.00           C0 
ATOM   1064  CG  LYS A 112      11.346  11.379  30.196  1.00  0.00           C0 
ATOM   1065  CD  LYS A 112      12.849  11.449  29.970  1.00  0.00           C0 
ATOM   1066  CE  LYS A 112      13.455  12.669  30.648  1.00  0.00           C0 
ATOM   1067  NZ  LYS A 112      14.928  12.743  30.447  1.00  0.00           N0 
ATOM   1068  H   LYS A 112       9.510   9.300  31.657  1.00  0.00           H0 
ATOM   1069  HA  LYS A 112       8.765  10.974  29.347  1.00  0.00           H0 
ATOM   1070  HB2 LYS A 112      11.219   9.272  29.932  1.00  0.00           H0 
ATOM   1071  HB3 LYS A 112      10.997  10.204  28.458  1.00  0.00           H0 
ATOM   1072  HG2 LYS A 112      10.885  12.284  29.800  1.00  0.00           H0 
ATOM   1073  HG3 LYS A 112      11.150  11.333  31.267  1.00  0.00           H0 
ATOM   1074  HD2 LYS A 112      13.320  10.550  30.369  1.00  0.00           H0 
ATOM   1075  HD3 LYS A 112      13.054  11.501  28.901  1.00  0.00           H0 
ATOM   1076  HE2 LYS A 112      13.001  13.572  30.246  1.00  0.00           H0 
ATOM   1077  HE3 LYS A 112      13.249  12.630  31.718  1.00  0.00           H0 
ATOM   1078  HZ1 LYS A 112      15.290  13.563  30.912  1.00  0.00           H0 
ATOM   1079  HZ2 LYS A 112      15.363  11.917  30.834  1.00  0.00           H0 
ATOM   1080  HZ3 LYS A 112      15.131  12.798  29.460  1.00  0.00           H0 
ATOM   1081  N   PRO A 113       8.401   9.272  27.521  1.00  0.00           N0 
ATOM   1082  CA  PRO A 113       7.871   8.308  26.565  1.00  0.00           C0 
ATOM   1083  C   PRO A 113       8.944   7.317  26.130  1.00  0.00           C0 
ATOM   1084  O   PRO A 113      10.128   7.650  26.082  1.00  0.00           O0 
ATOM   1085  CB  PRO A 113       7.414   9.193  25.401  1.00  0.00           C0 
ATOM   1086  CG  PRO A 113       8.302  10.387  25.479  1.00  0.00           C0 
ATOM   1087  CD  PRO A 113       8.474  10.631  26.954  1.00  0.00           C0 
ATOM   1088  HA  PRO A 113       7.018   7.780  27.017  1.00  0.00           H0 
ATOM   1089  HB2 PRO A 113       7.514   8.647  24.451  1.00  0.00           H0 
ATOM   1090  HB3 PRO A 113       6.349   9.444  25.516  1.00  0.00           H0 
ATOM   1091  HG2 PRO A 113       9.255  10.185  24.970  1.00  0.00           H0 
ATOM   1092  HG3 PRO A 113       7.838  11.239  24.960  1.00  0.00           H0 
ATOM   1093  HD2 PRO A 113       9.453  11.094  27.139  1.00  0.00           H0 
ATOM   1094  HD3 PRO A 113       7.662  11.279  27.317  1.00  0.00           H0 
ATOM   1095  N   GLN A 114       8.522   6.097  25.813  1.00  0.00           N0 
ATOM   1096  CA  GLN A 114       9.443   5.062  25.362  1.00  0.00           C0 
ATOM   1097  C   GLN A 114       9.292   4.802  23.868  1.00  0.00           C0 
ATOM   1098  O   GLN A 114       8.203   4.940  23.312  1.00  0.00           O0 
ATOM   1099  CB  GLN A 114       9.216   3.764  26.143  1.00  0.00           C0 
ATOM   1100  CG  GLN A 114       9.290   3.926  27.652  1.00  0.00           C0 
ATOM   1101  CD  GLN A 114      10.666   4.358  28.122  1.00  0.00           C0 
ATOM   1102  OE1 GLN A 114      11.662   3.665  27.892  1.00  0.00           O0 
ATOM   1103  NE2 GLN A 114      10.732   5.508  28.782  1.00  0.00           N0 
ATOM   1104  H   GLN A 114       7.538   5.883  25.886  1.00  0.00           H0 
ATOM   1105  HA  GLN A 114      10.462   5.403  25.543  1.00  0.00           H0 
ATOM   1106  HB2 GLN A 114       8.235   3.358  25.896  1.00  0.00           H0 
ATOM   1107  HB3 GLN A 114       9.961   3.026  25.847  1.00  0.00           H0 
ATOM   1108  HG2 GLN A 114       8.570   4.683  27.962  1.00  0.00           H0 
ATOM   1109  HG3 GLN A 114       9.053   2.971  28.121  1.00  0.00           H0 
ATOM   1110 HE21 GLN A 114      11.613   5.845  29.116  1.00  0.00           H0 
ATOM   1111 HE22 GLN A 114       9.900   6.038  28.947  1.00  0.00           H0 
ATOM   1112  N   LEU A 115      10.392   4.426  23.224  1.00  0.00           N0 
ATOM   1113  CA  LEU A 115      10.405   4.234  21.779  1.00  0.00           C0 
ATOM   1114  C   LEU A 115      11.228   3.011  21.394  1.00  0.00           C0 
ATOM   1115  O   LEU A 115      12.357   2.841  21.852  1.00  0.00           O0 
ATOM   1116  CB  LEU A 115      10.972   5.478  21.084  1.00  0.00           C0 
ATOM   1117  CG  LEU A 115      10.953   5.449  19.551  1.00  0.00           C0 
ATOM   1118  CD1 LEU A 115      10.684   6.851  19.020  1.00  0.00           C0 
ATOM   1119  CD2 LEU A 115      12.282   4.916  19.037  1.00  0.00           C0 
ATOM   1120  H   LEU A 115      11.241   4.270  23.749  1.00  0.00           H0 
ATOM   1121  HA  LEU A 115       9.381   4.079  21.442  1.00  0.00           H0 
ATOM   1122  HB2 LEU A 115      10.398   6.346  21.406  1.00  0.00           H0 
ATOM   1123  HB3 LEU A 115      12.005   5.613  21.401  1.00  0.00           H0 
ATOM   1124  HG  LEU A 115      10.146   4.802  19.208  1.00  0.00           H0 
ATOM   1125 HD11 LEU A 115      10.671   6.831  17.929  1.00  0.00           H0 
ATOM   1126 HD12 LEU A 115       9.718   7.199  19.386  1.00  0.00           H0 
ATOM   1127 HD13 LEU A 115      11.467   7.526  19.360  1.00  0.00           H0 
ATOM   1128 HD21 LEU A 115      12.269   4.895  17.947  1.00  0.00           H0 
ATOM   1129 HD22 LEU A 115      13.091   5.565  19.377  1.00  0.00           H0 
ATOM   1130 HD23 LEU A 115      12.442   3.908  19.417  1.00  0.00           H0 
ATOM   1131  N   VAL A 116      10.653   2.161  20.549  1.00  0.00           N0 
ATOM   1132  CA  VAL A 116      11.349   0.974  20.066  1.00  0.00           C0 
ATOM   1133  C   VAL A 116      11.420   0.956  18.545  1.00  0.00           C0 
ATOM   1134  O   VAL A 116      10.407   1.125  17.865  1.00  0.00           O0 
ATOM   1135  CB  VAL A 116      10.637  -0.300  20.558  1.00  0.00           C0 
ATOM   1136  CG1 VAL A 116      11.326  -1.541  20.010  1.00  0.00           C0 
ATOM   1137  CG2 VAL A 116      10.611  -0.325  22.079  1.00  0.00           C0 
ATOM   1138  H   VAL A 116       9.712   2.341  20.233  1.00  0.00           H0 
ATOM   1139  HA  VAL A 116      12.366   0.982  20.463  1.00  0.00           H0 
ATOM   1140  HB  VAL A 116       9.616  -0.305  20.177  1.00  0.00           H0 
ATOM   1141 HG11 VAL A 116      10.810  -2.432  20.368  1.00  0.00           H0 
ATOM   1142 HG12 VAL A 116      11.301  -1.521  18.922  1.00  0.00           H0 
ATOM   1143 HG13 VAL A 116      12.362  -1.562  20.350  1.00  0.00           H0 
ATOM   1144 HG21 VAL A 116      10.106  -1.227  22.420  1.00  0.00           H0 
ATOM   1145 HG22 VAL A 116      11.633  -0.314  22.461  1.00  0.00           H0 
ATOM   1146 HG23 VAL A 116      10.078   0.551  22.448  1.00  0.00           H0 
ATOM   1147  N   ALA A 117      12.622   0.753  18.015  1.00  0.00           N0 
ATOM   1148  CA  ALA A 117      12.822   0.687  16.573  1.00  0.00           C0 
ATOM   1149  C   ALA A 117      12.406  -0.670  16.020  1.00  0.00           C0 
ATOM   1150  O   ALA A 117      12.711  -1.708  16.605  1.00  0.00           O0 
ATOM   1151  CB  ALA A 117      14.275   0.978  16.225  1.00  0.00           C0 
ATOM   1152  H   ALA A 117      13.417   0.642  18.628  1.00  0.00           H0 
ATOM   1153  HA  ALA A 117      12.190   1.445  16.108  1.00  0.00           H0 
ATOM   1154  HB1 ALA A 117      14.408   0.925  15.145  1.00  0.00           H0 
ATOM   1155  HB2 ALA A 117      14.540   1.975  16.576  1.00  0.00           H0 
ATOM   1156  HB3 ALA A 117      14.917   0.242  16.707  1.00  0.00           H0 
ATOM   1157  N   GLU A 118      11.707  -0.654  14.890  1.00  0.00           N0 
ATOM   1158  CA  GLU A 118      11.262  -1.885  14.247  1.00  0.00           C0 
ATOM   1159  C   GLU A 118      11.409  -1.801  12.734  1.00  0.00           C0 
ATOM   1160  O   GLU A 118      10.426  -1.615  12.015  1.00  0.00           O0 
ATOM   1161  CB  GLU A 118       9.805  -2.180  14.612  1.00  0.00           C0 
ATOM   1162  CG  GLU A 118       9.551  -2.340  16.105  1.00  0.00           C0 
ATOM   1163  CD  GLU A 118       8.116  -2.654  16.423  1.00  0.00           C0 
ATOM   1164  OE1 GLU A 118       7.394  -3.016  15.526  1.00  0.00           O0 
ATOM   1165  OE2 GLU A 118       7.742  -2.532  17.566  1.00  0.00           O0 
ATOM   1166  H   GLU A 118      11.479   0.234  14.465  1.00  0.00           H0 
ATOM   1167  HA  GLU A 118      11.885  -2.706  14.604  1.00  0.00           H0 
ATOM   1168  HB2 GLU A 118       9.168  -1.373  14.249  1.00  0.00           H0 
ATOM   1169  HB3 GLU A 118       9.484  -3.097  14.118  1.00  0.00           H0 
ATOM   1170  HG2 GLU A 118      10.180  -3.143  16.485  1.00  0.00           H0 
ATOM   1171  HG3 GLU A 118       9.838  -1.420  16.613  1.00  0.00           H0 
ATOM   1172  N   PRO A 119      12.641  -1.937  12.255  1.00  0.00           N0 
ATOM   1173  CA  PRO A 119      12.914  -1.903  10.823  1.00  0.00           C0 
ATOM   1174  C   PRO A 119      12.059  -2.917  10.074  1.00  0.00           C0 
ATOM   1175  O   PRO A 119      10.916  -2.660   9.812  1.00  0.00           O0 
ATOM   1176  CB  PRO A 119      14.404  -2.255  10.749  1.00  0.00           C0 
ATOM   1177  CG  PRO A 119      14.958  -1.777  12.048  1.00  0.00           C0 
ATOM   1178  CD  PRO A 119      13.881  -2.090  13.052  1.00  0.00           C0 
ATOM   1179  HA  PRO A 119      12.731  -0.886  10.444  1.00  0.00           H0 
ATOM   1180  HB2 PRO A 119      14.527  -3.338  10.606  1.00  0.00           H0 
ATOM   1181  HB3 PRO A 119      14.864  -1.761   9.881  1.00  0.00           H0 
ATOM   1182  HG2 PRO A 119      15.905  -2.290  12.268  1.00  0.00           H0 
ATOM   1183  HG3 PRO A 119      15.184  -0.702  11.991  1.00  0.00           H0 
ATOM   1184  HD2 PRO A 119      14.007  -3.121  13.417  1.00  0.00           H0 
ATOM   1185  HD3 PRO A 119      13.937  -1.375  13.885  1.00  0.00           H0 
TER    1186      PRO A 119                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLN A  38       0.537   0.625   4.634  1.00  0.00           N0 
ATOM      2  CA  GLN A  38       1.848   0.623   3.996  1.00  0.00           C0 
ATOM      3  C   GLN A  38       2.388   2.039   3.842  1.00  0.00           C0 
ATOM      4  O   GLN A  38       1.797   2.867   3.149  1.00  0.00           O0 
ATOM      5  CB  GLN A  38       1.776  -0.061   2.628  1.00  0.00           C0 
ATOM      6  CG  GLN A  38       3.080  -0.028   1.847  1.00  0.00           C0 
ATOM      7  CD  GLN A  38       4.168  -0.859   2.502  1.00  0.00           C0 
ATOM      8  OE1 GLN A  38       4.014  -2.068   2.693  1.00  0.00           O0 
ATOM      9  NE2 GLN A  38       5.275  -0.213   2.852  1.00  0.00           N0 
ATOM     10  H   GLN A  38       0.206  -0.314   4.722  1.00  0.00           H0 
ATOM     11  HA  GLN A  38       2.538   0.067   4.629  1.00  0.00           H0 
ATOM     12  HB2 GLN A  38       1.489  -1.104   2.757  1.00  0.00           H0 
ATOM     13  HB3 GLN A  38       1.009   0.420   2.021  1.00  0.00           H0 
ATOM     14  HG2 GLN A  38       2.903  -0.424   0.848  1.00  0.00           H0 
ATOM     15  HG3 GLN A  38       3.428   1.003   1.785  1.00  0.00           H0 
ATOM     16 HE21 GLN A  38       6.027  -0.709   3.288  1.00  0.00           H0 
ATOM     17 HE22 GLN A  38       5.357   0.769   2.679  1.00  0.00           H0 
ATOM     18  N   ALA A  39       3.514   2.312   4.493  1.00  0.00           N0 
ATOM     19  CA  ALA A  39       4.172   3.607   4.376  1.00  0.00           C0 
ATOM     20  C   ALA A  39       4.877   3.748   3.033  1.00  0.00           C0 
ATOM     21  O   ALA A  39       5.331   2.762   2.453  1.00  0.00           O0 
ATOM     22  CB  ALA A  39       5.162   3.803   5.516  1.00  0.00           C0 
ATOM     23  H   ALA A  39       3.925   1.603   5.085  1.00  0.00           H0 
ATOM     24  HA  ALA A  39       3.408   4.382   4.436  1.00  0.00           H0 
ATOM     25  HB1 ALA A  39       5.646   4.775   5.415  1.00  0.00           H0 
ATOM     26  HB2 ALA A  39       4.635   3.757   6.468  1.00  0.00           H0 
ATOM     27  HB3 ALA A  39       5.916   3.018   5.482  1.00  0.00           H0 
ATOM     28  N   PRO A  40       4.964   4.979   2.544  1.00  0.00           N0 
ATOM     29  CA  PRO A  40       5.672   5.262   1.302  1.00  0.00           C0 
ATOM     30  C   PRO A  40       7.095   4.721   1.344  1.00  0.00           C0 
ATOM     31  O   PRO A  40       7.745   4.734   2.389  1.00  0.00           O0 
ATOM     32  CB  PRO A  40       5.654   6.793   1.233  1.00  0.00           C0 
ATOM     33  CG  PRO A  40       4.429   7.177   1.993  1.00  0.00           C0 
ATOM     34  CD  PRO A  40       4.370   6.195   3.132  1.00  0.00           C0 
ATOM     35  HA  PRO A  40       5.116   4.825   0.460  1.00  0.00           H0 
ATOM     36  HB2 PRO A  40       6.573   7.200   1.675  1.00  0.00           H0 
ATOM     37  HB3 PRO A  40       5.627   7.124   0.186  1.00  0.00           H0 
ATOM     38  HG2 PRO A  40       4.506   8.221   2.333  1.00  0.00           H0 
ATOM     39  HG3 PRO A  40       3.544   7.120   1.340  1.00  0.00           H0 
ATOM     40  HD2 PRO A  40       4.970   6.577   3.974  1.00  0.00           H0 
ATOM     41  HD3 PRO A  40       3.326   6.048   3.436  1.00  0.00           H0 
ATOM     42  N   LYS A  41       7.576   4.242   0.201  1.00  0.00           N0 
ATOM     43  CA  LYS A  41       8.883   3.602   0.127  1.00  0.00           C0 
ATOM     44  C   LYS A  41       9.987   4.553   0.571  1.00  0.00           C0 
ATOM     45  O   LYS A  41      10.187   5.609  -0.025  1.00  0.00           O0 
ATOM     46  CB  LYS A  41       9.158   3.107  -1.294  1.00  0.00           C0 
ATOM     47  CG  LYS A  41      10.477   2.364  -1.458  1.00  0.00           C0 
ATOM     48  CD  LYS A  41      10.430   0.999  -0.786  1.00  0.00           C0 
ATOM     49  CE  LYS A  41      11.744   0.252  -0.957  1.00  0.00           C0 
ATOM     50  NZ  LYS A  41      12.852   0.896  -0.200  1.00  0.00           N0 
ATOM     51  H   LYS A  41       7.019   4.323  -0.638  1.00  0.00           H0 
ATOM     52  HA  LYS A  41       8.888   2.746   0.802  1.00  0.00           H0 
ATOM     53  HB2 LYS A  41       8.356   2.437  -1.608  1.00  0.00           H0 
ATOM     54  HB3 LYS A  41       9.164   3.954  -1.980  1.00  0.00           H0 
ATOM     55  HG2 LYS A  41      10.692   2.230  -2.519  1.00  0.00           H0 
ATOM     56  HG3 LYS A  41      11.281   2.951  -1.015  1.00  0.00           H0 
ATOM     57  HD2 LYS A  41      10.227   1.124   0.279  1.00  0.00           H0 
ATOM     58  HD3 LYS A  41       9.627   0.407  -1.224  1.00  0.00           H0 
ATOM     59  HE2 LYS A  41      11.627  -0.772  -0.607  1.00  0.00           H0 
ATOM     60  HE3 LYS A  41      12.012   0.223  -2.013  1.00  0.00           H0 
ATOM     61  HZ1 LYS A  41      13.704   0.371  -0.338  1.00  0.00           H0 
ATOM     62  HZ2 LYS A  41      12.981   1.842  -0.529  1.00  0.00           H0 
ATOM     63  HZ3 LYS A  41      12.624   0.909   0.785  1.00  0.00           H0 
ATOM     64  N   GLY A  42      10.700   4.170   1.626  1.00  0.00           N0 
ATOM     65  CA  GLY A  42      11.861   4.926   2.080  1.00  0.00           C0 
ATOM     66  C   GLY A  42      11.496   5.859   3.227  1.00  0.00           C0 
ATOM     67  O   GLY A  42      12.350   6.567   3.760  1.00  0.00           O0 
ATOM     68  H   GLY A  42      10.431   3.333   2.123  1.00  0.00           H0 
ATOM     69  HA2 GLY A  42      12.643   4.236   2.401  1.00  0.00           H0 
ATOM     70  HA3 GLY A  42      12.266   5.505   1.251  1.00  0.00           H0 
ATOM     71  N   SER A  43      10.222   5.854   3.605  1.00  0.00           N0 
ATOM     72  CA  SER A  43       9.731   6.738   4.655  1.00  0.00           C0 
ATOM     73  C   SER A  43       9.485   5.974   5.949  1.00  0.00           C0 
ATOM     74  O   SER A  43       9.748   4.774   6.032  1.00  0.00           O0 
ATOM     75  CB  SER A  43       8.452   7.418   4.207  1.00  0.00           C0 
ATOM     76  OG  SER A  43       7.379   6.519   4.208  1.00  0.00           O0 
ATOM     77  H   SER A  43       9.578   5.222   3.153  1.00  0.00           H0 
ATOM     78  HA  SER A  43      10.487   7.501   4.847  1.00  0.00           H0 
ATOM     79  HB2 SER A  43       8.231   8.251   4.875  1.00  0.00           H0 
ATOM     80  HB3 SER A  43       8.588   7.828   3.209  1.00  0.00           H0 
ATOM     81  HG  SER A  43       7.691   5.734   3.748  1.00  0.00           H0 
ATOM     82  N   ALA A  44       8.978   6.674   6.957  1.00  0.00           N0 
ATOM     83  CA  ALA A  44       8.656   6.053   8.236  1.00  0.00           C0 
ATOM     84  C   ALA A  44       7.295   6.511   8.744  1.00  0.00           C0 
ATOM     85  O   ALA A  44       6.824   7.595   8.397  1.00  0.00           O0 
ATOM     86  CB  ALA A  44       9.735   6.364   9.263  1.00  0.00           C0 
ATOM     87  H   ALA A  44       8.811   7.662   6.833  1.00  0.00           H0 
ATOM     88  HA  ALA A  44       8.609   4.974   8.087  1.00  0.00           H0 
ATOM     89  HB1 ALA A  44       9.479   5.893  10.212  1.00  0.00           H0 
ATOM     90  HB2 ALA A  44      10.691   5.978   8.914  1.00  0.00           H0 
ATOM     91  HB3 ALA A  44       9.806   7.442   9.400  1.00  0.00           H0 
ATOM     92  N   PHE A  45       6.665   5.680   9.567  1.00  0.00           N0 
ATOM     93  CA  PHE A  45       5.332   5.974  10.082  1.00  0.00           C0 
ATOM     94  C   PHE A  45       5.276   5.799  11.594  1.00  0.00           C0 
ATOM     95  O   PHE A  45       5.734   4.791  12.129  1.00  0.00           O0 
ATOM     96  CB  PHE A  45       4.292   5.069   9.419  1.00  0.00           C0 
ATOM     97  CG  PHE A  45       2.884   5.330   9.876  1.00  0.00           C0 
ATOM     98  CD1 PHE A  45       2.238   6.509   9.539  1.00  0.00           C0 
ATOM     99  CD2 PHE A  45       2.205   4.396  10.644  1.00  0.00           C0 
ATOM    100  CE1 PHE A  45       0.943   6.752   9.958  1.00  0.00           C0 
ATOM    101  CE2 PHE A  45       0.909   4.635  11.062  1.00  0.00           C0 
ATOM    102  CZ  PHE A  45       0.279   5.813  10.720  1.00  0.00           C0 
ATOM    103  H   PHE A  45       7.121   4.822   9.843  1.00  0.00           H0 
ATOM    104  HA  PHE A  45       5.092   7.010   9.848  1.00  0.00           H0 
ATOM    105  HB2 PHE A  45       4.330   5.202   8.339  1.00  0.00           H0 
ATOM    106  HB3 PHE A  45       4.529   4.027   9.631  1.00  0.00           H0 
ATOM    107  HD1 PHE A  45       2.764   7.250   8.936  1.00  0.00           H0 
ATOM    108  HD2 PHE A  45       2.703   3.465  10.915  1.00  0.00           H0 
ATOM    109  HE1 PHE A  45       0.448   7.681   9.686  1.00  0.00           H0 
ATOM    110  HE2 PHE A  45       0.386   3.891  11.665  1.00  0.00           H0 
ATOM    111  HZ  PHE A  45      -0.741   6.003  11.052  1.00  0.00           H0 
ATOM    112  N   VAL A  46       4.712   6.790  12.278  1.00  0.00           N0 
ATOM    113  CA  VAL A  46       4.683   6.794  13.735  1.00  0.00           C0 
ATOM    114  C   VAL A  46       3.254   6.808  14.259  1.00  0.00           C0 
ATOM    115  O   VAL A  46       2.450   7.660  13.879  1.00  0.00           O0 
ATOM    116  CB  VAL A  46       5.437   8.023  14.280  1.00  0.00           C0 
ATOM    117  CG1 VAL A  46       5.409   8.034  15.801  1.00  0.00           C0 
ATOM    118  CG2 VAL A  46       6.869   8.022  13.766  1.00  0.00           C0 
ATOM    119  H   VAL A  46       4.292   7.558  11.775  1.00  0.00           H0 
ATOM    120  HA  VAL A  46       5.180   5.892  14.094  1.00  0.00           H0 
ATOM    121  HB  VAL A  46       4.931   8.928  13.943  1.00  0.00           H0 
ATOM    122 HG11 VAL A  46       5.947   8.909  16.168  1.00  0.00           H0 
ATOM    123 HG12 VAL A  46       4.377   8.072  16.147  1.00  0.00           H0 
ATOM    124 HG13 VAL A  46       5.888   7.131  16.180  1.00  0.00           H0 
ATOM    125 HG21 VAL A  46       7.396   8.893  14.154  1.00  0.00           H0 
ATOM    126 HG22 VAL A  46       7.375   7.114  14.098  1.00  0.00           H0 
ATOM    127 HG23 VAL A  46       6.865   8.057  12.676  1.00  0.00           H0 
ATOM    128  N   ARG A  47       2.941   5.857  15.134  1.00  0.00           N0 
ATOM    129  CA  ARG A  47       1.679   5.873  15.863  1.00  0.00           C0 
ATOM    130  C   ARG A  47       1.865   6.418  17.275  1.00  0.00           C0 
ATOM    131  O   ARG A  47       2.982   6.726  17.690  1.00  0.00           O0 
ATOM    132  CB  ARG A  47       1.084   4.475  15.938  1.00  0.00           C0 
ATOM    133  CG  ARG A  47       0.673   3.884  14.598  1.00  0.00           C0 
ATOM    134  CD  ARG A  47       0.035   2.552  14.756  1.00  0.00           C0 
ATOM    135  NE  ARG A  47      -0.453   2.029  13.491  1.00  0.00           N0 
ATOM    136  CZ  ARG A  47       0.269   1.267  12.648  1.00  0.00           C0 
ATOM    137  NH1 ARG A  47       1.509   0.948  12.949  1.00  0.00           N0 
ATOM    138  NH2 ARG A  47      -0.267   0.840  11.518  1.00  0.00           N0 
ATOM    139  H   ARG A  47       3.595   5.106  15.298  1.00  0.00           H0 
ATOM    140  HA  ARG A  47       0.980   6.519  15.332  1.00  0.00           H0 
ATOM    141  HB2 ARG A  47       1.808   3.796  16.389  1.00  0.00           H0 
ATOM    142  HB3 ARG A  47       0.203   4.486  16.577  1.00  0.00           H0 
ATOM    143  HG2 ARG A  47      -0.039   4.549  14.110  1.00  0.00           H0 
ATOM    144  HG3 ARG A  47       1.554   3.770  13.965  1.00  0.00           H0 
ATOM    145  HD2 ARG A  47       0.763   1.847  15.158  1.00  0.00           H0 
ATOM    146  HD3 ARG A  47      -0.808   2.632  15.442  1.00  0.00           H0 
ATOM    147  HE  ARG A  47      -1.402   2.254  13.226  1.00  0.00           H0 
ATOM    148 HH11 ARG A  47       1.919   1.275  13.811  1.00  0.00           H0 
ATOM    149 HH12 ARG A  47       2.051   0.377  12.314  1.00  0.00           H0 
ATOM    150 HH21 ARG A  47      -1.221   1.085  11.287  1.00  0.00           H0 
ATOM    151 HH22 ARG A  47       0.274   0.270  10.886  1.00  0.00           H0 
ATOM    152  N   ALA A  48       0.764   6.533  18.008  1.00  0.00           N0 
ATOM    153  CA  ALA A  48       0.800   7.060  19.368  1.00  0.00           C0 
ATOM    154  C   ALA A  48      -0.277   6.422  20.235  1.00  0.00           C0 
ATOM    155  O   ALA A  48      -1.291   5.941  19.730  1.00  0.00           O0 
ATOM    156  CB  ALA A  48       0.639   8.573  19.353  1.00  0.00           C0 
ATOM    157  H   ALA A  48      -0.121   6.247  17.615  1.00  0.00           H0 
ATOM    158  HA  ALA A  48       1.770   6.812  19.802  1.00  0.00           H0 
ATOM    159  HB1 ALA A  48       0.669   8.953  20.375  1.00  0.00           H0 
ATOM    160  HB2 ALA A  48       1.449   9.020  18.776  1.00  0.00           H0 
ATOM    161  HB3 ALA A  48      -0.315   8.833  18.898  1.00  0.00           H0 
ATOM    162  N   TYR A  49      -0.051   6.420  21.545  1.00  0.00           N0 
ATOM    163  CA  TYR A  49      -1.068   5.992  22.498  1.00  0.00           C0 
ATOM    164  C   TYR A  49      -0.737   6.470  23.905  1.00  0.00           C0 
ATOM    165  O   TYR A  49       0.279   6.082  24.481  1.00  0.00           O0 
ATOM    166  CB  TYR A  49      -1.215   4.468  22.475  1.00  0.00           C0 
ATOM    167  CG  TYR A  49      -2.257   3.944  23.438  1.00  0.00           C0 
ATOM    168  CD1 TYR A  49      -3.601   4.214  23.221  1.00  0.00           C0 
ATOM    169  CD2 TYR A  49      -1.870   3.192  24.535  1.00  0.00           C0 
ATOM    170  CE1 TYR A  49      -4.553   3.733  24.101  1.00  0.00           C0 
ATOM    171  CE2 TYR A  49      -2.820   2.709  25.415  1.00  0.00           C0 
ATOM    172  CZ  TYR A  49      -4.156   2.979  25.200  1.00  0.00           C0 
ATOM    173  OH  TYR A  49      -5.103   2.500  26.077  1.00  0.00           O0 
ATOM    174  H   TYR A  49       0.850   6.723  21.888  1.00  0.00           H0 
ATOM    175  HA  TYR A  49      -2.018   6.439  22.213  1.00  0.00           H0 
ATOM    176  HB2 TYR A  49      -1.487   4.145  21.469  1.00  0.00           H0 
ATOM    177  HB3 TYR A  49      -0.260   4.007  22.721  1.00  0.00           H0 
ATOM    178  HD1 TYR A  49      -3.907   4.805  22.359  1.00  0.00           H0 
ATOM    179  HD2 TYR A  49      -0.814   2.978  24.705  1.00  0.00           H0 
ATOM    180  HE1 TYR A  49      -5.607   3.946  23.931  1.00  0.00           H0 
ATOM    181  HE2 TYR A  49      -2.515   2.118  26.279  1.00  0.00           H0 
ATOM    182  HH  TYR A  49      -5.968   2.838  25.827  1.00  0.00           H0 
ATOM    183  N   ASN A  50      -1.604   7.312  24.458  1.00  0.00           N0 
ATOM    184  CA  ASN A  50      -1.446   7.785  25.828  1.00  0.00           C0 
ATOM    185  C   ASN A  50      -1.631   6.652  26.827  1.00  0.00           C0 
ATOM    186  O   ASN A  50      -2.748   6.176  27.040  1.00  0.00           O0 
ATOM    187  CB  ASN A  50      -2.415   8.917  26.117  1.00  0.00           C0 
ATOM    188  CG  ASN A  50      -2.216   9.516  27.482  1.00  0.00           C0 
ATOM    189  OD1 ASN A  50      -1.382   9.043  28.264  1.00  0.00           O0 
ATOM    190  ND2 ASN A  50      -2.964  10.546  27.783  1.00  0.00           N0 
ATOM    191  H   ASN A  50      -2.392   7.635  23.914  1.00  0.00           H0 
ATOM    192  HA  ASN A  50      -0.429   8.161  25.949  1.00  0.00           H0 
ATOM    193  HB2 ASN A  50      -2.296   9.701  25.367  1.00  0.00           H0 
ATOM    194  HB3 ASN A  50      -3.439   8.547  26.042  1.00  0.00           H0 
ATOM    195 HD21 ASN A  50      -2.874  10.985  28.677  1.00  0.00           H0 
ATOM    196 HD22 ASN A  50      -3.625  10.894  27.121  1.00  0.00           H0 
ATOM    197  N   ALA A  51      -0.534   6.221  27.437  1.00  0.00           N0 
ATOM    198  CA  ALA A  51      -0.569   5.122  28.394  1.00  0.00           C0 
ATOM    199  C   ALA A  51      -0.011   5.550  29.746  1.00  0.00           C0 
ATOM    200  O   ALA A  51       0.486   4.727  30.512  1.00  0.00           O0 
ATOM    201  CB  ALA A  51       0.204   3.926  27.858  1.00  0.00           C0 
ATOM    202  H   ALA A  51       0.349   6.668  27.233  1.00  0.00           H0 
ATOM    203  HA  ALA A  51      -1.611   4.833  28.540  1.00  0.00           H0 
ATOM    204  HB1 ALA A  51       0.168   3.114  28.583  1.00  0.00           H0 
ATOM    205  HB2 ALA A  51      -0.243   3.596  26.920  1.00  0.00           H0 
ATOM    206  HB3 ALA A  51       1.240   4.211  27.684  1.00  0.00           H0 
ATOM    207  N   GLY A  52      -0.094   6.845  30.030  1.00  0.00           N0 
ATOM    208  CA  GLY A  52       0.407   7.386  31.289  1.00  0.00           C0 
ATOM    209  C   GLY A  52      -0.708   7.512  32.318  1.00  0.00           C0 
ATOM    210  O   GLY A  52      -1.727   6.828  32.228  1.00  0.00           O0 
ATOM    211  H   GLY A  52      -0.516   7.470  29.360  1.00  0.00           H0 
ATOM    212  HA2 GLY A  52       1.193   6.739  31.676  1.00  0.00           H0 
ATOM    213  HA3 GLY A  52       0.855   8.364  31.112  1.00  0.00           H0 
ATOM    214  N   ASN A  53      -0.508   8.388  33.296  1.00  0.00           N0 
ATOM    215  CA  ASN A  53      -1.497   8.605  34.345  1.00  0.00           C0 
ATOM    216  C   ASN A  53      -2.076  10.011  34.276  1.00  0.00           C0 
ATOM    217  O   ASN A  53      -2.473  10.581  35.292  1.00  0.00           O0 
ATOM    218  CB  ASN A  53      -0.889   8.345  35.713  1.00  0.00           C0 
ATOM    219  CG  ASN A  53       0.231   9.292  36.037  1.00  0.00           C0 
ATOM    220  OD1 ASN A  53       0.750   9.985  35.154  1.00  0.00           O0 
ATOM    221  ND2 ASN A  53       0.612   9.339  37.287  1.00  0.00           N0 
ATOM    222  H   ASN A  53       0.352   8.921  33.312  1.00  0.00           H0 
ATOM    223  HA  ASN A  53      -2.321   7.907  34.194  1.00  0.00           H0 
ATOM    224  HB2 ASN A  53      -1.661   8.437  36.478  1.00  0.00           H0 
ATOM    225  HB3 ASN A  53      -0.509   7.324  35.754  1.00  0.00           H0 
ATOM    226 HD21 ASN A  53       1.354   9.951  37.562  1.00  0.00           H0 
ATOM    227 HD22 ASN A  53       0.165   8.762  37.969  1.00  0.00           H0 
ATOM    228  N   SER A  54      -2.122  10.568  33.070  1.00  0.00           N0 
ATOM    229  CA  SER A  54      -2.645  11.912  32.865  1.00  0.00           C0 
ATOM    230  C   SER A  54      -2.975  12.161  31.399  1.00  0.00           C0 
ATOM    231  O   SER A  54      -2.509  11.436  30.518  1.00  0.00           O0 
ATOM    232  CB  SER A  54      -1.641  12.941  33.349  1.00  0.00           C0 
ATOM    233  OG  SER A  54      -0.498  12.945  32.540  1.00  0.00           O0 
ATOM    234  H   SER A  54      -1.788  10.044  32.273  1.00  0.00           H0 
ATOM    235  HA  SER A  54      -3.565  12.019  33.445  1.00  0.00           H0 
ATOM    236  HB2 SER A  54      -2.101  13.930  33.339  1.00  0.00           H0 
ATOM    237  HB3 SER A  54      -1.362  12.721  34.377  1.00  0.00           H0 
ATOM    238  HG  SER A  54      -0.439  13.827  32.170  1.00  0.00           H0 
ATOM    239  N   GLU A  55      -3.778  13.188  31.141  1.00  0.00           N0 
ATOM    240  CA  GLU A  55      -4.132  13.560  29.778  1.00  0.00           C0 
ATOM    241  C   GLU A  55      -3.081  14.475  29.166  1.00  0.00           C0 
ATOM    242  O   GLU A  55      -2.682  15.470  29.773  1.00  0.00           O0 
ATOM    243  CB  GLU A  55      -5.501  14.245  29.751  1.00  0.00           C0 
ATOM    244  CG  GLU A  55      -5.994  14.612  28.360  1.00  0.00           C0 
ATOM    245  CD  GLU A  55      -7.347  15.265  28.371  1.00  0.00           C0 
ATOM    246  OE1 GLU A  55      -7.903  15.420  29.432  1.00  0.00           O0 
ATOM    247  OE2 GLU A  55      -7.827  15.610  27.317  1.00  0.00           O0 
ATOM    248  H   GLU A  55      -4.152  13.722  31.913  1.00  0.00           H0 
ATOM    249  HA  GLU A  55      -4.186  12.653  29.175  1.00  0.00           H0 
ATOM    250  HB2 GLU A  55      -6.244  13.595  30.210  1.00  0.00           H0 
ATOM    251  HB3 GLU A  55      -5.459  15.161  30.344  1.00  0.00           H0 
ATOM    252  HG2 GLU A  55      -5.279  15.293  27.900  1.00  0.00           H0 
ATOM    253  HG3 GLU A  55      -6.036  13.709  27.753  1.00  0.00           H0 
ATOM    254  N   LEU A  56      -2.636  14.135  27.962  1.00  0.00           N0 
ATOM    255  CA  LEU A  56      -1.608  14.911  27.277  1.00  0.00           C0 
ATOM    256  C   LEU A  56      -1.661  14.689  25.772  1.00  0.00           C0 
ATOM    257  O   LEU A  56      -2.257  13.722  25.298  1.00  0.00           O0 
ATOM    258  CB  LEU A  56      -0.220  14.536  27.809  1.00  0.00           C0 
ATOM    259  CG  LEU A  56       0.141  13.047  27.733  1.00  0.00           C0 
ATOM    260  CD1 LEU A  56       0.547  12.694  26.307  1.00  0.00           C0 
ATOM    261  CD2 LEU A  56       1.266  12.745  28.712  1.00  0.00           C0 
ATOM    262  H   LEU A  56      -3.020  13.319  27.509  1.00  0.00           H0 
ATOM    263  HA  LEU A  56      -1.784  15.969  27.474  1.00  0.00           H0 
ATOM    264  HB2 LEU A  56       0.529  15.086  27.244  1.00  0.00           H0 
ATOM    265  HB3 LEU A  56      -0.152  14.839  28.853  1.00  0.00           H0 
ATOM    266  HG  LEU A  56      -0.733  12.447  27.988  1.00  0.00           H0 
ATOM    267 HD11 LEU A  56       0.803  11.636  26.253  1.00  0.00           H0 
ATOM    268 HD12 LEU A  56      -0.282  12.901  25.630  1.00  0.00           H0 
ATOM    269 HD13 LEU A  56       1.411  13.291  26.018  1.00  0.00           H0 
ATOM    270 HD21 LEU A  56       1.521  11.687  28.658  1.00  0.00           H0 
ATOM    271 HD22 LEU A  56       2.141  13.342  28.456  1.00  0.00           H0 
ATOM    272 HD23 LEU A  56       0.941  12.989  29.724  1.00  0.00           H0 
ATOM    273  N   ASP A  57      -1.033  15.588  25.023  1.00  0.00           N0 
ATOM    274  CA  ASP A  57      -1.000  15.485  23.569  1.00  0.00           C0 
ATOM    275  C   ASP A  57       0.304  14.860  23.092  1.00  0.00           C0 
ATOM    276  O   ASP A  57       1.352  15.031  23.714  1.00  0.00           O0 
ATOM    277  CB  ASP A  57      -1.174  16.867  22.930  1.00  0.00           C0 
ATOM    278  CG  ASP A  57      -2.557  17.459  23.168  1.00  0.00           C0 
ATOM    279  OD1 ASP A  57      -3.469  16.706  23.407  1.00  0.00           O0 
ATOM    280  OD2 ASP A  57      -2.684  18.658  23.108  1.00  0.00           O0 
ATOM    281  H   ASP A  57      -0.566  16.365  25.473  1.00  0.00           H0 
ATOM    282  HA  ASP A  57      -1.824  14.848  23.247  1.00  0.00           H0 
ATOM    283  HB2 ASP A  57      -0.428  17.552  23.334  1.00  0.00           H0 
ATOM    284  HB3 ASP A  57      -1.005  16.793  21.855  1.00  0.00           H0 
ATOM    285  N   VAL A  58       0.233  14.134  21.981  1.00  0.00           N0 
ATOM    286  CA  VAL A  58       1.411  13.493  21.408  1.00  0.00           C0 
ATOM    287  C   VAL A  58       1.578  13.860  19.938  1.00  0.00           C0 
ATOM    288  O   VAL A  58       0.612  13.848  19.173  1.00  0.00           O0 
ATOM    289  CB  VAL A  58       1.306  11.962  21.543  1.00  0.00           C0 
ATOM    290  CG1 VAL A  58       2.515  11.288  20.913  1.00  0.00           C0 
ATOM    291  CG2 VAL A  58       1.179  11.581  23.010  1.00  0.00           C0 
ATOM    292  H   VAL A  58      -0.659  14.023  21.521  1.00  0.00           H0 
ATOM    293  HA  VAL A  58       2.290  13.834  21.953  1.00  0.00           H0 
ATOM    294  HB  VAL A  58       0.426  11.618  21.001  1.00  0.00           H0 
ATOM    295 HG11 VAL A  58       2.424  10.206  21.018  1.00  0.00           H0 
ATOM    296 HG12 VAL A  58       2.565  11.546  19.855  1.00  0.00           H0 
ATOM    297 HG13 VAL A  58       3.421  11.624  21.412  1.00  0.00           H0 
ATOM    298 HG21 VAL A  58       1.106  10.496  23.098  1.00  0.00           H0 
ATOM    299 HG22 VAL A  58       2.058  11.930  23.554  1.00  0.00           H0 
ATOM    300 HG23 VAL A  58       0.286  12.041  23.431  1.00  0.00           H0 
ATOM    301  N   SER A  59       2.806  14.184  19.549  1.00  0.00           N0 
ATOM    302  CA  SER A  59       3.110  14.508  18.160  1.00  0.00           C0 
ATOM    303  C   SER A  59       4.568  14.221  17.834  1.00  0.00           C0 
ATOM    304  O   SER A  59       5.385  14.010  18.732  1.00  0.00           O0 
ATOM    305  CB  SER A  59       2.797  15.966  17.884  1.00  0.00           C0 
ATOM    306  OG  SER A  59       3.675  16.807  18.581  1.00  0.00           O0 
ATOM    307  H   SER A  59       3.548  14.205  20.234  1.00  0.00           H0 
ATOM    308  HA  SER A  59       2.487  13.885  17.516  1.00  0.00           H0 
ATOM    309  HB2 SER A  59       2.875  16.158  16.815  1.00  0.00           H0 
ATOM    310  HB3 SER A  59       1.771  16.180  18.181  1.00  0.00           H0 
ATOM    311  HG  SER A  59       4.333  17.089  17.942  1.00  0.00           H0 
ATOM    312  N   VAL A  60       4.893  14.216  16.546  1.00  0.00           N0 
ATOM    313  CA  VAL A  60       6.270  14.033  16.103  1.00  0.00           C0 
ATOM    314  C   VAL A  60       6.534  14.783  14.803  1.00  0.00           C0 
ATOM    315  O   VAL A  60       5.778  14.662  13.840  1.00  0.00           O0 
ATOM    316  CB  VAL A  60       6.569  12.534  15.897  1.00  0.00           C0 
ATOM    317  CG1 VAL A  60       5.637  11.944  14.850  1.00  0.00           C0 
ATOM    318  CG2 VAL A  60       8.023  12.350  15.491  1.00  0.00           C0 
ATOM    319  H   VAL A  60       4.167  14.344  15.856  1.00  0.00           H0 
ATOM    320  HA  VAL A  60       6.937  14.420  16.874  1.00  0.00           H0 
ATOM    321  HB  VAL A  60       6.380  12.006  16.832  1.00  0.00           H0 
ATOM    322 HG11 VAL A  60       5.863  10.887  14.719  1.00  0.00           H0 
ATOM    323 HG12 VAL A  60       4.603  12.057  15.178  1.00  0.00           H0 
ATOM    324 HG13 VAL A  60       5.777  12.465  13.904  1.00  0.00           H0 
ATOM    325 HG21 VAL A  60       8.228  11.290  15.348  1.00  0.00           H0 
ATOM    326 HG22 VAL A  60       8.212  12.884  14.559  1.00  0.00           H0 
ATOM    327 HG23 VAL A  60       8.673  12.744  16.272  1.00  0.00           H0 
ATOM    328  N   GLY A  61       7.612  15.561  14.785  1.00  0.00           N0 
ATOM    329  CA  GLY A  61       7.967  16.350  13.612  1.00  0.00           C0 
ATOM    330  C   GLY A  61       6.895  17.385  13.299  1.00  0.00           C0 
ATOM    331  O   GLY A  61       6.678  18.320  14.071  1.00  0.00           O0 
ATOM    332  H   GLY A  61       8.201  15.605  15.605  1.00  0.00           H0 
ATOM    333  HA2 GLY A  61       8.922  16.847  13.782  1.00  0.00           H0 
ATOM    334  HA3 GLY A  61       8.100  15.687  12.756  1.00  0.00           H0 
ATOM    335  N   SER A  62       6.228  17.214  12.163  1.00  0.00           N0 
ATOM    336  CA  SER A  62       5.077  18.042  11.819  1.00  0.00           C0 
ATOM    337  C   SER A  62       3.792  17.226  11.810  1.00  0.00           C0 
ATOM    338  O   SER A  62       2.749  17.692  11.353  1.00  0.00           O0 
ATOM    339  CB  SER A  62       5.287  18.685  10.460  1.00  0.00           C0 
ATOM    340  OG  SER A  62       5.386  17.715   9.456  1.00  0.00           O0 
ATOM    341  H   SER A  62       6.523  16.491  11.523  1.00  0.00           H0 
ATOM    342  HA  SER A  62       4.981  18.828  12.569  1.00  0.00           H0 
ATOM    343  HB2 SER A  62       4.455  19.354  10.243  1.00  0.00           H0 
ATOM    344  HB3 SER A  62       6.193  19.287  10.482  1.00  0.00           H0 
ATOM    345  HG  SER A  62       5.825  16.961   9.856  1.00  0.00           H0 
ATOM    346  N   THR A  63       3.873  15.999  12.318  1.00  0.00           N0 
ATOM    347  CA  THR A  63       2.725  15.101  12.341  1.00  0.00           C0 
ATOM    348  C   THR A  63       2.023  15.138  13.692  1.00  0.00           C0 
ATOM    349  O   THR A  63       2.620  14.826  14.723  1.00  0.00           O0 
ATOM    350  CB  THR A  63       3.143  13.658  12.016  1.00  0.00           C0 
ATOM    351  OG1 THR A  63       3.687  13.602  10.689  1.00  0.00           O0 
ATOM    352  CG2 THR A  63       1.948  12.721  12.108  1.00  0.00           C0 
ATOM    353  H   THR A  63       4.753  15.682  12.701  1.00  0.00           H0 
ATOM    354  HA  THR A  63       2.012  15.434  11.584  1.00  0.00           H0 
ATOM    355  HB  THR A  63       3.907  13.331  12.721  1.00  0.00           H0 
ATOM    356  HG1 THR A  63       3.451  12.765  10.282  1.00  0.00           H0 
ATOM    357 HG21 THR A  63       2.263  11.704  11.874  1.00  0.00           H0 
ATOM    358 HG22 THR A  63       1.540  12.751  13.117  1.00  0.00           H0 
ATOM    359 HG23 THR A  63       1.185  13.036  11.398  1.00  0.00           H0 
ATOM    360  N   SER A  64       0.749  15.522  13.683  1.00  0.00           N0 
ATOM    361  CA  SER A  64      -0.081  15.452  14.878  1.00  0.00           C0 
ATOM    362  C   SER A  64      -0.621  14.043  15.092  1.00  0.00           C0 
ATOM    363  O   SER A  64      -1.285  13.484  14.219  1.00  0.00           O0 
ATOM    364  CB  SER A  64      -1.230  16.434  14.775  1.00  0.00           C0 
ATOM    365  OG  SER A  64      -2.110  16.294  15.857  1.00  0.00           O0 
ATOM    366  H   SER A  64       0.348  15.869  12.825  1.00  0.00           H0 
ATOM    367  HA  SER A  64       0.532  15.717  15.743  1.00  0.00           H0 
ATOM    368  HB2 SER A  64      -0.839  17.451  14.751  1.00  0.00           H0 
ATOM    369  HB3 SER A  64      -1.767  16.268  13.842  1.00  0.00           H0 
ATOM    370  HG  SER A  64      -1.961  15.413  16.208  1.00  0.00           H0 
ATOM    371  N   LEU A  65      -0.336  13.475  16.259  1.00  0.00           N0 
ATOM    372  CA  LEU A  65      -0.740  12.107  16.564  1.00  0.00           C0 
ATOM    373  C   LEU A  65      -1.885  12.082  17.569  1.00  0.00           C0 
ATOM    374  O   LEU A  65      -2.229  13.106  18.159  1.00  0.00           O0 
ATOM    375  CB  LEU A  65       0.451  11.316  17.117  1.00  0.00           C0 
ATOM    376  CG  LEU A  65       1.701  11.282  16.227  1.00  0.00           C0 
ATOM    377  CD1 LEU A  65       2.832  10.578  16.966  1.00  0.00           C0 
ATOM    378  CD2 LEU A  65       1.374  10.572  14.922  1.00  0.00           C0 
ATOM    379  H   LEU A  65       0.173  14.005  16.952  1.00  0.00           H0 
ATOM    380  HA  LEU A  65      -1.078  11.632  15.645  1.00  0.00           H0 
ATOM    381  HB2 LEU A  65       0.740  11.745  18.076  1.00  0.00           H0 
ATOM    382  HB3 LEU A  65       0.136  10.285  17.285  1.00  0.00           H0 
ATOM    383  HG  LEU A  65       2.024  12.303  16.017  1.00  0.00           H0 
ATOM    384 HD11 LEU A  65       3.720  10.555  16.333  1.00  0.00           H0 
ATOM    385 HD12 LEU A  65       3.057  11.119  17.885  1.00  0.00           H0 
ATOM    386 HD13 LEU A  65       2.531   9.560  17.206  1.00  0.00           H0 
ATOM    387 HD21 LEU A  65       2.261  10.552  14.289  1.00  0.00           H0 
ATOM    388 HD22 LEU A  65       1.053   9.553  15.132  1.00  0.00           H0 
ATOM    389 HD23 LEU A  65       0.576  11.107  14.407  1.00  0.00           H0 
ATOM    390  N   ASN A  66      -2.473  10.905  17.757  1.00  0.00           N0 
ATOM    391  CA  ASN A  66      -3.511  10.722  18.765  1.00  0.00           C0 
ATOM    392  C   ASN A  66      -3.525   9.290  19.285  1.00  0.00           C0 
ATOM    393  O   ASN A  66      -2.762   8.443  18.821  1.00  0.00           O0 
ATOM    394  CB  ASN A  66      -4.869  11.102  18.209  1.00  0.00           C0 
ATOM    395  CG  ASN A  66      -5.289  10.227  17.061  1.00  0.00           C0 
ATOM    396  OD1 ASN A  66      -5.091   9.007  17.090  1.00  0.00           O0 
ATOM    397  ND2 ASN A  66      -5.864  10.826  16.047  1.00  0.00           N0 
ATOM    398  H   ASN A  66      -2.195  10.120  17.189  1.00  0.00           H0 
ATOM    399  HA  ASN A  66      -3.288  11.371  19.614  1.00  0.00           H0 
ATOM    400  HB2 ASN A  66      -5.620  11.029  18.998  1.00  0.00           H0 
ATOM    401  HB3 ASN A  66      -4.848  12.138  17.870  1.00  0.00           H0 
ATOM    402 HD21 ASN A  66      -6.163  10.293  15.255  1.00  0.00           H0 
ATOM    403 HD22 ASN A  66      -6.003  11.815  16.067  1.00  0.00           H0 
ATOM    404  N   ASP A  67      -4.399   9.024  20.250  1.00  0.00           N0 
ATOM    405  CA  ASP A  67      -4.452   7.721  20.898  1.00  0.00           C0 
ATOM    406  C   ASP A  67      -4.873   6.634  19.917  1.00  0.00           C0 
ATOM    407  O   ASP A  67      -5.961   6.688  19.345  1.00  0.00           O0 
ATOM    408  CB  ASP A  67      -5.421   7.748  22.083  1.00  0.00           C0 
ATOM    409  CG  ASP A  67      -4.905   8.582  23.249  1.00  0.00           C0 
ATOM    410  OD1 ASP A  67      -3.728   8.850  23.286  1.00  0.00           O0 
ATOM    411  OD2 ASP A  67      -5.692   8.938  24.092  1.00  0.00           O0 
ATOM    412  H   ASP A  67      -5.043   9.746  20.542  1.00  0.00           H0 
ATOM    413  HA  ASP A  67      -3.455   7.476  21.269  1.00  0.00           H0 
ATOM    414  HB2 ASP A  67      -6.378   8.157  21.761  1.00  0.00           H0 
ATOM    415  HB3 ASP A  67      -5.599   6.731  22.432  1.00  0.00           H0 
ATOM    416  N   VAL A  68      -4.004   5.647  19.727  1.00  0.00           N0 
ATOM    417  CA  VAL A  68      -4.337   4.478  18.922  1.00  0.00           C0 
ATOM    418  C   VAL A  68      -4.571   3.254  19.800  1.00  0.00           C0 
ATOM    419  O   VAL A  68      -3.677   2.820  20.526  1.00  0.00           O0 
ATOM    420  CB  VAL A  68      -3.207   4.179  17.920  1.00  0.00           C0 
ATOM    421  CG1 VAL A  68      -3.527   2.928  17.113  1.00  0.00           C0 
ATOM    422  CG2 VAL A  68      -2.999   5.373  17.003  1.00  0.00           C0 
ATOM    423  H   VAL A  68      -3.090   5.709  20.147  1.00  0.00           H0 
ATOM    424  HA  VAL A  68      -5.252   4.688  18.365  1.00  0.00           H0 
ATOM    425  HB  VAL A  68      -2.288   3.978  18.472  1.00  0.00           H0 
ATOM    426 HG11 VAL A  68      -2.718   2.732  16.409  1.00  0.00           H0 
ATOM    427 HG12 VAL A  68      -3.638   2.078  17.787  1.00  0.00           H0 
ATOM    428 HG13 VAL A  68      -4.457   3.078  16.563  1.00  0.00           H0 
ATOM    429 HG21 VAL A  68      -2.198   5.154  16.297  1.00  0.00           H0 
ATOM    430 HG22 VAL A  68      -3.919   5.578  16.456  1.00  0.00           H0 
ATOM    431 HG23 VAL A  68      -2.729   6.246  17.598  1.00  0.00           H0 
ATOM    432  N   ALA A  69      -5.777   2.702  19.727  1.00  0.00           N0 
ATOM    433  CA  ALA A  69      -6.151   1.565  20.560  1.00  0.00           C0 
ATOM    434  C   ALA A  69      -5.270   0.355  20.266  1.00  0.00           C0 
ATOM    435  O   ALA A  69      -4.864   0.135  19.125  1.00  0.00           O0 
ATOM    436  CB  ALA A  69      -7.618   1.216  20.354  1.00  0.00           C0 
ATOM    437  H   ALA A  69      -6.454   3.081  19.079  1.00  0.00           H0 
ATOM    438  HA  ALA A  69      -5.997   1.843  21.602  1.00  0.00           H0 
ATOM    439  HB1 ALA A  69      -7.880   0.365  20.982  1.00  0.00           H0 
ATOM    440  HB2 ALA A  69      -8.235   2.071  20.624  1.00  0.00           H0 
ATOM    441  HB3 ALA A  69      -7.786   0.961  19.309  1.00  0.00           H0 
ATOM    442  N   PRO A  70      -4.984  -0.426  21.301  1.00  0.00           N0 
ATOM    443  CA  PRO A  70      -4.193  -1.642  21.146  1.00  0.00           C0 
ATOM    444  C   PRO A  70      -4.762  -2.533  20.051  1.00  0.00           C0 
ATOM    445  O   PRO A  70      -5.972  -2.765  19.991  1.00  0.00           O0 
ATOM    446  CB  PRO A  70      -4.302  -2.302  22.525  1.00  0.00           C0 
ATOM    447  CG  PRO A  70      -4.479  -1.157  23.464  1.00  0.00           C0 
ATOM    448  CD  PRO A  70      -5.368  -0.196  22.720  1.00  0.00           C0 
ATOM    449  HA  PRO A  70      -3.153  -1.369  20.920  1.00  0.00           H0 
ATOM    450  HB2 PRO A  70      -5.149  -3.003  22.541  1.00  0.00           H0 
ATOM    451  HB3 PRO A  70      -3.396  -2.888  22.733  1.00  0.00           H0 
ATOM    452  HG2 PRO A  70      -4.927  -1.505  24.406  1.00  0.00           H0 
ATOM    453  HG3 PRO A  70      -3.503  -0.720  23.719  1.00  0.00           H0 
ATOM    454  HD2 PRO A  70      -6.422  -0.452  22.903  1.00  0.00           H0 
ATOM    455  HD3 PRO A  70      -5.155   0.831  23.050  1.00  0.00           H0 
ATOM    456  N   LEU A  71      -3.887  -3.033  19.186  1.00  0.00           N0 
ATOM    457  CA  LEU A  71      -4.305  -3.882  18.076  1.00  0.00           C0 
ATOM    458  C   LEU A  71      -5.159  -3.106  17.079  1.00  0.00           C0 
ATOM    459  O   LEU A  71      -5.944  -3.691  16.334  1.00  0.00           O0 
ATOM    460  CB  LEU A  71      -5.092  -5.090  18.601  1.00  0.00           C0 
ATOM    461  CG  LEU A  71      -4.381  -5.936  19.666  1.00  0.00           C0 
ATOM    462  CD1 LEU A  71      -5.298  -7.063  20.115  1.00  0.00           C0 
ATOM    463  CD2 LEU A  71      -3.079  -6.482  19.097  1.00  0.00           C0 
ATOM    464  H   LEU A  71      -2.906  -2.819  19.300  1.00  0.00           H0 
ATOM    465  HA  LEU A  71      -3.415  -4.239  17.560  1.00  0.00           H0 
ATOM    466  HB2 LEU A  71      -6.028  -4.737  19.028  1.00  0.00           H0 
ATOM    467  HB3 LEU A  71      -5.324  -5.743  17.761  1.00  0.00           H0 
ATOM    468  HG  LEU A  71      -4.163  -5.314  20.535  1.00  0.00           H0 
ATOM    469 HD11 LEU A  71      -4.794  -7.663  20.873  1.00  0.00           H0 
ATOM    470 HD12 LEU A  71      -6.212  -6.644  20.536  1.00  0.00           H0 
ATOM    471 HD13 LEU A  71      -5.548  -7.693  19.261  1.00  0.00           H0 
ATOM    472 HD21 LEU A  71      -2.574  -7.081  19.854  1.00  0.00           H0 
ATOM    473 HD22 LEU A  71      -3.296  -7.102  18.227  1.00  0.00           H0 
ATOM    474 HD23 LEU A  71      -2.436  -5.654  18.799  1.00  0.00           H0 
ATOM    475  N   GLY A  72      -4.998  -1.786  17.073  1.00  0.00           N0 
ATOM    476  CA  GLY A  72      -5.687  -0.938  16.110  1.00  0.00           C0 
ATOM    477  C   GLY A  72      -4.700  -0.095  15.313  1.00  0.00           C0 
ATOM    478  O   GLY A  72      -3.496  -0.354  15.326  1.00  0.00           O0 
ATOM    479  H   GLY A  72      -4.385  -1.362  17.752  1.00  0.00           H0 
ATOM    480  HA2 GLY A  72      -6.274  -1.559  15.430  1.00  0.00           H0 
ATOM    481  HA3 GLY A  72      -6.387  -0.286  16.633  1.00  0.00           H0 
ATOM    482  N   SER A  73      -5.214   0.912  14.618  1.00  0.00           N0 
ATOM    483  CA  SER A  73      -4.378   1.792  13.809  1.00  0.00           C0 
ATOM    484  C   SER A  73      -5.140   3.045  13.393  1.00  0.00           C0 
ATOM    485  O   SER A  73      -6.363   3.027  13.266  1.00  0.00           O0 
ATOM    486  CB  SER A  73      -3.887   1.057  12.577  1.00  0.00           C0 
ATOM    487  OG  SER A  73      -3.043   1.871  11.811  1.00  0.00           O0 
ATOM    488  H   SER A  73      -6.210   1.075  14.652  1.00  0.00           H0 
ATOM    489  HA  SER A  73      -3.517   2.096  14.405  1.00  0.00           H0 
ATOM    490  HB2 SER A  73      -3.353   0.158  12.881  1.00  0.00           H0 
ATOM    491  HB3 SER A  73      -4.739   0.745  11.976  1.00  0.00           H0 
ATOM    492  HG  SER A  73      -3.619   2.424  11.279  1.00  0.00           H0 
ATOM    493  N   SER A  74      -4.406   4.133  13.184  1.00  0.00           N0 
ATOM    494  CA  SER A  74      -5.003   5.385  12.733  1.00  0.00           C0 
ATOM    495  C   SER A  74      -4.080   6.122  11.772  1.00  0.00           C0 
ATOM    496  O   SER A  74      -2.863   6.147  11.962  1.00  0.00           O0 
ATOM    497  CB  SER A  74      -5.322   6.269  13.923  1.00  0.00           C0 
ATOM    498  OG  SER A  74      -5.855   7.496  13.507  1.00  0.00           O0 
ATOM    499  H   SER A  74      -3.408   4.092  13.340  1.00  0.00           H0 
ATOM    500  HA  SER A  74      -5.931   5.156  12.207  1.00  0.00           H0 
ATOM    501  HB2 SER A  74      -6.032   5.762  14.575  1.00  0.00           H0 
ATOM    502  HB3 SER A  74      -4.415   6.443  14.500  1.00  0.00           H0 
ATOM    503  HG  SER A  74      -5.165   7.927  12.997  1.00  0.00           H0 
ATOM    504  N   ASP A  75      -4.663   6.722  10.740  1.00  0.00           N0 
ATOM    505  CA  ASP A  75      -3.886   7.373   9.692  1.00  0.00           C0 
ATOM    506  C   ASP A  75      -3.217   8.641  10.209  1.00  0.00           C0 
ATOM    507  O   ASP A  75      -3.872   9.498  10.804  1.00  0.00           O0 
ATOM    508  CB  ASP A  75      -4.776   7.710   8.495  1.00  0.00           C0 
ATOM    509  CG  ASP A  75      -5.246   6.474   7.739  1.00  0.00           C0 
ATOM    510  OD1 ASP A  75      -4.701   5.420   7.967  1.00  0.00           O0 
ATOM    511  OD2 ASP A  75      -6.146   6.596   6.943  1.00  0.00           O0 
ATOM    512  H   ASP A  75      -5.672   6.725  10.680  1.00  0.00           H0 
ATOM    513  HA  ASP A  75      -3.105   6.687   9.365  1.00  0.00           H0 
ATOM    514  HB2 ASP A  75      -5.652   8.263   8.837  1.00  0.00           H0 
ATOM    515  HB3 ASP A  75      -4.229   8.353   7.805  1.00  0.00           H0 
ATOM    516  N   PHE A  76      -1.914   8.753   9.981  1.00  0.00           N0 
ATOM    517  CA  PHE A  76      -1.181   9.969  10.313  1.00  0.00           C0 
ATOM    518  C   PHE A  76      -0.312  10.425   9.148  1.00  0.00           C0 
ATOM    519  O   PHE A  76      -0.053   9.660   8.218  1.00  0.00           O0 
ATOM    520  CB  PHE A  76      -0.306   9.741  11.548  1.00  0.00           C0 
ATOM    521  CG  PHE A  76      -1.076   9.315  12.766  1.00  0.00           C0 
ATOM    522  CD1 PHE A  76      -0.854   8.074  13.344  1.00  0.00           C0 
ATOM    523  CD2 PHE A  76      -2.023  10.153  13.335  1.00  0.00           C0 
ATOM    524  CE1 PHE A  76      -1.562   7.679  14.463  1.00  0.00           C0 
ATOM    525  CE2 PHE A  76      -2.730   9.762  14.455  1.00  0.00           C0 
ATOM    526  CZ  PHE A  76      -2.500   8.523  15.019  1.00  0.00           C0 
ATOM    527  H   PHE A  76      -1.419   7.976   9.565  1.00  0.00           H0 
ATOM    528  HA  PHE A  76      -1.898  10.757  10.535  1.00  0.00           H0 
ATOM    529  HB2 PHE A  76       0.439   8.977  11.331  1.00  0.00           H0 
ATOM    530  HB3 PHE A  76       0.227  10.660  11.788  1.00  0.00           H0 
ATOM    531  HD1 PHE A  76      -0.113   7.406  12.904  1.00  0.00           H0 
ATOM    532  HD2 PHE A  76      -2.204  11.130  12.889  1.00  0.00           H0 
ATOM    533  HE1 PHE A  76      -1.379   6.700  14.907  1.00  0.00           H0 
ATOM    534  HE2 PHE A  76      -3.472  10.429  14.893  1.00  0.00           H0 
ATOM    535  HZ  PHE A  76      -3.059   8.212  15.900  1.00  0.00           H0 
ATOM    536  N   LYS A  77       0.134  11.673   9.203  1.00  0.00           N0 
ATOM    537  CA  LYS A  77       1.058  12.203   8.206  1.00  0.00           C0 
ATOM    538  C   LYS A  77       2.385  11.454   8.233  1.00  0.00           C0 
ATOM    539  O   LYS A  77       3.029  11.351   9.276  1.00  0.00           O0 
ATOM    540  CB  LYS A  77       1.294  13.696   8.431  1.00  0.00           C0 
ATOM    541  CG  LYS A  77       2.246  14.341   7.434  1.00  0.00           C0 
ATOM    542  CD  LYS A  77       2.484  15.806   7.766  1.00  0.00           C0 
ATOM    543  CE  LYS A  77       3.443  16.452   6.774  1.00  0.00           C0 
ATOM    544  NZ  LYS A  77       3.759  17.858   7.140  1.00  0.00           N0 
ATOM    545  H   LYS A  77      -0.172  12.274   9.956  1.00  0.00           H0 
ATOM    546  HA  LYS A  77       0.618  12.065   7.219  1.00  0.00           H0 
ATOM    547  HB2 LYS A  77       0.342  14.226   8.376  1.00  0.00           H0 
ATOM    548  HB3 LYS A  77       1.699  13.854   9.431  1.00  0.00           H0 
ATOM    549  HG2 LYS A  77       3.200  13.815   7.448  1.00  0.00           H0 
ATOM    550  HG3 LYS A  77       1.826  14.270   6.431  1.00  0.00           H0 
ATOM    551  HD2 LYS A  77       1.536  16.344   7.742  1.00  0.00           H0 
ATOM    552  HD3 LYS A  77       2.904  15.889   8.767  1.00  0.00           H0 
ATOM    553  HE2 LYS A  77       4.369  15.880   6.741  1.00  0.00           H0 
ATOM    554  HE3 LYS A  77       2.999  16.438   5.777  1.00  0.00           H0 
ATOM    555  HZ1 LYS A  77       4.396  18.248   6.459  1.00  0.00           H0 
ATOM    556  HZ2 LYS A  77       2.908  18.402   7.155  1.00  0.00           H0 
ATOM    557  HZ3 LYS A  77       4.189  17.881   8.052  1.00  0.00           H0 
ATOM    558  N   PHE A  78       2.789  10.933   7.079  1.00  0.00           N0 
ATOM    559  CA  PHE A  78       4.041  10.197   6.969  1.00  0.00           C0 
ATOM    560  C   PHE A  78       5.236  11.142   6.942  1.00  0.00           C0 
ATOM    561  O   PHE A  78       5.162  12.236   6.383  1.00  0.00           O0 
ATOM    562  CB  PHE A  78       4.044   9.332   5.705  1.00  0.00           C0 
ATOM    563  CG  PHE A  78       3.031   8.224   5.730  1.00  0.00           C0 
ATOM    564  CD1 PHE A  78       1.764   8.410   5.198  1.00  0.00           C0 
ATOM    565  CD2 PHE A  78       3.342   6.991   6.285  1.00  0.00           C0 
ATOM    566  CE1 PHE A  78       0.831   7.390   5.221  1.00  0.00           C0 
ATOM    567  CE2 PHE A  78       2.412   5.970   6.309  1.00  0.00           C0 
ATOM    568  CZ  PHE A  78       1.156   6.170   5.775  1.00  0.00           C0 
ATOM    569  H   PHE A  78       2.212  11.050   6.259  1.00  0.00           H0 
ATOM    570  HA  PHE A  78       4.139   9.546   7.837  1.00  0.00           H0 
ATOM    571  HB2 PHE A  78       3.843   9.957   4.837  1.00  0.00           H0 
ATOM    572  HB3 PHE A  78       5.030   8.889   5.569  1.00  0.00           H0 
ATOM    573  HD1 PHE A  78       1.506   9.375   4.759  1.00  0.00           H0 
ATOM    574  HD2 PHE A  78       4.336   6.834   6.707  1.00  0.00           H0 
ATOM    575  HE1 PHE A  78      -0.163   7.550   4.799  1.00  0.00           H0 
ATOM    576  HE2 PHE A  78       2.671   5.006   6.746  1.00  0.00           H0 
ATOM    577  HZ  PHE A  78       0.421   5.367   5.793  1.00  0.00           H0 
ATOM    578  N   LEU A  79       6.337  10.715   7.551  1.00  0.00           N0 
ATOM    579  CA  LEU A  79       7.529  11.548   7.654  1.00  0.00           C0 
ATOM    580  C   LEU A  79       8.728  10.879   6.991  1.00  0.00           C0 
ATOM    581  O   LEU A  79       8.915   9.669   7.104  1.00  0.00           O0 
ATOM    582  CB  LEU A  79       7.846  11.839   9.127  1.00  0.00           C0 
ATOM    583  CG  LEU A  79       6.789  12.645   9.889  1.00  0.00           C0 
ATOM    584  CD1 LEU A  79       7.183  12.742  11.357  1.00  0.00           C0 
ATOM    585  CD2 LEU A  79       6.658  14.026   9.265  1.00  0.00           C0 
ATOM    586  H   LEU A  79       6.348   9.787   7.953  1.00  0.00           H0 
ATOM    587  HA  LEU A  79       7.336  12.491   7.144  1.00  0.00           H0 
ATOM    588  HB2 LEU A  79       7.981  10.892   9.647  1.00  0.00           H0 
ATOM    589  HB3 LEU A  79       8.786  12.390   9.176  1.00  0.00           H0 
ATOM    590  HG  LEU A  79       5.829  12.130   9.835  1.00  0.00           H0 
ATOM    591 HD11 LEU A  79       6.432  13.314  11.899  1.00  0.00           H0 
ATOM    592 HD12 LEU A  79       7.251  11.740  11.781  1.00  0.00           H0 
ATOM    593 HD13 LEU A  79       8.150  13.238  11.441  1.00  0.00           H0 
ATOM    594 HD21 LEU A  79       5.906  14.601   9.807  1.00  0.00           H0 
ATOM    595 HD22 LEU A  79       7.616  14.543   9.321  1.00  0.00           H0 
ATOM    596 HD23 LEU A  79       6.357  13.929   8.222  1.00  0.00           H0 
ATOM    597  N   PRO A  80       9.534  11.676   6.298  1.00  0.00           N0 
ATOM    598  CA  PRO A  80      10.811  11.207   5.776  1.00  0.00           C0 
ATOM    599  C   PRO A  80      11.706  10.689   6.893  1.00  0.00           C0 
ATOM    600  O   PRO A  80      11.504  11.012   8.063  1.00  0.00           O0 
ATOM    601  CB  PRO A  80      11.396  12.460   5.116  1.00  0.00           C0 
ATOM    602  CG  PRO A  80      10.209  13.325   4.858  1.00  0.00           C0 
ATOM    603  CD  PRO A  80       9.308  13.087   6.040  1.00  0.00           C0 
ATOM    604  HA  PRO A  80      10.627  10.418   5.030  1.00  0.00           H0 
ATOM    605  HB2 PRO A  80      12.130  12.930   5.788  1.00  0.00           H0 
ATOM    606  HB3 PRO A  80      11.932  12.184   4.195  1.00  0.00           H0 
ATOM    607  HG2 PRO A  80      10.519  14.376   4.766  1.00  0.00           H0 
ATOM    608  HG3 PRO A  80       9.738  13.048   3.904  1.00  0.00           H0 
ATOM    609  HD2 PRO A  80       9.629  13.725   6.879  1.00  0.00           H0 
ATOM    610  HD3 PRO A  80       8.268  13.307   5.760  1.00  0.00           H0 
ATOM    611  N   PRO A  81      12.699   9.884   6.524  1.00  0.00           N0 
ATOM    612  CA  PRO A  81      13.668   9.374   7.488  1.00  0.00           C0 
ATOM    613  C   PRO A  81      14.599  10.480   7.971  1.00  0.00           C0 
ATOM    614  O   PRO A  81      14.865  11.441   7.247  1.00  0.00           O0 
ATOM    615  CB  PRO A  81      14.425   8.312   6.683  1.00  0.00           C0 
ATOM    616  CG  PRO A  81      14.340   8.790   5.275  1.00  0.00           C0 
ATOM    617  CD  PRO A  81      12.964   9.389   5.166  1.00  0.00           C0 
ATOM    618  HA  PRO A  81      13.134   8.922   8.335  1.00  0.00           H0 
ATOM    619  HB2 PRO A  81      15.461   8.232   7.046  1.00  0.00           H0 
ATOM    620  HB3 PRO A  81      13.957   7.327   6.830  1.00  0.00           H0 
ATOM    621  HG2 PRO A  81      15.137   9.519   5.072  1.00  0.00           H0 
ATOM    622  HG3 PRO A  81      14.492   7.950   4.579  1.00  0.00           H0 
ATOM    623  HD2 PRO A  81      12.978  10.212   4.433  1.00  0.00           H0 
ATOM    624  HD3 PRO A  81      12.245   8.611   4.862  1.00  0.00           H0 
ATOM    625  N   GLY A  82      15.089  10.339   9.198  1.00  0.00           N0 
ATOM    626  CA  GLY A  82      15.962  11.342   9.793  1.00  0.00           C0 
ATOM    627  C   GLY A  82      15.642  11.548  11.267  1.00  0.00           C0 
ATOM    628  O   GLY A  82      15.067  10.672  11.916  1.00  0.00           O0 
ATOM    629  H   GLY A  82      14.850   9.514   9.730  1.00  0.00           H0 
ATOM    630  HA2 GLY A  82      17.002  11.032   9.682  1.00  0.00           H0 
ATOM    631  HA3 GLY A  82      15.851  12.286   9.258  1.00  0.00           H0 
ATOM    632  N   SER A  83      16.014  12.709  11.794  1.00  0.00           N0 
ATOM    633  CA  SER A  83      15.795  13.019  13.202  1.00  0.00           C0 
ATOM    634  C   SER A  83      14.615  13.968  13.379  1.00  0.00           C0 
ATOM    635  O   SER A  83      14.698  15.148  13.037  1.00  0.00           O0 
ATOM    636  CB  SER A  83      17.044  13.633  13.802  1.00  0.00           C0 
ATOM    637  OG  SER A  83      16.826  14.019  15.130  1.00  0.00           O0 
ATOM    638  H   SER A  83      16.461  13.396  11.202  1.00  0.00           H0 
ATOM    639  HA  SER A  83      15.569  12.092  13.727  1.00  0.00           H0 
ATOM    640  HB2 SER A  83      17.860  12.912  13.760  1.00  0.00           H0 
ATOM    641  HB3 SER A  83      17.343  14.499  13.211  1.00  0.00           H0 
ATOM    642  HG  SER A  83      15.874  14.113  15.225  1.00  0.00           H0 
ATOM    643  N   TYR A  84      13.519  13.447  13.917  1.00  0.00           N0 
ATOM    644  CA  TYR A  84      12.321  14.247  14.144  1.00  0.00           C0 
ATOM    645  C   TYR A  84      11.929  14.247  15.617  1.00  0.00           C0 
ATOM    646  O   TYR A  84      11.481  13.231  16.148  1.00  0.00           O0 
ATOM    647  CB  TYR A  84      11.164  13.734  13.287  1.00  0.00           C0 
ATOM    648  CG  TYR A  84      11.350  13.970  11.804  1.00  0.00           C0 
ATOM    649  CD1 TYR A  84      12.206  13.157  11.075  1.00  0.00           C0 
ATOM    650  CD2 TYR A  84      10.664  14.997  11.174  1.00  0.00           C0 
ATOM    651  CE1 TYR A  84      12.378  13.374   9.721  1.00  0.00           C0 
ATOM    652  CE2 TYR A  84      10.836  15.214   9.820  1.00  0.00           C0 
ATOM    653  CZ  TYR A  84      11.688  14.407   9.095  1.00  0.00           C0 
ATOM    654  OH  TYR A  84      11.857  14.621   7.747  1.00  0.00           O0 
ATOM    655  H   TYR A  84      13.514  12.470  14.176  1.00  0.00           H0 
ATOM    656  HA  TYR A  84      12.535  15.277  13.861  1.00  0.00           H0 
ATOM    657  HB2 TYR A  84      11.039  12.661  13.447  1.00  0.00           H0 
ATOM    658  HB3 TYR A  84      10.239  14.220  13.596  1.00  0.00           H0 
ATOM    659  HD1 TYR A  84      12.746  12.350  11.570  1.00  0.00           H0 
ATOM    660  HD2 TYR A  84       9.993  15.635  11.747  1.00  0.00           H0 
ATOM    661  HE1 TYR A  84      13.050  12.737   9.149  1.00  0.00           H0 
ATOM    662  HE2 TYR A  84      10.296  16.022   9.326  1.00  0.00           H0 
ATOM    663  HH  TYR A  84      12.555  14.050   7.419  1.00  0.00           H0 
ATOM    664  N   THR A  85      12.102  15.390  16.271  1.00  0.00           N0 
ATOM    665  CA  THR A  85      11.773  15.522  17.684  1.00  0.00           C0 
ATOM    666  C   THR A  85      10.279  15.341  17.922  1.00  0.00           C0 
ATOM    667  O   THR A  85       9.456  15.976  17.266  1.00  0.00           O0 
ATOM    668  CB  THR A  85      12.222  16.888  18.234  1.00  0.00           C0 
ATOM    669  OG1 THR A  85      13.634  17.043  18.041  1.00  0.00           O0 
ATOM    670  CG2 THR A  85      11.904  16.998  19.717  1.00  0.00           C0 
ATOM    671  H   THR A  85      12.473  16.189  15.775  1.00  0.00           H0 
ATOM    672  HA  THR A  85      12.298  14.742  18.236  1.00  0.00           H0 
ATOM    673  HB  THR A  85      11.708  17.684  17.697  1.00  0.00           H0 
ATOM    674  HG1 THR A  85      13.918  17.887  18.404  1.00  0.00           H0 
ATOM    675 HG21 THR A  85      12.228  17.970  20.088  1.00  0.00           H0 
ATOM    676 HG22 THR A  85      10.829  16.892  19.867  1.00  0.00           H0 
ATOM    677 HG23 THR A  85      12.425  16.210  20.260  1.00  0.00           H0 
ATOM    678  N   ALA A  86       9.937  14.470  18.864  1.00  0.00           N0 
ATOM    679  CA  ALA A  86       8.544  14.257  19.240  1.00  0.00           C0 
ATOM    680  C   ALA A  86       8.214  14.960  20.553  1.00  0.00           C0 
ATOM    681  O   ALA A  86       9.110  15.330  21.310  1.00  0.00           O0 
ATOM    682  CB  ALA A  86       8.247  12.768  19.349  1.00  0.00           C0 
ATOM    683  H   ALA A  86      10.660  13.941  19.332  1.00  0.00           H0 
ATOM    684  HA  ALA A  86       7.914  14.689  18.464  1.00  0.00           H0 
ATOM    685  HB1 ALA A  86       7.202  12.626  19.631  1.00  0.00           H0 
ATOM    686  HB2 ALA A  86       8.431  12.291  18.385  1.00  0.00           H0 
ATOM    687  HB3 ALA A  86       8.889  12.322  20.103  1.00  0.00           H0 
ATOM    688  N   GLN A  87       6.924  15.136  20.814  1.00  0.00           N0 
ATOM    689  CA  GLN A  87       6.473  15.775  22.045  1.00  0.00           C0 
ATOM    690  C   GLN A  87       5.416  14.932  22.746  1.00  0.00           C0 
ATOM    691  O   GLN A  87       4.458  14.476  22.125  1.00  0.00           O0 
ATOM    692  CB  GLN A  87       5.920  17.171  21.751  1.00  0.00           C0 
ATOM    693  CG  GLN A  87       5.452  17.927  22.983  1.00  0.00           C0 
ATOM    694  CD  GLN A  87       4.942  19.318  22.651  1.00  0.00           C0 
ATOM    695  OE1 GLN A  87       5.211  19.852  21.571  1.00  0.00           O0 
ATOM    696  NE2 GLN A  87       4.199  19.911  23.578  1.00  0.00           N0 
ATOM    697  H   GLN A  87       6.238  14.820  20.144  1.00  0.00           H0 
ATOM    698  HA  GLN A  87       7.326  15.873  22.716  1.00  0.00           H0 
ATOM    699  HB2 GLN A  87       6.684  17.772  21.259  1.00  0.00           H0 
ATOM    700  HB3 GLN A  87       5.076  17.092  21.066  1.00  0.00           H0 
ATOM    701  HG2 GLN A  87       4.642  17.369  23.455  1.00  0.00           H0 
ATOM    702  HG3 GLN A  87       6.288  18.027  23.676  1.00  0.00           H0 
ATOM    703 HE21 GLN A  87       3.835  20.828  23.415  1.00  0.00           H0 
ATOM    704 HE22 GLN A  87       4.005  19.443  24.439  1.00  0.00           H0 
ATOM    705  N   VAL A  88       5.595  14.731  24.049  1.00  0.00           N0 
ATOM    706  CA  VAL A  88       4.593  14.059  24.867  1.00  0.00           C0 
ATOM    707  C   VAL A  88       4.252  14.876  26.103  1.00  0.00           C0 
ATOM    708  O   VAL A  88       4.995  14.878  27.085  1.00  0.00           O0 
ATOM    709  CB  VAL A  88       5.101  12.670  25.296  1.00  0.00           C0 
ATOM    710  CG1 VAL A  88       4.071  11.974  26.174  1.00  0.00           C0 
ATOM    711  CG2 VAL A  88       5.416  11.828  24.068  1.00  0.00           C0 
ATOM    712  H   VAL A  88       6.450  15.054  24.483  1.00  0.00           H0 
ATOM    713  HA  VAL A  88       3.689  13.931  24.268  1.00  0.00           H0 
ATOM    714  HB  VAL A  88       6.003  12.792  25.895  1.00  0.00           H0 
ATOM    715 HG11 VAL A  88       4.446  10.993  26.469  1.00  0.00           H0 
ATOM    716 HG12 VAL A  88       3.887  12.575  27.065  1.00  0.00           H0 
ATOM    717 HG13 VAL A  88       3.141  11.854  25.618  1.00  0.00           H0 
ATOM    718 HG21 VAL A  88       5.776  10.849  24.379  1.00  0.00           H0 
ATOM    719 HG22 VAL A  88       4.515  11.712  23.466  1.00  0.00           H0 
ATOM    720 HG23 VAL A  88       6.186  12.326  23.475  1.00  0.00           H0 
ATOM    721  N   GLY A  89       3.120  15.571  26.053  1.00  0.00           N0 
ATOM    722  CA  GLY A  89       2.734  16.485  27.122  1.00  0.00           C0 
ATOM    723  C   GLY A  89       3.670  17.685  27.185  1.00  0.00           C0 
ATOM    724  O   GLY A  89       3.741  18.482  26.249  1.00  0.00           O0 
ATOM    725  H   GLY A  89       2.512  15.466  25.253  1.00  0.00           H0 
ATOM    726  HA2 GLY A  89       1.712  16.826  26.957  1.00  0.00           H0 
ATOM    727  HA3 GLY A  89       2.748  15.958  28.074  1.00  0.00           H0 
ATOM    728  N   GLN A  90       4.389  17.810  28.297  1.00  0.00           N0 
ATOM    729  CA  GLN A  90       5.363  18.882  28.464  1.00  0.00           C0 
ATOM    730  C   GLN A  90       6.778  18.387  28.192  1.00  0.00           C0 
ATOM    731  O   GLN A  90       7.743  19.145  28.308  1.00  0.00           O0 
ATOM    732  CB  GLN A  90       5.275  19.470  29.874  1.00  0.00           C0 
ATOM    733  CG  GLN A  90       3.929  20.089  30.210  1.00  0.00           C0 
ATOM    734  CD  GLN A  90       3.580  21.247  29.296  1.00  0.00           C0 
ATOM    735  OE1 GLN A  90       4.383  22.163  29.097  1.00  0.00           O0 
ATOM    736  NE2 GLN A  90       2.378  21.216  28.732  1.00  0.00           N0 
ATOM    737  H   GLN A  90       4.256  17.143  29.045  1.00  0.00           H0 
ATOM    738  HA  GLN A  90       5.137  19.668  27.744  1.00  0.00           H0 
ATOM    739  HB2 GLN A  90       5.479  18.690  30.608  1.00  0.00           H0 
ATOM    740  HB3 GLN A  90       6.037  20.239  29.996  1.00  0.00           H0 
ATOM    741  HG2 GLN A  90       3.155  19.327  30.107  1.00  0.00           H0 
ATOM    742  HG3 GLN A  90       3.955  20.457  31.235  1.00  0.00           H0 
ATOM    743 HE21 GLN A  90       2.092  21.952  28.119  1.00  0.00           H0 
ATOM    744 HE22 GLN A  90       1.758  20.452  28.921  1.00  0.00           H0 
ATOM    745  N   GLN A  91       6.896  17.114  27.832  1.00  0.00           N0 
ATOM    746  CA  GLN A  91       8.196  16.509  27.574  1.00  0.00           C0 
ATOM    747  C   GLN A  91       8.417  16.292  26.083  1.00  0.00           C0 
ATOM    748  O   GLN A  91       7.500  16.458  25.280  1.00  0.00           O0 
ATOM    749  CB  GLN A  91       8.326  15.179  28.321  1.00  0.00           C0 
ATOM    750  CG  GLN A  91       8.186  15.295  29.828  1.00  0.00           C0 
ATOM    751  CD  GLN A  91       9.302  16.115  30.451  1.00  0.00           C0 
ATOM    752  OE1 GLN A  91      10.485  15.833  30.249  1.00  0.00           O0 
ATOM    753  NE2 GLN A  91       8.928  17.136  31.213  1.00  0.00           N0 
ATOM    754  H   GLN A  91       6.063  16.552  27.733  1.00  0.00           H0 
ATOM    755  HA  GLN A  91       8.971  17.186  27.935  1.00  0.00           H0 
ATOM    756  HB2 GLN A  91       7.562  14.487  27.965  1.00  0.00           H0 
ATOM    757  HB3 GLN A  91       9.296  14.733  28.106  1.00  0.00           H0 
ATOM    758  HG2 GLN A  91       7.236  15.778  30.060  1.00  0.00           H0 
ATOM    759  HG3 GLN A  91       8.213  14.297  30.265  1.00  0.00           H0 
ATOM    760 HE21 GLN A  91       9.620  17.714  31.650  1.00  0.00           H0 
ATOM    761 HE22 GLN A  91       7.957  17.330  31.350  1.00  0.00           H0 
ATOM    762  N   SER A  92       9.641  15.920  25.719  1.00  0.00           N0 
ATOM    763  CA  SER A  92       9.988  15.694  24.322  1.00  0.00           C0 
ATOM    764  C   SER A  92      10.972  14.539  24.178  1.00  0.00           C0 
ATOM    765  O   SER A  92      11.685  14.199  25.122  1.00  0.00           O0 
ATOM    766  CB  SER A  92      10.583  16.954  23.721  1.00  0.00           C0 
ATOM    767  OG  SER A  92      11.803  17.271  24.332  1.00  0.00           O0 
ATOM    768  H   SER A  92      10.346  15.789  26.430  1.00  0.00           H0 
ATOM    769  HA  SER A  92       9.079  15.441  23.776  1.00  0.00           H0 
ATOM    770  HB2 SER A  92      10.733  16.812  22.653  1.00  0.00           H0 
ATOM    771  HB3 SER A  92       9.884  17.780  23.847  1.00  0.00           H0 
ATOM    772  HG  SER A  92      12.381  17.571  23.626  1.00  0.00           H0 
ATOM    773  N   LEU A  93      11.005  13.942  22.991  1.00  0.00           N0 
ATOM    774  CA  LEU A  93      11.873  12.799  22.735  1.00  0.00           C0 
ATOM    775  C   LEU A  93      12.216  12.690  21.253  1.00  0.00           C0 
ATOM    776  O   LEU A  93      11.344  12.438  20.421  1.00  0.00           O0 
ATOM    777  CB  LEU A  93      11.198  11.505  23.206  1.00  0.00           C0 
ATOM    778  CG  LEU A  93      12.003  10.218  22.986  1.00  0.00           C0 
ATOM    779  CD1 LEU A  93      13.265  10.255  23.840  1.00  0.00           C0 
ATOM    780  CD2 LEU A  93      11.141   9.014  23.338  1.00  0.00           C0 
ATOM    781  H   LEU A  93      10.416  14.288  22.249  1.00  0.00           H0 
ATOM    782  HA  LEU A  93      12.798  12.936  23.292  1.00  0.00           H0 
ATOM    783  HB2 LEU A  93      10.991  11.588  24.271  1.00  0.00           H0 
ATOM    784  HB3 LEU A  93      10.250  11.395  22.679  1.00  0.00           H0 
ATOM    785  HG  LEU A  93      12.308  10.151  21.943  1.00  0.00           H0 
ATOM    786 HD11 LEU A  93      13.835   9.341  23.684  1.00  0.00           H0 
ATOM    787 HD12 LEU A  93      13.871  11.115  23.554  1.00  0.00           H0 
ATOM    788 HD13 LEU A  93      12.990  10.339  24.890  1.00  0.00           H0 
ATOM    789 HD21 LEU A  93      11.713   8.098  23.183  1.00  0.00           H0 
ATOM    790 HD22 LEU A  93      10.836   9.077  24.384  1.00  0.00           H0 
ATOM    791 HD23 LEU A  93      10.257   9.001  22.702  1.00  0.00           H0 
ATOM    792  N   PRO A  94      13.491  12.883  20.932  1.00  0.00           N0 
ATOM    793  CA  PRO A  94      13.969  12.716  19.565  1.00  0.00           C0 
ATOM    794  C   PRO A  94      13.621  11.336  19.023  1.00  0.00           C0 
ATOM    795  O   PRO A  94      13.956  10.317  19.629  1.00  0.00           O0 
ATOM    796  CB  PRO A  94      15.483  12.901  19.704  1.00  0.00           C0 
ATOM    797  CG  PRO A  94      15.636  13.767  20.907  1.00  0.00           C0 
ATOM    798  CD  PRO A  94      14.572  13.282  21.856  1.00  0.00           C0 
ATOM    799  HA  PRO A  94      13.532  13.500  18.930  1.00  0.00           H0 
ATOM    800  HB2 PRO A  94      15.973  11.922  19.817  1.00  0.00           H0 
ATOM    801  HB3 PRO A  94      15.891  13.363  18.794  1.00  0.00           H0 
ATOM    802  HG2 PRO A  94      16.650  13.666  21.322  1.00  0.00           H0 
ATOM    803  HG3 PRO A  94      15.509  14.825  20.634  1.00  0.00           H0 
ATOM    804  HD2 PRO A  94      14.957  12.431  22.437  1.00  0.00           H0 
ATOM    805  HD3 PRO A  94      14.273  14.104  22.524  1.00  0.00           H0 
ATOM    806  N   VAL A  95      12.945  11.306  17.880  1.00  0.00           N0 
ATOM    807  CA  VAL A  95      12.598  10.051  17.225  1.00  0.00           C0 
ATOM    808  C   VAL A  95      13.429   9.837  15.966  1.00  0.00           C0 
ATOM    809  O   VAL A  95      13.323  10.600  15.005  1.00  0.00           O0 
ATOM    810  CB  VAL A  95      11.103  10.033  16.860  1.00  0.00           C0 
ATOM    811  CG1 VAL A  95      10.748   8.749  16.126  1.00  0.00           C0 
ATOM    812  CG2 VAL A  95      10.261  10.185  18.118  1.00  0.00           C0 
ATOM    813  H   VAL A  95      12.665  12.178  17.452  1.00  0.00           H0 
ATOM    814  HA  VAL A  95      12.799   9.232  17.919  1.00  0.00           H0 
ATOM    815  HB  VAL A  95      10.895  10.859  16.179  1.00  0.00           H0 
ATOM    816 HG11 VAL A  95       9.688   8.754  15.875  1.00  0.00           H0 
ATOM    817 HG12 VAL A  95      11.337   8.678  15.211  1.00  0.00           H0 
ATOM    818 HG13 VAL A  95      10.965   7.892  16.765  1.00  0.00           H0 
ATOM    819 HG21 VAL A  95       9.204  10.172  17.850  1.00  0.00           H0 
ATOM    820 HG22 VAL A  95      10.473   9.361  18.800  1.00  0.00           H0 
ATOM    821 HG23 VAL A  95      10.501  11.131  18.603  1.00  0.00           H0 
ATOM    822  N   LYS A  96      14.255   8.796  15.976  1.00  0.00           N0 
ATOM    823  CA  LYS A  96      15.031   8.422  14.800  1.00  0.00           C0 
ATOM    824  C   LYS A  96      14.188   7.618  13.819  1.00  0.00           C0 
ATOM    825  O   LYS A  96      13.731   6.519  14.133  1.00  0.00           O0 
ATOM    826  CB  LYS A  96      16.269   7.622  15.208  1.00  0.00           C0 
ATOM    827  CG  LYS A  96      17.191   7.258  14.051  1.00  0.00           C0 
ATOM    828  CD  LYS A  96      18.487   6.641  14.551  1.00  0.00           C0 
ATOM    829  CE  LYS A  96      19.451   6.368  13.404  1.00  0.00           C0 
ATOM    830  NZ  LYS A  96      19.038   5.185  12.601  1.00  0.00           N0 
ATOM    831  H   LYS A  96      14.349   8.251  16.822  1.00  0.00           H0 
ATOM    832  HA  LYS A  96      15.353   9.332  14.294  1.00  0.00           H0 
ATOM    833  HB2 LYS A  96      16.850   8.196  15.930  1.00  0.00           H0 
ATOM    834  HB3 LYS A  96      15.961   6.697  15.694  1.00  0.00           H0 
ATOM    835  HG2 LYS A  96      16.688   6.545  13.395  1.00  0.00           H0 
ATOM    836  HG3 LYS A  96      17.422   8.153  13.474  1.00  0.00           H0 
ATOM    837  HD2 LYS A  96      18.963   7.318  15.260  1.00  0.00           H0 
ATOM    838  HD3 LYS A  96      18.271   5.702  15.060  1.00  0.00           H0 
ATOM    839  HE2 LYS A  96      19.494   7.238  12.751  1.00  0.00           H0 
ATOM    840  HE3 LYS A  96      20.450   6.192  13.803  1.00  0.00           H0 
ATOM    841  HZ1 LYS A  96      19.702   5.038  11.853  1.00  0.00           H0 
ATOM    842  HZ2 LYS A  96      19.015   4.368  13.195  1.00  0.00           H0 
ATOM    843  HZ3 LYS A  96      18.122   5.346  12.210  1.00  0.00           H0 
ATOM    844  N   LEU A  97      13.984   8.172  12.628  1.00  0.00           N0 
ATOM    845  CA  LEU A  97      13.167   7.525  11.611  1.00  0.00           C0 
ATOM    846  C   LEU A  97      14.032   6.885  10.532  1.00  0.00           C0 
ATOM    847  O   LEU A  97      14.736   7.577   9.798  1.00  0.00           O0 
ATOM    848  CB  LEU A  97      12.211   8.541  10.972  1.00  0.00           C0 
ATOM    849  CG  LEU A  97      11.216   9.211  11.929  1.00  0.00           C0 
ATOM    850  CD1 LEU A  97      10.309  10.150  11.143  1.00  0.00           C0 
ATOM    851  CD2 LEU A  97      10.407   8.145  12.650  1.00  0.00           C0 
ATOM    852  H   LEU A  97      14.407   9.066  12.424  1.00  0.00           H0 
ATOM    853  HA  LEU A  97      12.578   6.742  12.087  1.00  0.00           H0 
ATOM    854  HB2 LEU A  97      12.803   9.326  10.504  1.00  0.00           H0 
ATOM    855  HB3 LEU A  97      11.636   8.037  10.195  1.00  0.00           H0 
ATOM    856  HG  LEU A  97      11.761   9.810  12.659  1.00  0.00           H0 
ATOM    857 HD11 LEU A  97       9.603  10.626  11.822  1.00  0.00           H0 
ATOM    858 HD12 LEU A  97      10.913  10.914  10.651  1.00  0.00           H0 
ATOM    859 HD13 LEU A  97       9.763   9.581  10.391  1.00  0.00           H0 
ATOM    860 HD21 LEU A  97       9.702   8.622  13.330  1.00  0.00           H0 
ATOM    861 HD22 LEU A  97       9.861   7.546  11.919  1.00  0.00           H0 
ATOM    862 HD23 LEU A  97      11.079   7.500  13.218  1.00  0.00           H0 
ATOM    863  N   ASP A  98      13.974   5.561  10.445  1.00  0.00           N0 
ATOM    864  CA  ASP A  98      14.682   4.831   9.399  1.00  0.00           C0 
ATOM    865  C   ASP A  98      13.771   4.551   8.210  1.00  0.00           C0 
ATOM    866  O   ASP A  98      12.561   4.393   8.368  1.00  0.00           O0 
ATOM    867  CB  ASP A  98      15.236   3.514   9.944  1.00  0.00           C0 
ATOM    868  CG  ASP A  98      16.341   3.717  10.974  1.00  0.00           C0 
ATOM    869  OD1 ASP A  98      16.885   4.794  11.028  1.00  0.00           O0 
ATOM    870  OD2 ASP A  98      16.628   2.793  11.699  1.00  0.00           O0 
ATOM    871  H   ASP A  98      13.426   5.046  11.119  1.00  0.00           H0 
ATOM    872  HA  ASP A  98      15.516   5.443   9.053  1.00  0.00           H0 
ATOM    873  HB2 ASP A  98      14.432   2.941  10.406  1.00  0.00           H0 
ATOM    874  HB3 ASP A  98      15.633   2.917   9.124  1.00  0.00           H0 
ATOM    875  N   PRO A  99      14.361   4.493   7.021  1.00  0.00           N0 
ATOM    876  CA  PRO A  99      13.613   4.177   5.810  1.00  0.00           C0 
ATOM    877  C   PRO A  99      12.852   2.866   5.955  1.00  0.00           C0 
ATOM    878  O   PRO A  99      13.405   1.865   6.412  1.00  0.00           O0 
ATOM    879  CB  PRO A  99      14.710   4.081   4.743  1.00  0.00           C0 
ATOM    880  CG  PRO A  99      15.793   4.970   5.250  1.00  0.00           C0 
ATOM    881  CD  PRO A  99      15.789   4.753   6.738  1.00  0.00           C0 
ATOM    882  HA  PRO A  99      12.920   5.004   5.587  1.00  0.00           H0 
ATOM    883  HB2 PRO A  99      15.031   3.034   4.631  1.00  0.00           H0 
ATOM    884  HB3 PRO A  99      14.315   4.401   3.767  1.00  0.00           H0 
ATOM    885  HG2 PRO A  99      16.752   4.702   4.784  1.00  0.00           H0 
ATOM    886  HG3 PRO A  99      15.586   6.013   4.973  1.00  0.00           H0 
ATOM    887  HD2 PRO A  99      16.422   3.887   6.986  1.00  0.00           H0 
ATOM    888  HD3 PRO A  99      16.158   5.659   7.242  1.00  0.00           H0 
ATOM    889  N   ASP A 100      11.583   2.877   5.564  1.00  0.00           N0 
ATOM    890  CA  ASP A 100      10.756   1.677   5.611  1.00  0.00           C0 
ATOM    891  C   ASP A 100      10.726   1.083   7.013  1.00  0.00           C0 
ATOM    892  O   ASP A 100      11.139  -0.057   7.223  1.00  0.00           O0 
ATOM    893  CB  ASP A 100      11.271   0.634   4.619  1.00  0.00           C0 
ATOM    894  CG  ASP A 100      11.218   1.113   3.173  1.00  0.00           C0 
ATOM    895  OD1 ASP A 100      10.244   1.726   2.807  1.00  0.00           O0 
ATOM    896  OD2 ASP A 100      12.153   0.863   2.451  1.00  0.00           O0 
ATOM    897  H   ASP A 100      11.180   3.741   5.227  1.00  0.00           H0 
ATOM    898  HA  ASP A 100       9.736   1.949   5.335  1.00  0.00           H0 
ATOM    899  HB2 ASP A 100      12.301   0.374   4.863  1.00  0.00           H0 
ATOM    900  HB3 ASP A 100      10.676  -0.276   4.705  1.00  0.00           H0 
ATOM    901  N   SER A 101      10.237   1.862   7.969  1.00  0.00           N0 
ATOM    902  CA  SER A 101      10.119   1.402   9.350  1.00  0.00           C0 
ATOM    903  C   SER A 101       8.905   2.018  10.035  1.00  0.00           C0 
ATOM    904  O   SER A 101       8.383   3.040   9.591  1.00  0.00           O0 
ATOM    905  CB  SER A 101      11.377   1.744  10.123  1.00  0.00           C0 
ATOM    906  OG  SER A 101      11.490   3.128  10.311  1.00  0.00           O0 
ATOM    907  H   SER A 101       9.938   2.800   7.738  1.00  0.00           H0 
ATOM    908  HA  SER A 101       9.995   0.318   9.342  1.00  0.00           H0 
ATOM    909  HB2 SER A 101      11.356   1.243  11.091  1.00  0.00           H0 
ATOM    910  HB3 SER A 101      12.248   1.375   9.583  1.00  0.00           H0 
ATOM    911  HG  SER A 101      11.742   3.490   9.457  1.00  0.00           H0 
ATOM    912  N   TYR A 102       8.464   1.390  11.120  1.00  0.00           N0 
ATOM    913  CA  TYR A 102       7.285   1.850  11.844  1.00  0.00           C0 
ATOM    914  C   TYR A 102       7.577   2.000  13.332  1.00  0.00           C0 
ATOM    915  O   TYR A 102       8.321   1.210  13.910  1.00  0.00           O0 
ATOM    916  CB  TYR A 102       6.115   0.890  11.626  1.00  0.00           C0 
ATOM    917  CG  TYR A 102       5.732   0.714  10.174  1.00  0.00           C0 
ATOM    918  CD1 TYR A 102       6.438  -0.172   9.372  1.00  0.00           C0 
ATOM    919  CD2 TYR A 102       4.673   1.436   9.642  1.00  0.00           C0 
ATOM    920  CE1 TYR A 102       6.089  -0.333   8.047  1.00  0.00           C0 
ATOM    921  CE2 TYR A 102       4.325   1.275   8.316  1.00  0.00           C0 
ATOM    922  CZ  TYR A 102       5.027   0.394   7.519  1.00  0.00           C0 
ATOM    923  OH  TYR A 102       4.680   0.234   6.197  1.00  0.00           O0 
ATOM    924  H   TYR A 102       8.958   0.574  11.451  1.00  0.00           H0 
ATOM    925  HA  TYR A 102       7.007   2.832  11.462  1.00  0.00           H0 
ATOM    926  HB2 TYR A 102       6.366  -0.090  12.034  1.00  0.00           H0 
ATOM    927  HB3 TYR A 102       5.241   1.253  12.165  1.00  0.00           H0 
ATOM    928  HD1 TYR A 102       7.269  -0.741   9.790  1.00  0.00           H0 
ATOM    929  HD2 TYR A 102       4.120   2.132  10.271  1.00  0.00           H0 
ATOM    930  HE1 TYR A 102       6.642  -1.029   7.417  1.00  0.00           H0 
ATOM    931  HE2 TYR A 102       3.494   1.845   7.898  1.00  0.00           H0 
ATOM    932  HH  TYR A 102       5.228  -0.448   5.803  1.00  0.00           H0 
ATOM    933  N   TYR A 103       6.985   3.018  13.945  1.00  0.00           N0 
ATOM    934  CA  TYR A 103       7.215   3.302  15.357  1.00  0.00           C0 
ATOM    935  C   TYR A 103       5.904   3.538  16.094  1.00  0.00           C0 
ATOM    936  O   TYR A 103       4.904   3.931  15.492  1.00  0.00           O0 
ATOM    937  CB  TYR A 103       8.138   4.513  15.516  1.00  0.00           C0 
ATOM    938  CG  TYR A 103       9.453   4.379  14.780  1.00  0.00           C0 
ATOM    939  CD1 TYR A 103       9.551   4.786  13.457  1.00  0.00           C0 
ATOM    940  CD2 TYR A 103      10.559   3.850  15.427  1.00  0.00           C0 
ATOM    941  CE1 TYR A 103      10.753   4.663  12.785  1.00  0.00           C0 
ATOM    942  CE2 TYR A 103      11.761   3.729  14.756  1.00  0.00           C0 
ATOM    943  CZ  TYR A 103      11.858   4.132  13.439  1.00  0.00           C0 
ATOM    944  OH  TYR A 103      13.055   4.011  12.770  1.00  0.00           O0 
ATOM    945  H   TYR A 103       6.357   3.613  13.420  1.00  0.00           H0 
ATOM    946  HA  TYR A 103       7.697   2.435  15.809  1.00  0.00           H0 
ATOM    947  HB2 TYR A 103       7.632   5.407  15.149  1.00  0.00           H0 
ATOM    948  HB3 TYR A 103       8.354   4.669  16.573  1.00  0.00           H0 
ATOM    949  HD1 TYR A 103       8.682   5.201  12.948  1.00  0.00           H0 
ATOM    950  HD2 TYR A 103      10.483   3.531  16.467  1.00  0.00           H0 
ATOM    951  HE1 TYR A 103      10.829   4.981  11.747  1.00  0.00           H0 
ATOM    952  HE2 TYR A 103      12.630   3.314  15.265  1.00  0.00           H0 
ATOM    953  HH  TYR A 103      13.729   3.699  13.378  1.00  0.00           H0 
ATOM    954  N   THR A 104       5.912   3.292  17.400  1.00  0.00           N0 
ATOM    955  CA  THR A 104       4.794   3.671  18.257  1.00  0.00           C0 
ATOM    956  C   THR A 104       5.274   4.463  19.467  1.00  0.00           C0 
ATOM    957  O   THR A 104       6.077   3.976  20.263  1.00  0.00           O0 
ATOM    958  CB  THR A 104       4.013   2.431  18.727  1.00  0.00           C0 
ATOM    959  OG1 THR A 104       3.537   1.703  17.588  1.00  0.00           O0 
ATOM    960  CG2 THR A 104       2.832   2.841  19.592  1.00  0.00           C0 
ATOM    961  H   THR A 104       6.713   2.833  17.809  1.00  0.00           H0 
ATOM    962  HA  THR A 104       4.119   4.306  17.685  1.00  0.00           H0 
ATOM    963  HB  THR A 104       4.670   1.782  19.305  1.00  0.00           H0 
ATOM    964  HG1 THR A 104       3.609   0.760  17.758  1.00  0.00           H0 
ATOM    965 HG21 THR A 104       2.292   1.951  19.915  1.00  0.00           H0 
ATOM    966 HG22 THR A 104       3.191   3.385  20.467  1.00  0.00           H0 
ATOM    967 HG23 THR A 104       2.165   3.482  19.017  1.00  0.00           H0 
ATOM    968  N   LEU A 105       4.774   5.687  19.602  1.00  0.00           N0 
ATOM    969  CA  LEU A 105       5.177   6.563  20.697  1.00  0.00           C0 
ATOM    970  C   LEU A 105       4.097   6.635  21.768  1.00  0.00           C0 
ATOM    971  O   LEU A 105       3.011   7.166  21.535  1.00  0.00           O0 
ATOM    972  CB  LEU A 105       5.475   7.971  20.166  1.00  0.00           C0 
ATOM    973  CG  LEU A 105       5.856   9.015  21.224  1.00  0.00           C0 
ATOM    974  CD1 LEU A 105       7.144   8.590  21.913  1.00  0.00           C0 
ATOM    975  CD2 LEU A 105       6.010  10.374  20.563  1.00  0.00           C0 
ATOM    976  H   LEU A 105       4.098   6.019  18.929  1.00  0.00           H0 
ATOM    977  HA  LEU A 105       6.082   6.157  21.149  1.00  0.00           H0 
ATOM    978  HB2 LEU A 105       6.297   7.906  19.454  1.00  0.00           H0 
ATOM    979  HB3 LEU A 105       4.594   8.337  19.640  1.00  0.00           H0 
ATOM    980  HG  LEU A 105       5.073   9.065  21.982  1.00  0.00           H0 
ATOM    981 HD11 LEU A 105       7.415   9.331  22.666  1.00  0.00           H0 
ATOM    982 HD12 LEU A 105       7.000   7.623  22.395  1.00  0.00           H0 
ATOM    983 HD13 LEU A 105       7.943   8.513  21.177  1.00  0.00           H0 
ATOM    984 HD21 LEU A 105       6.280  11.117  21.314  1.00  0.00           H0 
ATOM    985 HD22 LEU A 105       6.793  10.326  19.805  1.00  0.00           H0 
ATOM    986 HD23 LEU A 105       5.068  10.660  20.093  1.00  0.00           H0 
ATOM    987  N   VAL A 106       4.401   6.099  22.944  1.00  0.00           N0 
ATOM    988  CA  VAL A 106       3.428   6.026  24.029  1.00  0.00           C0 
ATOM    989  C   VAL A 106       3.886   6.837  25.235  1.00  0.00           C0 
ATOM    990  O   VAL A 106       5.074   7.108  25.400  1.00  0.00           O0 
ATOM    991  CB  VAL A 106       3.210   4.561  24.452  1.00  0.00           C0 
ATOM    992  CG1 VAL A 106       2.693   3.740  23.279  1.00  0.00           C0 
ATOM    993  CG2 VAL A 106       4.507   3.978  24.990  1.00  0.00           C0 
ATOM    994  H   VAL A 106       5.332   5.734  23.094  1.00  0.00           H0 
ATOM    995  HA  VAL A 106       2.482   6.434  23.671  1.00  0.00           H0 
ATOM    996  HB  VAL A 106       2.446   4.527  25.229  1.00  0.00           H0 
ATOM    997 HG11 VAL A 106       2.544   2.708  23.596  1.00  0.00           H0 
ATOM    998 HG12 VAL A 106       1.746   4.155  22.934  1.00  0.00           H0 
ATOM    999 HG13 VAL A 106       3.420   3.767  22.467  1.00  0.00           H0 
ATOM   1000 HG21 VAL A 106       4.344   2.943  25.286  1.00  0.00           H0 
ATOM   1001 HG22 VAL A 106       5.273   4.017  24.212  1.00  0.00           H0 
ATOM   1002 HG23 VAL A 106       4.835   4.556  25.853  1.00  0.00           H0 
ATOM   1003  N   SER A 107       2.932   7.222  26.078  1.00  0.00           N0 
ATOM   1004  CA  SER A 107       3.237   7.993  27.278  1.00  0.00           C0 
ATOM   1005  C   SER A 107       3.505   7.078  28.466  1.00  0.00           C0 
ATOM   1006  O   SER A 107       3.106   5.913  28.467  1.00  0.00           O0 
ATOM   1007  CB  SER A 107       2.090   8.932  27.600  1.00  0.00           C0 
ATOM   1008  OG  SER A 107       0.966   8.218  28.038  1.00  0.00           O0 
ATOM   1009  H   SER A 107       1.973   6.977  25.880  1.00  0.00           H0 
ATOM   1010  HA  SER A 107       4.134   8.584  27.092  1.00  0.00           H0 
ATOM   1011  HB2 SER A 107       2.402   9.633  28.372  1.00  0.00           H0 
ATOM   1012  HB3 SER A 107       1.834   9.509  26.714  1.00  0.00           H0 
ATOM   1013  HG  SER A 107       0.243   8.849  28.058  1.00  0.00           H0 
ATOM   1014  N   GLN A 108       4.185   7.611  29.475  1.00  0.00           N0 
ATOM   1015  CA  GLN A 108       4.382   6.894  30.729  1.00  0.00           C0 
ATOM   1016  C   GLN A 108       3.890   7.714  31.914  1.00  0.00           C0 
ATOM   1017  O   GLN A 108       3.816   8.941  31.847  1.00  0.00           O0 
ATOM   1018  CB  GLN A 108       5.859   6.540  30.917  1.00  0.00           C0 
ATOM   1019  CG  GLN A 108       6.419   5.620  29.845  1.00  0.00           C0 
ATOM   1020  CD  GLN A 108       5.862   4.212  29.942  1.00  0.00           C0 
ATOM   1021  OE1 GLN A 108       5.774   3.639  31.031  1.00  0.00           O0 
ATOM   1022  NE2 GLN A 108       5.482   3.646  28.801  1.00  0.00           N0 
ATOM   1023  H   GLN A 108       4.573   8.538  29.370  1.00  0.00           H0 
ATOM   1024  HA  GLN A 108       3.804   5.971  30.694  1.00  0.00           H0 
ATOM   1025  HB2 GLN A 108       6.456   7.452  30.920  1.00  0.00           H0 
ATOM   1026  HB3 GLN A 108       5.997   6.053  31.884  1.00  0.00           H0 
ATOM   1027  HG2 GLN A 108       6.163   6.021  28.865  1.00  0.00           H0 
ATOM   1028  HG3 GLN A 108       7.502   5.567  29.955  1.00  0.00           H0 
ATOM   1029 HE21 GLN A 108       5.107   2.720  28.802  1.00  0.00           H0 
ATOM   1030 HE22 GLN A 108       5.571   4.147  27.941  1.00  0.00           H0 
ATOM   1031  N   PRO A 109       3.554   7.028  33.002  1.00  0.00           N0 
ATOM   1032  CA  PRO A 109       3.118   7.694  34.225  1.00  0.00           C0 
ATOM   1033  C   PRO A 109       4.094   8.790  34.633  1.00  0.00           C0 
ATOM   1034  O   PRO A 109       5.296   8.555  34.739  1.00  0.00           O0 
ATOM   1035  CB  PRO A 109       3.089   6.554  35.247  1.00  0.00           C0 
ATOM   1036  CG  PRO A 109       2.775   5.344  34.437  1.00  0.00           C0 
ATOM   1037  CD  PRO A 109       3.541   5.542  33.154  1.00  0.00           C0 
ATOM   1038  HA  PRO A 109       2.111   8.110  34.069  1.00  0.00           H0 
ATOM   1039  HB2 PRO A 109       4.059   6.484  35.760  1.00  0.00           H0 
ATOM   1040  HB3 PRO A 109       2.332   6.759  36.018  1.00  0.00           H0 
ATOM   1041  HG2 PRO A 109       3.079   4.435  34.977  1.00  0.00           H0 
ATOM   1042  HG3 PRO A 109       1.689   5.267  34.272  1.00  0.00           H0 
ATOM   1043  HD2 PRO A 109       4.558   5.137  33.269  1.00  0.00           H0 
ATOM   1044  HD3 PRO A 109       3.014   5.039  32.331  1.00  0.00           H0 
ATOM   1045  N   GLY A 110       3.567   9.988  34.862  1.00  0.00           N0 
ATOM   1046  CA  GLY A 110       4.402  11.160  35.100  1.00  0.00           C0 
ATOM   1047  C   GLY A 110       4.437  12.068  33.877  1.00  0.00           C0 
ATOM   1048  O   GLY A 110       4.941  13.190  33.941  1.00  0.00           O0 
ATOM   1049  H   GLY A 110       2.562  10.091  34.871  1.00  0.00           H0 
ATOM   1050  HA2 GLY A 110       4.020  11.711  35.958  1.00  0.00           H0 
ATOM   1051  HA3 GLY A 110       5.415  10.839  35.347  1.00  0.00           H0 
ATOM   1052  N   GLY A 111       3.900  11.578  32.766  1.00  0.00           N0 
ATOM   1053  CA  GLY A 111       3.834  12.360  31.537  1.00  0.00           C0 
ATOM   1054  C   GLY A 111       5.143  12.277  30.762  1.00  0.00           C0 
ATOM   1055  O   GLY A 111       5.636  13.281  30.244  1.00  0.00           O0 
ATOM   1056  H   GLY A 111       3.525  10.640  32.772  1.00  0.00           H0 
ATOM   1057  HA2 GLY A 111       3.016  11.995  30.915  1.00  0.00           H0 
ATOM   1058  HA3 GLY A 111       3.615  13.399  31.778  1.00  0.00           H0 
ATOM   1059  N   LYS A 112       5.706  11.076  30.684  1.00  0.00           N0 
ATOM   1060  CA  LYS A 112       7.010  10.878  30.065  1.00  0.00           C0 
ATOM   1061  C   LYS A 112       6.881  10.156  28.729  1.00  0.00           C0 
ATOM   1062  O   LYS A 112       6.012   9.302  28.556  1.00  0.00           O0 
ATOM   1063  CB  LYS A 112       7.934  10.095  30.998  1.00  0.00           C0 
ATOM   1064  CG  LYS A 112       8.265  10.811  32.303  1.00  0.00           C0 
ATOM   1065  CD  LYS A 112       9.181   9.969  33.177  1.00  0.00           C0 
ATOM   1066  CE  LYS A 112       9.492  10.673  34.490  1.00  0.00           C0 
ATOM   1067  NZ  LYS A 112      10.380   9.856  35.363  1.00  0.00           N0 
ATOM   1068  H   LYS A 112       5.215  10.279  31.066  1.00  0.00           H0 
ATOM   1069  HA  LYS A 112       7.454  11.855  29.874  1.00  0.00           H0 
ATOM   1070  HB2 LYS A 112       7.472   9.140  31.249  1.00  0.00           H0 
ATOM   1071  HB3 LYS A 112       8.871   9.882  30.488  1.00  0.00           H0 
ATOM   1072  HG2 LYS A 112       8.755  11.758  32.083  1.00  0.00           H0 
ATOM   1073  HG3 LYS A 112       7.343  11.016  32.848  1.00  0.00           H0 
ATOM   1074  HD2 LYS A 112       8.704   9.013  33.392  1.00  0.00           H0 
ATOM   1075  HD3 LYS A 112      10.113   9.779  32.648  1.00  0.00           H0 
ATOM   1076  HE2 LYS A 112       9.979  11.623  34.287  1.00  0.00           H0 
ATOM   1077  HE3 LYS A 112       8.563  10.871  35.025  1.00  0.00           H0 
ATOM   1078  HZ1 LYS A 112      10.563  10.356  36.219  1.00  0.00           H0 
ATOM   1079  HZ2 LYS A 112       9.931   8.977  35.574  1.00  0.00           H0 
ATOM   1080  HZ3 LYS A 112      11.252   9.682  34.884  1.00  0.00           H0 
ATOM   1081  N   PRO A 113       7.751  10.505  27.789  1.00  0.00           N0 
ATOM   1082  CA  PRO A 113       7.729   9.898  26.462  1.00  0.00           C0 
ATOM   1083  C   PRO A 113       8.350   8.507  26.481  1.00  0.00           C0 
ATOM   1084  O   PRO A 113       9.204   8.209  27.317  1.00  0.00           O0 
ATOM   1085  CB  PRO A 113       8.558  10.875  25.622  1.00  0.00           C0 
ATOM   1086  CG  PRO A 113       9.547  11.438  26.588  1.00  0.00           C0 
ATOM   1087  CD  PRO A 113       8.778  11.573  27.875  1.00  0.00           C0 
ATOM   1088  HA  PRO A 113       6.692   9.853  26.101  1.00  0.00           H0 
ATOM   1089  HB2 PRO A 113       9.036  10.342  24.787  1.00  0.00           H0 
ATOM   1090  HB3 PRO A 113       7.906  11.643  25.183  1.00  0.00           H0 
ATOM   1091  HG2 PRO A 113      10.412  10.766  26.680  1.00  0.00           H0 
ATOM   1092  HG3 PRO A 113       9.928  12.402  26.220  1.00  0.00           H0 
ATOM   1093  HD2 PRO A 113       9.454  11.409  28.726  1.00  0.00           H0 
ATOM   1094  HD3 PRO A 113       8.322  12.573  27.928  1.00  0.00           H0 
ATOM   1095  N   GLN A 114       7.916   7.658  25.557  1.00  0.00           N0 
ATOM   1096  CA  GLN A 114       8.499   6.332  25.399  1.00  0.00           C0 
ATOM   1097  C   GLN A 114       8.378   5.844  23.960  1.00  0.00           C0 
ATOM   1098  O   GLN A 114       7.290   5.499  23.503  1.00  0.00           O0 
ATOM   1099  CB  GLN A 114       7.832   5.334  26.348  1.00  0.00           C0 
ATOM   1100  CG  GLN A 114       8.344   3.911  26.218  1.00  0.00           C0 
ATOM   1101  CD  GLN A 114       9.805   3.784  26.615  1.00  0.00           C0 
ATOM   1102  OE1 GLN A 114      10.183   4.095  27.748  1.00  0.00           O0 
ATOM   1103  NE2 GLN A 114      10.631   3.326  25.684  1.00  0.00           N0 
ATOM   1104  H   GLN A 114       7.161   7.938  24.948  1.00  0.00           H0 
ATOM   1105  HA  GLN A 114       9.560   6.390  25.646  1.00  0.00           H0 
ATOM   1106  HB2 GLN A 114       7.983   5.655  27.379  1.00  0.00           H0 
ATOM   1107  HB3 GLN A 114       6.757   5.322  26.165  1.00  0.00           H0 
ATOM   1108  HG2 GLN A 114       7.755   3.262  26.868  1.00  0.00           H0 
ATOM   1109  HG3 GLN A 114       8.243   3.593  25.181  1.00  0.00           H0 
ATOM   1110 HE21 GLN A 114      11.605   3.220  25.888  1.00  0.00           H0 
ATOM   1111 HE22 GLN A 114      10.282   3.086  24.776  1.00  0.00           H0 
ATOM   1112  N   LEU A 115       9.501   5.818  23.253  1.00  0.00           N0 
ATOM   1113  CA  LEU A 115       9.514   5.421  21.850  1.00  0.00           C0 
ATOM   1114  C   LEU A 115       9.792   3.929  21.702  1.00  0.00           C0 
ATOM   1115  O   LEU A 115      10.844   3.440  22.108  1.00  0.00           O0 
ATOM   1116  CB  LEU A 115      10.575   6.221  21.082  1.00  0.00           C0 
ATOM   1117  CG  LEU A 115      10.720   5.877  19.595  1.00  0.00           C0 
ATOM   1118  CD1 LEU A 115       9.442   6.251  18.859  1.00  0.00           C0 
ATOM   1119  CD2 LEU A 115      11.920   6.615  19.018  1.00  0.00           C0 
ATOM   1120  H   LEU A 115      10.371   6.078  23.699  1.00  0.00           H0 
ATOM   1121  HA  LEU A 115       8.536   5.634  21.423  1.00  0.00           H0 
ATOM   1122  HB2 LEU A 115      10.329   7.279  21.155  1.00  0.00           H0 
ATOM   1123  HB3 LEU A 115      11.543   6.061  21.557  1.00  0.00           H0 
ATOM   1124  HG  LEU A 115      10.868   4.802  19.484  1.00  0.00           H0 
ATOM   1125 HD11 LEU A 115       9.545   6.006  17.801  1.00  0.00           H0 
ATOM   1126 HD12 LEU A 115       8.603   5.695  19.279  1.00  0.00           H0 
ATOM   1127 HD13 LEU A 115       9.260   7.319  18.967  1.00  0.00           H0 
ATOM   1128 HD21 LEU A 115      12.024   6.367  17.962  1.00  0.00           H0 
ATOM   1129 HD22 LEU A 115      11.773   7.688  19.128  1.00  0.00           H0 
ATOM   1130 HD23 LEU A 115      12.821   6.313  19.552  1.00  0.00           H0 
ATOM   1131  N   VAL A 116       8.837   3.212  21.118  1.00  0.00           N0 
ATOM   1132  CA  VAL A 116       9.005   1.790  20.851  1.00  0.00           C0 
ATOM   1133  C   VAL A 116       8.850   1.485  19.366  1.00  0.00           C0 
ATOM   1134  O   VAL A 116       7.764   1.624  18.805  1.00  0.00           O0 
ATOM   1135  CB  VAL A 116       7.974   0.970  21.651  1.00  0.00           C0 
ATOM   1136  CG1 VAL A 116       8.138  -0.516  21.368  1.00  0.00           C0 
ATOM   1137  CG2 VAL A 116       8.127   1.255  23.138  1.00  0.00           C0 
ATOM   1138  H   VAL A 116       7.975   3.664  20.852  1.00  0.00           H0 
ATOM   1139  HA  VAL A 116      10.007   1.492  21.165  1.00  0.00           H0 
ATOM   1140  HB  VAL A 116       6.972   1.250  21.327  1.00  0.00           H0 
ATOM   1141 HG11 VAL A 116       7.401  -1.079  21.941  1.00  0.00           H0 
ATOM   1142 HG12 VAL A 116       7.989  -0.702  20.304  1.00  0.00           H0 
ATOM   1143 HG13 VAL A 116       9.140  -0.832  21.656  1.00  0.00           H0 
ATOM   1144 HG21 VAL A 116       7.394   0.674  23.696  1.00  0.00           H0 
ATOM   1145 HG22 VAL A 116       9.130   0.980  23.459  1.00  0.00           H0 
ATOM   1146 HG23 VAL A 116       7.964   2.317  23.323  1.00  0.00           H0 
ATOM   1147  N   ALA A 117       9.942   1.068  18.736  1.00  0.00           N0 
ATOM   1148  CA  ALA A 117       9.916   0.684  17.330  1.00  0.00           C0 
ATOM   1149  C   ALA A 117       9.079  -0.571  17.117  1.00  0.00           C0 
ATOM   1150  O   ALA A 117       9.270  -1.580  17.796  1.00  0.00           O0 
ATOM   1151  CB  ALA A 117      11.331   0.471  16.812  1.00  0.00           C0 
ATOM   1152  H   ALA A 117      10.813   1.015  19.244  1.00  0.00           H0 
ATOM   1153  HA  ALA A 117       9.453   1.495  16.766  1.00  0.00           H0 
ATOM   1154  HB1 ALA A 117      11.294   0.184  15.761  1.00  0.00           H0 
ATOM   1155  HB2 ALA A 117      11.901   1.394  16.917  1.00  0.00           H0 
ATOM   1156  HB3 ALA A 117      11.813  -0.319  17.386  1.00  0.00           H0 
ATOM   1157  N   GLU A 118       8.152  -0.503  16.169  1.00  0.00           N0 
ATOM   1158  CA  GLU A 118       7.267  -1.626  15.880  1.00  0.00           C0 
ATOM   1159  C   GLU A 118       7.025  -1.765  14.384  1.00  0.00           C0 
ATOM   1160  O   GLU A 118       5.942  -1.447  13.887  1.00  0.00           O0 
ATOM   1161  CB  GLU A 118       5.932  -1.454  16.609  1.00  0.00           C0 
ATOM   1162  CG  GLU A 118       6.030  -1.529  18.127  1.00  0.00           C0 
ATOM   1163  CD  GLU A 118       4.695  -1.409  18.805  1.00  0.00           C0 
ATOM   1164  OE1 GLU A 118       3.771  -0.946  18.180  1.00  0.00           O0 
ATOM   1165  OE2 GLU A 118       4.595  -1.780  19.952  1.00  0.00           O0 
ATOM   1166  H   GLU A 118       8.057   0.349  15.633  1.00  0.00           H0 
ATOM   1167  HA  GLU A 118       7.742  -2.541  16.235  1.00  0.00           H0 
ATOM   1168  HB2 GLU A 118       5.498  -0.488  16.349  1.00  0.00           H0 
ATOM   1169  HB3 GLU A 118       5.235  -2.225  16.280  1.00  0.00           H0 
ATOM   1170  HG2 GLU A 118       6.481  -2.480  18.404  1.00  0.00           H0 
ATOM   1171  HG3 GLU A 118       6.684  -0.732  18.477  1.00  0.00           H0 
ATOM   1172  N   PRO A 119       8.035  -2.244  13.668  1.00  0.00           N0 
ATOM   1173  CA  PRO A 119       7.923  -2.462  12.230  1.00  0.00           C0 
ATOM   1174  C   PRO A 119       6.733  -3.355  11.901  1.00  0.00           C0 
ATOM   1175  O   PRO A 119       5.625  -2.892  11.869  1.00  0.00           O0 
ATOM   1176  CB  PRO A 119       9.251  -3.139  11.878  1.00  0.00           C0 
ATOM   1177  CG  PRO A 119      10.202  -2.636  12.910  1.00  0.00           C0 
ATOM   1178  CD  PRO A 119       9.387  -2.577  14.173  1.00  0.00           C0 
ATOM   1179  HA  PRO A 119       7.828  -1.492  11.723  1.00  0.00           H0 
ATOM   1180  HB2 PRO A 119       9.133  -4.232  11.904  1.00  0.00           H0 
ATOM   1181  HB3 PRO A 119       9.549  -2.871  10.854  1.00  0.00           H0 
ATOM   1182  HG2 PRO A 119      11.065  -3.314  12.994  1.00  0.00           H0 
ATOM   1183  HG3 PRO A 119      10.597  -1.652  12.614  1.00  0.00           H0 
ATOM   1184  HD2 PRO A 119       9.408  -3.558  14.671  1.00  0.00           H0 
ATOM   1185  HD3 PRO A 119       9.792  -1.799  14.836  1.00  0.00           H0 
TER    1186      PRO A 119                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLN A  38      -0.986   2.244  -0.233  1.00  0.00           N0 
ATOM      2  CA  GLN A  38      -0.092   2.362   0.913  1.00  0.00           C0 
ATOM      3  C   GLN A  38       0.947   3.454   0.691  1.00  0.00           C0 
ATOM      4  O   GLN A  38       0.994   4.072  -0.371  1.00  0.00           O0 
ATOM      5  CB  GLN A  38       0.603   1.027   1.193  1.00  0.00           C0 
ATOM      6  CG  GLN A  38      -0.346  -0.107   1.538  1.00  0.00           C0 
ATOM      7  CD  GLN A  38      -1.133   0.161   2.806  1.00  0.00           C0 
ATOM      8  OE1 GLN A  38      -0.563   0.503   3.848  1.00  0.00           O0 
ATOM      9  NE2 GLN A  38      -2.449   0.006   2.729  1.00  0.00           N0 
ATOM     10  H   GLN A  38      -1.656   1.521  -0.061  1.00  0.00           H0 
ATOM     11  HA  GLN A  38      -0.686   2.636   1.786  1.00  0.00           H0 
ATOM     12  HB2 GLN A  38       1.181   0.728   0.319  1.00  0.00           H0 
ATOM     13  HB3 GLN A  38       1.301   1.148   2.022  1.00  0.00           H0 
ATOM     14  HG2 GLN A  38      -1.053  -0.239   0.719  1.00  0.00           H0 
ATOM     15  HG3 GLN A  38       0.233  -1.021   1.681  1.00  0.00           H0 
ATOM     16 HE21 GLN A  38      -3.021   0.170   3.533  1.00  0.00           H0 
ATOM     17 HE22 GLN A  38      -2.870  -0.272   1.864  1.00  0.00           H0 
ATOM     18  N   ALA A  39       1.778   3.686   1.702  1.00  0.00           N0 
ATOM     19  CA  ALA A  39       2.840   4.680   1.607  1.00  0.00           C0 
ATOM     20  C   ALA A  39       3.943   4.217   0.661  1.00  0.00           C0 
ATOM     21  O   ALA A  39       4.238   3.026   0.571  1.00  0.00           O0 
ATOM     22  CB  ALA A  39       3.414   4.977   2.983  1.00  0.00           C0 
ATOM     23  H   ALA A  39       1.671   3.160   2.558  1.00  0.00           H0 
ATOM     24  HA  ALA A  39       2.413   5.595   1.197  1.00  0.00           H0 
ATOM     25  HB1 ALA A  39       4.206   5.720   2.896  1.00  0.00           H0 
ATOM     26  HB2 ALA A  39       2.625   5.361   3.631  1.00  0.00           H0 
ATOM     27  HB3 ALA A  39       3.822   4.061   3.413  1.00  0.00           H0 
ATOM     28  N   PRO A  40       4.551   5.168  -0.040  1.00  0.00           N0 
ATOM     29  CA  PRO A  40       5.630   4.861  -0.973  1.00  0.00           C0 
ATOM     30  C   PRO A  40       6.758   4.108  -0.282  1.00  0.00           C0 
ATOM     31  O   PRO A  40       7.101   4.398   0.864  1.00  0.00           O0 
ATOM     32  CB  PRO A  40       6.081   6.247  -1.445  1.00  0.00           C0 
ATOM     33  CG  PRO A  40       4.863   7.096  -1.306  1.00  0.00           C0 
ATOM     34  CD  PRO A  40       4.204   6.603  -0.046  1.00  0.00           C0 
ATOM     35  HA  PRO A  40       5.226   4.272  -1.809  1.00  0.00           H0 
ATOM     36  HB2 PRO A  40       6.918   6.600  -0.828  1.00  0.00           H0 
ATOM     37  HB3 PRO A  40       6.446   6.190  -2.481  1.00  0.00           H0 
ATOM     38  HG2 PRO A  40       5.145   8.157  -1.252  1.00  0.00           H0 
ATOM     39  HG3 PRO A  40       4.219   6.983  -2.191  1.00  0.00           H0 
ATOM     40  HD2 PRO A  40       4.632   7.131   0.820  1.00  0.00           H0 
ATOM     41  HD3 PRO A  40       3.121   6.773  -0.106  1.00  0.00           H0 
ATOM     42  N   LYS A  41       7.331   3.138  -0.984  1.00  0.00           N0 
ATOM     43  CA  LYS A  41       8.481   2.399  -0.474  1.00  0.00           C0 
ATOM     44  C   LYS A  41       9.667   3.323  -0.235  1.00  0.00           C0 
ATOM     45  O   LYS A  41      10.044   4.104  -1.107  1.00  0.00           O0 
ATOM     46  CB  LYS A  41       8.871   1.281  -1.442  1.00  0.00           C0 
ATOM     47  CG  LYS A  41      10.014   0.399  -0.957  1.00  0.00           C0 
ATOM     48  CD  LYS A  41      10.297  -0.730  -1.937  1.00  0.00           C0 
ATOM     49  CE  LYS A  41      11.444  -1.607  -1.457  1.00  0.00           C0 
ATOM     50  NZ  LYS A  41      11.732  -2.716  -2.407  1.00  0.00           N0 
ATOM     51  H   LYS A  41       6.962   2.906  -1.896  1.00  0.00           H0 
ATOM     52  HA  LYS A  41       8.208   1.951   0.483  1.00  0.00           H0 
ATOM     53  HB2 LYS A  41       8.009   0.639  -1.624  1.00  0.00           H0 
ATOM     54  HB3 LYS A  41       9.164   1.713  -2.399  1.00  0.00           H0 
ATOM     55  HG2 LYS A  41      10.915   1.003  -0.841  1.00  0.00           H0 
ATOM     56  HG3 LYS A  41       9.758  -0.028   0.011  1.00  0.00           H0 
ATOM     57  HD2 LYS A  41       9.402  -1.345  -2.051  1.00  0.00           H0 
ATOM     58  HD3 LYS A  41      10.554  -0.312  -2.911  1.00  0.00           H0 
ATOM     59  HE2 LYS A  41      12.342  -1.001  -1.344  1.00  0.00           H0 
ATOM     60  HE3 LYS A  41      11.195  -2.033  -0.486  1.00  0.00           H0 
ATOM     61  HZ1 LYS A  41      12.497  -3.272  -2.054  1.00  0.00           H0 
ATOM     62  HZ2 LYS A  41      10.910  -3.296  -2.505  1.00  0.00           H0 
ATOM     63  HZ3 LYS A  41      11.982  -2.331  -3.306  1.00  0.00           H0 
ATOM     64  N   GLY A  42      10.254   3.228   0.953  1.00  0.00           N0 
ATOM     65  CA  GLY A  42      11.344   4.114   1.344  1.00  0.00           C0 
ATOM     66  C   GLY A  42      10.845   5.241   2.238  1.00  0.00           C0 
ATOM     67  O   GLY A  42      11.608   6.128   2.621  1.00  0.00           O0 
ATOM     68  H   GLY A  42       9.937   2.523   1.604  1.00  0.00           H0 
ATOM     69  HA2 GLY A  42      12.111   3.543   1.866  1.00  0.00           H0 
ATOM     70  HA3 GLY A  42      11.809   4.533   0.450  1.00  0.00           H0 
ATOM     71  N   SER A  43       9.559   5.201   2.569  1.00  0.00           N0 
ATOM     72  CA  SER A  43       8.980   6.153   3.511  1.00  0.00           C0 
ATOM     73  C   SER A  43       9.111   5.655   4.945  1.00  0.00           C0 
ATOM     74  O   SER A  43       9.342   4.470   5.182  1.00  0.00           O0 
ATOM     75  CB  SER A  43       7.519   6.392   3.181  1.00  0.00           C0 
ATOM     76  OG  SER A  43       6.764   5.229   3.377  1.00  0.00           O0 
ATOM     77  H   SER A  43       8.966   4.495   2.156  1.00  0.00           H0 
ATOM     78  HA  SER A  43       9.518   7.097   3.424  1.00  0.00           H0 
ATOM     79  HB2 SER A  43       7.131   7.191   3.811  1.00  0.00           H0 
ATOM     80  HB3 SER A  43       7.430   6.716   2.146  1.00  0.00           H0 
ATOM     81  HG  SER A  43       6.841   4.722   2.565  1.00  0.00           H0 
ATOM     82  N   ALA A  44       8.964   6.569   5.898  1.00  0.00           N0 
ATOM     83  CA  ALA A  44       9.060   6.224   7.312  1.00  0.00           C0 
ATOM     84  C   ALA A  44       7.678   6.059   7.934  1.00  0.00           C0 
ATOM     85  O   ALA A  44       6.723   6.723   7.532  1.00  0.00           O0 
ATOM     86  CB  ALA A  44       9.856   7.281   8.063  1.00  0.00           C0 
ATOM     87  H   ALA A  44       8.780   7.527   5.637  1.00  0.00           H0 
ATOM     88  HA  ALA A  44       9.579   5.268   7.392  1.00  0.00           H0 
ATOM     89  HB1 ALA A  44       9.919   7.010   9.116  1.00  0.00           H0 
ATOM     90  HB2 ALA A  44      10.860   7.347   7.644  1.00  0.00           H0 
ATOM     91  HB3 ALA A  44       9.359   8.247   7.965  1.00  0.00           H0 
ATOM     92  N   PHE A  45       7.581   5.170   8.916  1.00  0.00           N0 
ATOM     93  CA  PHE A  45       6.318   4.920   9.599  1.00  0.00           C0 
ATOM     94  C   PHE A  45       6.430   5.216  11.090  1.00  0.00           C0 
ATOM     95  O   PHE A  45       7.433   4.885  11.725  1.00  0.00           O0 
ATOM     96  CB  PHE A  45       5.876   3.470   9.395  1.00  0.00           C0 
ATOM     97  CG  PHE A  45       5.675   3.095   7.953  1.00  0.00           C0 
ATOM     98  CD1 PHE A  45       6.729   2.608   7.196  1.00  0.00           C0 
ATOM     99  CD2 PHE A  45       4.434   3.231   7.353  1.00  0.00           C0 
ATOM    100  CE1 PHE A  45       6.547   2.263   5.870  1.00  0.00           C0 
ATOM    101  CE2 PHE A  45       4.247   2.887   6.029  1.00  0.00           C0 
ATOM    102  CZ  PHE A  45       5.306   2.402   5.286  1.00  0.00           C0 
ATOM    103  H   PHE A  45       8.403   4.652   9.197  1.00  0.00           H0 
ATOM    104  HA  PHE A  45       5.559   5.580   9.176  1.00  0.00           H0 
ATOM    105  HB2 PHE A  45       6.622   2.799   9.819  1.00  0.00           H0 
ATOM    106  HB3 PHE A  45       4.941   3.296   9.925  1.00  0.00           H0 
ATOM    107  HD1 PHE A  45       7.712   2.497   7.658  1.00  0.00           H0 
ATOM    108  HD2 PHE A  45       3.597   3.614   7.939  1.00  0.00           H0 
ATOM    109  HE1 PHE A  45       7.383   1.882   5.286  1.00  0.00           H0 
ATOM    110  HE2 PHE A  45       3.266   2.999   5.568  1.00  0.00           H0 
ATOM    111  HZ  PHE A  45       5.161   2.132   4.240  1.00  0.00           H0 
ATOM    112  N   VAL A  46       5.396   5.840  11.644  1.00  0.00           N0 
ATOM    113  CA  VAL A  46       5.384   6.196  13.058  1.00  0.00           C0 
ATOM    114  C   VAL A  46       3.971   6.153  13.624  1.00  0.00           C0 
ATOM    115  O   VAL A  46       3.007   6.496  12.941  1.00  0.00           O0 
ATOM    116  CB  VAL A  46       5.972   7.606  13.258  1.00  0.00           C0 
ATOM    117  CG1 VAL A  46       5.078   8.652  12.608  1.00  0.00           C0 
ATOM    118  CG2 VAL A  46       6.142   7.889  14.743  1.00  0.00           C0 
ATOM    119  H   VAL A  46       4.598   6.073  11.071  1.00  0.00           H0 
ATOM    120  HA  VAL A  46       6.001   5.479  13.601  1.00  0.00           H0 
ATOM    121  HB  VAL A  46       6.941   7.660  12.763  1.00  0.00           H0 
ATOM    122 HG11 VAL A  46       5.507   9.643  12.760  1.00  0.00           H0 
ATOM    123 HG12 VAL A  46       5.000   8.451  11.541  1.00  0.00           H0 
ATOM    124 HG13 VAL A  46       4.087   8.615  13.060  1.00  0.00           H0 
ATOM    125 HG21 VAL A  46       6.558   8.887  14.877  1.00  0.00           H0 
ATOM    126 HG22 VAL A  46       5.173   7.829  15.238  1.00  0.00           H0 
ATOM    127 HG23 VAL A  46       6.817   7.153  15.178  1.00  0.00           H0 
ATOM    128  N   ARG A  47       3.855   5.727  14.878  1.00  0.00           N0 
ATOM    129  CA  ARG A  47       2.567   5.692  15.560  1.00  0.00           C0 
ATOM    130  C   ARG A  47       2.710   6.066  17.029  1.00  0.00           C0 
ATOM    131  O   ARG A  47       3.769   5.879  17.627  1.00  0.00           O0 
ATOM    132  CB  ARG A  47       1.941   4.310  15.450  1.00  0.00           C0 
ATOM    133  CG  ARG A  47       2.716   3.200  16.143  1.00  0.00           C0 
ATOM    134  CD  ARG A  47       2.049   1.882  15.983  1.00  0.00           C0 
ATOM    135  NE  ARG A  47       2.825   0.806  16.576  1.00  0.00           N0 
ATOM    136  CZ  ARG A  47       2.465  -0.492  16.570  1.00  0.00           C0 
ATOM    137  NH1 ARG A  47       1.338  -0.858  15.998  1.00  0.00           N0 
ATOM    138  NH2 ARG A  47       3.242  -1.397  17.138  1.00  0.00           N0 
ATOM    139  H   ARG A  47       4.681   5.420  15.371  1.00  0.00           H0 
ATOM    140  HA  ARG A  47       1.904   6.413  15.082  1.00  0.00           H0 
ATOM    141  HB2 ARG A  47       0.939   4.330  15.879  1.00  0.00           H0 
ATOM    142  HB3 ARG A  47       1.843   4.037  14.400  1.00  0.00           H0 
ATOM    143  HG2 ARG A  47       3.716   3.133  15.716  1.00  0.00           H0 
ATOM    144  HG3 ARG A  47       2.791   3.419  17.210  1.00  0.00           H0 
ATOM    145  HD2 ARG A  47       1.073   1.906  16.468  1.00  0.00           H0 
ATOM    146  HD3 ARG A  47       1.920   1.667  14.923  1.00  0.00           H0 
ATOM    147  HE  ARG A  47       3.699   1.049  17.027  1.00  0.00           H0 
ATOM    148 HH11 ARG A  47       0.745  -0.166  15.563  1.00  0.00           H0 
ATOM    149 HH12 ARG A  47       1.068  -1.831  15.992  1.00  0.00           H0 
ATOM    150 HH21 ARG A  47       4.108  -1.116  17.577  1.00  0.00           H0 
ATOM    151 HH22 ARG A  47       2.972  -2.370  17.133  1.00  0.00           H0 
ATOM    152  N   ALA A  48       1.638   6.598  17.606  1.00  0.00           N0 
ATOM    153  CA  ALA A  48       1.593   6.869  19.039  1.00  0.00           C0 
ATOM    154  C   ALA A  48       0.963   5.709  19.800  1.00  0.00           C0 
ATOM    155  O   ALA A  48       0.179   4.942  19.242  1.00  0.00           O0 
ATOM    156  CB  ALA A  48       0.831   8.156  19.310  1.00  0.00           C0 
ATOM    157  H   ALA A  48       0.832   6.819  17.039  1.00  0.00           H0 
ATOM    158  HA  ALA A  48       2.618   6.984  19.393  1.00  0.00           H0 
ATOM    159  HB1 ALA A  48       0.808   8.346  20.384  1.00  0.00           H0 
ATOM    160  HB2 ALA A  48       1.327   8.987  18.807  1.00  0.00           H0 
ATOM    161  HB3 ALA A  48      -0.187   8.063  18.936  1.00  0.00           H0 
ATOM    162  N   TYR A  49       1.312   5.588  21.075  1.00  0.00           N0 
ATOM    163  CA  TYR A  49       0.704   4.586  21.942  1.00  0.00           C0 
ATOM    164  C   TYR A  49       0.332   5.181  23.297  1.00  0.00           C0 
ATOM    165  O   TYR A  49       1.147   5.844  23.938  1.00  0.00           O0 
ATOM    166  CB  TYR A  49       1.646   3.395  22.128  1.00  0.00           C0 
ATOM    167  CG  TYR A  49       1.111   2.332  23.061  1.00  0.00           C0 
ATOM    168  CD1 TYR A  49       0.072   1.509  22.651  1.00  0.00           C0 
ATOM    169  CD2 TYR A  49       1.659   2.178  24.325  1.00  0.00           C0 
ATOM    170  CE1 TYR A  49      -0.417   0.538  23.503  1.00  0.00           C0 
ATOM    171  CE2 TYR A  49       1.170   1.207  25.178  1.00  0.00           C0 
ATOM    172  CZ  TYR A  49       0.136   0.389  24.770  1.00  0.00           C0 
ATOM    173  OH  TYR A  49      -0.351  -0.579  25.620  1.00  0.00           O0 
ATOM    174  H   TYR A  49       2.014   6.205  21.455  1.00  0.00           H0 
ATOM    175  HA  TYR A  49      -0.216   4.235  21.474  1.00  0.00           H0 
ATOM    176  HB2 TYR A  49       1.841   2.931  21.160  1.00  0.00           H0 
ATOM    177  HB3 TYR A  49       2.600   3.743  22.520  1.00  0.00           H0 
ATOM    178  HD1 TYR A  49      -0.360   1.628  21.657  1.00  0.00           H0 
ATOM    179  HD2 TYR A  49       2.474   2.826  24.647  1.00  0.00           H0 
ATOM    180  HE1 TYR A  49      -1.235  -0.108  23.182  1.00  0.00           H0 
ATOM    181  HE2 TYR A  49       1.600   1.089  26.173  1.00  0.00           H0 
ATOM    182  HH  TYR A  49      -1.077  -1.039  25.195  1.00  0.00           H0 
ATOM    183  N   ASN A  50      -0.902   4.939  23.725  1.00  0.00           N0 
ATOM    184  CA  ASN A  50      -1.408   5.511  24.966  1.00  0.00           C0 
ATOM    185  C   ASN A  50      -1.414   4.479  26.086  1.00  0.00           C0 
ATOM    186  O   ASN A  50      -2.371   3.721  26.239  1.00  0.00           O0 
ATOM    187  CB  ASN A  50      -2.796   6.087  24.762  1.00  0.00           C0 
ATOM    188  CG  ASN A  50      -3.344   6.729  26.006  1.00  0.00           C0 
ATOM    189  OD1 ASN A  50      -2.870   6.464  27.117  1.00  0.00           O0 
ATOM    190  ND2 ASN A  50      -4.335   7.568  25.841  1.00  0.00           N0 
ATOM    191  H   ASN A  50      -1.506   4.342  23.176  1.00  0.00           H0 
ATOM    192  HA  ASN A  50      -0.739   6.316  25.273  1.00  0.00           H0 
ATOM    193  HB2 ASN A  50      -2.768   6.831  23.965  1.00  0.00           H0 
ATOM    194  HB3 ASN A  50      -3.476   5.295  24.446  1.00  0.00           H0 
ATOM    195 HD21 ASN A  50      -4.739   8.026  26.636  1.00  0.00           H0 
ATOM    196 HD22 ASN A  50      -4.687   7.753  24.926  1.00  0.00           H0 
ATOM    197  N   ALA A  51      -0.340   4.455  26.869  1.00  0.00           N0 
ATOM    198  CA  ALA A  51      -0.246   3.559  28.014  1.00  0.00           C0 
ATOM    199  C   ALA A  51      -1.001   4.117  29.215  1.00  0.00           C0 
ATOM    200  O   ALA A  51      -0.394   4.539  30.199  1.00  0.00           O0 
ATOM    201  CB  ALA A  51       1.211   3.308  28.374  1.00  0.00           C0 
ATOM    202  H   ALA A  51       0.432   5.073  26.664  1.00  0.00           H0 
ATOM    203  HA  ALA A  51      -0.709   2.609  27.741  1.00  0.00           H0 
ATOM    204  HB1 ALA A  51       1.265   2.636  29.230  1.00  0.00           H0 
ATOM    205  HB2 ALA A  51       1.723   2.855  27.526  1.00  0.00           H0 
ATOM    206  HB3 ALA A  51       1.691   4.254  28.624  1.00  0.00           H0 
ATOM    207  N   GLY A  52      -2.325   4.117  29.127  1.00  0.00           N0 
ATOM    208  CA  GLY A  52      -3.165   4.624  30.206  1.00  0.00           C0 
ATOM    209  C   GLY A  52      -4.621   4.726  29.770  1.00  0.00           C0 
ATOM    210  O   GLY A  52      -4.957   4.438  28.621  1.00  0.00           O0 
ATOM    211  H   GLY A  52      -2.764   3.757  28.290  1.00  0.00           H0 
ATOM    212  HA2 GLY A  52      -3.084   3.964  31.070  1.00  0.00           H0 
ATOM    213  HA3 GLY A  52      -2.805   5.605  30.515  1.00  0.00           H0 
ATOM    214  N   ASN A  53      -5.482   5.135  30.694  1.00  0.00           N0 
ATOM    215  CA  ASN A  53      -6.917   5.186  30.436  1.00  0.00           C0 
ATOM    216  C   ASN A  53      -7.357   6.593  30.056  1.00  0.00           C0 
ATOM    217  O   ASN A  53      -8.508   6.813  29.675  1.00  0.00           O0 
ATOM    218  CB  ASN A  53      -7.695   4.690  31.640  1.00  0.00           C0 
ATOM    219  CG  ASN A  53      -7.497   3.222  31.892  1.00  0.00           C0 
ATOM    220  OD1 ASN A  53      -7.385   2.427  30.952  1.00  0.00           O0 
ATOM    221  ND2 ASN A  53      -7.448   2.846  33.144  1.00  0.00           N0 
ATOM    222  H   ASN A  53      -5.136   5.418  31.600  1.00  0.00           H0 
ATOM    223  HA  ASN A  53      -7.140   4.539  29.587  1.00  0.00           H0 
ATOM    224  HB2 ASN A  53      -7.385   5.243  32.528  1.00  0.00           H0 
ATOM    225  HB3 ASN A  53      -8.757   4.881  31.491  1.00  0.00           H0 
ATOM    226 HD21 ASN A  53      -7.317   1.880  33.371  1.00  0.00           H0 
ATOM    227 HD22 ASN A  53      -7.541   3.522  33.874  1.00  0.00           H0 
ATOM    228  N   SER A  54      -6.436   7.546  30.160  1.00  0.00           N0 
ATOM    229  CA  SER A  54      -6.717   8.929  29.791  1.00  0.00           C0 
ATOM    230  C   SER A  54      -6.175   9.249  28.405  1.00  0.00           C0 
ATOM    231  O   SER A  54      -5.049   8.883  28.067  1.00  0.00           O0 
ATOM    232  CB  SER A  54      -6.114   9.874  30.811  1.00  0.00           C0 
ATOM    233  OG  SER A  54      -6.286  11.209  30.423  1.00  0.00           O0 
ATOM    234  H   SER A  54      -5.517   7.305  30.504  1.00  0.00           H0 
ATOM    235  HA  SER A  54      -7.799   9.070  29.777  1.00  0.00           H0 
ATOM    236  HB2 SER A  54      -6.583   9.710  31.782  1.00  0.00           H0 
ATOM    237  HB3 SER A  54      -5.051   9.660  30.922  1.00  0.00           H0 
ATOM    238  HG  SER A  54      -6.010  11.255  29.506  1.00  0.00           H0 
ATOM    239  N   GLU A  55      -6.983   9.936  27.604  1.00  0.00           N0 
ATOM    240  CA  GLU A  55      -6.557  10.373  26.278  1.00  0.00           C0 
ATOM    241  C   GLU A  55      -5.371  11.324  26.367  1.00  0.00           C0 
ATOM    242  O   GLU A  55      -5.310  12.177  27.253  1.00  0.00           O0 
ATOM    243  CB  GLU A  55      -7.714  11.052  25.545  1.00  0.00           C0 
ATOM    244  CG  GLU A  55      -8.861  10.120  25.178  1.00  0.00           C0 
ATOM    245  CD  GLU A  55      -9.858   9.955  26.289  1.00  0.00           C0 
ATOM    246  OE1 GLU A  55      -9.586  10.400  27.378  1.00  0.00           O0 
ATOM    247  OE2 GLU A  55     -10.896   9.383  26.048  1.00  0.00           O0 
ATOM    248  H   GLU A  55      -7.914  10.162  27.920  1.00  0.00           H0 
ATOM    249  HA  GLU A  55      -6.248   9.497  25.709  1.00  0.00           H0 
ATOM    250  HB2 GLU A  55      -8.120  11.852  26.164  1.00  0.00           H0 
ATOM    251  HB3 GLU A  55      -7.345  11.507  24.625  1.00  0.00           H0 
ATOM    252  HG2 GLU A  55      -9.371  10.517  24.301  1.00  0.00           H0 
ATOM    253  HG3 GLU A  55      -8.452   9.146  24.913  1.00  0.00           H0 
ATOM    254  N   LEU A  56      -4.428  11.173  25.442  1.00  0.00           N0 
ATOM    255  CA  LEU A  56      -3.195  11.949  25.472  1.00  0.00           C0 
ATOM    256  C   LEU A  56      -2.982  12.694  24.161  1.00  0.00           C0 
ATOM    257  O   LEU A  56      -3.327  12.196  23.089  1.00  0.00           O0 
ATOM    258  CB  LEU A  56      -1.996  11.033  25.747  1.00  0.00           C0 
ATOM    259  CG  LEU A  56      -2.014  10.303  27.095  1.00  0.00           C0 
ATOM    260  CD1 LEU A  56      -0.853   9.319  27.154  1.00  0.00           C0 
ATOM    261  CD2 LEU A  56      -1.928  11.318  28.225  1.00  0.00           C0 
ATOM    262  H   LEU A  56      -4.569  10.502  24.701  1.00  0.00           H0 
ATOM    263  HA  LEU A  56      -3.267  12.683  26.274  1.00  0.00           H0 
ATOM    264  HB2 LEU A  56      -1.948  10.280  24.961  1.00  0.00           H0 
ATOM    265  HB3 LEU A  56      -1.084  11.630  25.704  1.00  0.00           H0 
ATOM    266  HG  LEU A  56      -2.938   9.732  27.189  1.00  0.00           H0 
ATOM    267 HD11 LEU A  56      -0.864   8.799  28.113  1.00  0.00           H0 
ATOM    268 HD12 LEU A  56      -0.949   8.592  26.348  1.00  0.00           H0 
ATOM    269 HD13 LEU A  56       0.088   9.859  27.048  1.00  0.00           H0 
ATOM    270 HD21 LEU A  56      -1.942  10.799  29.183  1.00  0.00           H0 
ATOM    271 HD22 LEU A  56      -1.002  11.887  28.134  1.00  0.00           H0 
ATOM    272 HD23 LEU A  56      -2.779  11.997  28.168  1.00  0.00           H0 
ATOM    273  N   ASP A  57      -2.412  13.892  24.251  1.00  0.00           N0 
ATOM    274  CA  ASP A  57      -2.044  14.657  23.064  1.00  0.00           C0 
ATOM    275  C   ASP A  57      -0.537  14.655  22.852  1.00  0.00           C0 
ATOM    276  O   ASP A  57       0.209  15.256  23.624  1.00  0.00           O0 
ATOM    277  CB  ASP A  57      -2.549  16.097  23.181  1.00  0.00           C0 
ATOM    278  CG  ASP A  57      -4.068  16.194  23.209  1.00  0.00           C0 
ATOM    279  OD1 ASP A  57      -4.712  15.281  22.748  1.00  0.00           O0 
ATOM    280  OD2 ASP A  57      -4.571  17.180  23.692  1.00  0.00           O0 
ATOM    281  H   ASP A  57      -2.227  14.281  25.162  1.00  0.00           H0 
ATOM    282  HA  ASP A  57      -2.512  14.193  22.196  1.00  0.00           H0 
ATOM    283  HB2 ASP A  57      -2.154  16.551  24.090  1.00  0.00           H0 
ATOM    284  HB3 ASP A  57      -2.179  16.681  22.336  1.00  0.00           H0 
ATOM    285  N   VAL A  58      -0.093  13.976  21.800  1.00  0.00           N0 
ATOM    286  CA  VAL A  58       1.330  13.858  21.508  1.00  0.00           C0 
ATOM    287  C   VAL A  58       1.626  14.215  20.056  1.00  0.00           C0 
ATOM    288  O   VAL A  58       0.716  14.316  19.234  1.00  0.00           O0 
ATOM    289  CB  VAL A  58       1.817  12.425  21.791  1.00  0.00           C0 
ATOM    290  CG1 VAL A  58       1.576  12.059  23.248  1.00  0.00           C0 
ATOM    291  CG2 VAL A  58       1.111  11.445  20.866  1.00  0.00           C0 
ATOM    292  H   VAL A  58      -0.760  13.529  21.186  1.00  0.00           H0 
ATOM    293  HA  VAL A  58       1.874  14.547  22.155  1.00  0.00           H0 
ATOM    294  HB  VAL A  58       2.893  12.376  21.620  1.00  0.00           H0 
ATOM    295 HG11 VAL A  58       1.928  11.042  23.430  1.00  0.00           H0 
ATOM    296 HG12 VAL A  58       2.121  12.750  23.891  1.00  0.00           H0 
ATOM    297 HG13 VAL A  58       0.512  12.119  23.468  1.00  0.00           H0 
ATOM    298 HG21 VAL A  58       1.460  10.434  21.072  1.00  0.00           H0 
ATOM    299 HG22 VAL A  58       0.034  11.498  21.032  1.00  0.00           H0 
ATOM    300 HG23 VAL A  58       1.330  11.702  19.829  1.00  0.00           H0 
ATOM    301  N   SER A  59       2.905  14.403  19.748  1.00  0.00           N0 
ATOM    302  CA  SER A  59       3.324  14.735  18.392  1.00  0.00           C0 
ATOM    303  C   SER A  59       4.700  14.159  18.085  1.00  0.00           C0 
ATOM    304  O   SER A  59       5.478  13.866  18.992  1.00  0.00           O0 
ATOM    305  CB  SER A  59       3.344  16.242  18.206  1.00  0.00           C0 
ATOM    306  OG  SER A  59       4.322  16.834  19.015  1.00  0.00           O0 
ATOM    307  H   SER A  59       3.604  14.315  20.471  1.00  0.00           H0 
ATOM    308  HA  SER A  59       2.608  14.305  17.692  1.00  0.00           H0 
ATOM    309  HB2 SER A  59       3.541  16.475  17.160  1.00  0.00           H0 
ATOM    310  HB3 SER A  59       2.365  16.650  18.454  1.00  0.00           H0 
ATOM    311  HG  SER A  59       4.895  17.325  18.419  1.00  0.00           H0 
ATOM    312  N   VAL A  60       4.995  13.999  16.799  1.00  0.00           N0 
ATOM    313  CA  VAL A  60       6.319  13.575  16.364  1.00  0.00           C0 
ATOM    314  C   VAL A  60       6.891  14.531  15.324  1.00  0.00           C0 
ATOM    315  O   VAL A  60       6.757  14.306  14.121  1.00  0.00           O0 
ATOM    316  CB  VAL A  60       6.258  12.154  15.772  1.00  0.00           C0 
ATOM    317  CG1 VAL A  60       7.648  11.684  15.369  1.00  0.00           C0 
ATOM    318  CG2 VAL A  60       5.638  11.199  16.780  1.00  0.00           C0 
ATOM    319  H   VAL A  60       4.282  14.177  16.105  1.00  0.00           H0 
ATOM    320  HA  VAL A  60       6.983  13.566  17.230  1.00  0.00           H0 
ATOM    321  HB  VAL A  60       5.652  12.174  14.867  1.00  0.00           H0 
ATOM    322 HG11 VAL A  60       7.586  10.678  14.954  1.00  0.00           H0 
ATOM    323 HG12 VAL A  60       8.059  12.361  14.621  1.00  0.00           H0 
ATOM    324 HG13 VAL A  60       8.297  11.674  16.246  1.00  0.00           H0 
ATOM    325 HG21 VAL A  60       5.597  10.198  16.355  1.00  0.00           H0 
ATOM    326 HG22 VAL A  60       6.241  11.185  17.688  1.00  0.00           H0 
ATOM    327 HG23 VAL A  60       4.629  11.532  17.022  1.00  0.00           H0 
ATOM    328  N   GLY A  61       7.527  15.597  15.795  1.00  0.00           N0 
ATOM    329  CA  GLY A  61       8.048  16.633  14.907  1.00  0.00           C0 
ATOM    330  C   GLY A  61       6.917  17.399  14.234  1.00  0.00           C0 
ATOM    331  O   GLY A  61       6.179  18.136  14.887  1.00  0.00           O0 
ATOM    332  H   GLY A  61       7.654  15.694  16.792  1.00  0.00           H0 
ATOM    333  HA2 GLY A  61       8.670  17.322  15.479  1.00  0.00           H0 
ATOM    334  HA3 GLY A  61       8.684  16.177  14.151  1.00  0.00           H0 
ATOM    335  N   SER A  62       6.787  17.220  12.924  1.00  0.00           N0 
ATOM    336  CA  SER A  62       5.727  17.871  12.163  1.00  0.00           C0 
ATOM    337  C   SER A  62       4.436  17.065  12.218  1.00  0.00           C0 
ATOM    338  O   SER A  62       3.371  17.554  11.838  1.00  0.00           O0 
ATOM    339  CB  SER A  62       6.158  18.055  10.721  1.00  0.00           C0 
ATOM    340  OG  SER A  62       6.276  16.821  10.071  1.00  0.00           O0 
ATOM    341  H   SER A  62       7.439  16.618  12.443  1.00  0.00           H0 
ATOM    342  HA  SER A  62       5.538  18.852  12.602  1.00  0.00           H0 
ATOM    343  HB2 SER A  62       5.427  18.676  10.200  1.00  0.00           H0 
ATOM    344  HB3 SER A  62       7.113  18.578  10.690  1.00  0.00           H0 
ATOM    345  HG  SER A  62       5.497  16.315  10.318  1.00  0.00           H0 
ATOM    346  N   THR A  63       4.535  15.829  12.693  1.00  0.00           N0 
ATOM    347  CA  THR A  63       3.382  14.940  12.766  1.00  0.00           C0 
ATOM    348  C   THR A  63       2.581  15.178  14.040  1.00  0.00           C0 
ATOM    349  O   THR A  63       3.127  15.141  15.142  1.00  0.00           O0 
ATOM    350  CB  THR A  63       3.813  13.464  12.694  1.00  0.00           C0 
ATOM    351  OG1 THR A  63       4.471  13.216  11.444  1.00  0.00           O0 
ATOM    352  CG2 THR A  63       2.605  12.549  12.817  1.00  0.00           C0 
ATOM    353  H   THR A  63       5.433  15.495  13.013  1.00  0.00           H0 
ATOM    354  HA  THR A  63       2.730  15.149  11.915  1.00  0.00           H0 
ATOM    355  HB  THR A  63       4.510  13.248  13.503  1.00  0.00           H0 
ATOM    356  HG1 THR A  63       5.420  13.172  11.585  1.00  0.00           H0 
ATOM    357 HG21 THR A  63       2.929  11.509  12.764  1.00  0.00           H0 
ATOM    358 HG22 THR A  63       2.109  12.726  13.771  1.00  0.00           H0 
ATOM    359 HG23 THR A  63       1.909  12.752  12.004  1.00  0.00           H0 
ATOM    360  N   SER A  64       1.284  15.421  13.882  1.00  0.00           N0 
ATOM    361  CA  SER A  64       0.404  15.651  15.020  1.00  0.00           C0 
ATOM    362  C   SER A  64      -0.445  14.423  15.316  1.00  0.00           C0 
ATOM    363  O   SER A  64      -1.226  13.979  14.475  1.00  0.00           O0 
ATOM    364  CB  SER A  64      -0.493  16.846  14.755  1.00  0.00           C0 
ATOM    365  OG  SER A  64      -1.427  17.010  15.785  1.00  0.00           O0 
ATOM    366  H   SER A  64       0.900  15.449  12.948  1.00  0.00           H0 
ATOM    367  HA  SER A  64       1.020  15.862  15.896  1.00  0.00           H0 
ATOM    368  HB2 SER A  64       0.117  17.744  14.665  1.00  0.00           H0 
ATOM    369  HB3 SER A  64      -1.010  16.707  13.807  1.00  0.00           H0 
ATOM    370  HG  SER A  64      -1.225  16.337  16.437  1.00  0.00           H0 
ATOM    371  N   LEU A  65      -0.289  13.877  16.519  1.00  0.00           N0 
ATOM    372  CA  LEU A  65      -1.038  12.695  16.926  1.00  0.00           C0 
ATOM    373  C   LEU A  65      -1.794  12.943  18.225  1.00  0.00           C0 
ATOM    374  O   LEU A  65      -1.479  12.354  19.259  1.00  0.00           O0 
ATOM    375  CB  LEU A  65      -0.091  11.501  17.098  1.00  0.00           C0 
ATOM    376  CG  LEU A  65       0.702  11.095  15.849  1.00  0.00           C0 
ATOM    377  CD1 LEU A  65       1.755  10.063  16.229  1.00  0.00           C0 
ATOM    378  CD2 LEU A  65      -0.249  10.546  14.797  1.00  0.00           C0 
ATOM    379  H   LEU A  65       0.367  14.292  17.166  1.00  0.00           H0 
ATOM    380  HA  LEU A  65      -1.762  12.458  16.148  1.00  0.00           H0 
ATOM    381  HB2 LEU A  65       0.625  11.736  17.883  1.00  0.00           H0 
ATOM    382  HB3 LEU A  65      -0.674  10.636  17.414  1.00  0.00           H0 
ATOM    383  HG  LEU A  65       1.221  11.967  15.449  1.00  0.00           H0 
ATOM    384 HD11 LEU A  65       2.319   9.774  15.341  1.00  0.00           H0 
ATOM    385 HD12 LEU A  65       2.434  10.488  16.968  1.00  0.00           H0 
ATOM    386 HD13 LEU A  65       1.266   9.183  16.648  1.00  0.00           H0 
ATOM    387 HD21 LEU A  65       0.314  10.259  13.910  1.00  0.00           H0 
ATOM    388 HD22 LEU A  65      -0.768   9.674  15.197  1.00  0.00           H0 
ATOM    389 HD23 LEU A  65      -0.980  11.311  14.533  1.00  0.00           H0 
ATOM    390  N   ASN A  66      -2.792  13.818  18.165  1.00  0.00           N0 
ATOM    391  CA  ASN A  66      -3.492  14.264  19.364  1.00  0.00           C0 
ATOM    392  C   ASN A  66      -4.703  13.388  19.654  1.00  0.00           C0 
ATOM    393  O   ASN A  66      -5.219  12.711  18.763  1.00  0.00           O0 
ATOM    394  CB  ASN A  66      -3.906  15.719  19.229  1.00  0.00           C0 
ATOM    395  CG  ASN A  66      -2.726  16.648  19.140  1.00  0.00           C0 
ATOM    396  OD1 ASN A  66      -1.697  16.429  19.790  1.00  0.00           O0 
ATOM    397  ND2 ASN A  66      -2.856  17.682  18.350  1.00  0.00           N0 
ATOM    398  H   ASN A  66      -3.072  14.183  17.266  1.00  0.00           H0 
ATOM    399  HA  ASN A  66      -2.815  14.172  20.214  1.00  0.00           H0 
ATOM    400  HB2 ASN A  66      -4.518  15.842  18.336  1.00  0.00           H0 
ATOM    401  HB3 ASN A  66      -4.514  16.005  20.087  1.00  0.00           H0 
ATOM    402 HD21 ASN A  66      -2.105  18.334  18.252  1.00  0.00           H0 
ATOM    403 HD22 ASN A  66      -3.707  17.821  17.843  1.00  0.00           H0 
ATOM    404  N   ASP A  67      -5.155  13.402  20.903  1.00  0.00           N0 
ATOM    405  CA  ASP A  67      -6.327  12.637  21.304  1.00  0.00           C0 
ATOM    406  C   ASP A  67      -6.168  11.163  20.957  1.00  0.00           C0 
ATOM    407  O   ASP A  67      -6.955  10.607  20.190  1.00  0.00           O0 
ATOM    408  CB  ASP A  67      -7.587  13.193  20.633  1.00  0.00           C0 
ATOM    409  CG  ASP A  67      -8.871  12.700  21.284  1.00  0.00           C0 
ATOM    410  OD1 ASP A  67      -8.829  12.331  22.433  1.00  0.00           O0 
ATOM    411  OD2 ASP A  67      -9.884  12.699  20.625  1.00  0.00           O0 
ATOM    412  H   ASP A  67      -4.671  13.960  21.593  1.00  0.00           H0 
ATOM    413  HA  ASP A  67      -6.444  12.723  22.385  1.00  0.00           H0 
ATOM    414  HB2 ASP A  67      -7.569  14.282  20.674  1.00  0.00           H0 
ATOM    415  HB3 ASP A  67      -7.595  12.904  19.580  1.00  0.00           H0 
ATOM    416  N   VAL A  68      -5.146  10.533  21.526  1.00  0.00           N0 
ATOM    417  CA  VAL A  68      -4.921   9.106  21.331  1.00  0.00           C0 
ATOM    418  C   VAL A  68      -5.784   8.278  22.275  1.00  0.00           C0 
ATOM    419  O   VAL A  68      -5.823   8.534  23.478  1.00  0.00           O0 
ATOM    420  CB  VAL A  68      -3.438   8.762  21.562  1.00  0.00           C0 
ATOM    421  CG1 VAL A  68      -3.201   7.270  21.381  1.00  0.00           C0 
ATOM    422  CG2 VAL A  68      -2.564   9.565  20.611  1.00  0.00           C0 
ATOM    423  H   VAL A  68      -4.508  11.057  22.107  1.00  0.00           H0 
ATOM    424  HA  VAL A  68      -5.184   8.850  20.303  1.00  0.00           H0 
ATOM    425  HB  VAL A  68      -3.174   9.006  22.592  1.00  0.00           H0 
ATOM    426 HG11 VAL A  68      -2.148   7.045  21.549  1.00  0.00           H0 
ATOM    427 HG12 VAL A  68      -3.808   6.716  22.098  1.00  0.00           H0 
ATOM    428 HG13 VAL A  68      -3.478   6.978  20.368  1.00  0.00           H0 
ATOM    429 HG21 VAL A  68      -1.517   9.318  20.780  1.00  0.00           H0 
ATOM    430 HG22 VAL A  68      -2.833   9.326  19.581  1.00  0.00           H0 
ATOM    431 HG23 VAL A  68      -2.720  10.631  20.786  1.00  0.00           H0 
ATOM    432  N   ALA A  69      -6.474   7.287  21.722  1.00  0.00           N0 
ATOM    433  CA  ALA A  69      -7.474   6.537  22.472  1.00  0.00           C0 
ATOM    434  C   ALA A  69      -6.845   5.820  23.662  1.00  0.00           C0 
ATOM    435  O   ALA A  69      -5.694   5.389  23.601  1.00  0.00           O0 
ATOM    436  CB  ALA A  69      -8.179   5.540  21.565  1.00  0.00           C0 
ATOM    437  H   ALA A  69      -6.302   7.048  20.755  1.00  0.00           H0 
ATOM    438  HA  ALA A  69      -8.208   7.244  22.859  1.00  0.00           H0 
ATOM    439  HB1 ALA A  69      -8.922   4.987  22.140  1.00  0.00           H0 
ATOM    440  HB2 ALA A  69      -8.672   6.073  20.753  1.00  0.00           H0 
ATOM    441  HB3 ALA A  69      -7.449   4.844  21.153  1.00  0.00           H0 
ATOM    442  N   PRO A  70      -7.610   5.694  24.740  1.00  0.00           N0 
ATOM    443  CA  PRO A  70      -7.143   4.996  25.933  1.00  0.00           C0 
ATOM    444  C   PRO A  70      -6.677   3.585  25.598  1.00  0.00           C0 
ATOM    445  O   PRO A  70      -7.390   2.823  24.947  1.00  0.00           O0 
ATOM    446  CB  PRO A  70      -8.382   4.981  26.832  1.00  0.00           C0 
ATOM    447  CG  PRO A  70      -9.154   6.187  26.411  1.00  0.00           C0 
ATOM    448  CD  PRO A  70      -8.974   6.245  24.918  1.00  0.00           C0 
ATOM    449  HA  PRO A  70      -6.328   5.574  26.394  1.00  0.00           H0 
ATOM    450  HB2 PRO A  70      -8.942   4.046  26.686  1.00  0.00           H0 
ATOM    451  HB3 PRO A  70      -8.081   5.015  27.888  1.00  0.00           H0 
ATOM    452  HG2 PRO A  70     -10.208   6.086  26.707  1.00  0.00           H0 
ATOM    453  HG3 PRO A  70      -8.765   7.082  26.920  1.00  0.00           H0 
ATOM    454  HD2 PRO A  70      -9.735   5.618  24.432  1.00  0.00           H0 
ATOM    455  HD3 PRO A  70      -9.055   7.287  24.577  1.00  0.00           H0 
ATOM    456  N   LEU A  71      -5.474   3.244  26.046  1.00  0.00           N0 
ATOM    457  CA  LEU A  71      -4.887   1.940  25.755  1.00  0.00           C0 
ATOM    458  C   LEU A  71      -4.944   1.633  24.264  1.00  0.00           C0 
ATOM    459  O   LEU A  71      -5.096   0.478  23.864  1.00  0.00           O0 
ATOM    460  CB  LEU A  71      -5.621   0.844  26.537  1.00  0.00           C0 
ATOM    461  CG  LEU A  71      -5.633   1.011  28.062  1.00  0.00           C0 
ATOM    462  CD1 LEU A  71      -6.455  -0.109  28.690  1.00  0.00           C0 
ATOM    463  CD2 LEU A  71      -4.205   0.998  28.585  1.00  0.00           C0 
ATOM    464  H   LEU A  71      -4.950   3.905  26.603  1.00  0.00           H0 
ATOM    465  HA  LEU A  71      -3.843   1.954  26.063  1.00  0.00           H0 
ATOM    466  HB2 LEU A  71      -6.656   0.809  26.200  1.00  0.00           H0 
ATOM    467  HB3 LEU A  71      -5.155  -0.115  26.312  1.00  0.00           H0 
ATOM    468  HG  LEU A  71      -6.107   1.957  28.323  1.00  0.00           H0 
ATOM    469 HD11 LEU A  71      -6.463   0.009  29.773  1.00  0.00           H0 
ATOM    470 HD12 LEU A  71      -7.475  -0.065  28.312  1.00  0.00           H0 
ATOM    471 HD13 LEU A  71      -6.013  -1.071  28.432  1.00  0.00           H0 
ATOM    472 HD21 LEU A  71      -4.213   1.117  29.670  1.00  0.00           H0 
ATOM    473 HD22 LEU A  71      -3.730   0.052  28.328  1.00  0.00           H0 
ATOM    474 HD23 LEU A  71      -3.645   1.818  28.135  1.00  0.00           H0 
ATOM    475  N   GLY A  72      -4.820   2.671  23.446  1.00  0.00           N0 
ATOM    476  CA  GLY A  72      -4.891   2.518  21.998  1.00  0.00           C0 
ATOM    477  C   GLY A  72      -3.652   3.090  21.321  1.00  0.00           C0 
ATOM    478  O   GLY A  72      -2.622   3.295  21.962  1.00  0.00           O0 
ATOM    479  H   GLY A  72      -4.672   3.592  23.837  1.00  0.00           H0 
ATOM    480  HA2 GLY A  72      -4.994   1.462  21.747  1.00  0.00           H0 
ATOM    481  HA3 GLY A  72      -5.781   3.023  21.622  1.00  0.00           H0 
ATOM    482  N   SER A  73      -3.759   3.344  20.022  1.00  0.00           N0 
ATOM    483  CA  SER A  73      -2.633   3.848  19.245  1.00  0.00           C0 
ATOM    484  C   SER A  73      -3.102   4.746  18.108  1.00  0.00           C0 
ATOM    485  O   SER A  73      -4.287   4.777  17.779  1.00  0.00           O0 
ATOM    486  CB  SER A  73      -1.826   2.690  18.685  1.00  0.00           C0 
ATOM    487  OG  SER A  73      -2.567   1.975  17.735  1.00  0.00           O0 
ATOM    488  H   SER A  73      -4.643   3.187  19.560  1.00  0.00           H0 
ATOM    489  HA  SER A  73      -1.992   4.435  19.904  1.00  0.00           H0 
ATOM    490  HB2 SER A  73      -0.913   3.070  18.227  1.00  0.00           H0 
ATOM    491  HB3 SER A  73      -1.533   2.026  19.496  1.00  0.00           H0 
ATOM    492  HG  SER A  73      -2.214   2.229  16.878  1.00  0.00           H0 
ATOM    493  N   SER A  74      -2.167   5.478  17.513  1.00  0.00           N0 
ATOM    494  CA  SER A  74      -2.480   6.362  16.397  1.00  0.00           C0 
ATOM    495  C   SER A  74      -1.417   6.274  15.308  1.00  0.00           C0 
ATOM    496  O   SER A  74      -0.345   6.866  15.426  1.00  0.00           O0 
ATOM    497  CB  SER A  74      -2.602   7.793  16.881  1.00  0.00           C0 
ATOM    498  OG  SER A  74      -2.904   8.658  15.822  1.00  0.00           O0 
ATOM    499  H   SER A  74      -1.213   5.420  17.841  1.00  0.00           H0 
ATOM    500  HA  SER A  74      -3.434   6.053  15.969  1.00  0.00           H0 
ATOM    501  HB2 SER A  74      -3.383   7.855  17.639  1.00  0.00           H0 
ATOM    502  HB3 SER A  74      -1.667   8.099  17.348  1.00  0.00           H0 
ATOM    503  HG  SER A  74      -2.697   8.176  15.018  1.00  0.00           H0 
ATOM    504  N   ASP A  75      -1.722   5.529  14.250  1.00  0.00           N0 
ATOM    505  CA  ASP A  75      -0.766   5.303  13.174  1.00  0.00           C0 
ATOM    506  C   ASP A  75      -0.660   6.522  12.266  1.00  0.00           C0 
ATOM    507  O   ASP A  75      -1.619   7.277  12.112  1.00  0.00           O0 
ATOM    508  CB  ASP A  75      -1.168   4.078  12.347  1.00  0.00           C0 
ATOM    509  CG  ASP A  75      -1.088   2.779  13.138  1.00  0.00           C0 
ATOM    510  OD1 ASP A  75      -0.535   2.792  14.211  1.00  0.00           O0 
ATOM    511  OD2 ASP A  75      -1.581   1.785  12.660  1.00  0.00           O0 
ATOM    512  H   ASP A  75      -2.639   5.109  14.192  1.00  0.00           H0 
ATOM    513  HA  ASP A  75       0.215   5.120  13.614  1.00  0.00           H0 
ATOM    514  HB2 ASP A  75      -2.188   4.203  11.984  1.00  0.00           H0 
ATOM    515  HB3 ASP A  75      -0.517   3.996  11.477  1.00  0.00           H0 
ATOM    516  N   PHE A  76       0.512   6.706  11.666  1.00  0.00           N0 
ATOM    517  CA  PHE A  76       0.709   7.762  10.679  1.00  0.00           C0 
ATOM    518  C   PHE A  76       1.626   7.298   9.555  1.00  0.00           C0 
ATOM    519  O   PHE A  76       2.726   6.803   9.802  1.00  0.00           O0 
ATOM    520  CB  PHE A  76       1.294   9.010  11.340  1.00  0.00           C0 
ATOM    521  CG  PHE A  76       1.381  10.197  10.423  1.00  0.00           C0 
ATOM    522  CD1 PHE A  76       0.269  10.992  10.187  1.00  0.00           C0 
ATOM    523  CD2 PHE A  76       2.573  10.520   9.795  1.00  0.00           C0 
ATOM    524  CE1 PHE A  76       0.349  12.083   9.343  1.00  0.00           C0 
ATOM    525  CE2 PHE A  76       2.657  11.611   8.952  1.00  0.00           C0 
ATOM    526  CZ  PHE A  76       1.542  12.394   8.725  1.00  0.00           C0 
ATOM    527  H   PHE A  76       1.285   6.101  11.901  1.00  0.00           H0 
ATOM    528  HA  PHE A  76      -0.260   8.016  10.246  1.00  0.00           H0 
ATOM    529  HB2 PHE A  76       0.683   9.288  12.198  1.00  0.00           H0 
ATOM    530  HB3 PHE A  76       2.295   8.791  11.708  1.00  0.00           H0 
ATOM    531  HD1 PHE A  76      -0.673  10.747  10.676  1.00  0.00           H0 
ATOM    532  HD2 PHE A  76       3.453   9.902   9.972  1.00  0.00           H0 
ATOM    533  HE1 PHE A  76      -0.533  12.700   9.167  1.00  0.00           H0 
ATOM    534  HE2 PHE A  76       3.601  11.855   8.464  1.00  0.00           H0 
ATOM    535  HZ  PHE A  76       1.603  13.254   8.060  1.00  0.00           H0 
ATOM    536  N   LYS A  77       1.169   7.461   8.319  1.00  0.00           N0 
ATOM    537  CA  LYS A  77       1.930   7.025   7.154  1.00  0.00           C0 
ATOM    538  C   LYS A  77       2.320   8.208   6.277  1.00  0.00           C0 
ATOM    539  O   LYS A  77       1.972   9.352   6.568  1.00  0.00           O0 
ATOM    540  CB  LYS A  77       1.132   6.007   6.340  1.00  0.00           C0 
ATOM    541  CG  LYS A  77       0.800   4.724   7.091  1.00  0.00           C0 
ATOM    542  CD  LYS A  77      -0.040   3.785   6.237  1.00  0.00           C0 
ATOM    543  CE  LYS A  77      -0.406   2.521   6.999  1.00  0.00           C0 
ATOM    544  NZ  LYS A  77      -1.335   1.654   6.225  1.00  0.00           N0 
ATOM    545  H   LYS A  77       0.268   7.900   8.180  1.00  0.00           H0 
ATOM    546  HA  LYS A  77       2.851   6.552   7.501  1.00  0.00           H0 
ATOM    547  HB2 LYS A  77       0.193   6.457   6.015  1.00  0.00           H0 
ATOM    548  HB3 LYS A  77       1.691   5.735   5.446  1.00  0.00           H0 
ATOM    549  HG2 LYS A  77       1.723   4.218   7.371  1.00  0.00           H0 
ATOM    550  HG3 LYS A  77       0.249   4.965   8.000  1.00  0.00           H0 
ATOM    551  HD2 LYS A  77      -0.955   4.293   5.930  1.00  0.00           H0 
ATOM    552  HD3 LYS A  77       0.519   3.510   5.343  1.00  0.00           H0 
ATOM    553  HE2 LYS A  77       0.496   1.956   7.223  1.00  0.00           H0 
ATOM    554  HE3 LYS A  77      -0.883   2.789   7.942  1.00  0.00           H0 
ATOM    555  HZ1 LYS A  77      -1.553   0.828   6.763  1.00  0.00           H0 
ATOM    556  HZ2 LYS A  77      -2.186   2.161   6.027  1.00  0.00           H0 
ATOM    557  HZ3 LYS A  77      -0.897   1.382   5.355  1.00  0.00           H0 
ATOM    558  N   PHE A  78       3.044   7.925   5.199  1.00  0.00           N0 
ATOM    559  CA  PHE A  78       3.406   8.950   4.228  1.00  0.00           C0 
ATOM    560  C   PHE A  78       4.318  10.001   4.849  1.00  0.00           C0 
ATOM    561  O   PHE A  78       4.274  11.172   4.478  1.00  0.00           O0 
ATOM    562  CB  PHE A  78       2.151   9.625   3.670  1.00  0.00           C0 
ATOM    563  CG  PHE A  78       1.202   8.677   2.994  1.00  0.00           C0 
ATOM    564  CD1 PHE A  78       0.097   8.179   3.670  1.00  0.00           C0 
ATOM    565  CD2 PHE A  78       1.413   8.279   1.683  1.00  0.00           C0 
ATOM    566  CE1 PHE A  78      -0.776   7.306   3.050  1.00  0.00           C0 
ATOM    567  CE2 PHE A  78       0.540   7.407   1.060  1.00  0.00           C0 
ATOM    568  CZ  PHE A  78      -0.556   6.920   1.745  1.00  0.00           C0 
ATOM    569  H   PHE A  78       3.352   6.974   5.048  1.00  0.00           H0 
ATOM    570  HA  PHE A  78       3.942   8.476   3.404  1.00  0.00           H0 
ATOM    571  HB2 PHE A  78       1.616  10.123   4.478  1.00  0.00           H0 
ATOM    572  HB3 PHE A  78       2.438  10.390   2.950  1.00  0.00           H0 
ATOM    573  HD1 PHE A  78      -0.079   8.485   4.702  1.00  0.00           H0 
ATOM    574  HD2 PHE A  78       2.278   8.662   1.142  1.00  0.00           H0 
ATOM    575  HE1 PHE A  78      -1.639   6.921   3.593  1.00  0.00           H0 
ATOM    576  HE2 PHE A  78       0.717   7.103   0.029  1.00  0.00           H0 
ATOM    577  HZ  PHE A  78      -1.241   6.232   1.255  1.00  0.00           H0 
ATOM    578  N   LEU A  79       5.146   9.571   5.796  1.00  0.00           N0 
ATOM    579  CA  LEU A  79       6.057  10.478   6.486  1.00  0.00           C0 
ATOM    580  C   LEU A  79       7.475  10.345   5.947  1.00  0.00           C0 
ATOM    581  O   LEU A  79       8.108   9.298   6.083  1.00  0.00           O0 
ATOM    582  CB  LEU A  79       6.048  10.193   7.993  1.00  0.00           C0 
ATOM    583  CG  LEU A  79       6.973  11.075   8.841  1.00  0.00           C0 
ATOM    584  CD1 LEU A  79       6.509  12.522   8.762  1.00  0.00           C0 
ATOM    585  CD2 LEU A  79       6.969  10.578  10.280  1.00  0.00           C0 
ATOM    586  H   LEU A  79       5.142   8.592   6.046  1.00  0.00           H0 
ATOM    587  HA  LEU A  79       5.719  11.499   6.320  1.00  0.00           H0 
ATOM    588  HB2 LEU A  79       5.032  10.325   8.364  1.00  0.00           H0 
ATOM    589  HB3 LEU A  79       6.338   9.156   8.153  1.00  0.00           H0 
ATOM    590  HG  LEU A  79       7.986  11.026   8.443  1.00  0.00           H0 
ATOM    591 HD11 LEU A  79       7.167  13.148   9.365  1.00  0.00           H0 
ATOM    592 HD12 LEU A  79       6.539  12.858   7.726  1.00  0.00           H0 
ATOM    593 HD13 LEU A  79       5.490  12.599   9.139  1.00  0.00           H0 
ATOM    594 HD21 LEU A  79       7.628  11.203  10.883  1.00  0.00           H0 
ATOM    595 HD22 LEU A  79       5.956  10.626  10.679  1.00  0.00           H0 
ATOM    596 HD23 LEU A  79       7.323   9.547  10.309  1.00  0.00           H0 
ATOM    597  N   PRO A  80       7.972  11.414   5.335  1.00  0.00           N0 
ATOM    598  CA  PRO A  80       9.342  11.447   4.839  1.00  0.00           C0 
ATOM    599  C   PRO A  80      10.336  11.115   5.945  1.00  0.00           C0 
ATOM    600  O   PRO A  80      10.302  11.711   7.023  1.00  0.00           O0 
ATOM    601  CB  PRO A  80       9.500  12.892   4.353  1.00  0.00           C0 
ATOM    602  CG  PRO A  80       8.115  13.310   3.994  1.00  0.00           C0 
ATOM    603  CD  PRO A  80       7.248  12.675   5.049  1.00  0.00           C0 
ATOM    604  HA  PRO A  80       9.442  10.738   4.003  1.00  0.00           H0 
ATOM    605  HB2 PRO A  80       9.940  13.511   5.149  1.00  0.00           H0 
ATOM    606  HB3 PRO A  80      10.193  12.928   3.499  1.00  0.00           H0 
ATOM    607  HG2 PRO A  80       8.039  14.407   3.988  1.00  0.00           H0 
ATOM    608  HG3 PRO A  80       7.868  12.968   2.978  1.00  0.00           H0 
ATOM    609  HD2 PRO A  80       7.198  13.333   5.928  1.00  0.00           H0 
ATOM    610  HD3 PRO A  80       6.242  12.499   4.637  1.00  0.00           H0 
ATOM    611  N   PRO A  81      11.220  10.160   5.673  1.00  0.00           N0 
ATOM    612  CA  PRO A  81      12.266   9.793   6.619  1.00  0.00           C0 
ATOM    613  C   PRO A  81      13.112  11.001   7.002  1.00  0.00           C0 
ATOM    614  O   PRO A  81      13.337  11.897   6.188  1.00  0.00           O0 
ATOM    615  CB  PRO A  81      13.081   8.753   5.844  1.00  0.00           C0 
ATOM    616  CG  PRO A  81      12.113   8.182   4.867  1.00  0.00           C0 
ATOM    617  CD  PRO A  81      11.264   9.355   4.452  1.00  0.00           C0 
ATOM    618  HA  PRO A  81      11.805   9.345   7.513  1.00  0.00           H0 
ATOM    619  HB2 PRO A  81      13.943   9.237   5.359  1.00  0.00           H0 
ATOM    620  HB3 PRO A  81      13.484   7.999   6.536  1.00  0.00           H0 
ATOM    621  HG2 PRO A  81      12.649   7.728   4.021  1.00  0.00           H0 
ATOM    622  HG3 PRO A  81      11.525   7.380   5.339  1.00  0.00           H0 
ATOM    623  HD2 PRO A  81      11.755   9.890   3.624  1.00  0.00           H0 
ATOM    624  HD3 PRO A  81      10.268   8.999   4.147  1.00  0.00           H0 
ATOM    625  N   GLY A  82      13.581  11.019   8.246  1.00  0.00           N0 
ATOM    626  CA  GLY A  82      14.393  12.122   8.742  1.00  0.00           C0 
ATOM    627  C   GLY A  82      14.319  12.220  10.260  1.00  0.00           C0 
ATOM    628  O   GLY A  82      13.705  11.381  10.917  1.00  0.00           O0 
ATOM    629  H   GLY A  82      13.368  10.247   8.863  1.00  0.00           H0 
ATOM    630  HA2 GLY A  82      15.429  11.979   8.432  1.00  0.00           H0 
ATOM    631  HA3 GLY A  82      14.051  13.055   8.295  1.00  0.00           H0 
ATOM    632  N   SER A  83      14.950  13.253  10.812  1.00  0.00           N0 
ATOM    633  CA  SER A  83      14.945  13.472  12.253  1.00  0.00           C0 
ATOM    634  C   SER A  83      13.710  14.252  12.685  1.00  0.00           C0 
ATOM    635  O   SER A  83      13.443  15.341  12.177  1.00  0.00           O0 
ATOM    636  CB  SER A  83      16.196  14.216  12.673  1.00  0.00           C0 
ATOM    637  OG  SER A  83      16.149  14.554  14.032  1.00  0.00           O0 
ATOM    638  H   SER A  83      15.447  13.900  10.217  1.00  0.00           H0 
ATOM    639  HA  SER A  83      14.928  12.501  12.750  1.00  0.00           H0 
ATOM    640  HB2 SER A  83      17.070  13.595  12.481  1.00  0.00           H0 
ATOM    641  HB3 SER A  83      16.301  15.120  12.074  1.00  0.00           H0 
ATOM    642  HG  SER A  83      15.221  14.525  14.280  1.00  0.00           H0 
ATOM    643  N   TYR A  84      12.961  13.690  13.628  1.00  0.00           N0 
ATOM    644  CA  TYR A  84      11.793  14.364  14.183  1.00  0.00           C0 
ATOM    645  C   TYR A  84      11.822  14.351  15.706  1.00  0.00           C0 
ATOM    646  O   TYR A  84      12.259  13.378  16.320  1.00  0.00           O0 
ATOM    647  CB  TYR A  84      10.506  13.714  13.671  1.00  0.00           C0 
ATOM    648  CG  TYR A  84      10.323  13.819  12.173  1.00  0.00           C0 
ATOM    649  CD1 TYR A  84      10.838  12.837  11.341  1.00  0.00           C0 
ATOM    650  CD2 TYR A  84       9.640  14.897  11.632  1.00  0.00           C0 
ATOM    651  CE1 TYR A  84      10.671  12.932   9.973  1.00  0.00           C0 
ATOM    652  CE2 TYR A  84       9.474  14.994  10.263  1.00  0.00           C0 
ATOM    653  CZ  TYR A  84       9.987  14.015   9.436  1.00  0.00           C0 
ATOM    654  OH  TYR A  84       9.819  14.111   8.073  1.00  0.00           O0 
ATOM    655  H   TYR A  84      13.207  12.772  13.970  1.00  0.00           H0 
ATOM    656  HA  TYR A  84      11.809  15.406  13.861  1.00  0.00           H0 
ATOM    657  HB2 TYR A  84      10.499  12.657  13.942  1.00  0.00           H0 
ATOM    658  HB3 TYR A  84       9.646  14.180  14.152  1.00  0.00           H0 
ATOM    659  HD1 TYR A  84      11.375  11.988  11.767  1.00  0.00           H0 
ATOM    660  HD2 TYR A  84       9.238  15.671  12.285  1.00  0.00           H0 
ATOM    661  HE1 TYR A  84      11.076  12.159   9.318  1.00  0.00           H0 
ATOM    662  HE2 TYR A  84       8.937  15.841   9.838  1.00  0.00           H0 
ATOM    663  HH  TYR A  84       9.992  13.256   7.671  1.00  0.00           H0 
ATOM    664  N   THR A  85      11.353  15.439  16.310  1.00  0.00           N0 
ATOM    665  CA  THR A  85      11.323  15.553  17.764  1.00  0.00           C0 
ATOM    666  C   THR A  85       9.944  15.219  18.314  1.00  0.00           C0 
ATOM    667  O   THR A  85       8.987  15.969  18.118  1.00  0.00           O0 
ATOM    668  CB  THR A  85      11.732  16.968  18.215  1.00  0.00           C0 
ATOM    669  OG1 THR A  85      13.064  17.249  17.768  1.00  0.00           O0 
ATOM    670  CG2 THR A  85      11.677  17.079  19.732  1.00  0.00           C0 
ATOM    671  H   THR A  85      11.009  16.204  15.749  1.00  0.00           H0 
ATOM    672  HA  THR A  85      12.034  14.841  18.183  1.00  0.00           H0 
ATOM    673  HB  THR A  85      11.054  17.700  17.779  1.00  0.00           H0 
ATOM    674  HG1 THR A  85      13.323  18.125  18.065  1.00  0.00           H0 
ATOM    675 HG21 THR A  85      11.968  18.085  20.033  1.00  0.00           H0 
ATOM    676 HG22 THR A  85      10.662  16.877  20.075  1.00  0.00           H0 
ATOM    677 HG23 THR A  85      12.362  16.355  20.174  1.00  0.00           H0 
ATOM    678  N   ALA A  86       9.846  14.089  19.005  1.00  0.00           N0 
ATOM    679  CA  ALA A  86       8.592  13.675  19.625  1.00  0.00           C0 
ATOM    680  C   ALA A  86       8.307  14.483  20.885  1.00  0.00           C0 
ATOM    681  O   ALA A  86       9.229  14.945  21.559  1.00  0.00           O0 
ATOM    682  CB  ALA A  86       8.626  12.188  19.948  1.00  0.00           C0 
ATOM    683  H   ALA A  86      10.660  13.500  19.103  1.00  0.00           H0 
ATOM    684  HA  ALA A  86       7.785  13.865  18.918  1.00  0.00           H0 
ATOM    685  HB1 ALA A  86       7.684  11.894  20.412  1.00  0.00           H0 
ATOM    686  HB2 ALA A  86       8.771  11.621  19.029  1.00  0.00           H0 
ATOM    687  HB3 ALA A  86       9.445  11.985  20.634  1.00  0.00           H0 
ATOM    688  N   GLN A  87       7.028  14.652  21.198  1.00  0.00           N0 
ATOM    689  CA  GLN A  87       6.620  15.417  22.370  1.00  0.00           C0 
ATOM    690  C   GLN A  87       5.529  14.693  23.148  1.00  0.00           C0 
ATOM    691  O   GLN A  87       4.432  14.470  22.636  1.00  0.00           O0 
ATOM    692  CB  GLN A  87       6.132  16.809  21.957  1.00  0.00           C0 
ATOM    693  CG  GLN A  87       5.702  17.687  23.119  1.00  0.00           C0 
ATOM    694  CD  GLN A  87       6.865  18.076  24.012  1.00  0.00           C0 
ATOM    695  OE1 GLN A  87       7.860  18.639  23.547  1.00  0.00           O0 
ATOM    696  NE2 GLN A  87       6.746  17.778  25.300  1.00  0.00           N0 
ATOM    697  H   GLN A  87       6.319  14.238  20.608  1.00  0.00           H0 
ATOM    698  HA  GLN A  87       7.482  15.530  23.026  1.00  0.00           H0 
ATOM    699  HB2 GLN A  87       6.923  17.328  21.418  1.00  0.00           H0 
ATOM    700  HB3 GLN A  87       5.284  16.710  21.279  1.00  0.00           H0 
ATOM    701  HG2 GLN A  87       5.253  18.600  22.725  1.00  0.00           H0 
ATOM    702  HG3 GLN A  87       4.974  17.144  23.724  1.00  0.00           H0 
ATOM    703 HE21 GLN A  87       7.481  18.010  25.939  1.00  0.00           H0 
ATOM    704 HE22 GLN A  87       5.923  17.322  25.635  1.00  0.00           H0 
ATOM    705  N   VAL A  88       5.838  14.329  24.388  1.00  0.00           N0 
ATOM    706  CA  VAL A  88       4.843  13.757  25.288  1.00  0.00           C0 
ATOM    707  C   VAL A  88       4.804  14.506  26.613  1.00  0.00           C0 
ATOM    708  O   VAL A  88       5.705  14.373  27.439  1.00  0.00           O0 
ATOM    709  CB  VAL A  88       5.151  12.271  25.552  1.00  0.00           C0 
ATOM    710  CG1 VAL A  88       4.114  11.669  26.488  1.00  0.00           C0 
ATOM    711  CG2 VAL A  88       5.197  11.511  24.235  1.00  0.00           C0 
ATOM    712  H   VAL A  88       6.784  14.450  24.716  1.00  0.00           H0 
ATOM    713  HA  VAL A  88       3.863  13.832  24.814  1.00  0.00           H0 
ATOM    714  HB  VAL A  88       6.117  12.193  26.050  1.00  0.00           H0 
ATOM    715 HG11 VAL A  88       4.347  10.619  26.662  1.00  0.00           H0 
ATOM    716 HG12 VAL A  88       4.124  12.205  27.436  1.00  0.00           H0 
ATOM    717 HG13 VAL A  88       3.125  11.749  26.034  1.00  0.00           H0 
ATOM    718 HG21 VAL A  88       5.415  10.461  24.428  1.00  0.00           H0 
ATOM    719 HG22 VAL A  88       4.232  11.594  23.733  1.00  0.00           H0 
ATOM    720 HG23 VAL A  88       5.973  11.932  23.597  1.00  0.00           H0 
ATOM    721  N   GLY A  89       3.753  15.297  26.810  1.00  0.00           N0 
ATOM    722  CA  GLY A  89       3.606  16.088  28.026  1.00  0.00           C0 
ATOM    723  C   GLY A  89       4.673  17.171  28.111  1.00  0.00           C0 
ATOM    724  O   GLY A  89       4.654  18.136  27.348  1.00  0.00           O0 
ATOM    725  H   GLY A  89       3.039  15.352  26.098  1.00  0.00           H0 
ATOM    726  HA2 GLY A  89       2.616  16.545  28.045  1.00  0.00           H0 
ATOM    727  HA3 GLY A  89       3.676  15.435  28.895  1.00  0.00           H0 
ATOM    728  N   GLN A  90       5.604  17.005  29.045  1.00  0.00           N0 
ATOM    729  CA  GLN A  90       6.692  17.961  29.220  1.00  0.00           C0 
ATOM    730  C   GLN A  90       8.040  17.323  28.913  1.00  0.00           C0 
ATOM    731  O   GLN A  90       9.086  17.837  29.306  1.00  0.00           O0 
ATOM    732  CB  GLN A  90       6.691  18.516  30.646  1.00  0.00           C0 
ATOM    733  CG  GLN A  90       5.431  19.279  31.017  1.00  0.00           C0 
ATOM    734  CD  GLN A  90       5.242  20.529  30.176  1.00  0.00           C0 
ATOM    735  OE1 GLN A  90       6.175  21.313  29.987  1.00  0.00           O0 
ATOM    736  NE2 GLN A  90       4.029  20.721  29.667  1.00  0.00           N0 
ATOM    737  H   GLN A  90       5.557  16.198  29.649  1.00  0.00           H0 
ATOM    738  HA  GLN A  90       6.542  18.785  28.524  1.00  0.00           H0 
ATOM    739  HB2 GLN A  90       6.810  17.700  31.357  1.00  0.00           H0 
ATOM    740  HB3 GLN A  90       7.540  19.189  30.775  1.00  0.00           H0 
ATOM    741  HG2 GLN A  90       4.567  18.631  30.863  1.00  0.00           H0 
ATOM    742  HG3 GLN A  90       5.493  19.578  32.064  1.00  0.00           H0 
ATOM    743 HE21 GLN A  90       3.845  21.528  29.105  1.00  0.00           H0 
ATOM    744 HE22 GLN A  90       3.302  20.059  29.846  1.00  0.00           H0 
ATOM    745  N   GLN A  91       8.009  16.198  28.204  1.00  0.00           N0 
ATOM    746  CA  GLN A  91       9.230  15.481  27.850  1.00  0.00           C0 
ATOM    747  C   GLN A  91       9.301  15.225  26.351  1.00  0.00           C0 
ATOM    748  O   GLN A  91       8.461  14.520  25.791  1.00  0.00           O0 
ATOM    749  CB  GLN A  91       9.311  14.156  28.612  1.00  0.00           C0 
ATOM    750  CG  GLN A  91      10.521  13.309  28.258  1.00  0.00           C0 
ATOM    751  CD  GLN A  91      11.822  13.931  28.725  1.00  0.00           C0 
ATOM    752  OE1 GLN A  91      12.048  14.100  29.927  1.00  0.00           O0 
ATOM    753  NE2 GLN A  91      12.686  14.277  27.780  1.00  0.00           N0 
ATOM    754  H   GLN A  91       7.117  15.830  27.904  1.00  0.00           H0 
ATOM    755  HA  GLN A  91      10.084  16.097  28.128  1.00  0.00           H0 
ATOM    756  HB2 GLN A  91       9.342  14.354  29.684  1.00  0.00           H0 
ATOM    757  HB3 GLN A  91       8.417  13.565  28.414  1.00  0.00           H0 
ATOM    758  HG2 GLN A  91      10.419  12.332  28.732  1.00  0.00           H0 
ATOM    759  HG3 GLN A  91      10.567  13.195  27.174  1.00  0.00           H0 
ATOM    760 HE21 GLN A  91      13.562  14.692  28.027  1.00  0.00           H0 
ATOM    761 HE22 GLN A  91      12.463  14.122  26.816  1.00  0.00           H0 
ATOM    762  N   SER A  92      10.309  15.801  25.705  1.00  0.00           N0 
ATOM    763  CA  SER A  92      10.536  15.578  24.283  1.00  0.00           C0 
ATOM    764  C   SER A  92      11.452  14.385  24.050  1.00  0.00           C0 
ATOM    765  O   SER A  92      12.244  14.019  24.920  1.00  0.00           O0 
ATOM    766  CB  SER A  92      11.135  16.818  23.648  1.00  0.00           C0 
ATOM    767  OG  SER A  92      12.422  17.064  24.146  1.00  0.00           O0 
ATOM    768  H   SER A  92      10.936  16.409  26.215  1.00  0.00           H0 
ATOM    769  HA  SER A  92       9.575  15.370  23.808  1.00  0.00           H0 
ATOM    770  HB2 SER A  92      11.178  16.690  22.567  1.00  0.00           H0 
ATOM    771  HB3 SER A  92      10.495  17.677  23.850  1.00  0.00           H0 
ATOM    772  HG  SER A  92      12.722  17.870  23.716  1.00  0.00           H0 
ATOM    773  N   LEU A  93      11.341  13.780  22.873  1.00  0.00           N0 
ATOM    774  CA  LEU A  93      12.156  12.621  22.527  1.00  0.00           C0 
ATOM    775  C   LEU A  93      12.596  12.674  21.069  1.00  0.00           C0 
ATOM    776  O   LEU A  93      11.955  12.091  20.195  1.00  0.00           O0 
ATOM    777  CB  LEU A  93      11.374  11.328  22.784  1.00  0.00           C0 
ATOM    778  CG  LEU A  93      11.041  11.033  24.252  1.00  0.00           C0 
ATOM    779  CD1 LEU A  93      10.108   9.832  24.331  1.00  0.00           C0 
ATOM    780  CD2 LEU A  93      12.327  10.777  25.023  1.00  0.00           C0 
ATOM    781  H   LEU A  93      10.675  14.131  22.200  1.00  0.00           H0 
ATOM    782  HA  LEU A  93      13.047  12.624  23.154  1.00  0.00           H0 
ATOM    783  HB2 LEU A  93      10.436  11.372  22.234  1.00  0.00           H0 
ATOM    784  HB3 LEU A  93      11.956  10.488  22.402  1.00  0.00           H0 
ATOM    785  HG  LEU A  93      10.523  11.887  24.686  1.00  0.00           H0 
ATOM    786 HD11 LEU A  93       9.872   9.622  25.374  1.00  0.00           H0 
ATOM    787 HD12 LEU A  93       9.189  10.049  23.788  1.00  0.00           H0 
ATOM    788 HD13 LEU A  93      10.596   8.964  23.889  1.00  0.00           H0 
ATOM    789 HD21 LEU A  93      12.091  10.569  26.066  1.00  0.00           H0 
ATOM    790 HD22 LEU A  93      12.848   9.921  24.590  1.00  0.00           H0 
ATOM    791 HD23 LEU A  93      12.969  11.658  24.965  1.00  0.00           H0 
ATOM    792  N   PRO A  94      13.695  13.376  20.813  1.00  0.00           N0 
ATOM    793  CA  PRO A  94      14.287  13.413  19.481  1.00  0.00           C0 
ATOM    794  C   PRO A  94      14.584  12.008  18.971  1.00  0.00           C0 
ATOM    795  O   PRO A  94      15.214  11.207  19.663  1.00  0.00           O0 
ATOM    796  CB  PRO A  94      15.573  14.217  19.699  1.00  0.00           C0 
ATOM    797  CG  PRO A  94      15.279  15.062  20.890  1.00  0.00           C0 
ATOM    798  CD  PRO A  94      14.459  14.172  21.786  1.00  0.00           C0 
ATOM    799  HA  PRO A  94      13.606  13.936  18.795  1.00  0.00           H0 
ATOM    800  HB2 PRO A  94      16.422  13.536  19.857  1.00  0.00           H0 
ATOM    801  HB3 PRO A  94      15.802  14.811  18.800  1.00  0.00           H0 
ATOM    802  HG2 PRO A  94      16.215  15.390  21.365  1.00  0.00           H0 
ATOM    803  HG3 PRO A  94      14.740  15.972  20.589  1.00  0.00           H0 
ATOM    804  HD2 PRO A  94      15.127  13.551  22.400  1.00  0.00           H0 
ATOM    805  HD3 PRO A  94      13.810  14.791  22.423  1.00  0.00           H0 
ATOM    806  N   VAL A  95      14.129  11.714  17.760  1.00  0.00           N0 
ATOM    807  CA  VAL A  95      14.305  10.392  17.172  1.00  0.00           C0 
ATOM    808  C   VAL A  95      14.481  10.479  15.662  1.00  0.00           C0 
ATOM    809  O   VAL A  95      13.754  11.204  14.982  1.00  0.00           O0 
ATOM    810  CB  VAL A  95      13.092   9.499  17.494  1.00  0.00           C0 
ATOM    811  CG1 VAL A  95      11.818  10.106  16.927  1.00  0.00           C0 
ATOM    812  CG2 VAL A  95      13.317   8.100  16.940  1.00  0.00           C0 
ATOM    813  H   VAL A  95      13.648  12.428  17.229  1.00  0.00           H0 
ATOM    814  HA  VAL A  95      15.199   9.939  17.603  1.00  0.00           H0 
ATOM    815  HB  VAL A  95      12.969   9.446  18.576  1.00  0.00           H0 
ATOM    816 HG11 VAL A  95      10.970   9.462  17.165  1.00  0.00           H0 
ATOM    817 HG12 VAL A  95      11.657  11.090  17.366  1.00  0.00           H0 
ATOM    818 HG13 VAL A  95      11.910  10.199  15.845  1.00  0.00           H0 
ATOM    819 HG21 VAL A  95      12.457   7.474  17.172  1.00  0.00           H0 
ATOM    820 HG22 VAL A  95      13.446   8.155  15.859  1.00  0.00           H0 
ATOM    821 HG23 VAL A  95      14.212   7.670  17.390  1.00  0.00           H0 
ATOM    822  N   LYS A  96      15.450   9.734  15.140  1.00  0.00           N0 
ATOM    823  CA  LYS A  96      15.630   9.609  13.698  1.00  0.00           C0 
ATOM    824  C   LYS A  96      14.765   8.491  13.130  1.00  0.00           C0 
ATOM    825  O   LYS A  96      14.854   7.343  13.565  1.00  0.00           O0 
ATOM    826  CB  LYS A  96      17.101   9.360  13.363  1.00  0.00           C0 
ATOM    827  CG  LYS A  96      17.399   9.274  11.870  1.00  0.00           C0 
ATOM    828  CD  LYS A  96      18.883   9.059  11.616  1.00  0.00           C0 
ATOM    829  CE  LYS A  96      19.178   8.935  10.127  1.00  0.00           C0 
ATOM    830  NZ  LYS A  96      20.623   8.702   9.865  1.00  0.00           N0 
ATOM    831  H   LYS A  96      16.079   9.242  15.759  1.00  0.00           H0 
ATOM    832  HA  LYS A  96      15.318  10.543  13.229  1.00  0.00           H0 
ATOM    833  HB2 LYS A  96      17.711  10.160  13.779  1.00  0.00           H0 
ATOM    834  HB3 LYS A  96      17.427   8.427  13.823  1.00  0.00           H0 
ATOM    835  HG2 LYS A  96      16.839   8.447  11.434  1.00  0.00           H0 
ATOM    836  HG3 LYS A  96      17.085  10.196  11.384  1.00  0.00           H0 
ATOM    837  HD2 LYS A  96      19.448   9.900  12.020  1.00  0.00           H0 
ATOM    838  HD3 LYS A  96      19.210   8.148  12.118  1.00  0.00           H0 
ATOM    839  HE2 LYS A  96      18.607   8.105   9.712  1.00  0.00           H0 
ATOM    840  HE3 LYS A  96      18.869   9.846   9.619  1.00  0.00           H0 
ATOM    841  HZ1 LYS A  96      20.775   8.626   8.868  1.00  0.00           H0 
ATOM    842  HZ2 LYS A  96      21.162   9.476  10.229  1.00  0.00           H0 
ATOM    843  HZ3 LYS A  96      20.915   7.847  10.315  1.00  0.00           H0 
ATOM    844  N   LEU A  97      13.928   8.833  12.158  1.00  0.00           N0 
ATOM    845  CA  LEU A  97      13.019   7.866  11.555  1.00  0.00           C0 
ATOM    846  C   LEU A  97      13.559   7.354  10.227  1.00  0.00           C0 
ATOM    847  O   LEU A  97      13.489   8.044   9.209  1.00  0.00           O0 
ATOM    848  CB  LEU A  97      11.638   8.501  11.342  1.00  0.00           C0 
ATOM    849  CG  LEU A  97      11.008   9.158  12.578  1.00  0.00           C0 
ATOM    850  CD1 LEU A  97       9.616   9.667  12.229  1.00  0.00           C0 
ATOM    851  CD2 LEU A  97      10.955   8.150  13.715  1.00  0.00           C0 
ATOM    852  H   LEU A  97      13.923   9.787  11.827  1.00  0.00           H0 
ATOM    853  HA  LEU A  97      12.914   7.020  12.233  1.00  0.00           H0 
ATOM    854  HB2 LEU A  97      11.722   9.263  10.569  1.00  0.00           H0 
ATOM    855  HB3 LEU A  97      10.952   7.731  10.990  1.00  0.00           H0 
ATOM    856  HG  LEU A  97      11.610  10.015  12.881  1.00  0.00           H0 
ATOM    857 HD11 LEU A  97       9.170  10.134  13.108  1.00  0.00           H0 
ATOM    858 HD12 LEU A  97       9.687  10.400  11.426  1.00  0.00           H0 
ATOM    859 HD13 LEU A  97       8.995   8.833  11.906  1.00  0.00           H0 
ATOM    860 HD21 LEU A  97      10.508   8.616  14.593  1.00  0.00           H0 
ATOM    861 HD22 LEU A  97      10.352   7.292  13.415  1.00  0.00           H0 
ATOM    862 HD23 LEU A  97      11.964   7.816  13.955  1.00  0.00           H0 
ATOM    863  N   ASP A  98      14.098   6.140  10.243  1.00  0.00           N0 
ATOM    864  CA  ASP A  98      14.672   5.542   9.043  1.00  0.00           C0 
ATOM    865  C   ASP A  98      13.584   5.102   8.073  1.00  0.00           C0 
ATOM    866  O   ASP A  98      12.449   4.844   8.473  1.00  0.00           O0 
ATOM    867  CB  ASP A  98      15.550   4.343   9.410  1.00  0.00           C0 
ATOM    868  CG  ASP A  98      16.859   4.749  10.076  1.00  0.00           C0 
ATOM    869  OD1 ASP A  98      17.215   5.900   9.988  1.00  0.00           O0 
ATOM    870  OD2 ASP A  98      17.489   3.904  10.665  1.00  0.00           O0 
ATOM    871  H   ASP A  98      14.111   5.618  11.107  1.00  0.00           H0 
ATOM    872  HA  ASP A  98      15.292   6.288   8.546  1.00  0.00           H0 
ATOM    873  HB2 ASP A  98      15.005   3.684  10.086  1.00  0.00           H0 
ATOM    874  HB3 ASP A  98      15.781   3.770   8.510  1.00  0.00           H0 
ATOM    875  N   PRO A  99      13.936   5.019   6.794  1.00  0.00           N0 
ATOM    876  CA  PRO A  99      12.997   4.590   5.766  1.00  0.00           C0 
ATOM    877  C   PRO A  99      12.678   3.106   5.896  1.00  0.00           C0 
ATOM    878  O   PRO A  99      13.510   2.319   6.346  1.00  0.00           O0 
ATOM    879  CB  PRO A  99      13.747   4.896   4.464  1.00  0.00           C0 
ATOM    880  CG  PRO A  99      15.185   4.804   4.841  1.00  0.00           C0 
ATOM    881  CD  PRO A  99      15.247   5.384   6.230  1.00  0.00           C0 
ATOM    882  HA  PRO A  99      12.079   5.192   5.843  1.00  0.00           H0 
ATOM    883  HB2 PRO A  99      13.460   4.171   3.688  1.00  0.00           H0 
ATOM    884  HB3 PRO A  99      13.465   5.892   4.094  1.00  0.00           H0 
ATOM    885  HG2 PRO A  99      15.522   3.757   4.804  1.00  0.00           H0 
ATOM    886  HG3 PRO A  99      15.802   5.362   4.121  1.00  0.00           H0 
ATOM    887  HD2 PRO A  99      16.075   4.920   6.785  1.00  0.00           H0 
ATOM    888  HD3 PRO A  99      15.386   6.473   6.166  1.00  0.00           H0 
ATOM    889  N   ASP A 100      11.467   2.729   5.496  1.00  0.00           N0 
ATOM    890  CA  ASP A 100      11.039   1.337   5.557  1.00  0.00           C0 
ATOM    891  C   ASP A 100      11.193   0.776   6.966  1.00  0.00           C0 
ATOM    892  O   ASP A 100      11.689  -0.333   7.152  1.00  0.00           O0 
ATOM    893  CB  ASP A 100      11.841   0.483   4.573  1.00  0.00           C0 
ATOM    894  CG  ASP A 100      11.575   0.851   3.118  1.00  0.00           C0 
ATOM    895  OD1 ASP A 100      10.453   1.167   2.801  1.00  0.00           O0 
ATOM    896  OD2 ASP A 100      12.496   0.808   2.339  1.00  0.00           O0 
ATOM    897  H   ASP A 100      10.828   3.425   5.139  1.00  0.00           H0 
ATOM    898  HA  ASP A 100       9.985   1.288   5.283  1.00  0.00           H0 
ATOM    899  HB2 ASP A 100      12.906   0.602   4.772  1.00  0.00           H0 
ATOM    900  HB3 ASP A 100      11.594  -0.568   4.718  1.00  0.00           H0 
ATOM    901  N   SER A 101      10.762   1.551   7.957  1.00  0.00           N0 
ATOM    902  CA  SER A 101      10.859   1.139   9.350  1.00  0.00           C0 
ATOM    903  C   SER A 101       9.758   1.771  10.191  1.00  0.00           C0 
ATOM    904  O   SER A 101       9.326   2.893   9.923  1.00  0.00           O0 
ATOM    905  CB  SER A 101      12.216   1.512   9.914  1.00  0.00           C0 
ATOM    906  OG  SER A 101      12.327   1.124  11.255  1.00  0.00           O0 
ATOM    907  H   SER A 101      10.358   2.450   7.737  1.00  0.00           H0 
ATOM    908  HA  SER A 101      10.746   0.054   9.398  1.00  0.00           H0 
ATOM    909  HB2 SER A 101      12.998   1.032   9.327  1.00  0.00           H0 
ATOM    910  HB3 SER A 101      12.360   2.589   9.831  1.00  0.00           H0 
ATOM    911  HG  SER A 101      11.871   0.284  11.326  1.00  0.00           H0 
ATOM    912  N   TYR A 102       9.307   1.048  11.209  1.00  0.00           N0 
ATOM    913  CA  TYR A 102       8.197   1.500  12.038  1.00  0.00           C0 
ATOM    914  C   TYR A 102       8.684   1.964  13.406  1.00  0.00           C0 
ATOM    915  O   TYR A 102       9.577   1.360  13.995  1.00  0.00           O0 
ATOM    916  CB  TYR A 102       7.157   0.389  12.198  1.00  0.00           C0 
ATOM    917  CG  TYR A 102       6.423   0.053  10.918  1.00  0.00           C0 
ATOM    918  CD1 TYR A 102       7.060  -0.671   9.921  1.00  0.00           C0 
ATOM    919  CD2 TYR A 102       5.111   0.470  10.742  1.00  0.00           C0 
ATOM    920  CE1 TYR A 102       6.388  -0.978   8.753  1.00  0.00           C0 
ATOM    921  CE2 TYR A 102       4.440   0.165   9.573  1.00  0.00           C0 
ATOM    922  CZ  TYR A 102       5.074  -0.557   8.582  1.00  0.00           C0 
ATOM    923  OH  TYR A 102       4.406  -0.861   7.418  1.00  0.00           O0 
ATOM    924  H   TYR A 102       9.744   0.160  11.414  1.00  0.00           H0 
ATOM    925  HA  TYR A 102       7.723   2.352  11.549  1.00  0.00           H0 
ATOM    926  HB2 TYR A 102       7.646  -0.518  12.556  1.00  0.00           H0 
ATOM    927  HB3 TYR A 102       6.421   0.681  12.945  1.00  0.00           H0 
ATOM    928  HD1 TYR A 102       8.090  -1.000  10.060  1.00  0.00           H0 
ATOM    929  HD2 TYR A 102       4.611   1.041  11.524  1.00  0.00           H0 
ATOM    930  HE1 TYR A 102       6.889  -1.547   7.971  1.00  0.00           H0 
ATOM    931  HE2 TYR A 102       3.411   0.494   9.434  1.00  0.00           H0 
ATOM    932  HH  TYR A 102       4.992  -1.344   6.831  1.00  0.00           H0 
ATOM    933  N   TYR A 103       8.091   3.043  13.903  1.00  0.00           N0 
ATOM    934  CA  TYR A 103       8.428   3.564  15.223  1.00  0.00           C0 
ATOM    935  C   TYR A 103       7.178   3.796  16.061  1.00  0.00           C0 
ATOM    936  O   TYR A 103       6.145   4.225  15.547  1.00  0.00           O0 
ATOM    937  CB  TYR A 103       9.231   4.861  15.098  1.00  0.00           C0 
ATOM    938  CG  TYR A 103      10.567   4.689  14.410  1.00  0.00           C0 
ATOM    939  CD1 TYR A 103      10.636   4.665  13.025  1.00  0.00           C0 
ATOM    940  CD2 TYR A 103      11.723   4.554  15.164  1.00  0.00           C0 
ATOM    941  CE1 TYR A 103      11.857   4.508  12.396  1.00  0.00           C0 
ATOM    942  CE2 TYR A 103      12.943   4.397  14.536  1.00  0.00           C0 
ATOM    943  CZ  TYR A 103      13.012   4.373  13.159  1.00  0.00           C0 
ATOM    944  OH  TYR A 103      14.226   4.216  12.532  1.00  0.00           O0 
ATOM    945  H   TYR A 103       7.386   3.517  13.353  1.00  0.00           H0 
ATOM    946  HA  TYR A 103       9.039   2.824  15.739  1.00  0.00           H0 
ATOM    947  HB2 TYR A 103       8.651   5.595  14.536  1.00  0.00           H0 
ATOM    948  HB3 TYR A 103       9.409   5.275  16.090  1.00  0.00           H0 
ATOM    949  HD1 TYR A 103       9.727   4.772  12.431  1.00  0.00           H0 
ATOM    950  HD2 TYR A 103      11.668   4.571  16.254  1.00  0.00           H0 
ATOM    951  HE1 TYR A 103      11.911   4.490  11.308  1.00  0.00           H0 
ATOM    952  HE2 TYR A 103      13.852   4.289  15.129  1.00  0.00           H0 
ATOM    953  HH  TYR A 103      14.920   4.146  13.195  1.00  0.00           H0 
ATOM    954  N   THR A 104       7.276   3.508  17.355  1.00  0.00           N0 
ATOM    955  CA  THR A 104       6.158   3.699  18.269  1.00  0.00           C0 
ATOM    956  C   THR A 104       6.518   4.669  19.388  1.00  0.00           C0 
ATOM    957  O   THR A 104       7.519   4.488  20.080  1.00  0.00           O0 
ATOM    958  CB  THR A 104       5.703   2.357  18.875  1.00  0.00           C0 
ATOM    959  OG1 THR A 104       5.299   1.469  17.826  1.00  0.00           O0 
ATOM    960  CG2 THR A 104       4.540   2.571  19.832  1.00  0.00           C0 
ATOM    961  H   THR A 104       8.151   3.150  17.714  1.00  0.00           H0 
ATOM    962  HA  THR A 104       5.322   4.123  17.711  1.00  0.00           H0 
ATOM    963  HB  THR A 104       6.534   1.904  19.417  1.00  0.00           H0 
ATOM    964  HG1 THR A 104       5.750   0.627  17.928  1.00  0.00           H0 
ATOM    965 HG21 THR A 104       4.232   1.612  20.250  1.00  0.00           H0 
ATOM    966 HG22 THR A 104       4.847   3.237  20.637  1.00  0.00           H0 
ATOM    967 HG23 THR A 104       3.704   3.015  19.292  1.00  0.00           H0 
ATOM    968  N   LEU A 105       5.696   5.698  19.558  1.00  0.00           N0 
ATOM    969  CA  LEU A 105       5.880   6.654  20.644  1.00  0.00           C0 
ATOM    970  C   LEU A 105       5.040   6.278  21.857  1.00  0.00           C0 
ATOM    971  O   LEU A 105       3.844   6.565  21.909  1.00  0.00           O0 
ATOM    972  CB  LEU A 105       5.508   8.066  20.174  1.00  0.00           C0 
ATOM    973  CG  LEU A 105       5.642   9.174  21.228  1.00  0.00           C0 
ATOM    974  CD1 LEU A 105       7.090   9.263  21.688  1.00  0.00           C0 
ATOM    975  CD2 LEU A 105       5.173  10.495  20.638  1.00  0.00           C0 
ATOM    976  H   LEU A 105       4.923   5.821  18.920  1.00  0.00           H0 
ATOM    977  HA  LEU A 105       6.928   6.647  20.935  1.00  0.00           H0 
ATOM    978  HB2 LEU A 105       6.145   8.332  19.333  1.00  0.00           H0 
ATOM    979  HB3 LEU A 105       4.473   8.058  19.833  1.00  0.00           H0 
ATOM    980  HG  LEU A 105       5.032   8.925  22.097  1.00  0.00           H0 
ATOM    981 HD11 LEU A 105       7.186  10.051  22.437  1.00  0.00           H0 
ATOM    982 HD12 LEU A 105       7.394   8.312  22.123  1.00  0.00           H0 
ATOM    983 HD13 LEU A 105       7.728   9.495  20.837  1.00  0.00           H0 
ATOM    984 HD21 LEU A 105       5.266  11.282  21.386  1.00  0.00           H0 
ATOM    985 HD22 LEU A 105       5.783  10.744  19.770  1.00  0.00           H0 
ATOM    986 HD23 LEU A 105       4.129  10.407  20.334  1.00  0.00           H0 
ATOM    987  N   VAL A 106       5.672   5.635  22.832  1.00  0.00           N0 
ATOM    988  CA  VAL A 106       4.978   5.184  24.033  1.00  0.00           C0 
ATOM    989  C   VAL A 106       4.754   6.337  25.003  1.00  0.00           C0 
ATOM    990  O   VAL A 106       5.687   6.799  25.659  1.00  0.00           O0 
ATOM    991  CB  VAL A 106       5.784   4.077  24.735  1.00  0.00           C0 
ATOM    992  CG1 VAL A 106       5.094   3.650  26.022  1.00  0.00           C0 
ATOM    993  CG2 VAL A 106       5.957   2.891  23.797  1.00  0.00           C0 
ATOM    994  H   VAL A 106       6.663   5.450  22.740  1.00  0.00           H0 
ATOM    995  HA  VAL A 106       4.009   4.780  23.740  1.00  0.00           H0 
ATOM    996  HB  VAL A 106       6.762   4.470  25.008  1.00  0.00           H0 
ATOM    997 HG11 VAL A 106       5.678   2.866  26.506  1.00  0.00           H0 
ATOM    998 HG12 VAL A 106       5.015   4.507  26.691  1.00  0.00           H0 
ATOM    999 HG13 VAL A 106       4.099   3.272  25.795  1.00  0.00           H0 
ATOM   1000 HG21 VAL A 106       6.528   2.110  24.300  1.00  0.00           H0 
ATOM   1001 HG22 VAL A 106       4.978   2.501  23.520  1.00  0.00           H0 
ATOM   1002 HG23 VAL A 106       6.489   3.208  22.901  1.00  0.00           H0 
ATOM   1003  N   SER A 107       3.510   6.798  25.090  1.00  0.00           N0 
ATOM   1004  CA  SER A 107       3.154   7.868  26.014  1.00  0.00           C0 
ATOM   1005  C   SER A 107       2.463   7.316  27.255  1.00  0.00           C0 
ATOM   1006  O   SER A 107       1.986   6.181  27.259  1.00  0.00           O0 
ATOM   1007  CB  SER A 107       2.248   8.871  25.325  1.00  0.00           C0 
ATOM   1008  OG  SER A 107       1.040   8.278  24.942  1.00  0.00           O0 
ATOM   1009  H   SER A 107       2.795   6.396  24.502  1.00  0.00           H0 
ATOM   1010  HA  SER A 107       4.067   8.375  26.328  1.00  0.00           H0 
ATOM   1011  HB2 SER A 107       2.050   9.704  26.000  1.00  0.00           H0 
ATOM   1012  HB3 SER A 107       2.755   9.275  24.449  1.00  0.00           H0 
ATOM   1013  HG  SER A 107       1.268   7.411  24.597  1.00  0.00           H0 
ATOM   1014  N   GLN A 108       2.411   8.128  28.307  1.00  0.00           N0 
ATOM   1015  CA  GLN A 108       1.781   7.720  29.557  1.00  0.00           C0 
ATOM   1016  C   GLN A 108       1.289   8.929  30.344  1.00  0.00           C0 
ATOM   1017  O   GLN A 108       2.011   9.912  30.505  1.00  0.00           O0 
ATOM   1018  CB  GLN A 108       2.756   6.904  30.409  1.00  0.00           C0 
ATOM   1019  CG  GLN A 108       2.166   6.391  31.712  1.00  0.00           C0 
ATOM   1020  CD  GLN A 108       3.141   5.529  32.490  1.00  0.00           C0 
ATOM   1021  OE1 GLN A 108       4.356   5.611  32.294  1.00  0.00           O0 
ATOM   1022  NE2 GLN A 108       2.613   4.693  33.378  1.00  0.00           N0 
ATOM   1023  H   GLN A 108       2.821   9.048  28.239  1.00  0.00           H0 
ATOM   1024  HA  GLN A 108       0.918   7.099  29.323  1.00  0.00           H0 
ATOM   1025  HB2 GLN A 108       3.107   6.045  29.837  1.00  0.00           H0 
ATOM   1026  HB3 GLN A 108       3.626   7.514  30.652  1.00  0.00           H0 
ATOM   1027  HG2 GLN A 108       1.891   7.242  32.335  1.00  0.00           H0 
ATOM   1028  HG3 GLN A 108       1.283   5.792  31.488  1.00  0.00           H0 
ATOM   1029 HE21 GLN A 108       3.208   4.099  33.920  1.00  0.00           H0 
ATOM   1030 HE22 GLN A 108       1.623   4.659  33.504  1.00  0.00           H0 
ATOM   1031  N   PRO A 109       0.056   8.849  30.832  1.00  0.00           N0 
ATOM   1032  CA  PRO A 109      -0.528   9.928  31.621  1.00  0.00           C0 
ATOM   1033  C   PRO A 109       0.322  10.233  32.848  1.00  0.00           C0 
ATOM   1034  O   PRO A 109       0.274   9.512  33.843  1.00  0.00           O0 
ATOM   1035  CB  PRO A 109      -1.900   9.366  32.009  1.00  0.00           C0 
ATOM   1036  CG  PRO A 109      -2.215   8.390  30.930  1.00  0.00           C0 
ATOM   1037  CD  PRO A 109      -0.892   7.742  30.612  1.00  0.00           C0 
ATOM   1038  HA  PRO A 109      -0.632  10.821  30.989  1.00  0.00           H0 
ATOM   1039  HB2 PRO A 109      -1.848   8.902  33.005  1.00  0.00           H0 
ATOM   1040  HB3 PRO A 109      -2.634  10.183  32.075  1.00  0.00           H0 
ATOM   1041  HG2 PRO A 109      -2.968   7.667  31.278  1.00  0.00           H0 
ATOM   1042  HG3 PRO A 109      -2.650   8.909  30.062  1.00  0.00           H0 
ATOM   1043  HD2 PRO A 109      -0.718   6.907  31.305  1.00  0.00           H0 
ATOM   1044  HD3 PRO A 109      -0.896   7.390  29.570  1.00  0.00           H0 
ATOM   1045  N   GLY A 110       1.099  11.308  32.770  1.00  0.00           N0 
ATOM   1046  CA  GLY A 110       1.903  11.757  33.901  1.00  0.00           C0 
ATOM   1047  C   GLY A 110       3.075  10.817  34.152  1.00  0.00           C0 
ATOM   1048  O   GLY A 110       3.615  10.763  35.256  1.00  0.00           O0 
ATOM   1049  H   GLY A 110       1.134  11.827  31.904  1.00  0.00           H0 
ATOM   1050  HA2 GLY A 110       2.274  12.764  33.707  1.00  0.00           H0 
ATOM   1051  HA3 GLY A 110       1.278  11.811  34.791  1.00  0.00           H0 
ATOM   1052  N   GLY A 111       3.463  10.076  33.120  1.00  0.00           N0 
ATOM   1053  CA  GLY A 111       4.549   9.110  33.236  1.00  0.00           C0 
ATOM   1054  C   GLY A 111       5.701   9.461  32.304  1.00  0.00           C0 
ATOM   1055  O   GLY A 111       5.752  10.559  31.750  1.00  0.00           O0 
ATOM   1056  H   GLY A 111       2.995  10.185  32.231  1.00  0.00           H0 
ATOM   1057  HA2 GLY A 111       4.903   9.084  34.267  1.00  0.00           H0 
ATOM   1058  HA3 GLY A 111       4.176   8.113  32.999  1.00  0.00           H0 
ATOM   1059  N   LYS A 112       6.626   8.522  32.138  1.00  0.00           N0 
ATOM   1060  CA  LYS A 112       7.784   8.732  31.275  1.00  0.00           C0 
ATOM   1061  C   LYS A 112       7.591   8.064  29.920  1.00  0.00           C0 
ATOM   1062  O   LYS A 112       7.336   6.863  29.840  1.00  0.00           O0 
ATOM   1063  CB  LYS A 112       9.054   8.206  31.946  1.00  0.00           C0 
ATOM   1064  CG  LYS A 112      10.329   8.427  31.140  1.00  0.00           C0 
ATOM   1065  CD  LYS A 112      11.550   7.910  31.886  1.00  0.00           C0 
ATOM   1066  CE  LYS A 112      12.821   8.114  31.076  1.00  0.00           C0 
ATOM   1067  NZ  LYS A 112      14.025   7.614  31.794  1.00  0.00           N0 
ATOM   1068  H   LYS A 112       6.527   7.640  32.618  1.00  0.00           H0 
ATOM   1069  HA  LYS A 112       7.899   9.804  31.105  1.00  0.00           H0 
ATOM   1070  HB2 LYS A 112       9.181   8.689  32.914  1.00  0.00           H0 
ATOM   1071  HB3 LYS A 112       8.954   7.135  32.124  1.00  0.00           H0 
ATOM   1072  HG2 LYS A 112      10.249   7.911  30.185  1.00  0.00           H0 
ATOM   1073  HG3 LYS A 112      10.455   9.492  30.949  1.00  0.00           H0 
ATOM   1074  HD2 LYS A 112      11.646   8.435  32.837  1.00  0.00           H0 
ATOM   1075  HD3 LYS A 112      11.427   6.846  32.089  1.00  0.00           H0 
ATOM   1076  HE2 LYS A 112      12.735   7.589  30.126  1.00  0.00           H0 
ATOM   1077  HE3 LYS A 112      12.953   9.175  30.867  1.00  0.00           H0 
ATOM   1078  HZ1 LYS A 112      14.844   7.767  31.224  1.00  0.00           H0 
ATOM   1079  HZ2 LYS A 112      14.125   8.108  32.669  1.00  0.00           H0 
ATOM   1080  HZ3 LYS A 112      13.922   6.624  31.974  1.00  0.00           H0 
ATOM   1081  N   PRO A 113       7.713   8.851  28.856  1.00  0.00           N0 
ATOM   1082  CA  PRO A 113       7.543   8.337  27.501  1.00  0.00           C0 
ATOM   1083  C   PRO A 113       8.757   7.530  27.060  1.00  0.00           C0 
ATOM   1084  O   PRO A 113       9.852   7.693  27.599  1.00  0.00           O0 
ATOM   1085  CB  PRO A 113       7.380   9.613  26.668  1.00  0.00           C0 
ATOM   1086  CG  PRO A 113       8.176  10.635  27.405  1.00  0.00           C0 
ATOM   1087  CD  PRO A 113       7.942  10.317  28.858  1.00  0.00           C0 
ATOM   1088  HA  PRO A 113       6.633   7.722  27.460  1.00  0.00           H0 
ATOM   1089  HB2 PRO A 113       7.747   9.444  25.645  1.00  0.00           H0 
ATOM   1090  HB3 PRO A 113       6.315   9.877  26.587  1.00  0.00           H0 
ATOM   1091  HG2 PRO A 113       9.238  10.567  27.122  1.00  0.00           H0 
ATOM   1092  HG3 PRO A 113       7.841  11.646  27.133  1.00  0.00           H0 
ATOM   1093  HD2 PRO A 113       8.834  10.585  29.440  1.00  0.00           H0 
ATOM   1094  HD3 PRO A 113       7.062  10.872  29.218  1.00  0.00           H0 
ATOM   1095  N   GLN A 114       8.556   6.659  26.079  1.00  0.00           N0 
ATOM   1096  CA  GLN A 114       9.613   5.762  25.621  1.00  0.00           C0 
ATOM   1097  C   GLN A 114       9.577   5.596  24.107  1.00  0.00           C0 
ATOM   1098  O   GLN A 114       8.537   5.270  23.533  1.00  0.00           O0 
ATOM   1099  CB  GLN A 114       9.490   4.397  26.300  1.00  0.00           C0 
ATOM   1100  CG  GLN A 114      10.493   3.366  25.813  1.00  0.00           C0 
ATOM   1101  CD  GLN A 114      11.913   3.699  26.228  1.00  0.00           C0 
ATOM   1102  OE1 GLN A 114      12.205   3.863  27.416  1.00  0.00           O0 
ATOM   1103  NE2 GLN A 114      12.805   3.805  25.250  1.00  0.00           N0 
ATOM   1104  H   GLN A 114       7.649   6.614  25.637  1.00  0.00           H0 
ATOM   1105  HA  GLN A 114      10.574   6.198  25.887  1.00  0.00           H0 
ATOM   1106  HB2 GLN A 114       9.620   4.512  27.377  1.00  0.00           H0 
ATOM   1107  HB3 GLN A 114       8.488   3.997  26.134  1.00  0.00           H0 
ATOM   1108  HG2 GLN A 114      10.233   2.394  26.233  1.00  0.00           H0 
ATOM   1109  HG3 GLN A 114      10.457   3.324  24.724  1.00  0.00           H0 
ATOM   1110 HE21 GLN A 114      13.759   4.023  25.463  1.00  0.00           H0 
ATOM   1111 HE22 GLN A 114      12.526   3.664  24.301  1.00  0.00           H0 
ATOM   1112  N   LEU A 115      10.716   5.824  23.465  1.00  0.00           N0 
ATOM   1113  CA  LEU A 115      10.863   5.544  22.041  1.00  0.00           C0 
ATOM   1114  C   LEU A 115      11.017   4.049  21.786  1.00  0.00           C0 
ATOM   1115  O   LEU A 115      11.785   3.370  22.467  1.00  0.00           O0 
ATOM   1116  CB  LEU A 115      12.076   6.294  21.476  1.00  0.00           C0 
ATOM   1117  CG  LEU A 115      11.990   7.824  21.515  1.00  0.00           C0 
ATOM   1118  CD1 LEU A 115      13.324   8.419  21.082  1.00  0.00           C0 
ATOM   1119  CD2 LEU A 115      10.863   8.293  20.606  1.00  0.00           C0 
ATOM   1120  H   LEU A 115      11.502   6.201  23.975  1.00  0.00           H0 
ATOM   1121  HA  LEU A 115       9.967   5.890  21.528  1.00  0.00           H0 
ATOM   1122  HB2 LEU A 115      12.961   5.996  22.038  1.00  0.00           H0 
ATOM   1123  HB3 LEU A 115      12.215   5.995  20.436  1.00  0.00           H0 
ATOM   1124  HG  LEU A 115      11.794   8.153  22.537  1.00  0.00           H0 
ATOM   1125 HD11 LEU A 115      13.263   9.508  21.111  1.00  0.00           H0 
ATOM   1126 HD12 LEU A 115      14.110   8.084  21.761  1.00  0.00           H0 
ATOM   1127 HD13 LEU A 115      13.555   8.096  20.068  1.00  0.00           H0 
ATOM   1128 HD21 LEU A 115      10.800   9.380  20.636  1.00  0.00           H0 
ATOM   1129 HD22 LEU A 115      11.059   7.968  19.586  1.00  0.00           H0 
ATOM   1130 HD23 LEU A 115       9.920   7.867  20.950  1.00  0.00           H0 
ATOM   1131  N   VAL A 116      10.282   3.544  20.802  1.00  0.00           N0 
ATOM   1132  CA  VAL A 116      10.398   2.148  20.399  1.00  0.00           C0 
ATOM   1133  C   VAL A 116      10.616   2.024  18.897  1.00  0.00           C0 
ATOM   1134  O   VAL A 116       9.834   2.546  18.101  1.00  0.00           O0 
ATOM   1135  CB  VAL A 116       9.128   1.370  20.796  1.00  0.00           C0 
ATOM   1136  CG1 VAL A 116       9.223  -0.075  20.331  1.00  0.00           C0 
ATOM   1137  CG2 VAL A 116       8.928   1.442  22.302  1.00  0.00           C0 
ATOM   1138  H   VAL A 116       9.626   4.143  20.320  1.00  0.00           H0 
ATOM   1139  HA  VAL A 116      11.253   1.708  20.913  1.00  0.00           H0 
ATOM   1140  HB  VAL A 116       8.270   1.815  20.292  1.00  0.00           H0 
ATOM   1141 HG11 VAL A 116       8.318  -0.611  20.620  1.00  0.00           H0 
ATOM   1142 HG12 VAL A 116       9.331  -0.104  19.248  1.00  0.00           H0 
ATOM   1143 HG13 VAL A 116      10.088  -0.550  20.796  1.00  0.00           H0 
ATOM   1144 HG21 VAL A 116       8.028   0.890  22.575  1.00  0.00           H0 
ATOM   1145 HG22 VAL A 116       9.790   1.004  22.805  1.00  0.00           H0 
ATOM   1146 HG23 VAL A 116       8.821   2.482  22.606  1.00  0.00           H0 
ATOM   1147  N   ALA A 117      11.684   1.330  18.515  1.00  0.00           N0 
ATOM   1148  CA  ALA A 117      11.951   1.049  17.109  1.00  0.00           C0 
ATOM   1149  C   ALA A 117      11.462  -0.342  16.724  1.00  0.00           C0 
ATOM   1150  O   ALA A 117      11.675  -1.309  17.456  1.00  0.00           O0 
ATOM   1151  CB  ALA A 117      13.437   1.188  16.813  1.00  0.00           C0 
ATOM   1152  H   ALA A 117      12.327   0.990  19.215  1.00  0.00           H0 
ATOM   1153  HA  ALA A 117      11.402   1.774  16.508  1.00  0.00           H0 
ATOM   1154  HB1 ALA A 117      13.620   0.974  15.761  1.00  0.00           H0 
ATOM   1155  HB2 ALA A 117      13.759   2.205  17.039  1.00  0.00           H0 
ATOM   1156  HB3 ALA A 117      13.998   0.486  17.428  1.00  0.00           H0 
ATOM   1157  N   GLU A 118      10.808  -0.436  15.571  1.00  0.00           N0 
ATOM   1158  CA  GLU A 118      10.257  -1.702  15.105  1.00  0.00           C0 
ATOM   1159  C   GLU A 118      10.691  -1.998  13.673  1.00  0.00           C0 
ATOM   1160  O   GLU A 118      10.923  -1.081  12.884  1.00  0.00           O0 
ATOM   1161  CB  GLU A 118       8.730  -1.684  15.190  1.00  0.00           C0 
ATOM   1162  CG  GLU A 118       8.183  -1.461  16.594  1.00  0.00           C0 
ATOM   1163  CD  GLU A 118       6.681  -1.499  16.648  1.00  0.00           C0 
ATOM   1164  OE1 GLU A 118       6.082  -1.943  15.698  1.00  0.00           O0 
ATOM   1165  OE2 GLU A 118       6.132  -1.082  17.641  1.00  0.00           O0 
ATOM   1166  H   GLU A 118      10.690   0.391  15.005  1.00  0.00           H0 
ATOM   1167  HA  GLU A 118      10.634  -2.501  15.744  1.00  0.00           H0 
ATOM   1168  HB2 GLU A 118       8.338  -0.894  14.550  1.00  0.00           H0 
ATOM   1169  HB3 GLU A 118       8.333  -2.631  14.823  1.00  0.00           H0 
ATOM   1170  HG2 GLU A 118       8.578  -2.234  17.253  1.00  0.00           H0 
ATOM   1171  HG3 GLU A 118       8.530  -0.497  16.959  1.00  0.00           H0 
ATOM   1172  N   PRO A 119      10.796  -3.282  13.346  1.00  0.00           N0 
ATOM   1173  CA  PRO A 119      11.160  -3.699  11.998  1.00  0.00           C0 
ATOM   1174  C   PRO A 119      10.246  -3.063  10.958  1.00  0.00           C0 
ATOM   1175  O   PRO A 119      10.435  -1.931  10.604  1.00  0.00           O0 
ATOM   1176  CB  PRO A 119      10.984  -5.220  12.048  1.00  0.00           C0 
ATOM   1177  CG  PRO A 119      11.236  -5.569  13.475  1.00  0.00           C0 
ATOM   1178  CD  PRO A 119      10.611  -4.441  14.253  1.00  0.00           C0 
ATOM   1179  HA  PRO A 119      12.210  -3.431  11.807  1.00  0.00           H0 
ATOM   1180  HB2 PRO A 119       9.973  -5.493  11.715  1.00  0.00           H0 
ATOM   1181  HB3 PRO A 119      11.693  -5.704  11.360  1.00  0.00           H0 
ATOM   1182  HG2 PRO A 119      10.789  -6.544  13.713  1.00  0.00           H0 
ATOM   1183  HG3 PRO A 119      12.316  -5.662  13.661  1.00  0.00           H0 
ATOM   1184  HD2 PRO A 119       9.545  -4.658  14.424  1.00  0.00           H0 
ATOM   1185  HD3 PRO A 119      11.139  -4.315  15.210  1.00  0.00           H0 
TER    1186      PRO A 119                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLN A  38       8.242  -4.401   3.355  1.00  0.00           N0 
ATOM      2  CA  GLN A  38       8.765  -3.066   3.086  1.00  0.00           C0 
ATOM      3  C   GLN A  38       7.639  -2.089   2.766  1.00  0.00           C0 
ATOM      4  O   GLN A  38       6.847  -2.319   1.852  1.00  0.00           O0 
ATOM      5  CB  GLN A  38       9.768  -3.104   1.931  1.00  0.00           C0 
ATOM      6  CG  GLN A  38      10.405  -1.763   1.616  1.00  0.00           C0 
ATOM      7  CD  GLN A  38      11.432  -1.858   0.503  1.00  0.00           C0 
ATOM      8  OE1 GLN A  38      11.445  -2.821  -0.267  1.00  0.00           O0 
ATOM      9  NE2 GLN A  38      12.299  -0.857   0.413  1.00  0.00           N0 
ATOM     10  H   GLN A  38       9.000  -5.020   3.563  1.00  0.00           H0 
ATOM     11  HA  GLN A  38       9.274  -2.709   3.981  1.00  0.00           H0 
ATOM     12  HB2 GLN A  38      10.565  -3.809   2.168  1.00  0.00           H0 
ATOM     13  HB3 GLN A  38       9.273  -3.463   1.028  1.00  0.00           H0 
ATOM     14  HG2 GLN A  38       9.626  -1.067   1.303  1.00  0.00           H0 
ATOM     15  HG3 GLN A  38      10.904  -1.389   2.509  1.00  0.00           H0 
ATOM     16 HE21 GLN A  38      13.001  -0.863  -0.302  1.00  0.00           H0 
ATOM     17 HE22 GLN A  38      12.253  -0.094   1.057  1.00  0.00           H0 
ATOM     18  N   ALA A  39       7.576  -0.998   3.521  1.00  0.00           N0 
ATOM     19  CA  ALA A  39       6.539   0.009   3.330  1.00  0.00           C0 
ATOM     20  C   ALA A  39       6.885   0.941   2.176  1.00  0.00           C0 
ATOM     21  O   ALA A  39       8.057   1.152   1.864  1.00  0.00           O0 
ATOM     22  CB  ALA A  39       6.329   0.805   4.609  1.00  0.00           C0 
ATOM     23  H   ALA A  39       8.263  -0.864   4.250  1.00  0.00           H0 
ATOM     24  HA  ALA A  39       5.612  -0.506   3.078  1.00  0.00           H0 
ATOM     25  HB1 ALA A  39       5.552   1.551   4.450  1.00  0.00           H0 
ATOM     26  HB2 ALA A  39       6.027   0.132   5.412  1.00  0.00           H0 
ATOM     27  HB3 ALA A  39       7.259   1.301   4.885  1.00  0.00           H0 
ATOM     28  N   PRO A  40       5.856   1.498   1.544  1.00  0.00           N0 
ATOM     29  CA  PRO A  40       6.050   2.429   0.440  1.00  0.00           C0 
ATOM     30  C   PRO A  40       6.909   3.614   0.862  1.00  0.00           C0 
ATOM     31  O   PRO A  40       6.705   4.191   1.931  1.00  0.00           O0 
ATOM     32  CB  PRO A  40       4.620   2.860   0.098  1.00  0.00           C0 
ATOM     33  CG  PRO A  40       3.777   1.711   0.537  1.00  0.00           C0 
ATOM     34  CD  PRO A  40       4.432   1.231   1.806  1.00  0.00           C0 
ATOM     35  HA  PRO A  40       6.512   1.896  -0.405  1.00  0.00           H0 
ATOM     36  HB2 PRO A  40       4.376   3.797   0.620  1.00  0.00           H0 
ATOM     37  HB3 PRO A  40       4.535   3.063  -0.979  1.00  0.00           H0 
ATOM     38  HG2 PRO A  40       2.740   2.043   0.696  1.00  0.00           H0 
ATOM     39  HG3 PRO A  40       3.750   0.939  -0.245  1.00  0.00           H0 
ATOM     40  HD2 PRO A  40       4.054   1.814   2.659  1.00  0.00           H0 
ATOM     41  HD3 PRO A  40       4.222   0.161   1.944  1.00  0.00           H0 
ATOM     42  N   LYS A  41       7.868   3.973   0.017  1.00  0.00           N0 
ATOM     43  CA  LYS A  41       8.730   5.120   0.279  1.00  0.00           C0 
ATOM     44  C   LYS A  41       8.035   6.425  -0.087  1.00  0.00           C0 
ATOM     45  O   LYS A  41       7.040   6.430  -0.812  1.00  0.00           O0 
ATOM     46  CB  LYS A  41      10.045   4.992  -0.494  1.00  0.00           C0 
ATOM     47  CG  LYS A  41      10.944   3.858  -0.017  1.00  0.00           C0 
ATOM     48  CD  LYS A  41      12.265   3.846  -0.774  1.00  0.00           C0 
ATOM     49  CE  LYS A  41      13.186   2.749  -0.260  1.00  0.00           C0 
ATOM     50  NZ  LYS A  41      14.480   2.723  -0.993  1.00  0.00           N0 
ATOM     51  H   LYS A  41       8.004   3.439  -0.831  1.00  0.00           H0 
ATOM     52  HA  LYS A  41       8.954   5.148   1.345  1.00  0.00           H0 
ATOM     53  HB2 LYS A  41       9.831   4.826  -1.550  1.00  0.00           H0 
ATOM     54  HB3 LYS A  41      10.606   5.921  -0.413  1.00  0.00           H0 
ATOM     55  HG2 LYS A  41      11.147   3.978   1.048  1.00  0.00           H0 
ATOM     56  HG3 LYS A  41      10.440   2.904  -0.167  1.00  0.00           H0 
ATOM     57  HD2 LYS A  41      12.075   3.682  -1.834  1.00  0.00           H0 
ATOM     58  HD3 LYS A  41      12.761   4.809  -0.655  1.00  0.00           H0 
ATOM     59  HE2 LYS A  41      13.384   2.905   0.798  1.00  0.00           H0 
ATOM     60  HE3 LYS A  41      12.698   1.779  -0.375  1.00  0.00           H0 
ATOM     61  HZ1 LYS A  41      15.063   1.984  -0.624  1.00  0.00           H0 
ATOM     62  HZ2 LYS A  41      14.311   2.559  -1.975  1.00  0.00           H0 
ATOM     63  HZ3 LYS A  41      14.952   3.608  -0.878  1.00  0.00           H0 
ATOM     64  N   GLY A  42       8.566   7.534   0.421  1.00  0.00           N0 
ATOM     65  CA  GLY A  42       7.952   8.842   0.214  1.00  0.00           C0 
ATOM     66  C   GLY A  42       7.432   9.418   1.525  1.00  0.00           C0 
ATOM     67  O   GLY A  42       7.224  10.624   1.643  1.00  0.00           O0 
ATOM     68  H   GLY A  42       9.416   7.469   0.962  1.00  0.00           H0 
ATOM     69  HA2 GLY A  42       8.684   9.521  -0.223  1.00  0.00           H0 
ATOM     70  HA3 GLY A  42       7.133   8.750  -0.497  1.00  0.00           H0 
ATOM     71  N   SER A  43       7.224   8.547   2.506  1.00  0.00           N0 
ATOM     72  CA  SER A  43       6.804   8.978   3.836  1.00  0.00           C0 
ATOM     73  C   SER A  43       7.219   7.968   4.898  1.00  0.00           C0 
ATOM     74  O   SER A  43       7.149   6.758   4.680  1.00  0.00           O0 
ATOM     75  CB  SER A  43       5.299   9.172   3.869  1.00  0.00           C0 
ATOM     76  OG  SER A  43       4.864   9.471   5.168  1.00  0.00           O0 
ATOM     77  H   SER A  43       7.359   7.561   2.329  1.00  0.00           H0 
ATOM     78  HA  SER A  43       7.286   9.929   4.061  1.00  0.00           H0 
ATOM     79  HB2 SER A  43       5.022   9.977   3.193  1.00  0.00           H0 
ATOM     80  HB3 SER A  43       4.808   8.265   3.518  1.00  0.00           H0 
ATOM     81  HG  SER A  43       5.198   8.769   5.728  1.00  0.00           H0 
ATOM     82  N   ALA A  44       7.655   8.472   6.048  1.00  0.00           N0 
ATOM     83  CA  ALA A  44       8.004   7.618   7.176  1.00  0.00           C0 
ATOM     84  C   ALA A  44       6.774   7.275   8.008  1.00  0.00           C0 
ATOM     85  O   ALA A  44       5.815   8.045   8.062  1.00  0.00           O0 
ATOM     86  CB  ALA A  44       9.057   8.288   8.043  1.00  0.00           C0 
ATOM     87  H   ALA A  44       7.745   9.474   6.143  1.00  0.00           H0 
ATOM     88  HA  ALA A  44       8.411   6.686   6.782  1.00  0.00           H0 
ATOM     89  HB1 ALA A  44       9.308   7.639   8.881  1.00  0.00           H0 
ATOM     90  HB2 ALA A  44       9.953   8.476   7.450  1.00  0.00           H0 
ATOM     91  HB3 ALA A  44       8.671   9.233   8.420  1.00  0.00           H0 
ATOM     92  N   PHE A  45       6.809   6.115   8.654  1.00  0.00           N0 
ATOM     93  CA  PHE A  45       5.650   5.607   9.379  1.00  0.00           C0 
ATOM     94  C   PHE A  45       5.925   5.535  10.875  1.00  0.00           C0 
ATOM     95  O   PHE A  45       7.014   5.152  11.299  1.00  0.00           O0 
ATOM     96  CB  PHE A  45       5.259   4.221   8.860  1.00  0.00           C0 
ATOM     97  CG  PHE A  45       4.836   4.211   7.419  1.00  0.00           C0 
ATOM     98  CD1 PHE A  45       5.781   4.152   6.405  1.00  0.00           C0 
ATOM     99  CD2 PHE A  45       3.494   4.259   7.074  1.00  0.00           C0 
ATOM    100  CE1 PHE A  45       5.392   4.143   5.079  1.00  0.00           C0 
ATOM    101  CE2 PHE A  45       3.103   4.248   5.750  1.00  0.00           C0 
ATOM    102  CZ  PHE A  45       4.054   4.192   4.751  1.00  0.00           C0 
ATOM    103  H   PHE A  45       7.659   5.570   8.642  1.00  0.00           H0 
ATOM    104  HA  PHE A  45       4.813   6.288   9.216  1.00  0.00           H0 
ATOM    105  HB2 PHE A  45       6.101   3.540   8.973  1.00  0.00           H0 
ATOM    106  HB3 PHE A  45       4.439   3.827   9.458  1.00  0.00           H0 
ATOM    107  HD1 PHE A  45       6.838   4.115   6.663  1.00  0.00           H0 
ATOM    108  HD2 PHE A  45       2.743   4.306   7.863  1.00  0.00           H0 
ATOM    109  HE1 PHE A  45       6.145   4.098   4.292  1.00  0.00           H0 
ATOM    110  HE2 PHE A  45       2.045   4.287   5.492  1.00  0.00           H0 
ATOM    111  HZ  PHE A  45       3.747   4.185   3.706  1.00  0.00           H0 
ATOM    112  N   VAL A  46       4.927   5.907  11.672  1.00  0.00           N0 
ATOM    113  CA  VAL A  46       5.069   5.911  13.123  1.00  0.00           C0 
ATOM    114  C   VAL A  46       3.797   5.415  13.801  1.00  0.00           C0 
ATOM    115  O   VAL A  46       2.688   5.739  13.373  1.00  0.00           O0 
ATOM    116  CB  VAL A  46       5.398   7.327  13.628  1.00  0.00           C0 
ATOM    117  CG1 VAL A  46       4.272   8.292  13.278  1.00  0.00           C0 
ATOM    118  CG2 VAL A  46       5.637   7.301  15.130  1.00  0.00           C0 
ATOM    119  H   VAL A  46       4.050   6.198  11.263  1.00  0.00           H0 
ATOM    120  HA  VAL A  46       5.889   5.243  13.393  1.00  0.00           H0 
ATOM    121  HB  VAL A  46       6.295   7.684  13.122  1.00  0.00           H0 
ATOM    122 HG11 VAL A  46       4.520   9.289  13.641  1.00  0.00           H0 
ATOM    123 HG12 VAL A  46       4.143   8.320  12.196  1.00  0.00           H0 
ATOM    124 HG13 VAL A  46       3.348   7.955  13.746  1.00  0.00           H0 
ATOM    125 HG21 VAL A  46       5.868   8.306  15.478  1.00  0.00           H0 
ATOM    126 HG22 VAL A  46       4.741   6.939  15.635  1.00  0.00           H0 
ATOM    127 HG23 VAL A  46       6.473   6.637  15.353  1.00  0.00           H0 
ATOM    128  N   ARG A  47       3.963   4.631  14.859  1.00  0.00           N0 
ATOM    129  CA  ARG A  47       2.827   4.120  15.620  1.00  0.00           C0 
ATOM    130  C   ARG A  47       2.769   4.745  17.009  1.00  0.00           C0 
ATOM    131  O   ARG A  47       3.635   4.494  17.849  1.00  0.00           O0 
ATOM    132  CB  ARG A  47       2.910   2.606  15.753  1.00  0.00           C0 
ATOM    133  CG  ARG A  47       1.782   1.972  16.552  1.00  0.00           C0 
ATOM    134  CD  ARG A  47       1.774   0.494  16.412  1.00  0.00           C0 
ATOM    135  NE  ARG A  47       1.423   0.080  15.062  1.00  0.00           N0 
ATOM    136  CZ  ARG A  47       1.540  -1.179  14.593  1.00  0.00           C0 
ATOM    137  NH1 ARG A  47       2.002  -2.132  15.374  1.00  0.00           N0 
ATOM    138  NH2 ARG A  47       1.194  -1.455  13.349  1.00  0.00           N0 
ATOM    139  H   ARG A  47       4.899   4.381  15.147  1.00  0.00           H0 
ATOM    140  HA  ARG A  47       1.913   4.375  15.086  1.00  0.00           H0 
ATOM    141  HB2 ARG A  47       2.904   2.155  14.761  1.00  0.00           H0 
ATOM    142  HB3 ARG A  47       3.850   2.333  16.232  1.00  0.00           H0 
ATOM    143  HG2 ARG A  47       1.904   2.216  17.608  1.00  0.00           H0 
ATOM    144  HG3 ARG A  47       0.825   2.356  16.198  1.00  0.00           H0 
ATOM    145  HD2 ARG A  47       2.763   0.101  16.642  1.00  0.00           H0 
ATOM    146  HD3 ARG A  47       1.044   0.068  17.099  1.00  0.00           H0 
ATOM    147  HE  ARG A  47       1.065   0.784  14.432  1.00  0.00           H0 
ATOM    148 HH11 ARG A  47       2.266  -1.921  16.326  1.00  0.00           H0 
ATOM    149 HH12 ARG A  47       2.091  -3.073  15.023  1.00  0.00           H0 
ATOM    150 HH21 ARG A  47       0.840  -0.722  12.748  1.00  0.00           H0 
ATOM    151 HH22 ARG A  47       1.283  -2.397  12.996  1.00  0.00           H0 
ATOM    152  N   ALA A  48       1.744   5.556  17.242  1.00  0.00           N0 
ATOM    153  CA  ALA A  48       1.568   6.214  18.533  1.00  0.00           C0 
ATOM    154  C   ALA A  48       0.762   5.343  19.490  1.00  0.00           C0 
ATOM    155  O   ALA A  48      -0.357   4.936  19.179  1.00  0.00           O0 
ATOM    156  CB  ALA A  48       0.891   7.565  18.350  1.00  0.00           C0 
ATOM    157  H   ALA A  48       1.071   5.724  16.511  1.00  0.00           H0 
ATOM    158  HA  ALA A  48       2.553   6.370  18.971  1.00  0.00           H0 
ATOM    159  HB1 ALA A  48       0.765   8.042  19.323  1.00  0.00           H0 
ATOM    160  HB2 ALA A  48       1.506   8.198  17.712  1.00  0.00           H0 
ATOM    161  HB3 ALA A  48      -0.085   7.422  17.889  1.00  0.00           H0 
ATOM    162  N   TYR A  49       1.339   5.060  20.651  1.00  0.00           N0 
ATOM    163  CA  TYR A  49       0.679   4.230  21.653  1.00  0.00           C0 
ATOM    164  C   TYR A  49       0.275   5.054  22.871  1.00  0.00           C0 
ATOM    165  O   TYR A  49       1.058   5.860  23.374  1.00  0.00           O0 
ATOM    166  CB  TYR A  49       1.588   3.073  22.072  1.00  0.00           C0 
ATOM    167  CG  TYR A  49       1.008   2.211  23.173  1.00  0.00           C0 
ATOM    168  CD1 TYR A  49       0.154   1.164  22.857  1.00  0.00           C0 
ATOM    169  CD2 TYR A  49       1.333   2.465  24.497  1.00  0.00           C0 
ATOM    170  CE1 TYR A  49      -0.375   0.376  23.862  1.00  0.00           C0 
ATOM    171  CE2 TYR A  49       0.805   1.679  25.502  1.00  0.00           C0 
ATOM    172  CZ  TYR A  49      -0.046   0.638  25.187  1.00  0.00           C0 
ATOM    173  OH  TYR A  49      -0.573  -0.146  26.187  1.00  0.00           O0 
ATOM    174  H   TYR A  49       2.258   5.429  20.847  1.00  0.00           H0 
ATOM    175  HA  TYR A  49      -0.231   3.818  21.215  1.00  0.00           H0 
ATOM    176  HB2 TYR A  49       1.786   2.435  21.211  1.00  0.00           H0 
ATOM    177  HB3 TYR A  49       2.543   3.467  22.417  1.00  0.00           H0 
ATOM    178  HD1 TYR A  49      -0.102   0.963  21.817  1.00  0.00           H0 
ATOM    179  HD2 TYR A  49       2.004   3.290  24.744  1.00  0.00           H0 
ATOM    180  HE1 TYR A  49      -1.047  -0.444  23.613  1.00  0.00           H0 
ATOM    181  HE2 TYR A  49       1.057   1.880  26.543  1.00  0.00           H0 
ATOM    182  HH  TYR A  49      -1.167  -0.796  25.805  1.00  0.00           H0 
ATOM    183  N   ASN A  50      -0.951   4.844  23.339  1.00  0.00           N0 
ATOM    184  CA  ASN A  50      -1.478   5.603  24.467  1.00  0.00           C0 
ATOM    185  C   ASN A  50      -1.394   4.800  25.758  1.00  0.00           C0 
ATOM    186  O   ASN A  50      -2.187   3.885  25.985  1.00  0.00           O0 
ATOM    187  CB  ASN A  50      -2.909   6.033  24.199  1.00  0.00           C0 
ATOM    188  CG  ASN A  50      -3.455   6.930  25.276  1.00  0.00           C0 
ATOM    189  OD1 ASN A  50      -2.936   6.961  26.396  1.00  0.00           O0 
ATOM    190  ND2 ASN A  50      -4.491   7.661  24.955  1.00  0.00           N0 
ATOM    191  H   ASN A  50      -1.532   4.145  22.902  1.00  0.00           H0 
ATOM    192  HA  ASN A  50      -0.866   6.496  24.602  1.00  0.00           H0 
ATOM    193  HB2 ASN A  50      -2.958   6.561  23.244  1.00  0.00           H0 
ATOM    194  HB3 ASN A  50      -3.545   5.153  24.118  1.00  0.00           H0 
ATOM    195 HD21 ASN A  50      -4.898   8.277  25.634  1.00  0.00           H0 
ATOM    196 HD22 ASN A  50      -4.879   7.605  24.037  1.00  0.00           H0 
ATOM    197  N   ALA A  51      -0.429   5.145  26.603  1.00  0.00           N0 
ATOM    198  CA  ALA A  51      -0.194   4.411  27.840  1.00  0.00           C0 
ATOM    199  C   ALA A  51      -0.976   5.015  28.998  1.00  0.00           C0 
ATOM    200  O   ALA A  51      -0.849   4.577  30.141  1.00  0.00           O0 
ATOM    201  CB  ALA A  51       1.293   4.383  28.164  1.00  0.00           C0 
ATOM    202  H   ALA A  51       0.157   5.939  26.381  1.00  0.00           H0 
ATOM    203  HA  ALA A  51      -0.545   3.390  27.697  1.00  0.00           H0 
ATOM    204  HB1 ALA A  51       1.453   3.829  29.091  1.00  0.00           H0 
ATOM    205  HB2 ALA A  51       1.834   3.893  27.351  1.00  0.00           H0 
ATOM    206  HB3 ALA A  51       1.659   5.400  28.281  1.00  0.00           H0 
ATOM    207  N   GLY A  52      -1.785   6.024  28.695  1.00  0.00           N0 
ATOM    208  CA  GLY A  52      -2.558   6.721  29.718  1.00  0.00           C0 
ATOM    209  C   GLY A  52      -3.981   6.183  29.794  1.00  0.00           C0 
ATOM    210  O   GLY A  52      -4.307   5.174  29.168  1.00  0.00           O0 
ATOM    211  H   GLY A  52      -1.866   6.320  27.732  1.00  0.00           H0 
ATOM    212  HA2 GLY A  52      -2.069   6.605  30.684  1.00  0.00           H0 
ATOM    213  HA3 GLY A  52      -2.580   7.787  29.495  1.00  0.00           H0 
ATOM    214  N   ASN A  53      -4.824   6.862  30.563  1.00  0.00           N0 
ATOM    215  CA  ASN A  53      -6.221   6.466  30.705  1.00  0.00           C0 
ATOM    216  C   ASN A  53      -7.134   7.362  29.879  1.00  0.00           C0 
ATOM    217  O   ASN A  53      -8.356   7.214  29.904  1.00  0.00           O0 
ATOM    218  CB  ASN A  53      -6.635   6.482  32.164  1.00  0.00           C0 
ATOM    219  CG  ASN A  53      -5.947   5.418  32.972  1.00  0.00           C0 
ATOM    220  OD1 ASN A  53      -5.771   4.285  32.509  1.00  0.00           O0 
ATOM    221  ND2 ASN A  53      -5.552   5.760  34.171  1.00  0.00           N0 
ATOM    222  H   ASN A  53      -4.491   7.671  31.063  1.00  0.00           H0 
ATOM    223  HA  ASN A  53      -6.333   5.450  30.323  1.00  0.00           H0 
ATOM    224  HB2 ASN A  53      -6.406   7.457  32.597  1.00  0.00           H0 
ATOM    225  HB3 ASN A  53      -7.715   6.337  32.238  1.00  0.00           H0 
ATOM    226 HD21 ASN A  53      -5.087   5.093  34.755  1.00  0.00           H0 
ATOM    227 HD22 ASN A  53      -5.714   6.688  34.507  1.00  0.00           H0 
ATOM    228  N   SER A  54      -6.534   8.292  29.142  1.00  0.00           N0 
ATOM    229  CA  SER A  54      -7.286   9.174  28.259  1.00  0.00           C0 
ATOM    230  C   SER A  54      -6.461   9.573  27.042  1.00  0.00           C0 
ATOM    231  O   SER A  54      -5.250   9.351  27.004  1.00  0.00           O0 
ATOM    232  CB  SER A  54      -7.727  10.414  29.011  1.00  0.00           C0 
ATOM    233  OG  SER A  54      -6.626  11.211  29.354  1.00  0.00           O0 
ATOM    234  H   SER A  54      -5.530   8.389  29.196  1.00  0.00           H0 
ATOM    235  HA  SER A  54      -8.173   8.641  27.910  1.00  0.00           H0 
ATOM    236  HB2 SER A  54      -8.417  10.990  28.393  1.00  0.00           H0 
ATOM    237  HB3 SER A  54      -8.263  10.121  29.914  1.00  0.00           H0 
ATOM    238  HG  SER A  54      -6.411  11.720  28.567  1.00  0.00           H0 
ATOM    239  N   GLU A  55      -7.121  10.163  26.052  1.00  0.00           N0 
ATOM    240  CA  GLU A  55      -6.454  10.566  24.821  1.00  0.00           C0 
ATOM    241  C   GLU A  55      -5.249  11.452  25.111  1.00  0.00           C0 
ATOM    242  O   GLU A  55      -5.376  12.502  25.739  1.00  0.00           O0 
ATOM    243  CB  GLU A  55      -7.430  11.305  23.903  1.00  0.00           C0 
ATOM    244  CG  GLU A  55      -6.855  11.682  22.545  1.00  0.00           C0 
ATOM    245  CD  GLU A  55      -7.837  12.419  21.678  1.00  0.00           C0 
ATOM    246  OE1 GLU A  55      -8.935  12.650  22.121  1.00  0.00           O0 
ATOM    247  OE2 GLU A  55      -7.485  12.754  20.571  1.00  0.00           O0 
ATOM    248  H   GLU A  55      -8.111  10.335  26.154  1.00  0.00           H0 
ATOM    249  HA  GLU A  55      -6.102   9.672  24.307  1.00  0.00           H0 
ATOM    250  HB2 GLU A  55      -8.311  10.683  23.733  1.00  0.00           H0 
ATOM    251  HB3 GLU A  55      -7.766  12.221  24.390  1.00  0.00           H0 
ATOM    252  HG2 GLU A  55      -5.977  12.310  22.696  1.00  0.00           H0 
ATOM    253  HG3 GLU A  55      -6.535  10.775  22.034  1.00  0.00           H0 
ATOM    254  N   LEU A  56      -4.079  11.020  24.652  1.00  0.00           N0 
ATOM    255  CA  LEU A  56      -2.850  11.780  24.848  1.00  0.00           C0 
ATOM    256  C   LEU A  56      -2.389  12.426  23.546  1.00  0.00           C0 
ATOM    257  O   LEU A  56      -2.474  11.819  22.479  1.00  0.00           O0 
ATOM    258  CB  LEU A  56      -1.744  10.869  25.394  1.00  0.00           C0 
ATOM    259  CG  LEU A  56      -2.041  10.194  26.738  1.00  0.00           C0 
ATOM    260  CD1 LEU A  56      -0.874   9.295  27.126  1.00  0.00           C0 
ATOM    261  CD2 LEU A  56      -2.285  11.259  27.797  1.00  0.00           C0 
ATOM    262  H   LEU A  56      -4.040  10.139  24.156  1.00  0.00           H0 
ATOM    263  HA  LEU A  56      -3.044  12.569  25.573  1.00  0.00           H0 
ATOM    264  HB2 LEU A  56      -1.550  10.083  24.666  1.00  0.00           H0 
ATOM    265  HB3 LEU A  56      -0.836  11.460  25.513  1.00  0.00           H0 
ATOM    266  HG  LEU A  56      -2.928   9.568  26.642  1.00  0.00           H0 
ATOM    267 HD11 LEU A  56      -1.086   8.816  28.081  1.00  0.00           H0 
ATOM    268 HD12 LEU A  56      -0.735   8.532  26.360  1.00  0.00           H0 
ATOM    269 HD13 LEU A  56       0.032   9.893  27.212  1.00  0.00           H0 
ATOM    270 HD21 LEU A  56      -2.498  10.778  28.754  1.00  0.00           H0 
ATOM    271 HD22 LEU A  56      -1.398  11.886  27.895  1.00  0.00           H0 
ATOM    272 HD23 LEU A  56      -3.135  11.875  27.506  1.00  0.00           H0 
ATOM    273  N   ASP A  57      -1.903  13.657  23.644  1.00  0.00           N0 
ATOM    274  CA  ASP A  57      -1.365  14.361  22.485  1.00  0.00           C0 
ATOM    275  C   ASP A  57       0.155  14.424  22.535  1.00  0.00           C0 
ATOM    276  O   ASP A  57       0.745  14.547  23.608  1.00  0.00           O0 
ATOM    277  CB  ASP A  57      -1.939  15.778  22.405  1.00  0.00           C0 
ATOM    278  CG  ASP A  57      -3.438  15.798  22.131  1.00  0.00           C0 
ATOM    279  OD1 ASP A  57      -3.936  14.837  21.600  1.00  0.00           O0 
ATOM    280  OD2 ASP A  57      -4.067  16.776  22.458  1.00  0.00           O0 
ATOM    281  H   ASP A  57      -1.904  14.118  24.541  1.00  0.00           H0 
ATOM    282  HA  ASP A  57      -1.656  13.818  21.584  1.00  0.00           H0 
ATOM    283  HB2 ASP A  57      -1.748  16.300  23.344  1.00  0.00           H0 
ATOM    284  HB3 ASP A  57      -1.432  16.332  21.613  1.00  0.00           H0 
ATOM    285  N   VAL A  58       0.784  14.340  21.368  1.00  0.00           N0 
ATOM    286  CA  VAL A  58       2.236  14.428  21.272  1.00  0.00           C0 
ATOM    287  C   VAL A  58       2.659  15.244  20.058  1.00  0.00           C0 
ATOM    288  O   VAL A  58       2.098  15.099  18.972  1.00  0.00           O0 
ATOM    289  CB  VAL A  58       2.852  13.020  21.180  1.00  0.00           C0 
ATOM    290  CG1 VAL A  58       2.271  12.260  19.996  1.00  0.00           C0 
ATOM    291  CG2 VAL A  58       4.367  13.122  21.063  1.00  0.00           C0 
ATOM    292  H   VAL A  58       0.243  14.212  20.525  1.00  0.00           H0 
ATOM    293  HA  VAL A  58       2.613  14.916  22.170  1.00  0.00           H0 
ATOM    294  HB  VAL A  58       2.595  12.459  22.078  1.00  0.00           H0 
ATOM    295 HG11 VAL A  58       2.717  11.266  19.946  1.00  0.00           H0 
ATOM    296 HG12 VAL A  58       1.194  12.167  20.117  1.00  0.00           H0 
ATOM    297 HG13 VAL A  58       2.487  12.802  19.074  1.00  0.00           H0 
ATOM    298 HG21 VAL A  58       4.794  12.124  21.000  1.00  0.00           H0 
ATOM    299 HG22 VAL A  58       4.624  13.687  20.167  1.00  0.00           H0 
ATOM    300 HG23 VAL A  58       4.764  13.632  21.939  1.00  0.00           H0 
ATOM    301  N   SER A  59       3.653  16.107  20.249  1.00  0.00           N0 
ATOM    302  CA  SER A  59       4.175  16.927  19.161  1.00  0.00           C0 
ATOM    303  C   SER A  59       5.487  16.367  18.632  1.00  0.00           C0 
ATOM    304  O   SER A  59       6.531  16.492  19.270  1.00  0.00           O0 
ATOM    305  CB  SER A  59       4.377  18.353  19.635  1.00  0.00           C0 
ATOM    306  OG  SER A  59       4.937  19.142  18.622  1.00  0.00           O0 
ATOM    307  H   SER A  59       4.058  16.194  21.169  1.00  0.00           H0 
ATOM    308  HA  SER A  59       3.447  16.925  18.347  1.00  0.00           H0 
ATOM    309  HB2 SER A  59       3.420  18.773  19.940  1.00  0.00           H0 
ATOM    310  HB3 SER A  59       5.031  18.356  20.506  1.00  0.00           H0 
ATOM    311  HG  SER A  59       5.561  18.577  18.161  1.00  0.00           H0 
ATOM    312  N   VAL A  60       5.430  15.749  17.455  1.00  0.00           N0 
ATOM    313  CA  VAL A  60       6.600  15.111  16.865  1.00  0.00           C0 
ATOM    314  C   VAL A  60       7.204  15.975  15.767  1.00  0.00           C0 
ATOM    315  O   VAL A  60       6.783  15.911  14.612  1.00  0.00           O0 
ATOM    316  CB  VAL A  60       6.222  13.735  16.285  1.00  0.00           C0 
ATOM    317  CG1 VAL A  60       7.448  13.051  15.699  1.00  0.00           C0 
ATOM    318  CG2 VAL A  60       5.588  12.874  17.367  1.00  0.00           C0 
ATOM    319  H   VAL A  60       4.550  15.723  16.957  1.00  0.00           H0 
ATOM    320  HA  VAL A  60       7.346  14.966  17.649  1.00  0.00           H0 
ATOM    321  HB  VAL A  60       5.513  13.877  15.469  1.00  0.00           H0 
ATOM    322 HG11 VAL A  60       7.162  12.080  15.291  1.00  0.00           H0 
ATOM    323 HG12 VAL A  60       7.864  13.667  14.903  1.00  0.00           H0 
ATOM    324 HG13 VAL A  60       8.196  12.911  16.479  1.00  0.00           H0 
ATOM    325 HG21 VAL A  60       5.324  11.902  16.947  1.00  0.00           H0 
ATOM    326 HG22 VAL A  60       6.295  12.735  18.183  1.00  0.00           H0 
ATOM    327 HG23 VAL A  60       4.691  13.363  17.743  1.00  0.00           H0 
ATOM    328  N   GLY A  61       8.193  16.782  16.132  1.00  0.00           N0 
ATOM    329  CA  GLY A  61       8.792  17.732  15.202  1.00  0.00           C0 
ATOM    330  C   GLY A  61       7.809  18.837  14.838  1.00  0.00           C0 
ATOM    331  O   GLY A  61       7.483  19.691  15.663  1.00  0.00           O0 
ATOM    332  H   GLY A  61       8.544  16.736  17.081  1.00  0.00           H0 
ATOM    333  HA2 GLY A  61       9.684  18.171  15.650  1.00  0.00           H0 
ATOM    334  HA3 GLY A  61       9.107  17.211  14.301  1.00  0.00           H0 
ATOM    335  N   SER A  62       7.336  18.818  13.595  1.00  0.00           N0 
ATOM    336  CA  SER A  62       6.390  19.819  13.118  1.00  0.00           C0 
ATOM    337  C   SER A  62       4.978  19.257  13.056  1.00  0.00           C0 
ATOM    338  O   SER A  62       4.018  19.990  12.808  1.00  0.00           O0 
ATOM    339  CB  SER A  62       6.808  20.316  11.748  1.00  0.00           C0 
ATOM    340  OG  SER A  62       6.752  19.283  10.801  1.00  0.00           O0 
ATOM    341  H   SER A  62       7.639  18.089  12.966  1.00  0.00           H0 
ATOM    342  HA  SER A  62       6.397  20.660  13.813  1.00  0.00           H0 
ATOM    343  HB2 SER A  62       6.150  21.129  11.441  1.00  0.00           H0 
ATOM    344  HB3 SER A  62       7.820  20.714  11.796  1.00  0.00           H0 
ATOM    345  HG  SER A  62       5.968  18.773  11.012  1.00  0.00           H0 
ATOM    346  N   THR A  63       4.852  17.955  13.283  1.00  0.00           N0 
ATOM    347  CA  THR A  63       3.568  17.276  13.168  1.00  0.00           C0 
ATOM    348  C   THR A  63       3.162  16.632  14.486  1.00  0.00           C0 
ATOM    349  O   THR A  63       3.855  15.755  14.998  1.00  0.00           O0 
ATOM    350  CB  THR A  63       3.604  16.207  12.058  1.00  0.00           C0 
ATOM    351  OG1 THR A  63       3.900  16.827  10.801  1.00  0.00           O0 
ATOM    352  CG2 THR A  63       2.265  15.490  11.964  1.00  0.00           C0 
ATOM    353  H   THR A  63       5.667  17.421  13.545  1.00  0.00           H0 
ATOM    354  HA  THR A  63       2.808  18.015  12.906  1.00  0.00           H0 
ATOM    355  HB  THR A  63       4.384  15.479  12.282  1.00  0.00           H0 
ATOM    356  HG1 THR A  63       3.373  16.419  10.110  1.00  0.00           H0 
ATOM    357 HG21 THR A  63       2.311  14.738  11.177  1.00  0.00           H0 
ATOM    358 HG22 THR A  63       2.045  15.007  12.916  1.00  0.00           H0 
ATOM    359 HG23 THR A  63       1.483  16.211  11.731  1.00  0.00           H0 
ATOM    360  N   SER A  64       2.032  17.075  15.032  1.00  0.00           N0 
ATOM    361  CA  SER A  64       1.496  16.493  16.255  1.00  0.00           C0 
ATOM    362  C   SER A  64       0.571  15.323  15.950  1.00  0.00           C0 
ATOM    363  O   SER A  64      -0.013  15.246  14.870  1.00  0.00           O0 
ATOM    364  CB  SER A  64       0.747  17.548  17.048  1.00  0.00           C0 
ATOM    365  OG  SER A  64      -0.396  17.977  16.361  1.00  0.00           O0 
ATOM    366  H   SER A  64       1.534  17.832  14.585  1.00  0.00           H0 
ATOM    367  HA  SER A  64       2.327  16.127  16.859  1.00  0.00           H0 
ATOM    368  HB2 SER A  64       0.460  17.139  18.016  1.00  0.00           H0 
ATOM    369  HB3 SER A  64       1.402  18.398  17.235  1.00  0.00           H0 
ATOM    370  HG  SER A  64      -0.955  17.202  16.267  1.00  0.00           H0 
ATOM    371  N   LEU A  65       0.441  14.411  16.910  1.00  0.00           N0 
ATOM    372  CA  LEU A  65      -0.419  13.246  16.748  1.00  0.00           C0 
ATOM    373  C   LEU A  65      -1.510  13.216  17.809  1.00  0.00           C0 
ATOM    374  O   LEU A  65      -1.315  13.687  18.929  1.00  0.00           O0 
ATOM    375  CB  LEU A  65       0.411  11.959  16.824  1.00  0.00           C0 
ATOM    376  CG  LEU A  65       1.630  11.897  15.891  1.00  0.00           C0 
ATOM    377  CD1 LEU A  65       2.389  10.600  16.136  1.00  0.00           C0 
ATOM    378  CD2 LEU A  65       1.166  11.992  14.446  1.00  0.00           C0 
ATOM    379  H   LEU A  65       0.953  14.531  17.772  1.00  0.00           H0 
ATOM    380  HA  LEU A  65      -0.894  13.300  15.770  1.00  0.00           H0 
ATOM    381  HB2 LEU A  65       0.771  11.837  17.846  1.00  0.00           H0 
ATOM    382  HB3 LEU A  65      -0.233  11.114  16.585  1.00  0.00           H0 
ATOM    383  HG  LEU A  65       2.302  12.724  16.113  1.00  0.00           H0 
ATOM    384 HD11 LEU A  65       3.254  10.557  15.474  1.00  0.00           H0 
ATOM    385 HD12 LEU A  65       2.726  10.566  17.173  1.00  0.00           H0 
ATOM    386 HD13 LEU A  65       1.737   9.752  15.938  1.00  0.00           H0 
ATOM    387 HD21 LEU A  65       2.028  11.950  13.784  1.00  0.00           H0 
ATOM    388 HD22 LEU A  65       0.493  11.164  14.223  1.00  0.00           H0 
ATOM    389 HD23 LEU A  65       0.640  12.936  14.294  1.00  0.00           H0 
ATOM    390  N   ASN A  66      -2.662  12.659  17.451  1.00  0.00           N0 
ATOM    391  CA  ASN A  66      -3.803  12.604  18.358  1.00  0.00           C0 
ATOM    392  C   ASN A  66      -4.777  11.506  17.951  1.00  0.00           C0 
ATOM    393  O   ASN A  66      -4.512  10.739  17.025  1.00  0.00           O0 
ATOM    394  CB  ASN A  66      -4.506  13.946  18.417  1.00  0.00           C0 
ATOM    395  CG  ASN A  66      -5.023  14.387  17.077  1.00  0.00           C0 
ATOM    396  OD1 ASN A  66      -5.407  13.559  16.243  1.00  0.00           O0 
ATOM    397  ND2 ASN A  66      -5.044  15.677  16.852  1.00  0.00           N0 
ATOM    398  H   ASN A  66      -2.752  12.265  16.524  1.00  0.00           H0 
ATOM    399  HA  ASN A  66      -3.437  12.357  19.357  1.00  0.00           H0 
ATOM    400  HB2 ASN A  66      -5.340  13.892  19.115  1.00  0.00           H0 
ATOM    401  HB3 ASN A  66      -3.816  14.703  18.794  1.00  0.00           H0 
ATOM    402 HD21 ASN A  66      -5.378  16.026  15.977  1.00  0.00           H0 
ATOM    403 HD22 ASN A  66      -4.722  16.310  17.555  1.00  0.00           H0 
ATOM    404  N   ASP A  67      -5.906  11.436  18.648  1.00  0.00           N0 
ATOM    405  CA  ASP A  67      -6.945  10.464  18.329  1.00  0.00           C0 
ATOM    406  C   ASP A  67      -6.441   9.038  18.512  1.00  0.00           C0 
ATOM    407  O   ASP A  67      -6.653   8.179  17.656  1.00  0.00           O0 
ATOM    408  CB  ASP A  67      -7.434  10.657  16.890  1.00  0.00           C0 
ATOM    409  CG  ASP A  67      -8.782   9.997  16.632  1.00  0.00           C0 
ATOM    410  OD1 ASP A  67      -9.532   9.832  17.565  1.00  0.00           O0 
ATOM    411  OD2 ASP A  67      -9.051   9.665  15.503  1.00  0.00           O0 
ATOM    412  H   ASP A  67      -6.049  12.071  19.420  1.00  0.00           H0 
ATOM    413  HA  ASP A  67      -7.785  10.620  19.008  1.00  0.00           H0 
ATOM    414  HB2 ASP A  67      -7.522  11.721  16.676  1.00  0.00           H0 
ATOM    415  HB3 ASP A  67      -6.704  10.241  16.198  1.00  0.00           H0 
ATOM    416  N   VAL A  68      -5.773   8.792  19.634  1.00  0.00           N0 
ATOM    417  CA  VAL A  68      -5.337   7.446  19.986  1.00  0.00           C0 
ATOM    418  C   VAL A  68      -5.994   6.973  21.278  1.00  0.00           C0 
ATOM    419  O   VAL A  68      -5.853   7.605  22.324  1.00  0.00           O0 
ATOM    420  CB  VAL A  68      -3.805   7.407  20.150  1.00  0.00           C0 
ATOM    421  CG1 VAL A  68      -3.345   6.007  20.525  1.00  0.00           C0 
ATOM    422  CG2 VAL A  68      -3.135   7.868  18.863  1.00  0.00           C0 
ATOM    423  H   VAL A  68      -5.564   9.557  20.259  1.00  0.00           H0 
ATOM    424  HA  VAL A  68      -5.619   6.769  19.181  1.00  0.00           H0 
ATOM    425  HB  VAL A  68      -3.519   8.070  20.967  1.00  0.00           H0 
ATOM    426 HG11 VAL A  68      -2.260   5.998  20.638  1.00  0.00           H0 
ATOM    427 HG12 VAL A  68      -3.808   5.713  21.468  1.00  0.00           H0 
ATOM    428 HG13 VAL A  68      -3.634   5.307  19.743  1.00  0.00           H0 
ATOM    429 HG21 VAL A  68      -2.053   7.838  18.986  1.00  0.00           H0 
ATOM    430 HG22 VAL A  68      -3.427   7.209  18.046  1.00  0.00           H0 
ATOM    431 HG23 VAL A  68      -3.447   8.887  18.636  1.00  0.00           H0 
ATOM    432  N   ALA A  69      -6.712   5.858  21.195  1.00  0.00           N0 
ATOM    433  CA  ALA A  69      -7.478   5.354  22.330  1.00  0.00           C0 
ATOM    434  C   ALA A  69      -6.558   4.816  23.418  1.00  0.00           C0 
ATOM    435  O   ALA A  69      -5.496   4.265  23.131  1.00  0.00           O0 
ATOM    436  CB  ALA A  69      -8.447   4.275  21.874  1.00  0.00           C0 
ATOM    437  H   ALA A  69      -6.726   5.347  20.325  1.00  0.00           H0 
ATOM    438  HA  ALA A  69      -8.043   6.186  22.751  1.00  0.00           H0 
ATOM    439  HB1 ALA A  69      -9.013   3.910  22.732  1.00  0.00           H0 
ATOM    440  HB2 ALA A  69      -9.136   4.690  21.140  1.00  0.00           H0 
ATOM    441  HB3 ALA A  69      -7.893   3.452  21.427  1.00  0.00           H0 
ATOM    442  N   PRO A  70      -6.973   4.983  24.671  1.00  0.00           N0 
ATOM    443  CA  PRO A  70      -6.212   4.469  25.803  1.00  0.00           C0 
ATOM    444  C   PRO A  70      -5.915   2.982  25.641  1.00  0.00           C0 
ATOM    445  O   PRO A  70      -6.805   2.193  25.333  1.00  0.00           O0 
ATOM    446  CB  PRO A  70      -7.143   4.732  26.990  1.00  0.00           C0 
ATOM    447  CG  PRO A  70      -7.942   5.919  26.573  1.00  0.00           C0 
ATOM    448  CD  PRO A  70      -8.194   5.704  25.104  1.00  0.00           C0 
ATOM    449  HA  PRO A  70      -5.278   5.042  25.901  1.00  0.00           H0 
ATOM    450  HB2 PRO A  70      -7.765   3.846  27.183  1.00  0.00           H0 
ATOM    451  HB3 PRO A  70      -6.553   4.912  27.900  1.00  0.00           H0 
ATOM    452  HG2 PRO A  70      -8.871   5.977  27.159  1.00  0.00           H0 
ATOM    453  HG3 PRO A  70      -7.382   6.844  26.777  1.00  0.00           H0 
ATOM    454  HD2 PRO A  70      -9.099   5.092  24.973  1.00  0.00           H0 
ATOM    455  HD3 PRO A  70      -8.307   6.676  24.605  1.00  0.00           H0 
ATOM    456  N   LEU A  71      -4.656   2.612  25.848  1.00  0.00           N0 
ATOM    457  CA  LEU A  71      -4.243   1.217  25.746  1.00  0.00           C0 
ATOM    458  C   LEU A  71      -4.363   0.711  24.314  1.00  0.00           C0 
ATOM    459  O   LEU A  71      -4.422  -0.495  24.074  1.00  0.00           O0 
ATOM    460  CB  LEU A  71      -5.094   0.343  26.676  1.00  0.00           C0 
ATOM    461  CG  LEU A  71      -5.129   0.775  28.148  1.00  0.00           C0 
ATOM    462  CD1 LEU A  71      -6.020  -0.175  28.935  1.00  0.00           C0 
ATOM    463  CD2 LEU A  71      -3.714   0.788  28.708  1.00  0.00           C0 
ATOM    464  H   LEU A  71      -3.969   3.311  26.085  1.00  0.00           H0 
ATOM    465  HA  LEU A  71      -3.201   1.141  26.053  1.00  0.00           H0 
ATOM    466  HB2 LEU A  71      -6.118   0.337  26.308  1.00  0.00           H0 
ATOM    467  HB3 LEU A  71      -4.711  -0.678  26.641  1.00  0.00           H0 
ATOM    468  HG  LEU A  71      -5.560   1.773  28.223  1.00  0.00           H0 
ATOM    469 HD11 LEU A  71      -6.047   0.131  29.981  1.00  0.00           H0 
ATOM    470 HD12 LEU A  71      -7.031  -0.152  28.527  1.00  0.00           H0 
ATOM    471 HD13 LEU A  71      -5.625  -1.188  28.866  1.00  0.00           H0 
ATOM    472 HD21 LEU A  71      -3.739   1.096  29.753  1.00  0.00           H0 
ATOM    473 HD22 LEU A  71      -3.285  -0.210  28.634  1.00  0.00           H0 
ATOM    474 HD23 LEU A  71      -3.105   1.489  28.137  1.00  0.00           H0 
ATOM    475  N   GLY A  72      -4.397   1.640  23.365  1.00  0.00           N0 
ATOM    476  CA  GLY A  72      -4.376   1.291  21.949  1.00  0.00           C0 
ATOM    477  C   GLY A  72      -3.278   2.047  21.212  1.00  0.00           C0 
ATOM    478  O   GLY A  72      -2.399   2.644  21.833  1.00  0.00           O0 
ATOM    479  H   GLY A  72      -4.440   2.614  23.631  1.00  0.00           H0 
ATOM    480  HA2 GLY A  72      -4.218   0.217  21.843  1.00  0.00           H0 
ATOM    481  HA3 GLY A  72      -5.343   1.520  21.504  1.00  0.00           H0 
ATOM    482  N   SER A  73      -3.336   2.016  19.886  1.00  0.00           N0 
ATOM    483  CA  SER A  73      -2.335   2.684  19.060  1.00  0.00           C0 
ATOM    484  C   SER A  73      -2.893   3.023  17.684  1.00  0.00           C0 
ATOM    485  O   SER A  73      -3.938   2.509  17.285  1.00  0.00           O0 
ATOM    486  CB  SER A  73      -1.108   1.804  18.915  1.00  0.00           C0 
ATOM    487  OG  SER A  73      -1.393   0.669  18.147  1.00  0.00           O0 
ATOM    488  H   SER A  73      -4.091   1.518  19.437  1.00  0.00           H0 
ATOM    489  HA  SER A  73      -2.046   3.614  19.551  1.00  0.00           H0 
ATOM    490  HB2 SER A  73      -0.307   2.372  18.444  1.00  0.00           H0 
ATOM    491  HB3 SER A  73      -0.758   1.504  19.901  1.00  0.00           H0 
ATOM    492  HG  SER A  73      -1.678   0.994  17.289  1.00  0.00           H0 
ATOM    493  N   SER A  74      -2.192   3.891  16.965  1.00  0.00           N0 
ATOM    494  CA  SER A  74      -2.583   4.254  15.607  1.00  0.00           C0 
ATOM    495  C   SER A  74      -1.366   4.606  14.760  1.00  0.00           C0 
ATOM    496  O   SER A  74      -0.411   5.207  15.249  1.00  0.00           O0 
ATOM    497  CB  SER A  74      -3.545   5.426  15.637  1.00  0.00           C0 
ATOM    498  OG  SER A  74      -3.921   5.798  14.339  1.00  0.00           O0 
ATOM    499  H   SER A  74      -1.367   4.311  17.367  1.00  0.00           H0 
ATOM    500  HA  SER A  74      -3.083   3.400  15.151  1.00  0.00           H0 
ATOM    501  HB2 SER A  74      -4.430   5.155  16.212  1.00  0.00           H0 
ATOM    502  HB3 SER A  74      -3.074   6.270  16.139  1.00  0.00           H0 
ATOM    503  HG  SER A  74      -3.166   6.258  13.965  1.00  0.00           H0 
ATOM    504  N   ASP A  75      -1.410   4.227  13.487  1.00  0.00           N0 
ATOM    505  CA  ASP A  75      -0.297   4.472  12.577  1.00  0.00           C0 
ATOM    506  C   ASP A  75      -0.481   5.784  11.826  1.00  0.00           C0 
ATOM    507  O   ASP A  75      -1.585   6.109  11.384  1.00  0.00           O0 
ATOM    508  CB  ASP A  75      -0.157   3.320  11.578  1.00  0.00           C0 
ATOM    509  CG  ASP A  75       0.271   2.016  12.233  1.00  0.00           C0 
ATOM    510  OD1 ASP A  75       0.749   2.059  13.342  1.00  0.00           O0 
ATOM    511  OD2 ASP A  75       0.121   0.987  11.619  1.00  0.00           O0 
ATOM    512  H   ASP A  75      -2.233   3.756  13.142  1.00  0.00           H0 
ATOM    513  HA  ASP A  75       0.621   4.539  13.161  1.00  0.00           H0 
ATOM    514  HB2 ASP A  75      -1.110   3.160  11.071  1.00  0.00           H0 
ATOM    515  HB3 ASP A  75       0.578   3.586  10.816  1.00  0.00           H0 
ATOM    516  N   PHE A  76       0.607   6.535  11.682  1.00  0.00           N0 
ATOM    517  CA  PHE A  76       0.562   7.826  11.008  1.00  0.00           C0 
ATOM    518  C   PHE A  76       1.646   7.931   9.943  1.00  0.00           C0 
ATOM    519  O   PHE A  76       2.618   7.176   9.956  1.00  0.00           O0 
ATOM    520  CB  PHE A  76       0.724   8.963  12.021  1.00  0.00           C0 
ATOM    521  CG  PHE A  76      -0.357   9.004  13.061  1.00  0.00           C0 
ATOM    522  CD1 PHE A  76      -0.202   8.340  14.270  1.00  0.00           C0 
ATOM    523  CD2 PHE A  76      -1.533   9.705  12.838  1.00  0.00           C0 
ATOM    524  CE1 PHE A  76      -1.197   8.377  15.230  1.00  0.00           C0 
ATOM    525  CE2 PHE A  76      -2.526   9.747  13.795  1.00  0.00           C0 
ATOM    526  CZ  PHE A  76      -2.359   9.079  14.993  1.00  0.00           C0 
ATOM    527  H   PHE A  76       1.486   6.202  12.048  1.00  0.00           H0 
ATOM    528  HA  PHE A  76      -0.409   7.928  10.520  1.00  0.00           H0 
ATOM    529  HB2 PHE A  76       1.680   8.864  12.529  1.00  0.00           H0 
ATOM    530  HB3 PHE A  76       0.728   9.918  11.496  1.00  0.00           H0 
ATOM    531  HD1 PHE A  76       0.716   7.784  14.457  1.00  0.00           H0 
ATOM    532  HD2 PHE A  76      -1.666  10.232  11.892  1.00  0.00           H0 
ATOM    533  HE1 PHE A  76      -1.063   7.850  16.173  1.00  0.00           H0 
ATOM    534  HE2 PHE A  76      -3.444  10.302  13.606  1.00  0.00           H0 
ATOM    535  HZ  PHE A  76      -3.143   9.109  15.747  1.00  0.00           H0 
ATOM    536  N   LYS A  77       1.474   8.872   9.022  1.00  0.00           N0 
ATOM    537  CA  LYS A  77       2.426   9.061   7.933  1.00  0.00           C0 
ATOM    538  C   LYS A  77       2.330  10.466   7.354  1.00  0.00           C0 
ATOM    539  O   LYS A  77       1.887  11.396   8.028  1.00  0.00           O0 
ATOM    540  CB  LYS A  77       2.193   8.023   6.833  1.00  0.00           C0 
ATOM    541  CG  LYS A  77       0.834   8.115   6.157  1.00  0.00           C0 
ATOM    542  CD  LYS A  77       0.625   6.974   5.174  1.00  0.00           C0 
ATOM    543  CE  LYS A  77      -0.723   7.081   4.475  1.00  0.00           C0 
ATOM    544  NZ  LYS A  77      -0.970   5.932   3.563  1.00  0.00           N0 
ATOM    545  H   LYS A  77       0.663   9.471   9.076  1.00  0.00           H0 
ATOM    546  HA  LYS A  77       3.433   8.932   8.327  1.00  0.00           H0 
ATOM    547  HB2 LYS A  77       2.960   8.131   6.064  1.00  0.00           H0 
ATOM    548  HB3 LYS A  77       2.291   7.021   7.253  1.00  0.00           H0 
ATOM    549  HG2 LYS A  77       0.046   8.083   6.911  1.00  0.00           H0 
ATOM    550  HG3 LYS A  77       0.758   9.063   5.620  1.00  0.00           H0 
ATOM    551  HD2 LYS A  77       1.416   6.991   4.421  1.00  0.00           H0 
ATOM    552  HD3 LYS A  77       0.673   6.023   5.705  1.00  0.00           H0 
ATOM    553  HE2 LYS A  77      -1.515   7.114   5.222  1.00  0.00           H0 
ATOM    554  HE3 LYS A  77      -0.761   8.004   3.898  1.00  0.00           H0 
ATOM    555  HZ1 LYS A  77      -1.871   6.040   3.120  1.00  0.00           H0 
ATOM    556  HZ2 LYS A  77      -0.249   5.904   2.855  1.00  0.00           H0 
ATOM    557  HZ3 LYS A  77      -0.955   5.072   4.092  1.00  0.00           H0 
ATOM    558  N   PHE A  78       2.744  10.616   6.102  1.00  0.00           N0 
ATOM    559  CA  PHE A  78       2.840  11.930   5.476  1.00  0.00           C0 
ATOM    560  C   PHE A  78       3.951  12.760   6.108  1.00  0.00           C0 
ATOM    561  O   PHE A  78       3.847  13.984   6.204  1.00  0.00           O0 
ATOM    562  CB  PHE A  78       1.510  12.675   5.593  1.00  0.00           C0 
ATOM    563  CG  PHE A  78       0.335  11.904   5.064  1.00  0.00           C0 
ATOM    564  CD1 PHE A  78      -0.682  11.492   5.914  1.00  0.00           C0 
ATOM    565  CD2 PHE A  78       0.244  11.585   3.717  1.00  0.00           C0 
ATOM    566  CE1 PHE A  78      -1.764  10.783   5.430  1.00  0.00           C0 
ATOM    567  CE2 PHE A  78      -0.837  10.877   3.229  1.00  0.00           C0 
ATOM    568  CZ  PHE A  78      -1.843  10.474   4.085  1.00  0.00           C0 
ATOM    569  H   PHE A  78       3.001   9.797   5.567  1.00  0.00           H0 
ATOM    570  HA  PHE A  78       3.074  11.793   4.419  1.00  0.00           H0 
ATOM    571  HB2 PHE A  78       1.318  12.914   6.638  1.00  0.00           H0 
ATOM    572  HB3 PHE A  78       1.572  13.616   5.047  1.00  0.00           H0 
ATOM    573  HD1 PHE A  78      -0.621  11.738   6.974  1.00  0.00           H0 
ATOM    574  HD2 PHE A  78       1.037  11.902   3.041  1.00  0.00           H0 
ATOM    575  HE1 PHE A  78      -2.556  10.467   6.107  1.00  0.00           H0 
ATOM    576  HE2 PHE A  78      -0.896  10.633   2.170  1.00  0.00           H0 
ATOM    577  HZ  PHE A  78      -2.693   9.913   3.705  1.00  0.00           H0 
ATOM    578  N   LEU A  79       5.014  12.088   6.538  1.00  0.00           N0 
ATOM    579  CA  LEU A  79       6.111  12.752   7.232  1.00  0.00           C0 
ATOM    580  C   LEU A  79       7.460  12.289   6.700  1.00  0.00           C0 
ATOM    581  O   LEU A  79       7.812  11.114   6.814  1.00  0.00           O0 
ATOM    582  CB  LEU A  79       6.028  12.479   8.740  1.00  0.00           C0 
ATOM    583  CG  LEU A  79       7.129  13.121   9.594  1.00  0.00           C0 
ATOM    584  CD1 LEU A  79       6.989  14.636   9.548  1.00  0.00           C0 
ATOM    585  CD2 LEU A  79       7.029  12.603  11.022  1.00  0.00           C0 
ATOM    586  H   LEU A  79       5.064  11.092   6.380  1.00  0.00           H0 
ATOM    587  HA  LEU A  79       6.026  13.825   7.066  1.00  0.00           H0 
ATOM    588  HB2 LEU A  79       5.069  12.845   9.106  1.00  0.00           H0 
ATOM    589  HB3 LEU A  79       6.066  11.402   8.900  1.00  0.00           H0 
ATOM    590  HG  LEU A  79       8.104  12.863   9.181  1.00  0.00           H0 
ATOM    591 HD11 LEU A  79       7.772  15.092  10.155  1.00  0.00           H0 
ATOM    592 HD12 LEU A  79       7.082  14.979   8.518  1.00  0.00           H0 
ATOM    593 HD13 LEU A  79       6.013  14.923   9.940  1.00  0.00           H0 
ATOM    594 HD21 LEU A  79       7.813  13.058  11.629  1.00  0.00           H0 
ATOM    595 HD22 LEU A  79       6.055  12.861  11.434  1.00  0.00           H0 
ATOM    596 HD23 LEU A  79       7.150  11.520  11.026  1.00  0.00           H0 
ATOM    597  N   PRO A  80       8.211  13.218   6.118  1.00  0.00           N0 
ATOM    598  CA  PRO A  80       9.530  12.907   5.577  1.00  0.00           C0 
ATOM    599  C   PRO A  80      10.396  12.195   6.607  1.00  0.00           C0 
ATOM    600  O   PRO A  80      10.465  12.609   7.765  1.00  0.00           O0 
ATOM    601  CB  PRO A  80      10.090  14.288   5.224  1.00  0.00           C0 
ATOM    602  CG  PRO A  80       8.885  15.097   4.884  1.00  0.00           C0 
ATOM    603  CD  PRO A  80       7.841  14.645   5.871  1.00  0.00           C0 
ATOM    604  HA  PRO A  80       9.413  12.288   4.675  1.00  0.00           H0 
ATOM    605  HB2 PRO A  80      10.651  14.696   6.078  1.00  0.00           H0 
ATOM    606  HB3 PRO A  80      10.799  14.205   4.387  1.00  0.00           H0 
ATOM    607  HG2 PRO A  80       9.113  16.170   4.970  1.00  0.00           H0 
ATOM    608  HG3 PRO A  80       8.589  14.918   3.840  1.00  0.00           H0 
ATOM    609  HD2 PRO A  80       7.916  15.247   6.786  1.00  0.00           H0 
ATOM    610  HD3 PRO A  80       6.842  14.744   5.419  1.00  0.00           H0 
ATOM    611  N   PRO A  81      11.055  11.123   6.181  1.00  0.00           N0 
ATOM    612  CA  PRO A  81      11.923  10.355   7.064  1.00  0.00           C0 
ATOM    613  C   PRO A  81      12.984  11.242   7.702  1.00  0.00           C0 
ATOM    614  O   PRO A  81      13.438  12.215   7.100  1.00  0.00           O0 
ATOM    615  CB  PRO A  81      12.547   9.320   6.122  1.00  0.00           C0 
ATOM    616  CG  PRO A  81      11.526   9.142   5.050  1.00  0.00           C0 
ATOM    617  CD  PRO A  81      10.964  10.523   4.836  1.00  0.00           C0 
ATOM    618  HA  PRO A  81      11.312   9.868   7.839  1.00  0.00           H0 
ATOM    619  HB2 PRO A  81      13.507   9.690   5.740  1.00  0.00           H0 
ATOM    620  HB3 PRO A  81      12.754   8.389   6.670  1.00  0.00           H0 
ATOM    621  HG2 PRO A  81      11.995   8.732   4.143  1.00  0.00           H0 
ATOM    622  HG3 PRO A  81      10.761   8.418   5.367  1.00  0.00           H0 
ATOM    623  HD2 PRO A  81      11.583  11.065   4.105  1.00  0.00           H0 
ATOM    624  HD3 PRO A  81       9.924  10.445   4.482  1.00  0.00           H0 
ATOM    625  N   GLY A  82      13.374  10.903   8.926  1.00  0.00           N0 
ATOM    626  CA  GLY A  82      14.344  11.699   9.670  1.00  0.00           C0 
ATOM    627  C   GLY A  82      14.103  11.599  11.172  1.00  0.00           C0 
ATOM    628  O   GLY A  82      13.283  10.802  11.626  1.00  0.00           O0 
ATOM    629  H   GLY A  82      12.991  10.071   9.354  1.00  0.00           H0 
ATOM    630  HA2 GLY A  82      15.352  11.356   9.436  1.00  0.00           H0 
ATOM    631  HA3 GLY A  82      14.279  12.738   9.356  1.00  0.00           H0 
ATOM    632  N   SER A  83      14.822  12.414  11.937  1.00  0.00           N0 
ATOM    633  CA  SER A  83      14.686  12.422  13.387  1.00  0.00           C0 
ATOM    634  C   SER A  83      13.881  13.625  13.858  1.00  0.00           C0 
ATOM    635  O   SER A  83      14.217  14.767  13.550  1.00  0.00           O0 
ATOM    636  CB  SER A  83      16.056  12.429  14.040  1.00  0.00           C0 
ATOM    637  OG  SER A  83      15.947  12.557  15.431  1.00  0.00           O0 
ATOM    638  H   SER A  83      15.481  13.044  11.499  1.00  0.00           H0 
ATOM    639  HA  SER A  83      14.158  11.516  13.690  1.00  0.00           H0 
ATOM    640  HB2 SER A  83      16.580  11.506  13.797  1.00  0.00           H0 
ATOM    641  HB3 SER A  83      16.644  13.254  13.639  1.00  0.00           H0 
ATOM    642  HG  SER A  83      15.090  12.958  15.594  1.00  0.00           H0 
ATOM    643  N   TYR A  84      12.817  13.360  14.609  1.00  0.00           N0 
ATOM    644  CA  TYR A  84      11.959  14.421  15.124  1.00  0.00           C0 
ATOM    645  C   TYR A  84      11.776  14.300  16.631  1.00  0.00           C0 
ATOM    646  O   TYR A  84      11.640  13.197  17.162  1.00  0.00           O0 
ATOM    647  CB  TYR A  84      10.600  14.402  14.420  1.00  0.00           C0 
ATOM    648  CG  TYR A  84      10.687  14.562  12.919  1.00  0.00           C0 
ATOM    649  CD1 TYR A  84      10.748  13.441  12.105  1.00  0.00           C0 
ATOM    650  CD2 TYR A  84      10.704  15.830  12.358  1.00  0.00           C0 
ATOM    651  CE1 TYR A  84      10.827  13.589  10.734  1.00  0.00           C0 
ATOM    652  CE2 TYR A  84      10.782  15.977  10.987  1.00  0.00           C0 
ATOM    653  CZ  TYR A  84      10.843  14.863  10.175  1.00  0.00           C0 
ATOM    654  OH  TYR A  84      10.922  15.008   8.809  1.00  0.00           O0 
ATOM    655  H   TYR A  84      12.595  12.400  14.827  1.00  0.00           H0 
ATOM    656  HA  TYR A  84      12.440  15.382  14.926  1.00  0.00           H0 
ATOM    657  HB2 TYR A  84      10.094  13.458  14.633  1.00  0.00           H0 
ATOM    658  HB3 TYR A  84       9.976  15.204  14.813  1.00  0.00           H0 
ATOM    659  HD1 TYR A  84      10.735  12.445  12.546  1.00  0.00           H0 
ATOM    660  HD2 TYR A  84      10.655  16.711  12.999  1.00  0.00           H0 
ATOM    661  HE1 TYR A  84      10.876  12.708  10.092  1.00  0.00           H0 
ATOM    662  HE2 TYR A  84      10.797  16.974  10.545  1.00  0.00           H0 
ATOM    663  HH  TYR A  84      10.746  14.165   8.387  1.00  0.00           H0 
ATOM    664  N   THR A  85      11.776  15.440  17.315  1.00  0.00           N0 
ATOM    665  CA  THR A  85      11.622  15.461  18.765  1.00  0.00           C0 
ATOM    666  C   THR A  85      10.160  15.322  19.165  1.00  0.00           C0 
ATOM    667  O   THR A  85       9.332  16.170  18.837  1.00  0.00           O0 
ATOM    668  CB  THR A  85      12.202  16.757  19.364  1.00  0.00           C0 
ATOM    669  OG1 THR A  85      13.594  16.857  19.037  1.00  0.00           O0 
ATOM    670  CG2 THR A  85      12.038  16.765  20.876  1.00  0.00           C0 
ATOM    671  H   THR A  85      11.886  16.311  16.819  1.00  0.00           H0 
ATOM    672  HA  THR A  85      12.169  14.617  19.184  1.00  0.00           H0 
ATOM    673  HB  THR A  85      11.681  17.617  18.944  1.00  0.00           H0 
ATOM    674  HG1 THR A  85      13.954  17.661  19.419  1.00  0.00           H0 
ATOM    675 HG21 THR A  85      12.452  17.688  21.282  1.00  0.00           H0 
ATOM    676 HG22 THR A  85      10.979  16.700  21.129  1.00  0.00           H0 
ATOM    677 HG23 THR A  85      12.566  15.912  21.303  1.00  0.00           H0 
ATOM    678  N   ALA A  86       9.847  14.244  19.878  1.00  0.00           N0 
ATOM    679  CA  ALA A  86       8.485  13.994  20.332  1.00  0.00           C0 
ATOM    680  C   ALA A  86       8.255  14.566  21.725  1.00  0.00           C0 
ATOM    681  O   ALA A  86       8.767  14.043  22.713  1.00  0.00           O0 
ATOM    682  CB  ALA A  86       8.186  12.501  20.317  1.00  0.00           C0 
ATOM    683  H   ALA A  86      10.573  13.581  20.111  1.00  0.00           H0 
ATOM    684  HA  ALA A  86       7.803  14.497  19.648  1.00  0.00           H0 
ATOM    685  HB1 ALA A  86       7.166  12.332  20.658  1.00  0.00           H0 
ATOM    686  HB2 ALA A  86       8.298  12.119  19.303  1.00  0.00           H0 
ATOM    687  HB3 ALA A  86       8.881  11.987  20.978  1.00  0.00           H0 
ATOM    688  N   GLN A  87       7.480  15.644  21.797  1.00  0.00           N0 
ATOM    689  CA  GLN A  87       7.175  16.286  23.069  1.00  0.00           C0 
ATOM    690  C   GLN A  87       5.989  15.620  23.753  1.00  0.00           C0 
ATOM    691  O   GLN A  87       4.862  15.676  23.256  1.00  0.00           O0 
ATOM    692  CB  GLN A  87       6.890  17.776  22.864  1.00  0.00           C0 
ATOM    693  CG  GLN A  87       6.614  18.540  24.147  1.00  0.00           C0 
ATOM    694  CD  GLN A  87       7.847  18.666  25.023  1.00  0.00           C0 
ATOM    695  OE1 GLN A  87       8.950  18.925  24.533  1.00  0.00           O0 
ATOM    696  NE2 GLN A  87       7.668  18.483  26.325  1.00  0.00           N0 
ATOM    697  H   GLN A  87       7.093  16.027  20.946  1.00  0.00           H0 
ATOM    698  HA  GLN A  87       8.041  16.183  23.724  1.00  0.00           H0 
ATOM    699  HB2 GLN A  87       7.742  18.243  22.370  1.00  0.00           H0 
ATOM    700  HB3 GLN A  87       6.028  17.895  22.210  1.00  0.00           H0 
ATOM    701  HG2 GLN A  87       6.271  19.542  23.895  1.00  0.00           H0 
ATOM    702  HG3 GLN A  87       5.846  18.012  24.714  1.00  0.00           H0 
ATOM    703 HE21 GLN A  87       8.443  18.553  26.954  1.00  0.00           H0 
ATOM    704 HE22 GLN A  87       6.757  18.273  26.681  1.00  0.00           H0 
ATOM    705  N   VAL A  88       6.247  14.986  24.893  1.00  0.00           N0 
ATOM    706  CA  VAL A  88       5.195  14.328  25.658  1.00  0.00           C0 
ATOM    707  C   VAL A  88       5.121  14.876  27.079  1.00  0.00           C0 
ATOM    708  O   VAL A  88       5.948  14.542  27.926  1.00  0.00           O0 
ATOM    709  CB  VAL A  88       5.443  12.809  25.710  1.00  0.00           C0 
ATOM    710  CG1 VAL A  88       4.364  12.123  26.537  1.00  0.00           C0 
ATOM    711  CG2 VAL A  88       5.483  12.243  24.299  1.00  0.00           C0 
ATOM    712  H   VAL A  88       7.195  14.960  25.235  1.00  0.00           H0 
ATOM    713  HA  VAL A  88       4.241  14.511  25.163  1.00  0.00           H0 
ATOM    714  HB  VAL A  88       6.394  12.622  26.205  1.00  0.00           H0 
ATOM    715 HG11 VAL A  88       4.556  11.049  26.565  1.00  0.00           H0 
ATOM    716 HG12 VAL A  88       4.379  12.519  27.553  1.00  0.00           H0 
ATOM    717 HG13 VAL A  88       3.389  12.305  26.088  1.00  0.00           H0 
ATOM    718 HG21 VAL A  88       5.657  11.168  24.344  1.00  0.00           H0 
ATOM    719 HG22 VAL A  88       4.530  12.434  23.802  1.00  0.00           H0 
ATOM    720 HG23 VAL A  88       6.286  12.718  23.740  1.00  0.00           H0 
ATOM    721  N   GLY A  89       4.130  15.724  27.329  1.00  0.00           N0 
ATOM    722  CA  GLY A  89       3.989  16.379  28.625  1.00  0.00           C0 
ATOM    723  C   GLY A  89       5.149  17.329  28.889  1.00  0.00           C0 
ATOM    724  O   GLY A  89       5.358  18.290  28.147  1.00  0.00           O0 
ATOM    725  H   GLY A  89       3.453  15.920  26.604  1.00  0.00           H0 
ATOM    726  HA2 GLY A  89       3.047  16.927  28.656  1.00  0.00           H0 
ATOM    727  HA3 GLY A  89       3.947  15.623  29.409  1.00  0.00           H0 
ATOM    728  N   GLN A  90       5.899  17.058  29.951  1.00  0.00           N0 
ATOM    729  CA  GLN A  90       7.073  17.857  30.284  1.00  0.00           C0 
ATOM    730  C   GLN A  90       8.352  17.190  29.791  1.00  0.00           C0 
ATOM    731  O   GLN A  90       9.448  17.720  29.972  1.00  0.00           O0 
ATOM    732  CB  GLN A  90       7.152  18.088  31.796  1.00  0.00           C0 
ATOM    733  CG  GLN A  90       5.969  18.848  32.371  1.00  0.00           C0 
ATOM    734  CD  GLN A  90       5.831  20.237  31.781  1.00  0.00           C0 
ATOM    735  OE1 GLN A  90       6.790  21.014  31.753  1.00  0.00           O0 
ATOM    736  NE2 GLN A  90       4.633  20.561  31.303  1.00  0.00           N0 
ATOM    737  H   GLN A  90       5.653  16.277  30.542  1.00  0.00           H0 
ATOM    738  HA  GLN A  90       6.985  18.825  29.787  1.00  0.00           H0 
ATOM    739  HB2 GLN A  90       7.217  17.128  32.307  1.00  0.00           H0 
ATOM    740  HB3 GLN A  90       8.057  18.648  32.031  1.00  0.00           H0 
ATOM    741  HG2 GLN A  90       5.056  18.294  32.159  1.00  0.00           H0 
ATOM    742  HG3 GLN A  90       6.103  18.947  33.449  1.00  0.00           H0 
ATOM    743 HE21 GLN A  90       4.481  21.465  30.901  1.00  0.00           H0 
ATOM    744 HE22 GLN A  90       3.884  19.900  31.347  1.00  0.00           H0 
ATOM    745  N   GLN A  91       8.202  16.025  29.170  1.00  0.00           N0 
ATOM    746  CA  GLN A  91       9.349  15.268  28.679  1.00  0.00           C0 
ATOM    747  C   GLN A  91       9.412  15.294  27.157  1.00  0.00           C0 
ATOM    748  O   GLN A  91       8.463  15.709  26.494  1.00  0.00           O0 
ATOM    749  CB  GLN A  91       9.289  13.823  29.175  1.00  0.00           C0 
ATOM    750  CG  GLN A  91       9.285  13.682  30.688  1.00  0.00           C0 
ATOM    751  CD  GLN A  91      10.581  14.156  31.317  1.00  0.00           C0 
ATOM    752  OE1 GLN A  91      11.669  13.718  30.936  1.00  0.00           O0 
ATOM    753  NE2 GLN A  91      10.472  15.059  32.287  1.00  0.00           N0 
ATOM    754  H   GLN A  91       7.275  15.654  29.038  1.00  0.00           H0 
ATOM    755  HA  GLN A  91      10.258  15.731  29.061  1.00  0.00           H0 
ATOM    756  HB2 GLN A  91       8.389  13.341  28.790  1.00  0.00           H0 
ATOM    757  HB3 GLN A  91      10.145  13.268  28.790  1.00  0.00           H0 
ATOM    758  HG2 GLN A  91       8.467  14.281  31.095  1.00  0.00           H0 
ATOM    759  HG3 GLN A  91       9.143  12.631  30.946  1.00  0.00           H0 
ATOM    760 HE21 GLN A  91      11.292  15.410  32.738  1.00  0.00           H0 
ATOM    761 HE22 GLN A  91       9.570  15.388  32.563  1.00  0.00           H0 
ATOM    762  N   SER A  92      10.537  14.846  26.610  1.00  0.00           N0 
ATOM    763  CA  SER A  92      10.707  14.771  25.165  1.00  0.00           C0 
ATOM    764  C   SER A  92      11.627  13.620  24.776  1.00  0.00           C0 
ATOM    765  O   SER A  92      12.477  13.201  25.561  1.00  0.00           O0 
ATOM    766  CB  SER A  92      11.270  16.078  24.635  1.00  0.00           C0 
ATOM    767  OG  SER A  92      12.572  16.291  25.106  1.00  0.00           O0 
ATOM    768  H   SER A  92      11.293  14.551  27.211  1.00  0.00           H0 
ATOM    769  HA  SER A  92       9.731  14.599  24.708  1.00  0.00           H0 
ATOM    770  HB2 SER A  92      11.271  16.058  23.545  1.00  0.00           H0 
ATOM    771  HB3 SER A  92      10.628  16.899  24.946  1.00  0.00           H0 
ATOM    772  HG  SER A  92      12.744  17.229  24.993  1.00  0.00           H0 
ATOM    773  N   LEU A  93      11.450  13.109  23.562  1.00  0.00           N0 
ATOM    774  CA  LEU A  93      12.251  11.995  23.074  1.00  0.00           C0 
ATOM    775  C   LEU A  93      12.383  12.032  21.556  1.00  0.00           C0 
ATOM    776  O   LEU A  93      11.396  11.880  20.837  1.00  0.00           O0 
ATOM    777  CB  LEU A  93      11.624  10.662  23.508  1.00  0.00           C0 
ATOM    778  CG  LEU A  93      12.368   9.400  23.056  1.00  0.00           C0 
ATOM    779  CD1 LEU A  93      13.735   9.347  23.726  1.00  0.00           C0 
ATOM    780  CD2 LEU A  93      11.543   8.170  23.406  1.00  0.00           C0 
ATOM    781  H   LEU A  93      10.741  13.506  22.961  1.00  0.00           H0 
ATOM    782  HA  LEU A  93      13.248  12.069  23.508  1.00  0.00           H0 
ATOM    783  HB2 LEU A  93      11.567  10.643  24.595  1.00  0.00           H0 
ATOM    784  HB3 LEU A  93      10.610  10.610  23.112  1.00  0.00           H0 
ATOM    785  HG  LEU A  93      12.526   9.436  21.979  1.00  0.00           H0 
ATOM    786 HD11 LEU A  93      14.263   8.451  23.405  1.00  0.00           H0 
ATOM    787 HD12 LEU A  93      14.311  10.229  23.444  1.00  0.00           H0 
ATOM    788 HD13 LEU A  93      13.609   9.328  24.809  1.00  0.00           H0 
ATOM    789 HD21 LEU A  93      12.070   7.273  23.085  1.00  0.00           H0 
ATOM    790 HD22 LEU A  93      11.385   8.135  24.485  1.00  0.00           H0 
ATOM    791 HD23 LEU A  93      10.577   8.225  22.901  1.00  0.00           H0 
ATOM    792  N   PRO A  94      13.605  12.231  21.080  1.00  0.00           N0 
ATOM    793  CA  PRO A  94      13.887  12.176  19.649  1.00  0.00           C0 
ATOM    794  C   PRO A  94      13.481  10.831  19.061  1.00  0.00           C0 
ATOM    795  O   PRO A  94      13.822   9.778  19.600  1.00  0.00           O0 
ATOM    796  CB  PRO A  94      15.405  12.386  19.589  1.00  0.00           C0 
ATOM    797  CG  PRO A  94      15.721  13.126  20.845  1.00  0.00           C0 
ATOM    798  CD  PRO A  94      14.802  12.525  21.875  1.00  0.00           C0 
ATOM    799  HA  PRO A  94      13.356  12.996  19.144  1.00  0.00           H0 
ATOM    800  HB2 PRO A  94      15.915  11.413  19.527  1.00  0.00           H0 
ATOM    801  HB3 PRO A  94      15.670  12.949  18.683  1.00  0.00           H0 
ATOM    802  HG2 PRO A  94      16.784  13.002  21.100  1.00  0.00           H0 
ATOM    803  HG3 PRO A  94      15.552  14.204  20.703  1.00  0.00           H0 
ATOM    804  HD2 PRO A  94      15.263  11.616  22.291  1.00  0.00           H0 
ATOM    805  HD3 PRO A  94      14.612  13.262  22.670  1.00  0.00           H0 
ATOM    806  N   VAL A  95      12.753  10.873  17.950  1.00  0.00           N0 
ATOM    807  CA  VAL A  95      12.320   9.657  17.272  1.00  0.00           C0 
ATOM    808  C   VAL A  95      12.779   9.642  15.821  1.00  0.00           C0 
ATOM    809  O   VAL A  95      12.402  10.507  15.030  1.00  0.00           O0 
ATOM    810  CB  VAL A  95      10.785   9.535  17.324  1.00  0.00           C0 
ATOM    811  CG1 VAL A  95      10.321   8.306  16.556  1.00  0.00           C0 
ATOM    812  CG2 VAL A  95      10.318   9.475  18.770  1.00  0.00           C0 
ATOM    813  H   VAL A  95      12.492  11.772  17.567  1.00  0.00           H0 
ATOM    814  HA  VAL A  95      12.756   8.800  17.789  1.00  0.00           H0 
ATOM    815  HB  VAL A  95      10.345  10.406  16.836  1.00  0.00           H0 
ATOM    816 HG11 VAL A  95       9.234   8.236  16.603  1.00  0.00           H0 
ATOM    817 HG12 VAL A  95      10.635   8.388  15.516  1.00  0.00           H0 
ATOM    818 HG13 VAL A  95      10.762   7.413  16.998  1.00  0.00           H0 
ATOM    819 HG21 VAL A  95       9.231   9.389  18.799  1.00  0.00           H0 
ATOM    820 HG22 VAL A  95      10.762   8.610  19.260  1.00  0.00           H0 
ATOM    821 HG23 VAL A  95      10.624  10.382  19.289  1.00  0.00           H0 
ATOM    822  N   LYS A  96      13.597   8.654  15.473  1.00  0.00           N0 
ATOM    823  CA  LYS A  96      13.980   8.427  14.086  1.00  0.00           C0 
ATOM    824  C   LYS A  96      12.962   7.550  13.369  1.00  0.00           C0 
ATOM    825  O   LYS A  96      12.658   6.444  13.813  1.00  0.00           O0 
ATOM    826  CB  LYS A  96      15.368   7.788  14.012  1.00  0.00           C0 
ATOM    827  CG  LYS A  96      15.877   7.553  12.596  1.00  0.00           C0 
ATOM    828  CD  LYS A  96      17.298   7.011  12.602  1.00  0.00           C0 
ATOM    829  CE  LYS A  96      17.840   6.857  11.189  1.00  0.00           C0 
ATOM    830  NZ  LYS A  96      17.204   5.721  10.469  1.00  0.00           N0 
ATOM    831  H   LYS A  96      13.959   8.041  16.191  1.00  0.00           H0 
ATOM    832  HA  LYS A  96      14.010   9.390  13.575  1.00  0.00           H0 
ATOM    833  HB2 LYS A  96      16.091   8.426  14.525  1.00  0.00           H0 
ATOM    834  HB3 LYS A  96      15.356   6.829  14.527  1.00  0.00           H0 
ATOM    835  HG2 LYS A  96      15.226   6.835  12.091  1.00  0.00           H0 
ATOM    836  HG3 LYS A  96      15.856   8.489  12.041  1.00  0.00           H0 
ATOM    837  HD2 LYS A  96      17.945   7.692  13.160  1.00  0.00           H0 
ATOM    838  HD3 LYS A  96      17.315   6.039  13.095  1.00  0.00           H0 
ATOM    839  HE2 LYS A  96      17.658   7.776  10.629  1.00  0.00           H0 
ATOM    840  HE3 LYS A  96      18.915   6.692  11.229  1.00  0.00           H0 
ATOM    841  HZ1 LYS A  96      17.589   5.654   9.538  1.00  0.00           H0 
ATOM    842  HZ2 LYS A  96      17.383   4.862  10.972  1.00  0.00           H0 
ATOM    843  HZ3 LYS A  96      16.208   5.874  10.409  1.00  0.00           H0 
ATOM    844  N   LEU A  97      12.436   8.053  12.256  1.00  0.00           N0 
ATOM    845  CA  LEU A  97      11.425   7.332  11.494  1.00  0.00           C0 
ATOM    846  C   LEU A  97      11.916   7.020  10.085  1.00  0.00           C0 
ATOM    847  O   LEU A  97      12.551   7.854   9.439  1.00  0.00           O0 
ATOM    848  CB  LEU A  97      10.132   8.152  11.420  1.00  0.00           C0 
ATOM    849  CG  LEU A  97       9.479   8.486  12.768  1.00  0.00           C0 
ATOM    850  CD1 LEU A  97       8.306   9.433  12.544  1.00  0.00           C0 
ATOM    851  CD2 LEU A  97       9.024   7.203  13.445  1.00  0.00           C0 
ATOM    852  H   LEU A  97      12.746   8.958  11.930  1.00  0.00           H0 
ATOM    853  HA  LEU A  97      11.215   6.392  12.000  1.00  0.00           H0 
ATOM    854  HB2 LEU A  97      10.344   9.092  10.915  1.00  0.00           H0 
ATOM    855  HB3 LEU A  97       9.402   7.602  10.828  1.00  0.00           H0 
ATOM    856  HG  LEU A  97      10.203   8.997  13.406  1.00  0.00           H0 
ATOM    857 HD11 LEU A  97       7.845   9.671  13.503  1.00  0.00           H0 
ATOM    858 HD12 LEU A  97       8.666  10.352  12.079  1.00  0.00           H0 
ATOM    859 HD13 LEU A  97       7.574   8.957  11.897  1.00  0.00           H0 
ATOM    860 HD21 LEU A  97       8.561   7.440  14.403  1.00  0.00           H0 
ATOM    861 HD22 LEU A  97       8.299   6.692  12.807  1.00  0.00           H0 
ATOM    862 HD23 LEU A  97       9.885   6.552  13.609  1.00  0.00           H0 
ATOM    863  N   ASP A  98      11.616   5.815   9.614  1.00  0.00           N0 
ATOM    864  CA  ASP A  98      12.085   5.365   8.309  1.00  0.00           C0 
ATOM    865  C   ASP A  98      10.924   5.151   7.347  1.00  0.00           C0 
ATOM    866  O   ASP A  98       9.789   4.915   7.770  1.00  0.00           O0 
ATOM    867  CB  ASP A  98      12.888   4.067   8.446  1.00  0.00           C0 
ATOM    868  CG  ASP A  98      14.139   4.232   9.295  1.00  0.00           C0 
ATOM    869  OD1 ASP A  98      14.708   5.297   9.282  1.00  0.00           O0 
ATOM    870  OD2 ASP A  98      14.516   3.288   9.951  1.00  0.00           O0 
ATOM    871  H   ASP A  98      11.048   5.194  10.172  1.00  0.00           H0 
ATOM    872  HA  ASP A  98      12.735   6.134   7.891  1.00  0.00           H0 
ATOM    873  HB2 ASP A  98      12.259   3.298   8.893  1.00  0.00           H0 
ATOM    874  HB3 ASP A  98      13.180   3.714   7.457  1.00  0.00           H0 
ATOM    875  N   PRO A  99      11.207   5.234   6.052  1.00  0.00           N0 
ATOM    876  CA  PRO A  99      10.180   5.086   5.032  1.00  0.00           C0 
ATOM    877  C   PRO A  99       9.858   3.618   4.783  1.00  0.00           C0 
ATOM    878  O   PRO A  99       8.801   3.285   4.247  1.00  0.00           O0 
ATOM    879  CB  PRO A  99      10.819   5.740   3.801  1.00  0.00           C0 
ATOM    880  CG  PRO A  99      12.276   5.472   3.961  1.00  0.00           C0 
ATOM    881  CD  PRO A  99      12.520   5.599   5.442  1.00  0.00           C0 
ATOM    882  HA  PRO A  99       9.277   5.631   5.343  1.00  0.00           H0 
ATOM    883  HB2 PRO A  99      10.402   5.302   2.882  1.00  0.00           H0 
ATOM    884  HB3 PRO A  99      10.580   6.814   3.782  1.00  0.00           H0 
ATOM    885  HG2 PRO A  99      12.524   4.473   3.575  1.00  0.00           H0 
ATOM    886  HG3 PRO A  99      12.861   6.195   3.373  1.00  0.00           H0 
ATOM    887  HD2 PRO A  99      13.312   4.898   5.744  1.00  0.00           H0 
ATOM    888  HD3 PRO A  99      12.807   6.633   5.679  1.00  0.00           H0 
ATOM    889  N   ASP A 100      10.778   2.742   5.172  1.00  0.00           N0 
ATOM    890  CA  ASP A 100      10.657   1.320   4.876  1.00  0.00           C0 
ATOM    891  C   ASP A 100       9.974   0.576   6.017  1.00  0.00           C0 
ATOM    892  O   ASP A 100       9.289  -0.422   5.797  1.00  0.00           O0 
ATOM    893  CB  ASP A 100      12.035   0.706   4.612  1.00  0.00           C0 
ATOM    894  CG  ASP A 100      12.716   1.289   3.381  1.00  0.00           C0 
ATOM    895  OD1 ASP A 100      12.140   1.218   2.321  1.00  0.00           O0 
ATOM    896  OD2 ASP A 100      13.804   1.797   3.513  1.00  0.00           O0 
ATOM    897  H   ASP A 100      11.584   3.070   5.689  1.00  0.00           H0 
ATOM    898  HA  ASP A 100      10.049   1.204   3.981  1.00  0.00           H0 
ATOM    899  HB2 ASP A 100      12.677   0.872   5.477  1.00  0.00           H0 
ATOM    900  HB3 ASP A 100      11.935  -0.371   4.479  1.00  0.00           H0 
ATOM    901  N   SER A 101      10.164   1.070   7.235  1.00  0.00           N0 
ATOM    902  CA  SER A 101       9.596   0.431   8.418  1.00  0.00           C0 
ATOM    903  C   SER A 101       8.778   1.419   9.236  1.00  0.00           C0 
ATOM    904  O   SER A 101       8.332   2.447   8.723  1.00  0.00           O0 
ATOM    905  CB  SER A 101      10.699  -0.159   9.274  1.00  0.00           C0 
ATOM    906  OG  SER A 101      10.167  -0.942  10.307  1.00  0.00           O0 
ATOM    907  H   SER A 101      10.719   1.906   7.347  1.00  0.00           H0 
ATOM    908  HA  SER A 101       8.935  -0.374   8.092  1.00  0.00           H0 
ATOM    909  HB2 SER A 101      11.356  -0.768   8.654  1.00  0.00           H0 
ATOM    910  HB3 SER A 101      11.301   0.645   9.697  1.00  0.00           H0 
ATOM    911  HG  SER A 101       9.996  -1.804   9.924  1.00  0.00           H0 
ATOM    912  N   TYR A 102       8.582   1.105  10.513  1.00  0.00           N0 
ATOM    913  CA  TYR A 102       7.888   2.006  11.426  1.00  0.00           C0 
ATOM    914  C   TYR A 102       8.403   1.850  12.851  1.00  0.00           C0 
ATOM    915  O   TYR A 102       8.994   0.826  13.200  1.00  0.00           O0 
ATOM    916  CB  TYR A 102       6.379   1.757  11.378  1.00  0.00           C0 
ATOM    917  CG  TYR A 102       5.959   0.429  11.971  1.00  0.00           C0 
ATOM    918  CD1 TYR A 102       5.572   0.355  13.301  1.00  0.00           C0 
ATOM    919  CD2 TYR A 102       5.962  -0.713  11.183  1.00  0.00           C0 
ATOM    920  CE1 TYR A 102       5.191  -0.858  13.842  1.00  0.00           C0 
ATOM    921  CE2 TYR A 102       5.580  -1.926  11.725  1.00  0.00           C0 
ATOM    922  CZ  TYR A 102       5.195  -2.000  13.048  1.00  0.00           C0 
ATOM    923  OH  TYR A 102       4.813  -3.208  13.586  1.00  0.00           O0 
ATOM    924  H   TYR A 102       8.923   0.220  10.859  1.00  0.00           H0 
ATOM    925  HA  TYR A 102       8.082   3.031  11.116  1.00  0.00           H0 
ATOM    926  HB2 TYR A 102       5.860   2.549  11.919  1.00  0.00           H0 
ATOM    927  HB3 TYR A 102       6.037   1.790  10.343  1.00  0.00           H0 
ATOM    928  HD1 TYR A 102       5.572   1.253  13.919  1.00  0.00           H0 
ATOM    929  HD2 TYR A 102       6.266  -0.656  10.140  1.00  0.00           H0 
ATOM    930  HE1 TYR A 102       4.886  -0.918  14.886  1.00  0.00           H0 
ATOM    931  HE2 TYR A 102       5.582  -2.822  11.107  1.00  0.00           H0 
ATOM    932  HH  TYR A 102       5.415  -3.894  13.288  1.00  0.00           H0 
ATOM    933  N   TYR A 103       8.178   2.869  13.671  1.00  0.00           N0 
ATOM    934  CA  TYR A 103       8.573   2.827  15.075  1.00  0.00           C0 
ATOM    935  C   TYR A 103       7.398   3.154  15.988  1.00  0.00           C0 
ATOM    936  O   TYR A 103       6.583   4.020  15.677  1.00  0.00           O0 
ATOM    937  CB  TYR A 103       9.732   3.791  15.333  1.00  0.00           C0 
ATOM    938  CG  TYR A 103      10.995   3.447  14.574  1.00  0.00           C0 
ATOM    939  CD1 TYR A 103      11.132   3.827  13.246  1.00  0.00           C0 
ATOM    940  CD2 TYR A 103      12.016   2.752  15.207  1.00  0.00           C0 
ATOM    941  CE1 TYR A 103      12.285   3.512  12.554  1.00  0.00           C0 
ATOM    942  CE2 TYR A 103      13.169   2.438  14.514  1.00  0.00           C0 
ATOM    943  CZ  TYR A 103      13.303   2.815  13.194  1.00  0.00           C0 
ATOM    944  OH  TYR A 103      14.452   2.502  12.504  1.00  0.00           O0 
ATOM    945  H   TYR A 103       7.721   3.695  13.314  1.00  0.00           H0 
ATOM    946  HA  TYR A 103       8.901   1.814  15.311  1.00  0.00           H0 
ATOM    947  HB2 TYR A 103       9.433   4.803  15.055  1.00  0.00           H0 
ATOM    948  HB3 TYR A 103       9.968   3.801  16.398  1.00  0.00           H0 
ATOM    949  HD1 TYR A 103      10.329   4.373  12.751  1.00  0.00           H0 
ATOM    950  HD2 TYR A 103      11.907   2.453  16.249  1.00  0.00           H0 
ATOM    951  HE1 TYR A 103      12.391   3.809  11.511  1.00  0.00           H0 
ATOM    952  HE2 TYR A 103      13.970   1.890  15.010  1.00  0.00           H0 
ATOM    953  HH  TYR A 103      14.378   2.819  11.600  1.00  0.00           H0 
ATOM    954  N   THR A 104       7.320   2.457  17.116  1.00  0.00           N0 
ATOM    955  CA  THR A 104       6.206   2.621  18.043  1.00  0.00           C0 
ATOM    956  C   THR A 104       6.607   3.475  19.238  1.00  0.00           C0 
ATOM    957  O   THR A 104       7.501   3.110  20.001  1.00  0.00           O0 
ATOM    958  CB  THR A 104       5.686   1.256  18.532  1.00  0.00           C0 
ATOM    959  OG1 THR A 104       5.216   0.493  17.414  1.00  0.00           O0 
ATOM    960  CG2 THR A 104       4.553   1.444  19.527  1.00  0.00           C0 
ATOM    961  H   THR A 104       8.051   1.795  17.336  1.00  0.00           H0 
ATOM    962  HA  THR A 104       5.396   3.130  17.522  1.00  0.00           H0 
ATOM    963  HB  THR A 104       6.496   0.710  19.014  1.00  0.00           H0 
ATOM    964  HG1 THR A 104       5.059  -0.414  17.689  1.00  0.00           H0 
ATOM    965 HG21 THR A 104       4.198   0.470  19.863  1.00  0.00           H0 
ATOM    966 HG22 THR A 104       4.911   2.016  20.383  1.00  0.00           H0 
ATOM    967 HG23 THR A 104       3.735   1.983  19.048  1.00  0.00           H0 
ATOM    968  N   LEU A 105       5.940   4.614  19.396  1.00  0.00           N0 
ATOM    969  CA  LEU A 105       6.235   5.528  20.493  1.00  0.00           C0 
ATOM    970  C   LEU A 105       5.240   5.357  21.633  1.00  0.00           C0 
ATOM    971  O   LEU A 105       4.056   5.657  21.486  1.00  0.00           O0 
ATOM    972  CB  LEU A 105       6.208   6.979  19.995  1.00  0.00           C0 
ATOM    973  CG  LEU A 105       6.488   8.051  21.055  1.00  0.00           C0 
ATOM    974  CD1 LEU A 105       7.904   7.879  21.589  1.00  0.00           C0 
ATOM    975  CD2 LEU A 105       6.298   9.432  20.445  1.00  0.00           C0 
ATOM    976  H   LEU A 105       5.213   4.853  18.738  1.00  0.00           H0 
ATOM    977  HA  LEU A 105       7.232   5.306  20.870  1.00  0.00           H0 
ATOM    978  HB2 LEU A 105       6.950   7.089  19.207  1.00  0.00           H0 
ATOM    979  HB3 LEU A 105       5.225   7.182  19.570  1.00  0.00           H0 
ATOM    980  HG  LEU A 105       5.798   7.926  21.889  1.00  0.00           H0 
ATOM    981 HD11 LEU A 105       8.104   8.641  22.344  1.00  0.00           H0 
ATOM    982 HD12 LEU A 105       8.005   6.891  22.039  1.00  0.00           H0 
ATOM    983 HD13 LEU A 105       8.616   7.982  20.773  1.00  0.00           H0 
ATOM    984 HD21 LEU A 105       6.499  10.193  21.198  1.00  0.00           H0 
ATOM    985 HD22 LEU A 105       6.989   9.557  19.608  1.00  0.00           H0 
ATOM    986 HD23 LEU A 105       5.275   9.534  20.087  1.00  0.00           H0 
ATOM    987  N   VAL A 106       5.729   4.873  22.772  1.00  0.00           N0 
ATOM    988  CA  VAL A 106       4.894   4.707  23.952  1.00  0.00           C0 
ATOM    989  C   VAL A 106       4.742   6.022  24.710  1.00  0.00           C0 
ATOM    990  O   VAL A 106       5.624   6.415  25.474  1.00  0.00           O0 
ATOM    991  CB  VAL A 106       5.501   3.647  24.892  1.00  0.00           C0 
ATOM    992  CG1 VAL A 106       4.652   3.497  26.146  1.00  0.00           C0 
ATOM    993  CG2 VAL A 106       5.621   2.318  24.160  1.00  0.00           C0 
ATOM    994  H   VAL A 106       6.704   4.614  22.816  1.00  0.00           H0 
ATOM    995  HA  VAL A 106       3.907   4.370  23.637  1.00  0.00           H0 
ATOM    996  HB  VAL A 106       6.489   3.978  25.209  1.00  0.00           H0 
ATOM    997 HG11 VAL A 106       5.097   2.742  26.798  1.00  0.00           H0 
ATOM    998 HG12 VAL A 106       4.609   4.449  26.671  1.00  0.00           H0 
ATOM    999 HG13 VAL A 106       3.645   3.188  25.868  1.00  0.00           H0 
ATOM   1000 HG21 VAL A 106       6.052   1.573  24.828  1.00  0.00           H0 
ATOM   1001 HG22 VAL A 106       4.633   1.989  23.837  1.00  0.00           H0 
ATOM   1002 HG23 VAL A 106       6.267   2.440  23.288  1.00  0.00           H0 
ATOM   1003  N   SER A 107       3.619   6.697  24.493  1.00  0.00           N0 
ATOM   1004  CA  SER A 107       3.379   8.000  25.101  1.00  0.00           C0 
ATOM   1005  C   SER A 107       2.798   7.854  26.503  1.00  0.00           C0 
ATOM   1006  O   SER A 107       1.761   7.223  26.692  1.00  0.00           O0 
ATOM   1007  CB  SER A 107       2.435   8.813  24.236  1.00  0.00           C0 
ATOM   1008  OG  SER A 107       2.091  10.017  24.864  1.00  0.00           O0 
ATOM   1009  H   SER A 107       2.914   6.299  23.890  1.00  0.00           H0 
ATOM   1010  HA  SER A 107       4.329   8.527  25.175  1.00  0.00           H0 
ATOM   1011  HB2 SER A 107       2.913   9.025  23.278  1.00  0.00           H0 
ATOM   1012  HB3 SER A 107       1.536   8.236  24.033  1.00  0.00           H0 
ATOM   1013  HG  SER A 107       2.012   9.814  25.800  1.00  0.00           H0 
ATOM   1014  N   GLN A 108       3.477   8.444  27.480  1.00  0.00           N0 
ATOM   1015  CA  GLN A 108       3.002   8.429  28.859  1.00  0.00           C0 
ATOM   1016  C   GLN A 108       2.138   9.647  29.158  1.00  0.00           C0 
ATOM   1017  O   GLN A 108       2.297  10.700  28.540  1.00  0.00           O0 
ATOM   1018  CB  GLN A 108       4.183   8.374  29.833  1.00  0.00           C0 
ATOM   1019  CG  GLN A 108       5.021   7.112  29.724  1.00  0.00           C0 
ATOM   1020  CD  GLN A 108       4.254   5.871  30.138  1.00  0.00           C0 
ATOM   1021  OE1 GLN A 108       3.488   5.891  31.104  1.00  0.00           O0 
ATOM   1022  NE2 GLN A 108       4.456   4.780  29.407  1.00  0.00           N0 
ATOM   1023  H   GLN A 108       4.344   8.914  27.265  1.00  0.00           H0 
ATOM   1024  HA  GLN A 108       2.391   7.539  29.002  1.00  0.00           H0 
ATOM   1025  HB2 GLN A 108       4.837   9.229  29.660  1.00  0.00           H0 
ATOM   1026  HB3 GLN A 108       3.814   8.447  30.856  1.00  0.00           H0 
ATOM   1027  HG2 GLN A 108       5.342   6.989  28.691  1.00  0.00           H0 
ATOM   1028  HG3 GLN A 108       5.890   7.209  30.374  1.00  0.00           H0 
ATOM   1029 HE21 GLN A 108       3.976   3.931  29.631  1.00  0.00           H0 
ATOM   1030 HE22 GLN A 108       5.085   4.809  28.631  1.00  0.00           H0 
ATOM   1031  N   PRO A 109       1.222   9.497  30.107  1.00  0.00           N0 
ATOM   1032  CA  PRO A 109       0.316  10.579  30.475  1.00  0.00           C0 
ATOM   1033  C   PRO A 109       1.020  11.619  31.339  1.00  0.00           C0 
ATOM   1034  O   PRO A 109       0.721  11.760  32.524  1.00  0.00           O0 
ATOM   1035  CB  PRO A 109      -0.788   9.855  31.252  1.00  0.00           C0 
ATOM   1036  CG  PRO A 109      -0.093   8.700  31.887  1.00  0.00           C0 
ATOM   1037  CD  PRO A 109       0.903   8.247  30.851  1.00  0.00           C0 
ATOM   1038  HA  PRO A 109      -0.084  11.043  29.561  1.00  0.00           H0 
ATOM   1039  HB2 PRO A 109      -1.242  10.536  31.987  1.00  0.00           H0 
ATOM   1040  HB3 PRO A 109      -1.590   9.546  30.565  1.00  0.00           H0 
ATOM   1041  HG2 PRO A 109       0.386   9.014  32.826  1.00  0.00           H0 
ATOM   1042  HG3 PRO A 109      -0.818   7.916  32.148  1.00  0.00           H0 
ATOM   1043  HD2 PRO A 109       1.793   7.840  31.351  1.00  0.00           H0 
ATOM   1044  HD3 PRO A 109       0.439   7.488  30.203  1.00  0.00           H0 
ATOM   1045  N   GLY A 110       1.958  12.341  30.737  1.00  0.00           N0 
ATOM   1046  CA  GLY A 110       2.691  13.385  31.444  1.00  0.00           C0 
ATOM   1047  C   GLY A 110       4.085  12.911  31.834  1.00  0.00           C0 
ATOM   1048  O   GLY A 110       4.904  13.692  32.318  1.00  0.00           O0 
ATOM   1049  H   GLY A 110       2.169  12.166  29.766  1.00  0.00           H0 
ATOM   1050  HA2 GLY A 110       2.766  14.271  30.812  1.00  0.00           H0 
ATOM   1051  HA3 GLY A 110       2.139  13.676  32.338  1.00  0.00           H0 
ATOM   1052  N   GLY A 111       4.349  11.627  31.620  1.00  0.00           N0 
ATOM   1053  CA  GLY A 111       5.634  11.039  31.977  1.00  0.00           C0 
ATOM   1054  C   GLY A 111       6.576  10.997  30.780  1.00  0.00           C0 
ATOM   1055  O   GLY A 111       6.324  11.636  29.757  1.00  0.00           O0 
ATOM   1056  H   GLY A 111       3.642  11.043  31.196  1.00  0.00           H0 
ATOM   1057  HA2 GLY A 111       6.089  11.620  32.781  1.00  0.00           H0 
ATOM   1058  HA3 GLY A 111       5.479  10.030  32.359  1.00  0.00           H0 
ATOM   1059  N   LYS A 112       7.658  10.239  30.909  1.00  0.00           N0 
ATOM   1060  CA  LYS A 112       8.633  10.104  29.834  1.00  0.00           C0 
ATOM   1061  C   LYS A 112       8.253   8.975  28.886  1.00  0.00           C0 
ATOM   1062  O   LYS A 112       8.009   7.847  29.313  1.00  0.00           O0 
ATOM   1063  CB  LYS A 112      10.031   9.862  30.407  1.00  0.00           C0 
ATOM   1064  CG  LYS A 112      11.138   9.812  29.364  1.00  0.00           C0 
ATOM   1065  CD  LYS A 112      12.504   9.651  30.011  1.00  0.00           C0 
ATOM   1066  CE  LYS A 112      13.610   9.585  28.970  1.00  0.00           C0 
ATOM   1067  NZ  LYS A 112      14.953   9.432  29.592  1.00  0.00           N0 
ATOM   1068  H   LYS A 112       7.810   9.743  31.778  1.00  0.00           H0 
ATOM   1069  HA  LYS A 112       8.647  11.032  29.262  1.00  0.00           H0 
ATOM   1070  HB2 LYS A 112      10.276  10.652  31.117  1.00  0.00           H0 
ATOM   1071  HB3 LYS A 112      10.043   8.919  30.952  1.00  0.00           H0 
ATOM   1072  HG2 LYS A 112      10.965   8.974  28.689  1.00  0.00           H0 
ATOM   1073  HG3 LYS A 112      11.129  10.734  28.780  1.00  0.00           H0 
ATOM   1074  HD2 LYS A 112      12.693  10.495  30.678  1.00  0.00           H0 
ATOM   1075  HD3 LYS A 112      12.520   8.733  30.602  1.00  0.00           H0 
ATOM   1076  HE2 LYS A 112      13.433   8.741  28.305  1.00  0.00           H0 
ATOM   1077  HE3 LYS A 112      13.602  10.497  28.372  1.00  0.00           H0 
ATOM   1078  HZ1 LYS A 112      15.657   9.394  28.868  1.00  0.00           H0 
ATOM   1079  HZ2 LYS A 112      15.136  10.220  30.197  1.00  0.00           H0 
ATOM   1080  HZ3 LYS A 112      14.981   8.581  30.132  1.00  0.00           H0 
ATOM   1081  N   PRO A 113       8.206   9.286  27.594  1.00  0.00           N0 
ATOM   1082  CA  PRO A 113       7.810   8.311  26.586  1.00  0.00           C0 
ATOM   1083  C   PRO A 113       8.930   7.316  26.311  1.00  0.00           C0 
ATOM   1084  O   PRO A 113      10.094   7.576  26.614  1.00  0.00           O0 
ATOM   1085  CB  PRO A 113       7.515   9.181  25.361  1.00  0.00           C0 
ATOM   1086  CG  PRO A 113       8.420  10.358  25.523  1.00  0.00           C0 
ATOM   1087  CD  PRO A 113       8.418  10.629  27.003  1.00  0.00           C0 
ATOM   1088  HA  PRO A 113       6.903   7.788  26.925  1.00  0.00           H0 
ATOM   1089  HB2 PRO A 113       7.716   8.616  24.439  1.00  0.00           H0 
ATOM   1090  HB3 PRO A 113       6.453   9.461  25.343  1.00  0.00           H0 
ATOM   1091  HG2 PRO A 113       9.424  10.121  25.138  1.00  0.00           H0 
ATOM   1092  HG3 PRO A 113       8.045  11.208  24.935  1.00  0.00           H0 
ATOM   1093  HD2 PRO A 113       9.388  11.052  27.300  1.00  0.00           H0 
ATOM   1094  HD3 PRO A 113       7.601  11.323  27.247  1.00  0.00           H0 
ATOM   1095  N   GLN A 114       8.570   6.171  25.739  1.00  0.00           N0 
ATOM   1096  CA  GLN A 114       9.550   5.151  25.386  1.00  0.00           C0 
ATOM   1097  C   GLN A 114       9.386   4.706  23.939  1.00  0.00           C0 
ATOM   1098  O   GLN A 114       8.339   4.182  23.554  1.00  0.00           O0 
ATOM   1099  CB  GLN A 114       9.426   3.944  26.319  1.00  0.00           C0 
ATOM   1100  CG  GLN A 114      10.334   2.782  25.961  1.00  0.00           C0 
ATOM   1101  CD  GLN A 114      11.803   3.110  26.159  1.00  0.00           C0 
ATOM   1102  OE1 GLN A 114      12.243   3.386  27.279  1.00  0.00           O0 
ATOM   1103  NE2 GLN A 114      12.566   3.084  25.075  1.00  0.00           N0 
ATOM   1104  H   GLN A 114       7.594   6.006  25.541  1.00  0.00           H0 
ATOM   1105  HA  GLN A 114      10.547   5.575  25.497  1.00  0.00           H0 
ATOM   1106  HB2 GLN A 114       9.657   4.248  27.342  1.00  0.00           H0 
ATOM   1107  HB3 GLN A 114       8.396   3.582  26.312  1.00  0.00           H0 
ATOM   1108  HG2 GLN A 114      10.085   1.929  26.592  1.00  0.00           H0 
ATOM   1109  HG3 GLN A 114      10.181   2.524  24.912  1.00  0.00           H0 
ATOM   1110 HE21 GLN A 114      13.543   3.292  25.144  1.00  0.00           H0 
ATOM   1111 HE22 GLN A 114      12.166   2.854  24.186  1.00  0.00           H0 
ATOM   1112  N   LEU A 115      10.426   4.919  23.139  1.00  0.00           N0 
ATOM   1113  CA  LEU A 115      10.406   4.521  21.736  1.00  0.00           C0 
ATOM   1114  C   LEU A 115      10.822   3.065  21.571  1.00  0.00           C0 
ATOM   1115  O   LEU A 115      11.866   2.646  22.068  1.00  0.00           O0 
ATOM   1116  CB  LEU A 115      11.339   5.422  20.917  1.00  0.00           C0 
ATOM   1117  CG  LEU A 115      11.359   5.161  19.406  1.00  0.00           C0 
ATOM   1118  CD1 LEU A 115       9.997   5.495  18.815  1.00  0.00           C0 
ATOM   1119  CD2 LEU A 115      12.455   5.997  18.761  1.00  0.00           C0 
ATOM   1120  H   LEU A 115      11.249   5.367  23.513  1.00  0.00           H0 
ATOM   1121  HA  LEU A 115       9.390   4.634  21.358  1.00  0.00           H0 
ATOM   1122  HB2 LEU A 115      11.045   6.459  21.070  1.00  0.00           H0 
ATOM   1123  HB3 LEU A 115      12.357   5.297  21.288  1.00  0.00           H0 
ATOM   1124  HG  LEU A 115      11.552   4.104  19.222  1.00  0.00           H0 
ATOM   1125 HD11 LEU A 115      10.009   5.310  17.740  1.00  0.00           H0 
ATOM   1126 HD12 LEU A 115       9.234   4.870  19.280  1.00  0.00           H0 
ATOM   1127 HD13 LEU A 115       9.766   6.544  18.998  1.00  0.00           H0 
ATOM   1128 HD21 LEU A 115      12.468   5.811  17.685  1.00  0.00           H0 
ATOM   1129 HD22 LEU A 115      12.262   7.053  18.943  1.00  0.00           H0 
ATOM   1130 HD23 LEU A 115      13.420   5.724  19.188  1.00  0.00           H0 
ATOM   1131  N   VAL A 116       9.996   2.295  20.868  1.00  0.00           N0 
ATOM   1132  CA  VAL A 116      10.283   0.887  20.625  1.00  0.00           C0 
ATOM   1133  C   VAL A 116      10.271   0.573  19.134  1.00  0.00           C0 
ATOM   1134  O   VAL A 116       9.301   0.869  18.435  1.00  0.00           O0 
ATOM   1135  CB  VAL A 116       9.249   0.001  21.341  1.00  0.00           C0 
ATOM   1136  CG1 VAL A 116       9.520  -1.470  21.057  1.00  0.00           C0 
ATOM   1137  CG2 VAL A 116       9.278   0.275  22.837  1.00  0.00           C0 
ATOM   1138  H   VAL A 116       9.149   2.699  20.493  1.00  0.00           H0 
ATOM   1139  HA  VAL A 116      11.273   0.663  21.022  1.00  0.00           H0 
ATOM   1140  HB  VAL A 116       8.256   0.225  20.950  1.00  0.00           H0 
ATOM   1141 HG11 VAL A 116       8.777  -2.083  21.572  1.00  0.00           H0 
ATOM   1142 HG12 VAL A 116       9.456  -1.650  19.984  1.00  0.00           H0 
ATOM   1143 HG13 VAL A 116      10.515  -1.731  21.413  1.00  0.00           H0 
ATOM   1144 HG21 VAL A 116       8.545  -0.355  23.339  1.00  0.00           H0 
ATOM   1145 HG22 VAL A 116      10.273   0.056  23.228  1.00  0.00           H0 
ATOM   1146 HG23 VAL A 116       9.041   1.322  23.020  1.00  0.00           H0 
ATOM   1147  N   ALA A 117      11.352  -0.031  18.652  1.00  0.00           N0 
ATOM   1148  CA  ALA A 117      11.461  -0.400  17.245  1.00  0.00           C0 
ATOM   1149  C   ALA A 117      10.683  -1.674  16.950  1.00  0.00           C0 
ATOM   1150  O   ALA A 117      11.270  -2.737  16.742  1.00  0.00           O0 
ATOM   1151  CB  ALA A 117      12.922  -0.568  16.855  1.00  0.00           C0 
ATOM   1152  H   ALA A 117      12.119  -0.236  19.277  1.00  0.00           H0 
ATOM   1153  HA  ALA A 117      11.027   0.401  16.651  1.00  0.00           H0 
ATOM   1154  HB1 ALA A 117      12.987  -0.846  15.802  1.00  0.00           H0 
ATOM   1155  HB2 ALA A 117      13.454   0.369  17.018  1.00  0.00           H0 
ATOM   1156  HB3 ALA A 117      13.374  -1.350  17.464  1.00  0.00           H0 
ATOM   1157  N   GLU A 118       9.360  -1.564  16.932  1.00  0.00           N0 
ATOM   1158  CA  GLU A 118       8.496  -2.714  16.688  1.00  0.00           C0 
ATOM   1159  C   GLU A 118       8.643  -3.221  15.260  1.00  0.00           C0 
ATOM   1160  O   GLU A 118       8.570  -2.448  14.305  1.00  0.00           O0 
ATOM   1161  CB  GLU A 118       7.035  -2.352  16.963  1.00  0.00           C0 
ATOM   1162  CG  GLU A 118       6.066  -3.519  16.846  1.00  0.00           C0 
ATOM   1163  CD  GLU A 118       4.657  -3.149  17.214  1.00  0.00           C0 
ATOM   1164  OE1 GLU A 118       4.434  -2.015  17.568  1.00  0.00           O0 
ATOM   1165  OE2 GLU A 118       3.801  -3.999  17.143  1.00  0.00           O0 
ATOM   1166  H   GLU A 118       8.939  -0.658  17.090  1.00  0.00           H0 
ATOM   1167  HA  GLU A 118       8.791  -3.516  17.367  1.00  0.00           H0 
ATOM   1168  HB2 GLU A 118       6.944  -1.940  17.970  1.00  0.00           H0 
ATOM   1169  HB3 GLU A 118       6.714  -1.580  16.266  1.00  0.00           H0 
ATOM   1170  HG2 GLU A 118       6.077  -3.883  15.821  1.00  0.00           H0 
ATOM   1171  HG3 GLU A 118       6.406  -4.326  17.494  1.00  0.00           H0 
ATOM   1172  N   PRO A 119       8.854  -4.526  15.121  1.00  0.00           N0 
ATOM   1173  CA  PRO A 119       8.975  -5.145  13.807  1.00  0.00           C0 
ATOM   1174  C   PRO A 119       7.789  -4.786  12.918  1.00  0.00           C0 
ATOM   1175  O   PRO A 119       7.758  -3.724  12.361  1.00  0.00           O0 
ATOM   1176  CB  PRO A 119       9.003  -6.643  14.131  1.00  0.00           C0 
ATOM   1177  CG  PRO A 119       9.607  -6.708  15.493  1.00  0.00           C0 
ATOM   1178  CD  PRO A 119       9.035  -5.520  16.215  1.00  0.00           C0 
ATOM   1179  HA  PRO A 119       9.918  -4.826  13.339  1.00  0.00           H0 
ATOM   1180  HB2 PRO A 119       7.983  -7.054  14.098  1.00  0.00           H0 
ATOM   1181  HB3 PRO A 119       9.593  -7.181  13.376  1.00  0.00           H0 
ATOM   1182  HG2 PRO A 119       9.350  -7.663  15.978  1.00  0.00           H0 
ATOM   1183  HG3 PRO A 119      10.704  -6.672  15.424  1.00  0.00           H0 
ATOM   1184  HD2 PRO A 119       8.076  -5.795  16.675  1.00  0.00           H0 
ATOM   1185  HD3 PRO A 119       9.748  -5.174  16.979  1.00  0.00           H0 
TER    1186      PRO A 119                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLN A  38       1.419  -1.960   3.868  1.00  0.00           N0 
ATOM      2  CA  GLN A  38       2.770  -1.603   4.283  1.00  0.00           C0 
ATOM      3  C   GLN A  38       2.944  -0.091   4.355  1.00  0.00           C0 
ATOM      4  O   GLN A  38       2.082   0.664   3.909  1.00  0.00           O0 
ATOM      5  CB  GLN A  38       3.803  -2.203   3.325  1.00  0.00           C0 
ATOM      6  CG  GLN A  38       3.771  -3.720   3.245  1.00  0.00           C0 
ATOM      7  CD  GLN A  38       4.136  -4.374   4.564  1.00  0.00           C0 
ATOM      8  OE1 GLN A  38       5.201  -4.114   5.130  1.00  0.00           O0 
ATOM      9  NE2 GLN A  38       3.253  -5.233   5.060  1.00  0.00           N0 
ATOM     10  H   GLN A  38       1.334  -2.956   3.829  1.00  0.00           H0 
ATOM     11  HA  GLN A  38       2.943  -2.009   5.280  1.00  0.00           H0 
ATOM     12  HB2 GLN A  38       3.637  -1.809   2.320  1.00  0.00           H0 
ATOM     13  HB3 GLN A  38       4.803  -1.902   3.633  1.00  0.00           H0 
ATOM     14  HG2 GLN A  38       2.767  -4.038   2.972  1.00  0.00           H0 
ATOM     15  HG3 GLN A  38       4.486  -4.049   2.491  1.00  0.00           H0 
ATOM     16 HE21 GLN A  38       3.441  -5.697   5.927  1.00  0.00           H0 
ATOM     17 HE22 GLN A  38       2.403  -5.419   4.568  1.00  0.00           H0 
ATOM     18  N   ALA A  39       4.065   0.343   4.922  1.00  0.00           N0 
ATOM     19  CA  ALA A  39       4.379   1.765   5.005  1.00  0.00           C0 
ATOM     20  C   ALA A  39       4.713   2.338   3.634  1.00  0.00           C0 
ATOM     21  O   ALA A  39       5.288   1.652   2.788  1.00  0.00           O0 
ATOM     22  CB  ALA A  39       5.532   1.999   5.972  1.00  0.00           C0 
ATOM     23  H   ALA A  39       4.717  -0.327   5.303  1.00  0.00           H0 
ATOM     24  HA  ALA A  39       3.496   2.286   5.379  1.00  0.00           H0 
ATOM     25  HB1 ALA A  39       5.755   3.063   6.022  1.00  0.00           H0 
ATOM     26  HB2 ALA A  39       5.256   1.635   6.961  1.00  0.00           H0 
ATOM     27  HB3 ALA A  39       6.413   1.460   5.621  1.00  0.00           H0 
ATOM     28  N   PRO A  40       4.347   3.598   3.419  1.00  0.00           N0 
ATOM     29  CA  PRO A  40       4.632   4.273   2.160  1.00  0.00           C0 
ATOM     30  C   PRO A  40       6.125   4.265   1.856  1.00  0.00           C0 
ATOM     31  O   PRO A  40       6.952   4.437   2.751  1.00  0.00           O0 
ATOM     32  CB  PRO A  40       4.115   5.693   2.406  1.00  0.00           C0 
ATOM     33  CG  PRO A  40       3.055   5.524   3.439  1.00  0.00           C0 
ATOM     34  CD  PRO A  40       3.589   4.448   4.350  1.00  0.00           C0 
ATOM     35  HA  PRO A  40       4.070   3.784   1.351  1.00  0.00           H0 
ATOM     36  HB2 PRO A  40       4.938   6.343   2.744  1.00  0.00           H0 
ATOM     37  HB3 PRO A  40       3.731   6.123   1.470  1.00  0.00           H0 
ATOM     38  HG2 PRO A  40       2.877   6.474   3.964  1.00  0.00           H0 
ATOM     39  HG3 PRO A  40       2.104   5.241   2.964  1.00  0.00           H0 
ATOM     40  HD2 PRO A  40       4.236   4.903   5.116  1.00  0.00           H0 
ATOM     41  HD3 PRO A  40       2.748   3.914   4.820  1.00  0.00           H0 
ATOM     42  N   LYS A  41       6.464   4.063   0.587  1.00  0.00           N0 
ATOM     43  CA  LYS A  41       7.859   3.961   0.173  1.00  0.00           C0 
ATOM     44  C   LYS A  41       8.604   5.266   0.423  1.00  0.00           C0 
ATOM     45  O   LYS A  41       8.214   6.321  -0.078  1.00  0.00           O0 
ATOM     46  CB  LYS A  41       7.951   3.576  -1.304  1.00  0.00           C0 
ATOM     47  CG  LYS A  41       9.372   3.358  -1.809  1.00  0.00           C0 
ATOM     48  CD  LYS A  41       9.379   2.910  -3.263  1.00  0.00           C0 
ATOM     49  CE  LYS A  41      10.798   2.691  -3.769  1.00  0.00           C0 
ATOM     50  NZ  LYS A  41      10.820   2.254  -5.191  1.00  0.00           N0 
ATOM     51  H   LYS A  41       5.738   3.980  -0.110  1.00  0.00           H0 
ATOM     52  HA  LYS A  41       8.339   3.184   0.768  1.00  0.00           H0 
ATOM     53  HB2 LYS A  41       7.391   2.658  -1.477  1.00  0.00           H0 
ATOM     54  HB3 LYS A  41       7.498   4.356  -1.915  1.00  0.00           H0 
ATOM     55  HG2 LYS A  41       9.938   4.285  -1.718  1.00  0.00           H0 
ATOM     56  HG3 LYS A  41       9.860   2.595  -1.201  1.00  0.00           H0 
ATOM     57  HD2 LYS A  41       8.819   1.982  -3.362  1.00  0.00           H0 
ATOM     58  HD3 LYS A  41       8.900   3.673  -3.879  1.00  0.00           H0 
ATOM     59  HE2 LYS A  41      11.365   3.618  -3.678  1.00  0.00           H0 
ATOM     60  HE3 LYS A  41      11.287   1.931  -3.161  1.00  0.00           H0 
ATOM     61  HZ1 LYS A  41      11.777   2.118  -5.487  1.00  0.00           H0 
ATOM     62  HZ2 LYS A  41      10.313   1.385  -5.284  1.00  0.00           H0 
ATOM     63  HZ3 LYS A  41      10.387   2.961  -5.766  1.00  0.00           H0 
ATOM     64  N   GLY A  42       9.680   5.188   1.199  1.00  0.00           N0 
ATOM     65  CA  GLY A  42      10.540   6.341   1.433  1.00  0.00           C0 
ATOM     66  C   GLY A  42      10.044   7.168   2.614  1.00  0.00           C0 
ATOM     67  O   GLY A  42      10.578   8.237   2.903  1.00  0.00           O0 
ATOM     68  H   GLY A  42       9.907   4.308   1.636  1.00  0.00           H0 
ATOM     69  HA2 GLY A  42      11.558   6.003   1.625  1.00  0.00           H0 
ATOM     70  HA3 GLY A  42      10.570   6.962   0.538  1.00  0.00           H0 
ATOM     71  N   SER A  43       9.018   6.665   3.291  1.00  0.00           N0 
ATOM     72  CA  SER A  43       8.428   7.370   4.423  1.00  0.00           C0 
ATOM     73  C   SER A  43       8.568   6.559   5.707  1.00  0.00           C0 
ATOM     74  O   SER A  43       8.783   5.348   5.668  1.00  0.00           O0 
ATOM     75  CB  SER A  43       6.965   7.660   4.154  1.00  0.00           C0 
ATOM     76  OG  SER A  43       6.816   8.497   3.042  1.00  0.00           O0 
ATOM     77  H   SER A  43       8.634   5.771   3.014  1.00  0.00           H0 
ATOM     78  HA  SER A  43       8.956   8.314   4.557  1.00  0.00           H0 
ATOM     79  HB2 SER A  43       6.433   6.724   3.983  1.00  0.00           H0 
ATOM     80  HB3 SER A  43       6.521   8.133   5.030  1.00  0.00           H0 
ATOM     81  HG  SER A  43       7.202   8.022   2.300  1.00  0.00           H0 
ATOM     82  N   ALA A  44       8.441   7.237   6.843  1.00  0.00           N0 
ATOM     83  CA  ALA A  44       8.496   6.572   8.141  1.00  0.00           C0 
ATOM     84  C   ALA A  44       7.101   6.243   8.652  1.00  0.00           C0 
ATOM     85  O   ALA A  44       6.148   6.981   8.402  1.00  0.00           O0 
ATOM     86  CB  ALA A  44       9.239   7.439   9.147  1.00  0.00           C0 
ATOM     87  H   ALA A  44       8.302   8.236   6.808  1.00  0.00           H0 
ATOM     88  HA  ALA A  44       9.036   5.634   8.017  1.00  0.00           H0 
ATOM     89  HB1 ALA A  44       9.272   6.930  10.111  1.00  0.00           H0 
ATOM     90  HB2 ALA A  44      10.255   7.617   8.795  1.00  0.00           H0 
ATOM     91  HB3 ALA A  44       8.723   8.392   9.258  1.00  0.00           H0 
ATOM     92  N   PHE A  45       6.985   5.133   9.371  1.00  0.00           N0 
ATOM     93  CA  PHE A  45       5.726   4.753  10.001  1.00  0.00           C0 
ATOM     94  C   PHE A  45       5.848   4.751  11.518  1.00  0.00           C0 
ATOM     95  O   PHE A  45       6.783   4.176  12.075  1.00  0.00           O0 
ATOM     96  CB  PHE A  45       5.281   3.372   9.516  1.00  0.00           C0 
ATOM     97  CG  PHE A  45       4.106   2.816  10.269  1.00  0.00           C0 
ATOM     98  CD1 PHE A  45       2.821   2.934   9.764  1.00  0.00           C0 
ATOM     99  CD2 PHE A  45       4.285   2.171  11.485  1.00  0.00           C0 
ATOM    100  CE1 PHE A  45       1.739   2.424  10.455  1.00  0.00           C0 
ATOM    101  CE2 PHE A  45       3.205   1.659  12.179  1.00  0.00           C0 
ATOM    102  CZ  PHE A  45       1.931   1.785  11.663  1.00  0.00           C0 
ATOM    103  H   PHE A  45       7.791   4.534   9.484  1.00  0.00           H0 
ATOM    104  HA  PHE A  45       4.964   5.483   9.718  1.00  0.00           H0 
ATOM    105  HB2 PHE A  45       5.016   3.423   8.461  1.00  0.00           H0 
ATOM    106  HB3 PHE A  45       6.109   2.670   9.611  1.00  0.00           H0 
ATOM    107  HD1 PHE A  45       2.670   3.440   8.808  1.00  0.00           H0 
ATOM    108  HD2 PHE A  45       5.291   2.072  11.893  1.00  0.00           H0 
ATOM    109  HE1 PHE A  45       0.733   2.525  10.048  1.00  0.00           H0 
ATOM    110  HE2 PHE A  45       3.358   1.155  13.132  1.00  0.00           H0 
ATOM    111  HZ  PHE A  45       1.079   1.383  12.211  1.00  0.00           H0 
ATOM    112  N   VAL A  46       4.897   5.398  12.184  1.00  0.00           N0 
ATOM    113  CA  VAL A  46       4.848   5.403  13.642  1.00  0.00           C0 
ATOM    114  C   VAL A  46       3.473   4.986  14.147  1.00  0.00           C0 
ATOM    115  O   VAL A  46       2.451   5.490  13.683  1.00  0.00           O0 
ATOM    116  CB  VAL A  46       5.191   6.801  14.185  1.00  0.00           C0 
ATOM    117  CG1 VAL A  46       5.032   6.840  15.697  1.00  0.00           C0 
ATOM    118  CG2 VAL A  46       6.607   7.182  13.781  1.00  0.00           C0 
ATOM    119  H   VAL A  46       4.191   5.901  11.667  1.00  0.00           H0 
ATOM    120  HA  VAL A  46       5.588   4.692  14.014  1.00  0.00           H0 
ATOM    121  HB  VAL A  46       4.488   7.525  13.770  1.00  0.00           H0 
ATOM    122 HG11 VAL A  46       5.277   7.836  16.064  1.00  0.00           H0 
ATOM    123 HG12 VAL A  46       4.001   6.599  15.961  1.00  0.00           H0 
ATOM    124 HG13 VAL A  46       5.704   6.110  16.153  1.00  0.00           H0 
ATOM    125 HG21 VAL A  46       6.841   8.174  14.169  1.00  0.00           H0 
ATOM    126 HG22 VAL A  46       7.309   6.454  14.191  1.00  0.00           H0 
ATOM    127 HG23 VAL A  46       6.687   7.189  12.694  1.00  0.00           H0 
ATOM    128  N   ARG A  47       3.453   4.063  15.104  1.00  0.00           N0 
ATOM    129  CA  ARG A  47       2.216   3.677  15.769  1.00  0.00           C0 
ATOM    130  C   ARG A  47       2.244   4.052  17.246  1.00  0.00           C0 
ATOM    131  O   ARG A  47       2.909   3.399  18.050  1.00  0.00           O0 
ATOM    132  CB  ARG A  47       1.982   2.178  15.634  1.00  0.00           C0 
ATOM    133  CG  ARG A  47       0.820   1.637  16.453  1.00  0.00           C0 
ATOM    134  CD  ARG A  47       0.595   0.192  16.195  1.00  0.00           C0 
ATOM    135  NE  ARG A  47      -0.017  -0.038  14.895  1.00  0.00           N0 
ATOM    136  CZ  ARG A  47      -0.050  -1.228  14.266  1.00  0.00           C0 
ATOM    137  NH1 ARG A  47       0.492  -2.285  14.830  1.00  0.00           N0 
ATOM    138  NH2 ARG A  47      -0.631  -1.335  13.085  1.00  0.00           N0 
ATOM    139  H   ARG A  47       4.319   3.618  15.376  1.00  0.00           H0 
ATOM    140  HA  ARG A  47       1.388   4.201  15.293  1.00  0.00           H0 
ATOM    141  HB2 ARG A  47       1.791   1.933  14.589  1.00  0.00           H0 
ATOM    142  HB3 ARG A  47       2.878   1.641  15.938  1.00  0.00           H0 
ATOM    143  HG2 ARG A  47       1.031   1.766  17.514  1.00  0.00           H0 
ATOM    144  HG3 ARG A  47      -0.091   2.178  16.196  1.00  0.00           H0 
ATOM    145  HD2 ARG A  47       1.545  -0.337  16.223  1.00  0.00           H0 
ATOM    146  HD3 ARG A  47      -0.067  -0.214  16.959  1.00  0.00           H0 
ATOM    147  HE  ARG A  47      -0.445   0.751  14.430  1.00  0.00           H0 
ATOM    148 HH11 ARG A  47       0.935  -2.205  15.733  1.00  0.00           H0 
ATOM    149 HH12 ARG A  47       0.466  -3.180  14.357  1.00  0.00           H0 
ATOM    150 HH21 ARG A  47      -1.049  -0.522  12.650  1.00  0.00           H0 
ATOM    151 HH22 ARG A  47      -0.658  -2.228  12.613  1.00  0.00           H0 
ATOM    152  N   ALA A  48       1.517   5.106  17.596  1.00  0.00           N0 
ATOM    153  CA  ALA A  48       1.485   5.594  18.969  1.00  0.00           C0 
ATOM    154  C   ALA A  48       0.552   4.752  19.832  1.00  0.00           C0 
ATOM    155  O   ALA A  48      -0.459   4.241  19.350  1.00  0.00           O0 
ATOM    156  CB  ALA A  48       1.063   7.056  19.004  1.00  0.00           C0 
ATOM    157  H   ALA A  48       0.973   5.586  16.892  1.00  0.00           H0 
ATOM    158  HA  ALA A  48       2.492   5.507  19.382  1.00  0.00           H0 
ATOM    159  HB1 ALA A  48       1.044   7.405  20.038  1.00  0.00           H0 
ATOM    160  HB2 ALA A  48       1.773   7.653  18.433  1.00  0.00           H0 
ATOM    161  HB3 ALA A  48       0.071   7.158  18.570  1.00  0.00           H0 
ATOM    162  N   TYR A  49       0.898   4.613  21.107  1.00  0.00           N0 
ATOM    163  CA  TYR A  49       0.065   3.876  22.050  1.00  0.00           C0 
ATOM    164  C   TYR A  49      -0.011   4.595  23.392  1.00  0.00           C0 
ATOM    165  O   TYR A  49       1.003   5.038  23.930  1.00  0.00           O0 
ATOM    166  CB  TYR A  49       0.598   2.455  22.238  1.00  0.00           C0 
ATOM    167  CG  TYR A  49      -0.167   1.645  23.261  1.00  0.00           C0 
ATOM    168  CD1 TYR A  49      -1.409   1.115  22.937  1.00  0.00           C0 
ATOM    169  CD2 TYR A  49       0.371   1.434  24.522  1.00  0.00           C0 
ATOM    170  CE1 TYR A  49      -2.109   0.377  23.873  1.00  0.00           C0 
ATOM    171  CE2 TYR A  49      -0.328   0.695  25.456  1.00  0.00           C0 
ATOM    172  CZ  TYR A  49      -1.565   0.168  25.134  1.00  0.00           C0 
ATOM    173  OH  TYR A  49      -2.261  -0.567  26.065  1.00  0.00           O0 
ATOM    174  H   TYR A  49       1.760   5.029  21.431  1.00  0.00           H0 
ATOM    175  HA  TYR A  49      -0.945   3.818  21.646  1.00  0.00           H0 
ATOM    176  HB2 TYR A  49       0.563   1.922  21.285  1.00  0.00           H0 
ATOM    177  HB3 TYR A  49       1.642   2.496  22.550  1.00  0.00           H0 
ATOM    178  HD1 TYR A  49      -1.830   1.283  21.948  1.00  0.00           H0 
ATOM    179  HD2 TYR A  49       1.344   1.851  24.776  1.00  0.00           H0 
ATOM    180  HE1 TYR A  49      -3.082  -0.039  23.619  1.00  0.00           H0 
ATOM    181  HE2 TYR A  49       0.093   0.528  26.447  1.00  0.00           H0 
ATOM    182  HH  TYR A  49      -3.111  -0.820  25.700  1.00  0.00           H0 
ATOM    183  N   ASN A  50      -1.225   4.706  23.928  1.00  0.00           N0 
ATOM    184  CA  ASN A  50      -1.439   5.392  25.195  1.00  0.00           C0 
ATOM    185  C   ASN A  50      -1.550   4.402  26.347  1.00  0.00           C0 
ATOM    186  O   ASN A  50      -2.570   3.732  26.503  1.00  0.00           O0 
ATOM    187  CB  ASN A  50      -2.676   6.268  25.124  1.00  0.00           C0 
ATOM    188  CG  ASN A  50      -2.866   7.105  26.358  1.00  0.00           C0 
ATOM    189  OD1 ASN A  50      -2.440   6.721  27.454  1.00  0.00           O0 
ATOM    190  ND2 ASN A  50      -3.496   8.243  26.202  1.00  0.00           N0 
ATOM    191  H   ASN A  50      -2.013   4.303  23.445  1.00  0.00           H0 
ATOM    192  HA  ASN A  50      -0.575   6.027  25.397  1.00  0.00           H0 
ATOM    193  HB2 ASN A  50      -2.604   6.930  24.257  1.00  0.00           H0 
ATOM    194  HB3 ASN A  50      -3.558   5.643  24.983  1.00  0.00           H0 
ATOM    195 HD21 ASN A  50      -3.651   8.838  26.991  1.00  0.00           H0 
ATOM    196 HD22 ASN A  50      -3.821   8.512  25.298  1.00  0.00           H0 
ATOM    197  N   ALA A  51      -0.497   4.316  27.151  1.00  0.00           N0 
ATOM    198  CA  ALA A  51      -0.422   3.321  28.213  1.00  0.00           C0 
ATOM    199  C   ALA A  51      -0.863   3.906  29.548  1.00  0.00           C0 
ATOM    200  O   ALA A  51      -0.476   3.417  30.610  1.00  0.00           O0 
ATOM    201  CB  ALA A  51       0.992   2.766  28.320  1.00  0.00           C0 
ATOM    202  H   ALA A  51       0.273   4.959  27.023  1.00  0.00           H0 
ATOM    203  HA  ALA A  51      -1.103   2.507  27.964  1.00  0.00           H0 
ATOM    204  HB1 ALA A  51       1.030   2.023  29.118  1.00  0.00           H0 
ATOM    205  HB2 ALA A  51       1.271   2.298  27.377  1.00  0.00           H0 
ATOM    206  HB3 ALA A  51       1.683   3.575  28.543  1.00  0.00           H0 
ATOM    207  N   GLY A  52      -1.677   4.954  29.490  1.00  0.00           N0 
ATOM    208  CA  GLY A  52      -2.175   5.606  30.695  1.00  0.00           C0 
ATOM    209  C   GLY A  52      -3.697   5.671  30.697  1.00  0.00           C0 
ATOM    210  O   GLY A  52      -4.358   4.981  29.922  1.00  0.00           O0 
ATOM    211  H   GLY A  52      -1.960   5.307  28.587  1.00  0.00           H0 
ATOM    212  HA2 GLY A  52      -1.830   5.064  31.572  1.00  0.00           H0 
ATOM    213  HA3 GLY A  52      -1.767   6.614  30.758  1.00  0.00           H0 
ATOM    214  N   ASN A  53      -4.247   6.503  31.577  1.00  0.00           N0 
ATOM    215  CA  ASN A  53      -5.694   6.648  31.692  1.00  0.00           C0 
ATOM    216  C   ASN A  53      -6.140   8.052  31.304  1.00  0.00           C0 
ATOM    217  O   ASN A  53      -7.165   8.540  31.778  1.00  0.00           O0 
ATOM    218  CB  ASN A  53      -6.152   6.310  33.097  1.00  0.00           C0 
ATOM    219  CG  ASN A  53      -5.970   4.856  33.433  1.00  0.00           C0 
ATOM    220  OD1 ASN A  53      -6.594   3.982  32.817  1.00  0.00           O0 
ATOM    221  ND2 ASN A  53      -5.130   4.578  34.396  1.00  0.00           N0 
ATOM    222  H   ASN A  53      -3.648   7.050  32.178  1.00  0.00           H0 
ATOM    223  HA  ASN A  53      -6.168   5.954  30.996  1.00  0.00           H0 
ATOM    224  HB2 ASN A  53      -5.592   6.909  33.817  1.00  0.00           H0 
ATOM    225  HB3 ASN A  53      -7.206   6.567  33.209  1.00  0.00           H0 
ATOM    226 HD21 ASN A  53      -4.967   3.627  34.661  1.00  0.00           H0 
ATOM    227 HD22 ASN A  53      -4.647   5.317  34.865  1.00  0.00           H0 
ATOM    228  N   SER A  54      -5.364   8.696  30.442  1.00  0.00           N0 
ATOM    229  CA  SER A  54      -5.670  10.052  29.999  1.00  0.00           C0 
ATOM    230  C   SER A  54      -5.236  10.271  28.555  1.00  0.00           C0 
ATOM    231  O   SER A  54      -4.102   9.965  28.185  1.00  0.00           O0 
ATOM    232  CB  SER A  54      -4.990  11.062  30.899  1.00  0.00           C0 
ATOM    233  OG  SER A  54      -5.246  12.370  30.470  1.00  0.00           O0 
ATOM    234  H   SER A  54      -4.539   8.237  30.083  1.00  0.00           H0 
ATOM    235  HA  SER A  54      -6.750  10.199  30.057  1.00  0.00           H0 
ATOM    236  HB2 SER A  54      -5.346  10.937  31.921  1.00  0.00           H0 
ATOM    237  HB3 SER A  54      -3.916  10.881  30.904  1.00  0.00           H0 
ATOM    238  HG  SER A  54      -4.942  12.416  29.561  1.00  0.00           H0 
ATOM    239  N   GLU A  55      -6.142  10.803  27.743  1.00  0.00           N0 
ATOM    240  CA  GLU A  55      -5.853  11.071  26.339  1.00  0.00           C0 
ATOM    241  C   GLU A  55      -4.689  12.043  26.194  1.00  0.00           C0 
ATOM    242  O   GLU A  55      -4.659  13.091  26.837  1.00  0.00           O0 
ATOM    243  CB  GLU A  55      -7.091  11.632  25.636  1.00  0.00           C0 
ATOM    244  CG  GLU A  55      -6.928  11.825  24.135  1.00  0.00           C0 
ATOM    245  CD  GLU A  55      -8.184  12.314  23.468  1.00  0.00           C0 
ATOM    246  OE1 GLU A  55      -9.143  12.562  24.158  1.00  0.00           O0 
ATOM    247  OE2 GLU A  55      -8.184  12.439  22.267  1.00  0.00           O0 
ATOM    248  H   GLU A  55      -7.058  11.029  28.109  1.00  0.00           H0 
ATOM    249  HA  GLU A  55      -5.573  10.133  25.859  1.00  0.00           H0 
ATOM    250  HB2 GLU A  55      -7.937  10.963  25.799  1.00  0.00           H0 
ATOM    251  HB3 GLU A  55      -7.350  12.597  26.072  1.00  0.00           H0 
ATOM    252  HG2 GLU A  55      -6.131  12.547  23.958  1.00  0.00           H0 
ATOM    253  HG3 GLU A  55      -6.631  10.877  23.687  1.00  0.00           H0 
ATOM    254  N   LEU A  56      -3.734  11.688  25.341  1.00  0.00           N0 
ATOM    255  CA  LEU A  56      -2.505  12.463  25.203  1.00  0.00           C0 
ATOM    256  C   LEU A  56      -2.386  13.063  23.808  1.00  0.00           C0 
ATOM    257  O   LEU A  56      -2.833  12.469  22.826  1.00  0.00           O0 
ATOM    258  CB  LEU A  56      -1.285  11.579  25.492  1.00  0.00           C0 
ATOM    259  CG  LEU A  56      -1.229  10.963  26.897  1.00  0.00           C0 
ATOM    260  CD1 LEU A  56      -0.042  10.014  26.989  1.00  0.00           C0 
ATOM    261  CD2 LEU A  56      -1.126  12.072  27.933  1.00  0.00           C0 
ATOM    262  H   LEU A  56      -3.860  10.864  24.775  1.00  0.00           H0 
ATOM    263  HA  LEU A  56      -2.527  13.279  25.926  1.00  0.00           H0 
ATOM    264  HB2 LEU A  56      -1.271  10.761  24.774  1.00  0.00           H0 
ATOM    265  HB3 LEU A  56      -0.385  12.175  25.356  1.00  0.00           H0 
ATOM    266  HG  LEU A  56      -2.133  10.382  27.076  1.00  0.00           H0 
ATOM    267 HD11 LEU A  56      -0.001   9.579  27.986  1.00  0.00           H0 
ATOM    268 HD12 LEU A  56      -0.152   9.221  26.249  1.00  0.00           H0 
ATOM    269 HD13 LEU A  56       0.879  10.565  26.796  1.00  0.00           H0 
ATOM    270 HD21 LEU A  56      -1.086  11.634  28.932  1.00  0.00           H0 
ATOM    271 HD22 LEU A  56      -0.220  12.652  27.756  1.00  0.00           H0 
ATOM    272 HD23 LEU A  56      -1.996  12.724  27.859  1.00  0.00           H0 
ATOM    273  N   ASP A  57      -1.781  14.241  23.728  1.00  0.00           N0 
ATOM    274  CA  ASP A  57      -1.613  14.931  22.453  1.00  0.00           C0 
ATOM    275  C   ASP A  57      -0.310  14.527  21.775  1.00  0.00           C0 
ATOM    276  O   ASP A  57       0.777  14.862  22.246  1.00  0.00           O0 
ATOM    277  CB  ASP A  57      -1.642  16.447  22.653  1.00  0.00           C0 
ATOM    278  CG  ASP A  57      -1.506  17.221  21.349  1.00  0.00           C0 
ATOM    279  OD1 ASP A  57      -1.115  16.633  20.369  1.00  0.00           O0 
ATOM    280  OD2 ASP A  57      -1.798  18.394  21.344  1.00  0.00           O0 
ATOM    281  H   ASP A  57      -1.427  14.673  24.568  1.00  0.00           H0 
ATOM    282  HA  ASP A  57      -2.438  14.651  21.796  1.00  0.00           H0 
ATOM    283  HB2 ASP A  57      -2.577  16.734  23.133  1.00  0.00           H0 
ATOM    284  HB3 ASP A  57      -0.828  16.741  23.319  1.00  0.00           H0 
ATOM    285  N   VAL A  58      -0.424  13.803  20.666  1.00  0.00           N0 
ATOM    286  CA  VAL A  58       0.744  13.257  19.983  1.00  0.00           C0 
ATOM    287  C   VAL A  58       1.190  14.166  18.844  1.00  0.00           C0 
ATOM    288  O   VAL A  58       0.372  14.633  18.054  1.00  0.00           O0 
ATOM    289  CB  VAL A  58       0.429  11.855  19.427  1.00  0.00           C0 
ATOM    290  CG1 VAL A  58       1.622  11.310  18.656  1.00  0.00           C0 
ATOM    291  CG2 VAL A  58       0.047  10.920  20.563  1.00  0.00           C0 
ATOM    292  H   VAL A  58      -1.343  13.626  20.286  1.00  0.00           H0 
ATOM    293  HA  VAL A  58       1.558  13.173  20.706  1.00  0.00           H0 
ATOM    294  HB  VAL A  58      -0.400  11.932  18.723  1.00  0.00           H0 
ATOM    295 HG11 VAL A  58       1.382  10.319  18.268  1.00  0.00           H0 
ATOM    296 HG12 VAL A  58       1.855  11.976  17.825  1.00  0.00           H0 
ATOM    297 HG13 VAL A  58       2.483  11.240  19.319  1.00  0.00           H0 
ATOM    298 HG21 VAL A  58      -0.173   9.932  20.162  1.00  0.00           H0 
ATOM    299 HG22 VAL A  58       0.876  10.848  21.269  1.00  0.00           H0 
ATOM    300 HG23 VAL A  58      -0.833  11.308  21.074  1.00  0.00           H0 
ATOM    301  N   SER A  59       2.493  14.410  18.767  1.00  0.00           N0 
ATOM    302  CA  SER A  59       3.070  15.143  17.646  1.00  0.00           C0 
ATOM    303  C   SER A  59       4.548  14.816  17.475  1.00  0.00           C0 
ATOM    304  O   SER A  59       5.165  14.213  18.353  1.00  0.00           O0 
ATOM    305  CB  SER A  59       2.892  16.635  17.852  1.00  0.00           C0 
ATOM    306  OG  SER A  59       3.684  17.093  18.914  1.00  0.00           O0 
ATOM    307  H   SER A  59       3.101  14.080  19.503  1.00  0.00           H0 
ATOM    308  HA  SER A  59       2.548  14.848  16.734  1.00  0.00           H0 
ATOM    309  HB2 SER A  59       3.164  17.162  16.937  1.00  0.00           H0 
ATOM    310  HB3 SER A  59       1.845  16.852  18.055  1.00  0.00           H0 
ATOM    311  HG  SER A  59       3.373  16.629  19.694  1.00  0.00           H0 
ATOM    312  N   VAL A  60       5.110  15.218  16.341  1.00  0.00           N0 
ATOM    313  CA  VAL A  60       6.525  14.996  16.068  1.00  0.00           C0 
ATOM    314  C   VAL A  60       7.096  16.103  15.190  1.00  0.00           C0 
ATOM    315  O   VAL A  60       6.524  16.444  14.154  1.00  0.00           O0 
ATOM    316  CB  VAL A  60       6.729  13.637  15.373  1.00  0.00           C0 
ATOM    317  CG1 VAL A  60       5.998  13.607  14.038  1.00  0.00           C0 
ATOM    318  CG2 VAL A  60       8.215  13.370  15.181  1.00  0.00           C0 
ATOM    319  H   VAL A  60       4.542  15.689  15.650  1.00  0.00           H0 
ATOM    320  HA  VAL A  60       7.064  14.989  17.015  1.00  0.00           H0 
ATOM    321  HB  VAL A  60       6.296  12.854  15.994  1.00  0.00           H0 
ATOM    322 HG11 VAL A  60       6.154  12.639  13.561  1.00  0.00           H0 
ATOM    323 HG12 VAL A  60       4.932  13.763  14.203  1.00  0.00           H0 
ATOM    324 HG13 VAL A  60       6.388  14.394  13.394  1.00  0.00           H0 
ATOM    325 HG21 VAL A  60       8.350  12.407  14.690  1.00  0.00           H0 
ATOM    326 HG22 VAL A  60       8.648  14.158  14.564  1.00  0.00           H0 
ATOM    327 HG23 VAL A  60       8.709  13.356  16.151  1.00  0.00           H0 
ATOM    328  N   GLY A  61       8.227  16.660  15.608  1.00  0.00           N0 
ATOM    329  CA  GLY A  61       8.877  17.729  14.860  1.00  0.00           C0 
ATOM    330  C   GLY A  61       8.007  18.977  14.812  1.00  0.00           C0 
ATOM    331  O   GLY A  61       7.754  19.610  15.838  1.00  0.00           O0 
ATOM    332  H   GLY A  61       8.646  16.335  16.469  1.00  0.00           H0 
ATOM    333  HA2 GLY A  61       9.836  17.966  15.323  1.00  0.00           H0 
ATOM    334  HA3 GLY A  61       9.087  17.388  13.848  1.00  0.00           H0 
ATOM    335  N   SER A  62       7.549  19.327  13.616  1.00  0.00           N0 
ATOM    336  CA  SER A  62       6.610  20.430  13.446  1.00  0.00           C0 
ATOM    337  C   SER A  62       5.259  19.935  12.950  1.00  0.00           C0 
ATOM    338  O   SER A  62       4.390  20.728  12.588  1.00  0.00           O0 
ATOM    339  CB  SER A  62       7.172  21.450  12.476  1.00  0.00           C0 
ATOM    340  OG  SER A  62       7.372  20.882  11.210  1.00  0.00           O0 
ATOM    341  H   SER A  62       7.858  18.816  12.800  1.00  0.00           H0 
ATOM    342  HA  SER A  62       6.463  20.912  14.415  1.00  0.00           H0 
ATOM    343  HB2 SER A  62       6.485  22.292  12.394  1.00  0.00           H0 
ATOM    344  HB3 SER A  62       8.118  21.834  12.858  1.00  0.00           H0 
ATOM    345  HG  SER A  62       6.814  20.101  11.180  1.00  0.00           H0 
ATOM    346  N   THR A  63       5.087  18.617  12.935  1.00  0.00           N0 
ATOM    347  CA  THR A  63       3.858  18.009  12.438  1.00  0.00           C0 
ATOM    348  C   THR A  63       2.935  17.615  13.586  1.00  0.00           C0 
ATOM    349  O   THR A  63       3.292  16.792  14.425  1.00  0.00           O0 
ATOM    350  CB  THR A  63       4.162  16.772  11.571  1.00  0.00           C0 
ATOM    351  OG1 THR A  63       4.930  17.166  10.427  1.00  0.00           O0 
ATOM    352  CG2 THR A  63       2.871  16.116  11.108  1.00  0.00           C0 
ATOM    353  H   THR A  63       5.828  18.020  13.278  1.00  0.00           H0 
ATOM    354  HA  THR A  63       3.336  18.742  11.822  1.00  0.00           H0 
ATOM    355  HB  THR A  63       4.742  16.054  12.151  1.00  0.00           H0 
ATOM    356  HG1 THR A  63       4.431  17.804   9.909  1.00  0.00           H0 
ATOM    357 HG21 THR A  63       3.105  15.245  10.496  1.00  0.00           H0 
ATOM    358 HG22 THR A  63       2.289  15.806  11.976  1.00  0.00           H0 
ATOM    359 HG23 THR A  63       2.292  16.826  10.520  1.00  0.00           H0 
ATOM    360  N   SER A  64       1.749  18.212  13.613  1.00  0.00           N0 
ATOM    361  CA  SER A  64       0.732  17.846  14.592  1.00  0.00           C0 
ATOM    362  C   SER A  64       0.025  16.557  14.197  1.00  0.00           C0 
ATOM    363  O   SER A  64      -0.531  16.450  13.104  1.00  0.00           O0 
ATOM    364  CB  SER A  64      -0.280  18.965  14.734  1.00  0.00           C0 
ATOM    365  OG  SER A  64      -1.332  18.587  15.579  1.00  0.00           O0 
ATOM    366  H   SER A  64       1.545  18.934  12.937  1.00  0.00           H0 
ATOM    367  HA  SER A  64       1.220  17.688  15.555  1.00  0.00           H0 
ATOM    368  HB2 SER A  64       0.210  19.853  15.136  1.00  0.00           H0 
ATOM    369  HB3 SER A  64      -0.675  19.226  13.754  1.00  0.00           H0 
ATOM    370  HG  SER A  64      -1.301  17.629  15.628  1.00  0.00           H0 
ATOM    371  N   LEU A  65       0.047  15.577  15.095  1.00  0.00           N0 
ATOM    372  CA  LEU A  65      -0.559  14.277  14.828  1.00  0.00           C0 
ATOM    373  C   LEU A  65      -1.857  14.102  15.604  1.00  0.00           C0 
ATOM    374  O   LEU A  65      -2.215  14.943  16.428  1.00  0.00           O0 
ATOM    375  CB  LEU A  65       0.419  13.153  15.193  1.00  0.00           C0 
ATOM    376  CG  LEU A  65       1.766  13.178  14.460  1.00  0.00           C0 
ATOM    377  CD1 LEU A  65       2.660  12.069  15.000  1.00  0.00           C0 
ATOM    378  CD2 LEU A  65       1.535  13.014  12.966  1.00  0.00           C0 
ATOM    379  H   LEU A  65       0.493  15.738  15.988  1.00  0.00           H0 
ATOM    380  HA  LEU A  65      -0.783  14.213  13.763  1.00  0.00           H0 
ATOM    381  HB2 LEU A  65       0.622  13.202  16.261  1.00  0.00           H0 
ATOM    382  HB3 LEU A  65      -0.057  12.197  14.980  1.00  0.00           H0 
ATOM    383  HG  LEU A  65       2.267  14.129  14.648  1.00  0.00           H0 
ATOM    384 HD11 LEU A  65       3.618  12.086  14.481  1.00  0.00           H0 
ATOM    385 HD12 LEU A  65       2.823  12.221  16.067  1.00  0.00           H0 
ATOM    386 HD13 LEU A  65       2.177  11.105  14.841  1.00  0.00           H0 
ATOM    387 HD21 LEU A  65       2.492  13.032  12.445  1.00  0.00           H0 
ATOM    388 HD22 LEU A  65       1.037  12.063  12.778  1.00  0.00           H0 
ATOM    389 HD23 LEU A  65       0.909  13.830  12.602  1.00  0.00           H0 
ATOM    390  N   ASN A  66      -2.559  13.009  15.333  1.00  0.00           N0 
ATOM    391  CA  ASN A  66      -3.846  12.746  15.966  1.00  0.00           C0 
ATOM    392  C   ASN A  66      -3.671  12.345  17.425  1.00  0.00           C0 
ATOM    393  O   ASN A  66      -2.702  11.673  17.781  1.00  0.00           O0 
ATOM    394  CB  ASN A  66      -4.609  11.678  15.208  1.00  0.00           C0 
ATOM    395  CG  ASN A  66      -5.012  12.125  13.827  1.00  0.00           C0 
ATOM    396  OD1 ASN A  66      -5.309  13.304  13.608  1.00  0.00           O0 
ATOM    397  ND2 ASN A  66      -5.027  11.206  12.899  1.00  0.00           N0 
ATOM    398  H   ASN A  66      -2.193  12.340  14.671  1.00  0.00           H0 
ATOM    399  HA  ASN A  66      -4.432  13.667  15.953  1.00  0.00           H0 
ATOM    400  HB2 ASN A  66      -3.993  10.782  15.119  1.00  0.00           H0 
ATOM    401  HB3 ASN A  66      -5.505  11.405  15.763  1.00  0.00           H0 
ATOM    402 HD21 ASN A  66      -5.286  11.446  11.960  1.00  0.00           H0 
ATOM    403 HD22 ASN A  66      -4.778  10.264  13.120  1.00  0.00           H0 
ATOM    404  N   ASP A  67      -4.611  12.758  18.266  1.00  0.00           N0 
ATOM    405  CA  ASP A  67      -4.589  12.400  19.679  1.00  0.00           C0 
ATOM    406  C   ASP A  67      -4.910  10.925  19.879  1.00  0.00           C0 
ATOM    407  O   ASP A  67      -5.633  10.326  19.086  1.00  0.00           O0 
ATOM    408  CB  ASP A  67      -5.585  13.257  20.465  1.00  0.00           C0 
ATOM    409  CG  ASP A  67      -5.202  14.729  20.501  1.00  0.00           C0 
ATOM    410  OD1 ASP A  67      -4.103  15.047  20.113  1.00  0.00           O0 
ATOM    411  OD2 ASP A  67      -6.013  15.524  20.917  1.00  0.00           O0 
ATOM    412  H   ASP A  67      -5.361  13.337  17.918  1.00  0.00           H0 
ATOM    413  HA  ASP A  67      -3.587  12.587  20.068  1.00  0.00           H0 
ATOM    414  HB2 ASP A  67      -6.575  13.164  20.020  1.00  0.00           H0 
ATOM    415  HB3 ASP A  67      -5.651  12.889  21.490  1.00  0.00           H0 
ATOM    416  N   VAL A  68      -4.363  10.345  20.942  1.00  0.00           N0 
ATOM    417  CA  VAL A  68      -4.554   8.927  21.222  1.00  0.00           C0 
ATOM    418  C   VAL A  68      -5.281   8.722  22.546  1.00  0.00           C0 
ATOM    419  O   VAL A  68      -4.831   9.189  23.592  1.00  0.00           O0 
ATOM    420  CB  VAL A  68      -3.195   8.205  21.269  1.00  0.00           C0 
ATOM    421  CG1 VAL A  68      -3.387   6.731  21.593  1.00  0.00           C0 
ATOM    422  CG2 VAL A  68      -2.472   8.375  19.942  1.00  0.00           C0 
ATOM    423  H   VAL A  68      -3.803  10.900  21.573  1.00  0.00           H0 
ATOM    424  HA  VAL A  68      -5.155   8.494  20.422  1.00  0.00           H0 
ATOM    425  HB  VAL A  68      -2.592   8.634  22.070  1.00  0.00           H0 
ATOM    426 HG11 VAL A  68      -2.415   6.235  21.623  1.00  0.00           H0 
ATOM    427 HG12 VAL A  68      -3.872   6.633  22.565  1.00  0.00           H0 
ATOM    428 HG13 VAL A  68      -4.006   6.267  20.827  1.00  0.00           H0 
ATOM    429 HG21 VAL A  68      -1.511   7.862  19.983  1.00  0.00           H0 
ATOM    430 HG22 VAL A  68      -3.077   7.950  19.141  1.00  0.00           H0 
ATOM    431 HG23 VAL A  68      -2.310   9.435  19.751  1.00  0.00           H0 
ATOM    432  N   ALA A  69      -6.406   8.016  22.492  1.00  0.00           N0 
ATOM    433  CA  ALA A  69      -7.217   7.779  23.680  1.00  0.00           C0 
ATOM    434  C   ALA A  69      -6.550   6.774  24.611  1.00  0.00           C0 
ATOM    435  O   ALA A  69      -5.683   6.006  24.194  1.00  0.00           O0 
ATOM    436  CB  ALA A  69      -8.605   7.294  23.287  1.00  0.00           C0 
ATOM    437  H   ALA A  69      -6.708   7.636  21.607  1.00  0.00           H0 
ATOM    438  HA  ALA A  69      -7.314   8.721  24.219  1.00  0.00           H0 
ATOM    439  HB1 ALA A  69      -9.199   7.120  24.184  1.00  0.00           H0 
ATOM    440  HB2 ALA A  69      -9.093   8.047  22.668  1.00  0.00           H0 
ATOM    441  HB3 ALA A  69      -8.519   6.365  22.723  1.00  0.00           H0 
ATOM    442  N   PRO A  70      -6.960   6.784  25.875  1.00  0.00           N0 
ATOM    443  CA  PRO A  70      -6.405   5.872  26.868  1.00  0.00           C0 
ATOM    444  C   PRO A  70      -6.477   4.426  26.391  1.00  0.00           C0 
ATOM    445  O   PRO A  70      -7.546   3.936  26.026  1.00  0.00           O0 
ATOM    446  CB  PRO A  70      -7.296   6.109  28.090  1.00  0.00           C0 
ATOM    447  CG  PRO A  70      -7.730   7.529  27.958  1.00  0.00           C0 
ATOM    448  CD  PRO A  70      -7.950   7.715  26.481  1.00  0.00           C0 
ATOM    449  HA  PRO A  70      -5.364   6.158  27.079  1.00  0.00           H0 
ATOM    450  HB2 PRO A  70      -8.140   5.403  28.082  1.00  0.00           H0 
ATOM    451  HB3 PRO A  70      -6.728   5.920  29.013  1.00  0.00           H0 
ATOM    452  HG2 PRO A  70      -8.643   7.703  28.548  1.00  0.00           H0 
ATOM    453  HG3 PRO A  70      -6.958   8.201  28.360  1.00  0.00           H0 
ATOM    454  HD2 PRO A  70      -8.982   7.432  26.225  1.00  0.00           H0 
ATOM    455  HD3 PRO A  70      -7.758   8.765  26.211  1.00  0.00           H0 
ATOM    456  N   LEU A  71      -5.334   3.752  26.394  1.00  0.00           N0 
ATOM    457  CA  LEU A  71      -5.276   2.340  26.024  1.00  0.00           C0 
ATOM    458  C   LEU A  71      -5.645   2.141  24.559  1.00  0.00           C0 
ATOM    459  O   LEU A  71      -6.044   1.051  24.154  1.00  0.00           O0 
ATOM    460  CB  LEU A  71      -6.220   1.523  26.911  1.00  0.00           C0 
ATOM    461  CG  LEU A  71      -6.006   1.666  28.422  1.00  0.00           C0 
ATOM    462  CD1 LEU A  71      -7.013   0.795  29.164  1.00  0.00           C0 
ATOM    463  CD2 LEU A  71      -4.578   1.267  28.772  1.00  0.00           C0 
ATOM    464  H   LEU A  71      -4.483   4.225  26.660  1.00  0.00           H0 
ATOM    465  HA  LEU A  71      -4.257   1.986  26.172  1.00  0.00           H0 
ATOM    466  HB2 LEU A  71      -7.246   1.818  26.693  1.00  0.00           H0 
ATOM    467  HB3 LEU A  71      -6.107   0.467  26.658  1.00  0.00           H0 
ATOM    468  HG  LEU A  71      -6.178   2.700  28.719  1.00  0.00           H0 
ATOM    469 HD11 LEU A  71      -6.860   0.897  30.238  1.00  0.00           H0 
ATOM    470 HD12 LEU A  71      -8.024   1.113  28.911  1.00  0.00           H0 
ATOM    471 HD13 LEU A  71      -6.876  -0.246  28.877  1.00  0.00           H0 
ATOM    472 HD21 LEU A  71      -4.425   1.371  29.847  1.00  0.00           H0 
ATOM    473 HD22 LEU A  71      -4.406   0.232  28.479  1.00  0.00           H0 
ATOM    474 HD23 LEU A  71      -3.880   1.915  28.242  1.00  0.00           H0 
ATOM    475  N   GLY A  72      -5.507   3.201  23.770  1.00  0.00           N0 
ATOM    476  CA  GLY A  72      -5.741   3.123  22.334  1.00  0.00           C0 
ATOM    477  C   GLY A  72      -4.447   3.311  21.553  1.00  0.00           C0 
ATOM    478  O   GLY A  72      -3.364   3.363  22.134  1.00  0.00           O0 
ATOM    479  H   GLY A  72      -5.234   4.086  24.177  1.00  0.00           H0 
ATOM    480  HA2 GLY A  72      -6.180   2.156  22.089  1.00  0.00           H0 
ATOM    481  HA3 GLY A  72      -6.461   3.885  22.040  1.00  0.00           H0 
ATOM    482  N   SER A  73      -4.568   3.409  20.234  1.00  0.00           N0 
ATOM    483  CA  SER A  73      -3.404   3.583  19.370  1.00  0.00           C0 
ATOM    484  C   SER A  73      -3.774   4.322  18.091  1.00  0.00           C0 
ATOM    485  O   SER A  73      -4.949   4.438  17.747  1.00  0.00           O0 
ATOM    486  CB  SER A  73      -2.806   2.232  19.027  1.00  0.00           C0 
ATOM    487  OG  SER A  73      -3.679   1.481  18.229  1.00  0.00           O0 
ATOM    488  H   SER A  73      -5.487   3.366  19.818  1.00  0.00           H0 
ATOM    489  HA  SER A  73      -2.659   4.171  19.903  1.00  0.00           H0 
ATOM    490  HB2 SER A  73      -1.860   2.376  18.503  1.00  0.00           H0 
ATOM    491  HB3 SER A  73      -2.589   1.687  19.946  1.00  0.00           H0 
ATOM    492  HG  SER A  73      -3.558   1.805  17.332  1.00  0.00           H0 
ATOM    493  N   SER A  74      -2.761   4.822  17.388  1.00  0.00           N0 
ATOM    494  CA  SER A  74      -2.976   5.540  16.140  1.00  0.00           C0 
ATOM    495  C   SER A  74      -1.800   5.358  15.190  1.00  0.00           C0 
ATOM    496  O   SER A  74      -0.653   5.637  15.546  1.00  0.00           O0 
ATOM    497  CB  SER A  74      -3.191   7.016  16.415  1.00  0.00           C0 
ATOM    498  OG  SER A  74      -3.396   7.725  15.224  1.00  0.00           O0 
ATOM    499  H   SER A  74      -1.818   4.699  17.731  1.00  0.00           H0 
ATOM    500  HA  SER A  74      -3.869   5.139  15.657  1.00  0.00           H0 
ATOM    501  HB2 SER A  74      -4.053   7.142  17.069  1.00  0.00           H0 
ATOM    502  HB3 SER A  74      -2.324   7.418  16.936  1.00  0.00           H0 
ATOM    503  HG  SER A  74      -2.796   7.341  14.581  1.00  0.00           H0 
ATOM    504  N   ASP A  75      -2.086   4.891  13.981  1.00  0.00           N0 
ATOM    505  CA  ASP A  75      -1.059   4.707  12.964  1.00  0.00           C0 
ATOM    506  C   ASP A  75      -0.776   6.007  12.221  1.00  0.00           C0 
ATOM    507  O   ASP A  75      -1.697   6.749  11.877  1.00  0.00           O0 
ATOM    508  CB  ASP A  75      -1.477   3.624  11.965  1.00  0.00           C0 
ATOM    509  CG  ASP A  75      -1.501   2.231  12.577  1.00  0.00           C0 
ATOM    510  OD1 ASP A  75      -1.089   2.091  13.705  1.00  0.00           O0 
ATOM    511  OD2 ASP A  75      -1.934   1.320  11.914  1.00  0.00           O0 
ATOM    512  H   ASP A  75      -3.044   4.658  13.758  1.00  0.00           H0 
ATOM    513  HA  ASP A  75      -0.139   4.388  13.457  1.00  0.00           H0 
ATOM    514  HB2 ASP A  75      -2.471   3.852  11.577  1.00  0.00           H0 
ATOM    515  HB3 ASP A  75      -0.787   3.622  11.121  1.00  0.00           H0 
ATOM    516  N   PHE A  76       0.501   6.279  11.980  1.00  0.00           N0 
ATOM    517  CA  PHE A  76       0.908   7.498  11.291  1.00  0.00           C0 
ATOM    518  C   PHE A  76       1.815   7.186  10.109  1.00  0.00           C0 
ATOM    519  O   PHE A  76       2.901   6.629  10.276  1.00  0.00           O0 
ATOM    520  CB  PHE A  76       1.628   8.443  12.255  1.00  0.00           C0 
ATOM    521  CG  PHE A  76       0.800   8.838  13.446  1.00  0.00           C0 
ATOM    522  CD1 PHE A  76       1.199   8.498  14.731  1.00  0.00           C0 
ATOM    523  CD2 PHE A  76      -0.377   9.553  13.284  1.00  0.00           C0 
ATOM    524  CE1 PHE A  76       0.441   8.862  15.826  1.00  0.00           C0 
ATOM    525  CE2 PHE A  76      -1.138   9.917  14.379  1.00  0.00           C0 
ATOM    526  CZ  PHE A  76      -0.728   9.571  15.652  1.00  0.00           C0 
ATOM    527  H   PHE A  76       1.209   5.626  12.282  1.00  0.00           H0 
ATOM    528  HA  PHE A  76       0.014   7.998  10.914  1.00  0.00           H0 
ATOM    529  HB2 PHE A  76       2.539   7.969  12.617  1.00  0.00           H0 
ATOM    530  HB3 PHE A  76       1.918   9.350  11.728  1.00  0.00           H0 
ATOM    531  HD1 PHE A  76       2.124   7.938  14.868  1.00  0.00           H0 
ATOM    532  HD2 PHE A  76      -0.701   9.825  12.280  1.00  0.00           H0 
ATOM    533  HE1 PHE A  76       0.765   8.586  16.829  1.00  0.00           H0 
ATOM    534  HE2 PHE A  76      -2.063  10.478  14.238  1.00  0.00           H0 
ATOM    535  HZ  PHE A  76      -1.329   9.856  16.513  1.00  0.00           H0 
ATOM    536  N   LYS A  77       1.363   7.546   8.911  1.00  0.00           N0 
ATOM    537  CA  LYS A  77       2.113   7.263   7.693  1.00  0.00           C0 
ATOM    538  C   LYS A  77       2.609   8.547   7.041  1.00  0.00           C0 
ATOM    539  O   LYS A  77       2.193   9.646   7.413  1.00  0.00           O0 
ATOM    540  CB  LYS A  77       1.252   6.472   6.708  1.00  0.00           C0 
ATOM    541  CG  LYS A  77       0.869   5.076   7.187  1.00  0.00           C0 
ATOM    542  CD  LYS A  77      -0.018   4.367   6.173  1.00  0.00           C0 
ATOM    543  CE  LYS A  77      -0.412   2.981   6.658  1.00  0.00           C0 
ATOM    544  NZ  LYS A  77      -1.326   2.298   5.702  1.00  0.00           N0 
ATOM    545  H   LYS A  77       0.480   8.030   8.845  1.00  0.00           H0 
ATOM    546  HA  LYS A  77       2.985   6.665   7.955  1.00  0.00           H0 
ATOM    547  HB2 LYS A  77       0.332   7.019   6.506  1.00  0.00           H0 
ATOM    548  HB3 LYS A  77       1.786   6.364   5.762  1.00  0.00           H0 
ATOM    549  HG2 LYS A  77       1.772   4.485   7.345  1.00  0.00           H0 
ATOM    550  HG3 LYS A  77       0.335   5.152   8.134  1.00  0.00           H0 
ATOM    551  HD2 LYS A  77      -0.919   4.956   6.004  1.00  0.00           H0 
ATOM    552  HD3 LYS A  77       0.516   4.273   5.228  1.00  0.00           H0 
ATOM    553  HE2 LYS A  77       0.481   2.373   6.786  1.00  0.00           H0 
ATOM    554  HE3 LYS A  77      -0.912   3.062   7.624  1.00  0.00           H0 
ATOM    555  HZ1 LYS A  77      -1.565   1.383   6.060  1.00  0.00           H0 
ATOM    556  HZ2 LYS A  77      -2.167   2.847   5.590  1.00  0.00           H0 
ATOM    557  HZ3 LYS A  77      -0.866   2.200   4.808  1.00  0.00           H0 
ATOM    558  N   PHE A  78       3.499   8.402   6.065  1.00  0.00           N0 
ATOM    559  CA  PHE A  78       3.971   9.542   5.282  1.00  0.00           C0 
ATOM    560  C   PHE A  78       4.725  10.534   6.156  1.00  0.00           C0 
ATOM    561  O   PHE A  78       4.696  11.740   5.907  1.00  0.00           O0 
ATOM    562  CB  PHE A  78       2.793  10.244   4.602  1.00  0.00           C0 
ATOM    563  CG  PHE A  78       2.010   9.357   3.679  1.00  0.00           C0 
ATOM    564  CD1 PHE A  78       0.794   8.818   4.074  1.00  0.00           C0 
ATOM    565  CD2 PHE A  78       2.487   9.055   2.410  1.00  0.00           C0 
ATOM    566  CE1 PHE A  78       0.072   8.002   3.224  1.00  0.00           C0 
ATOM    567  CE2 PHE A  78       1.767   8.239   1.559  1.00  0.00           C0 
ATOM    568  CZ  PHE A  78       0.558   7.712   1.967  1.00  0.00           C0 
ATOM    569  H   PHE A  78       3.859   7.483   5.860  1.00  0.00           H0 
ATOM    570  HA  PHE A  78       4.650   9.173   4.514  1.00  0.00           H0 
ATOM    571  HB2 PHE A  78       2.112  10.632   5.359  1.00  0.00           H0 
ATOM    572  HB3 PHE A  78       3.160  11.093   4.028  1.00  0.00           H0 
ATOM    573  HD1 PHE A  78       0.409   9.047   5.068  1.00  0.00           H0 
ATOM    574  HD2 PHE A  78       3.441   9.472   2.089  1.00  0.00           H0 
ATOM    575  HE1 PHE A  78      -0.881   7.584   3.548  1.00  0.00           H0 
ATOM    576  HE2 PHE A  78       2.154   8.012   0.566  1.00  0.00           H0 
ATOM    577  HZ  PHE A  78      -0.008   7.066   1.298  1.00  0.00           H0 
ATOM    578  N   LEU A  79       5.399  10.021   7.180  1.00  0.00           N0 
ATOM    579  CA  LEU A  79       6.167  10.865   8.088  1.00  0.00           C0 
ATOM    580  C   LEU A  79       7.574  11.111   7.557  1.00  0.00           C0 
ATOM    581  O   LEU A  79       8.306  10.171   7.251  1.00  0.00           O0 
ATOM    582  CB  LEU A  79       6.245  10.213   9.475  1.00  0.00           C0 
ATOM    583  CG  LEU A  79       4.911  10.055  10.212  1.00  0.00           C0 
ATOM    584  CD1 LEU A  79       5.140   9.331  11.532  1.00  0.00           C0 
ATOM    585  CD2 LEU A  79       4.289  11.425  10.441  1.00  0.00           C0 
ATOM    586  H   LEU A  79       5.379   9.024   7.331  1.00  0.00           H0 
ATOM    587  HA  LEU A  79       5.662  11.825   8.181  1.00  0.00           H0 
ATOM    588  HB2 LEU A  79       6.686   9.222   9.369  1.00  0.00           H0 
ATOM    589  HB3 LEU A  79       6.903  10.813  10.106  1.00  0.00           H0 
ATOM    590  HG  LEU A  79       4.234   9.447   9.611  1.00  0.00           H0 
ATOM    591 HD11 LEU A  79       4.191   9.218  12.055  1.00  0.00           H0 
ATOM    592 HD12 LEU A  79       5.567   8.346  11.338  1.00  0.00           H0 
ATOM    593 HD13 LEU A  79       5.828   9.911  12.149  1.00  0.00           H0 
ATOM    594 HD21 LEU A  79       3.341  11.312  10.963  1.00  0.00           H0 
ATOM    595 HD22 LEU A  79       4.965  12.035  11.041  1.00  0.00           H0 
ATOM    596 HD23 LEU A  79       4.120  11.911   9.480  1.00  0.00           H0 
ATOM    597  N   PRO A  80       7.945  12.383   7.449  1.00  0.00           N0 
ATOM    598  CA  PRO A  80       9.266  12.755   6.959  1.00  0.00           C0 
ATOM    599  C   PRO A  80      10.365  12.095   7.781  1.00  0.00           C0 
ATOM    600  O   PRO A  80      10.505  12.362   8.975  1.00  0.00           O0 
ATOM    601  CB  PRO A  80       9.278  14.278   7.118  1.00  0.00           C0 
ATOM    602  CG  PRO A  80       7.843  14.668   7.008  1.00  0.00           C0 
ATOM    603  CD  PRO A  80       7.099  13.567   7.717  1.00  0.00           C0 
ATOM    604  HA  PRO A  80       9.354  12.470   5.899  1.00  0.00           H0 
ATOM    605  HB2 PRO A  80       9.719  14.551   8.088  1.00  0.00           H0 
ATOM    606  HB3 PRO A  80       9.906  14.736   6.340  1.00  0.00           H0 
ATOM    607  HG2 PRO A  80       7.679  15.653   7.467  1.00  0.00           H0 
ATOM    608  HG3 PRO A  80       7.556  14.759   5.950  1.00  0.00           H0 
ATOM    609  HD2 PRO A  80       7.046  13.794   8.792  1.00  0.00           H0 
ATOM    610  HD3 PRO A  80       6.091  13.470   7.289  1.00  0.00           H0 
ATOM    611  N   PRO A  81      11.143  11.230   7.137  1.00  0.00           N0 
ATOM    612  CA  PRO A  81      12.294  10.607   7.781  1.00  0.00           C0 
ATOM    613  C   PRO A  81      13.299  11.654   8.244  1.00  0.00           C0 
ATOM    614  O   PRO A  81      13.451  12.702   7.618  1.00  0.00           O0 
ATOM    615  CB  PRO A  81      12.869   9.720   6.675  1.00  0.00           C0 
ATOM    616  CG  PRO A  81      11.719   9.492   5.753  1.00  0.00           C0 
ATOM    617  CD  PRO A  81      10.970  10.799   5.759  1.00  0.00           C0 
ATOM    618  HA  PRO A  81      11.946  10.002   8.632  1.00  0.00           H0 
ATOM    619  HB2 PRO A  81      13.711  10.227   6.184  1.00  0.00           H0 
ATOM    620  HB3 PRO A  81      13.260   8.786   7.104  1.00  0.00           H0 
ATOM    621  HG2 PRO A  81      12.082   9.216   4.752  1.00  0.00           H0 
ATOM    622  HG3 PRO A  81      11.107   8.652   6.111  1.00  0.00           H0 
ATOM    623  HD2 PRO A  81      11.433  11.491   5.040  1.00  0.00           H0 
ATOM    624  HD3 PRO A  81       9.917  10.619   5.500  1.00  0.00           H0 
ATOM    625  N   GLY A  82      13.985  11.362   9.345  1.00  0.00           N0 
ATOM    626  CA  GLY A  82      15.010  12.256   9.867  1.00  0.00           C0 
ATOM    627  C   GLY A  82      15.003  12.272  11.391  1.00  0.00           C0 
ATOM    628  O   GLY A  82      14.451  11.375  12.027  1.00  0.00           O0 
ATOM    629  H   GLY A  82      13.790  10.498   9.831  1.00  0.00           H0 
ATOM    630  HA2 GLY A  82      15.988  11.937   9.508  1.00  0.00           H0 
ATOM    631  HA3 GLY A  82      14.842  13.264   9.488  1.00  0.00           H0 
ATOM    632  N   SER A  83      15.617  13.299  11.969  1.00  0.00           N0 
ATOM    633  CA  SER A  83      15.674  13.440  13.419  1.00  0.00           C0 
ATOM    634  C   SER A  83      14.685  14.489  13.911  1.00  0.00           C0 
ATOM    635  O   SER A  83      14.869  15.684  13.682  1.00  0.00           O0 
ATOM    636  CB  SER A  83      17.077  13.811  13.853  1.00  0.00           C0 
ATOM    637  OG  SER A  83      17.133  14.039  15.234  1.00  0.00           O0 
ATOM    638  H   SER A  83      16.054  14.000  11.388  1.00  0.00           H0 
ATOM    639  HA  SER A  83      15.408  12.481  13.870  1.00  0.00           H0 
ATOM    640  HB2 SER A  83      17.764  13.007  13.588  1.00  0.00           H0 
ATOM    641  HB3 SER A  83      17.397  14.704  13.319  1.00  0.00           H0 
ATOM    642  HG  SER A  83      16.238  13.913  15.559  1.00  0.00           H0 
ATOM    643  N   TYR A  84      13.636  14.036  14.586  1.00  0.00           N0 
ATOM    644  CA  TYR A  84      12.585  14.927  15.058  1.00  0.00           C0 
ATOM    645  C   TYR A  84      12.236  14.650  16.515  1.00  0.00           C0 
ATOM    646  O   TYR A  84      12.448  13.544  17.013  1.00  0.00           O0 
ATOM    647  CB  TYR A  84      11.337  14.799  14.182  1.00  0.00           C0 
ATOM    648  CG  TYR A  84      11.563  15.182  12.736  1.00  0.00           C0 
ATOM    649  CD1 TYR A  84      11.895  14.209  11.804  1.00  0.00           C0 
ATOM    650  CD2 TYR A  84      11.441  16.505  12.344  1.00  0.00           C0 
ATOM    651  CE1 TYR A  84      12.103  14.559  10.485  1.00  0.00           C0 
ATOM    652  CE2 TYR A  84      11.650  16.856  11.023  1.00  0.00           C0 
ATOM    653  CZ  TYR A  84      11.977  15.889  10.096  1.00  0.00           C0 
ATOM    654  OH  TYR A  84      12.185  16.235   8.780  1.00  0.00           O0 
ATOM    655  H   TYR A  84      13.564  13.045  14.779  1.00  0.00           H0 
ATOM    656  HA  TYR A  84      12.949  15.955  14.996  1.00  0.00           H0 
ATOM    657  HB2 TYR A  84      10.978  13.767  14.209  1.00  0.00           H0 
ATOM    658  HB3 TYR A  84      10.543  15.429  14.581  1.00  0.00           H0 
ATOM    659  HD1 TYR A  84      11.992  13.167  12.115  1.00  0.00           H0 
ATOM    660  HD2 TYR A  84      11.182  17.269  13.075  1.00  0.00           H0 
ATOM    661  HE1 TYR A  84      12.363  13.794   9.752  1.00  0.00           H0 
ATOM    662  HE2 TYR A  84      11.555  17.896  10.713  1.00  0.00           H0 
ATOM    663  HH  TYR A  84      12.402  15.450   8.273  1.00  0.00           H0 
ATOM    664  N   THR A  85      11.704  15.658  17.195  1.00  0.00           N0 
ATOM    665  CA  THR A  85      11.296  15.514  18.588  1.00  0.00           C0 
ATOM    666  C   THR A  85       9.855  15.032  18.692  1.00  0.00           C0 
ATOM    667  O   THR A  85       8.929  15.716  18.253  1.00  0.00           O0 
ATOM    668  CB  THR A  85      11.455  16.840  19.352  1.00  0.00           C0 
ATOM    669  OG1 THR A  85      12.828  17.253  19.322  1.00  0.00           O0 
ATOM    670  CG2 THR A  85      11.012  16.680  20.799  1.00  0.00           C0 
ATOM    671  H   THR A  85      11.577  16.548  16.737  1.00  0.00           H0 
ATOM    672  HA  THR A  85      11.936  14.767  19.060  1.00  0.00           H0 
ATOM    673  HB  THR A  85      10.847  17.611  18.877  1.00  0.00           H0 
ATOM    674  HG1 THR A  85      13.070  17.625  20.172  1.00  0.00           H0 
ATOM    675 HG21 THR A  85      11.130  17.627  21.323  1.00  0.00           H0 
ATOM    676 HG22 THR A  85       9.964  16.377  20.827  1.00  0.00           H0 
ATOM    677 HG23 THR A  85      11.621  15.918  21.284  1.00  0.00           H0 
ATOM    678  N   ALA A  86       9.671  13.853  19.278  1.00  0.00           N0 
ATOM    679  CA  ALA A  86       8.343  13.270  19.426  1.00  0.00           C0 
ATOM    680  C   ALA A  86       7.729  13.631  20.771  1.00  0.00           C0 
ATOM    681  O   ALA A  86       8.222  13.216  21.820  1.00  0.00           O0 
ATOM    682  CB  ALA A  86       8.406  11.760  19.261  1.00  0.00           C0 
ATOM    683  H   ALA A  86      10.471  13.348  19.628  1.00  0.00           H0 
ATOM    684  HA  ALA A  86       7.702  13.683  18.644  1.00  0.00           H0 
ATOM    685  HB1 ALA A  86       7.408  11.339  19.373  1.00  0.00           H0 
ATOM    686  HB2 ALA A  86       8.793  11.515  18.270  1.00  0.00           H0 
ATOM    687  HB3 ALA A  86       9.064  11.338  20.021  1.00  0.00           H0 
ATOM    688  N   GLN A  87       6.651  14.408  20.735  1.00  0.00           N0 
ATOM    689  CA  GLN A  87       5.972  14.832  21.954  1.00  0.00           C0 
ATOM    690  C   GLN A  87       4.638  14.114  22.121  1.00  0.00           C0 
ATOM    691  O   GLN A  87       3.841  14.044  21.186  1.00  0.00           O0 
ATOM    692  CB  GLN A  87       5.754  16.347  21.945  1.00  0.00           C0 
ATOM    693  CG  GLN A  87       5.055  16.883  23.182  1.00  0.00           C0 
ATOM    694  CD  GLN A  87       4.909  18.392  23.158  1.00  0.00           C0 
ATOM    695  OE1 GLN A  87       5.594  19.084  22.397  1.00  0.00           O0 
ATOM    696  NE2 GLN A  87       4.017  18.915  23.990  1.00  0.00           N0 
ATOM    697  H   GLN A  87       6.292  14.711  19.842  1.00  0.00           H0 
ATOM    698  HA  GLN A  87       6.600  14.575  22.806  1.00  0.00           H0 
ATOM    699  HB2 GLN A  87       6.715  16.853  21.857  1.00  0.00           H0 
ATOM    700  HB3 GLN A  87       5.157  16.625  21.076  1.00  0.00           H0 
ATOM    701  HG2 GLN A  87       4.057  16.445  23.242  1.00  0.00           H0 
ATOM    702  HG3 GLN A  87       5.636  16.609  24.063  1.00  0.00           H0 
ATOM    703 HE21 GLN A  87       3.875  19.906  24.019  1.00  0.00           H0 
ATOM    704 HE22 GLN A  87       3.483  18.318  24.590  1.00  0.00           H0 
ATOM    705  N   VAL A  88       4.403  13.586  23.317  1.00  0.00           N0 
ATOM    706  CA  VAL A  88       3.105  13.018  23.659  1.00  0.00           C0 
ATOM    707  C   VAL A  88       2.608  13.549  24.999  1.00  0.00           C0 
ATOM    708  O   VAL A  88       3.103  13.156  26.055  1.00  0.00           O0 
ATOM    709  CB  VAL A  88       3.193  11.482  23.721  1.00  0.00           C0 
ATOM    710  CG1 VAL A  88       1.832  10.884  24.048  1.00  0.00           C0 
ATOM    711  CG2 VAL A  88       3.716  10.942  22.398  1.00  0.00           C0 
ATOM    712  H   VAL A  88       5.141  13.575  24.003  1.00  0.00           H0 
ATOM    713  HA  VAL A  88       2.389  13.298  22.885  1.00  0.00           H0 
ATOM    714  HB  VAL A  88       3.872  11.198  24.524  1.00  0.00           H0 
ATOM    715 HG11 VAL A  88       1.913   9.797  24.087  1.00  0.00           H0 
ATOM    716 HG12 VAL A  88       1.495  11.257  25.014  1.00  0.00           H0 
ATOM    717 HG13 VAL A  88       1.116  11.165  23.277  1.00  0.00           H0 
ATOM    718 HG21 VAL A  88       3.777   9.854  22.449  1.00  0.00           H0 
ATOM    719 HG22 VAL A  88       3.039  11.230  21.594  1.00  0.00           H0 
ATOM    720 HG23 VAL A  88       4.708  11.350  22.205  1.00  0.00           H0 
ATOM    721  N   GLY A  89       1.628  14.444  24.948  1.00  0.00           N0 
ATOM    722  CA  GLY A  89       1.146  15.121  26.147  1.00  0.00           C0 
ATOM    723  C   GLY A  89       2.048  16.292  26.516  1.00  0.00           C0 
ATOM    724  O   GLY A  89       2.033  17.332  25.855  1.00  0.00           O0 
ATOM    725  H   GLY A  89       1.205  14.659  24.056  1.00  0.00           H0 
ATOM    726  HA2 GLY A  89       0.129  15.478  25.979  1.00  0.00           H0 
ATOM    727  HA3 GLY A  89       1.106  14.414  26.973  1.00  0.00           H0 
ATOM    728  N   GLN A  90       2.832  16.119  27.574  1.00  0.00           N0 
ATOM    729  CA  GLN A  90       3.684  17.188  28.081  1.00  0.00           C0 
ATOM    730  C   GLN A  90       5.158  16.853  27.890  1.00  0.00           C0 
ATOM    731  O   GLN A  90       6.004  17.746  27.825  1.00  0.00           O0 
ATOM    732  CB  GLN A  90       3.394  17.451  29.559  1.00  0.00           C0 
ATOM    733  CG  GLN A  90       1.970  17.898  29.845  1.00  0.00           C0 
ATOM    734  CD  GLN A  90       1.641  19.230  29.198  1.00  0.00           C0 
ATOM    735  OE1 GLN A  90       2.380  20.206  29.348  1.00  0.00           O0 
ATOM    736  NE2 GLN A  90       0.529  19.277  28.473  1.00  0.00           N0 
ATOM    737  H   GLN A  90       2.838  15.223  28.040  1.00  0.00           H0 
ATOM    738  HA  GLN A  90       3.471  18.096  27.516  1.00  0.00           H0 
ATOM    739  HB2 GLN A  90       3.582  16.544  30.135  1.00  0.00           H0 
ATOM    740  HB3 GLN A  90       4.069  18.220  29.932  1.00  0.00           H0 
ATOM    741  HG2 GLN A  90       1.280  17.149  29.458  1.00  0.00           H0 
ATOM    742  HG3 GLN A  90       1.842  18.000  30.923  1.00  0.00           H0 
ATOM    743 HE21 GLN A  90       0.259  20.128  28.023  1.00  0.00           H0 
ATOM    744 HE22 GLN A  90      -0.041  18.459  28.379  1.00  0.00           H0 
ATOM    745  N   GLN A  91       5.462  15.564  27.803  1.00  0.00           N0 
ATOM    746  CA  GLN A  91       6.838  15.107  27.670  1.00  0.00           C0 
ATOM    747  C   GLN A  91       7.180  14.797  26.217  1.00  0.00           C0 
ATOM    748  O   GLN A  91       6.300  14.477  25.419  1.00  0.00           O0 
ATOM    749  CB  GLN A  91       7.079  13.868  28.539  1.00  0.00           C0 
ATOM    750  CG  GLN A  91       6.849  14.097  30.023  1.00  0.00           C0 
ATOM    751  CD  GLN A  91       7.799  15.128  30.604  1.00  0.00           C0 
ATOM    752  OE1 GLN A  91       9.018  15.022  30.459  1.00  0.00           O0 
ATOM    753  NE2 GLN A  91       7.241  16.136  31.268  1.00  0.00           N0 
ATOM    754  H   GLN A  91       4.716  14.881  27.828  1.00  0.00           H0 
ATOM    755  HA  GLN A  91       7.501  15.904  28.008  1.00  0.00           H0 
ATOM    756  HB2 GLN A  91       6.420  13.064  28.215  1.00  0.00           H0 
ATOM    757  HB3 GLN A  91       8.104  13.525  28.406  1.00  0.00           H0 
ATOM    758  HG2 GLN A  91       5.829  14.447  30.173  1.00  0.00           H0 
ATOM    759  HG3 GLN A  91       7.003  13.156  30.550  1.00  0.00           H0 
ATOM    760 HE21 GLN A  91       7.815  16.848  31.673  1.00  0.00           H0 
ATOM    761 HE22 GLN A  91       6.247  16.184  31.362  1.00  0.00           H0 
ATOM    762  N   SER A  92       8.460  14.895  25.882  1.00  0.00           N0 
ATOM    763  CA  SER A  92       8.914  14.667  24.517  1.00  0.00           C0 
ATOM    764  C   SER A  92      10.341  14.135  24.490  1.00  0.00           C0 
ATOM    765  O   SER A  92      11.154  14.469  25.354  1.00  0.00           O0 
ATOM    766  CB  SER A  92       8.830  15.953  23.715  1.00  0.00           C0 
ATOM    767  OG  SER A  92       9.759  16.894  24.178  1.00  0.00           O0 
ATOM    768  H   SER A  92       9.139  15.133  26.593  1.00  0.00           H0 
ATOM    769  HA  SER A  92       8.264  13.921  24.055  1.00  0.00           H0 
ATOM    770  HB2 SER A  92       9.015  15.739  22.665  1.00  0.00           H0 
ATOM    771  HB3 SER A  92       7.825  16.363  23.793  1.00  0.00           H0 
ATOM    772  HG  SER A  92       9.306  17.740  24.171  1.00  0.00           H0 
ATOM    773  N   LEU A  93      10.644  13.309  23.495  1.00  0.00           N0 
ATOM    774  CA  LEU A  93      12.003  12.829  23.282  1.00  0.00           C0 
ATOM    775  C   LEU A  93      12.323  12.718  21.796  1.00  0.00           C0 
ATOM    776  O   LEU A  93      11.476  12.317  20.999  1.00  0.00           O0 
ATOM    777  CB  LEU A  93      12.194  11.464  23.955  1.00  0.00           C0 
ATOM    778  CG  LEU A  93      12.220  11.476  25.489  1.00  0.00           C0 
ATOM    779  CD1 LEU A  93      12.227  10.046  26.008  1.00  0.00           C0 
ATOM    780  CD2 LEU A  93      13.446  12.237  25.970  1.00  0.00           C0 
ATOM    781  H   LEU A  93       9.911  13.004  22.870  1.00  0.00           H0 
ATOM    782  HA  LEU A  93      12.695  13.541  23.731  1.00  0.00           H0 
ATOM    783  HB2 LEU A  93      11.386  10.806  23.641  1.00  0.00           H0 
ATOM    784  HB3 LEU A  93      13.137  11.037  23.612  1.00  0.00           H0 
ATOM    785  HG  LEU A  93      11.320  11.963  25.864  1.00  0.00           H0 
ATOM    786 HD11 LEU A  93      12.244  10.054  27.099  1.00  0.00           H0 
ATOM    787 HD12 LEU A  93      11.330   9.531  25.666  1.00  0.00           H0 
ATOM    788 HD13 LEU A  93      13.109   9.525  25.635  1.00  0.00           H0 
ATOM    789 HD21 LEU A  93      13.465  12.247  27.061  1.00  0.00           H0 
ATOM    790 HD22 LEU A  93      14.349  11.750  25.596  1.00  0.00           H0 
ATOM    791 HD23 LEU A  93      13.407  13.263  25.598  1.00  0.00           H0 
ATOM    792  N   PRO A  94      13.549  13.078  21.432  1.00  0.00           N0 
ATOM    793  CA  PRO A  94      14.013  12.932  20.057  1.00  0.00           C0 
ATOM    794  C   PRO A  94      13.873  11.492  19.580  1.00  0.00           C0 
ATOM    795  O   PRO A  94      14.183  10.551  20.310  1.00  0.00           O0 
ATOM    796  CB  PRO A  94      15.481  13.357  20.142  1.00  0.00           C0 
ATOM    797  CG  PRO A  94      15.530  14.270  21.319  1.00  0.00           C0 
ATOM    798  CD  PRO A  94      14.578  13.656  22.310  1.00  0.00           C0 
ATOM    799  HA  PRO A  94      13.442  13.612  19.409  1.00  0.00           H0 
ATOM    800  HB2 PRO A  94      16.123  12.472  20.261  1.00  0.00           H0 
ATOM    801  HB3 PRO A  94      15.785  13.849  19.207  1.00  0.00           H0 
ATOM    802  HG2 PRO A  94      16.558  14.338  21.706  1.00  0.00           H0 
ATOM    803  HG3 PRO A  94      15.234  15.287  21.022  1.00  0.00           H0 
ATOM    804  HD2 PRO A  94      15.103  12.884  22.896  1.00  0.00           H0 
ATOM    805  HD3 PRO A  94      14.177  14.438  22.970  1.00  0.00           H0 
ATOM    806  N   VAL A  95      13.399  11.325  18.348  1.00  0.00           N0 
ATOM    807  CA  VAL A  95      13.289  10.005  17.742  1.00  0.00           C0 
ATOM    808  C   VAL A  95      13.969   9.965  16.379  1.00  0.00           C0 
ATOM    809  O   VAL A  95      14.040  10.979  15.680  1.00  0.00           O0 
ATOM    810  CB  VAL A  95      11.810   9.610  17.585  1.00  0.00           C0 
ATOM    811  CG1 VAL A  95      11.139   9.507  18.948  1.00  0.00           C0 
ATOM    812  CG2 VAL A  95      11.092  10.623  16.707  1.00  0.00           C0 
ATOM    813  H   VAL A  95      13.109  12.136  17.819  1.00  0.00           H0 
ATOM    814  HA  VAL A  95      13.778   9.283  18.396  1.00  0.00           H0 
ATOM    815  HB  VAL A  95      11.753   8.623  17.125  1.00  0.00           H0 
ATOM    816 HG11 VAL A  95      10.095   9.227  18.818  1.00  0.00           H0 
ATOM    817 HG12 VAL A  95      11.647   8.751  19.546  1.00  0.00           H0 
ATOM    818 HG13 VAL A  95      11.197  10.470  19.454  1.00  0.00           H0 
ATOM    819 HG21 VAL A  95      10.046  10.339  16.601  1.00  0.00           H0 
ATOM    820 HG22 VAL A  95      11.154  11.611  17.165  1.00  0.00           H0 
ATOM    821 HG23 VAL A  95      11.563  10.650  15.724  1.00  0.00           H0 
ATOM    822  N   LYS A  96      14.467   8.792  16.004  1.00  0.00           N0 
ATOM    823  CA  LYS A  96      15.078   8.602  14.693  1.00  0.00           C0 
ATOM    824  C   LYS A  96      14.118   7.919  13.730  1.00  0.00           C0 
ATOM    825  O   LYS A  96      13.725   6.773  13.939  1.00  0.00           O0 
ATOM    826  CB  LYS A  96      16.366   7.787  14.817  1.00  0.00           C0 
ATOM    827  CG  LYS A  96      17.115   7.590  13.505  1.00  0.00           C0 
ATOM    828  CD  LYS A  96      18.394   6.794  13.713  1.00  0.00           C0 
ATOM    829  CE  LYS A  96      19.142   6.598  12.402  1.00  0.00           C0 
ATOM    830  NZ  LYS A  96      20.392   5.810  12.588  1.00  0.00           N0 
ATOM    831  H   LYS A  96      14.422   8.013  16.642  1.00  0.00           H0 
ATOM    832  HA  LYS A  96      15.324   9.582  14.283  1.00  0.00           H0 
ATOM    833  HB2 LYS A  96      17.043   8.278  15.517  1.00  0.00           H0 
ATOM    834  HB3 LYS A  96      16.134   6.802  15.222  1.00  0.00           H0 
ATOM    835  HG2 LYS A  96      16.475   7.058  12.799  1.00  0.00           H0 
ATOM    836  HG3 LYS A  96      17.366   8.561  13.080  1.00  0.00           H0 
ATOM    837  HD2 LYS A  96      19.040   7.321  14.417  1.00  0.00           H0 
ATOM    838  HD3 LYS A  96      18.151   5.817  14.131  1.00  0.00           H0 
ATOM    839  HE2 LYS A  96      18.503   6.075  11.693  1.00  0.00           H0 
ATOM    840  HE3 LYS A  96      19.400   7.569  11.981  1.00  0.00           H0 
ATOM    841  HZ1 LYS A  96      20.860   5.705  11.700  1.00  0.00           H0 
ATOM    842  HZ2 LYS A  96      21.003   6.296  13.233  1.00  0.00           H0 
ATOM    843  HZ3 LYS A  96      20.166   4.900  12.962  1.00  0.00           H0 
ATOM    844  N   LEU A  97      13.738   8.633  12.676  1.00  0.00           N0 
ATOM    845  CA  LEU A  97      12.777   8.121  11.707  1.00  0.00           C0 
ATOM    846  C   LEU A  97      13.458   7.764  10.391  1.00  0.00           C0 
ATOM    847  O   LEU A  97      13.737   8.635   9.569  1.00  0.00           O0 
ATOM    848  CB  LEU A  97      11.675   9.157  11.452  1.00  0.00           C0 
ATOM    849  CG  LEU A  97      10.877   9.594  12.688  1.00  0.00           C0 
ATOM    850  CD1 LEU A  97       9.870  10.664  12.290  1.00  0.00           C0 
ATOM    851  CD2 LEU A  97      10.180   8.387  13.296  1.00  0.00           C0 
ATOM    852  H   LEU A  97      14.128   9.556  12.539  1.00  0.00           H0 
ATOM    853  HA  LEU A  97      12.324   7.219  12.115  1.00  0.00           H0 
ATOM    854  HB2 LEU A  97      12.128  10.045  11.019  1.00  0.00           H0 
ATOM    855  HB3 LEU A  97      10.969   8.745  10.732  1.00  0.00           H0 
ATOM    856  HG  LEU A  97      11.554  10.030  13.424  1.00  0.00           H0 
ATOM    857 HD11 LEU A  97       9.304  10.976  13.168  1.00  0.00           H0 
ATOM    858 HD12 LEU A  97      10.397  11.525  11.878  1.00  0.00           H0 
ATOM    859 HD13 LEU A  97       9.188  10.262  11.544  1.00  0.00           H0 
ATOM    860 HD21 LEU A  97       9.614   8.697  14.176  1.00  0.00           H0 
ATOM    861 HD22 LEU A  97       9.502   7.951  12.564  1.00  0.00           H0 
ATOM    862 HD23 LEU A  97      10.923   7.645  13.587  1.00  0.00           H0 
ATOM    863  N   ASP A  98      13.722   6.476  10.200  1.00  0.00           N0 
ATOM    864  CA  ASP A  98      14.271   5.985   8.941  1.00  0.00           C0 
ATOM    865  C   ASP A  98      13.163   5.642   7.954  1.00  0.00           C0 
ATOM    866  O   ASP A  98      12.083   5.206   8.346  1.00  0.00           O0 
ATOM    867  CB  ASP A  98      15.149   4.755   9.180  1.00  0.00           C0 
ATOM    868  CG  ASP A  98      16.453   5.086   9.895  1.00  0.00           C0 
ATOM    869  OD1 ASP A  98      16.875   6.216   9.824  1.00  0.00           O0 
ATOM    870  OD2 ASP A  98      17.014   4.207  10.503  1.00  0.00           O0 
ATOM    871  H   ASP A  98      13.539   5.819  10.944  1.00  0.00           H0 
ATOM    872  HA  ASP A  98      14.887   6.771   8.502  1.00  0.00           H0 
ATOM    873  HB2 ASP A  98      14.601   4.027   9.778  1.00  0.00           H0 
ATOM    874  HB3 ASP A  98      15.385   4.284   8.225  1.00  0.00           H0 
ATOM    875  N   PRO A  99      13.439   5.841   6.669  1.00  0.00           N0 
ATOM    876  CA  PRO A  99      12.471   5.540   5.621  1.00  0.00           C0 
ATOM    877  C   PRO A  99      12.302   4.037   5.443  1.00  0.00           C0 
ATOM    878  O   PRO A  99      13.235   3.267   5.660  1.00  0.00           O0 
ATOM    879  CB  PRO A  99      13.094   6.190   4.381  1.00  0.00           C0 
ATOM    880  CG  PRO A  99      14.560   6.156   4.646  1.00  0.00           C0 
ATOM    881  CD  PRO A  99      14.679   6.423   6.123  1.00  0.00           C0 
ATOM    882  HA  PRO A  99      11.510   6.011   5.872  1.00  0.00           H0 
ATOM    883  HB2 PRO A  99      12.811   5.626   3.480  1.00  0.00           H0 
ATOM    884  HB3 PRO A  99      12.705   7.211   4.258  1.00  0.00           H0 
ATOM    885  HG2 PRO A  99      14.976   5.179   4.358  1.00  0.00           H0 
ATOM    886  HG3 PRO A  99      15.073   6.913   4.036  1.00  0.00           H0 
ATOM    887  HD2 PRO A  99      15.572   5.917   6.517  1.00  0.00           H0 
ATOM    888  HD3 PRO A  99      14.740   7.508   6.296  1.00  0.00           H0 
ATOM    889  N   ASP A 100      11.101   3.625   5.046  1.00  0.00           N0 
ATOM    890  CA  ASP A 100      10.810   2.214   4.824  1.00  0.00           C0 
ATOM    891  C   ASP A 100      11.018   1.405   6.098  1.00  0.00           C0 
ATOM    892  O   ASP A 100      11.593   0.316   6.065  1.00  0.00           O0 
ATOM    893  CB  ASP A 100      11.689   1.652   3.706  1.00  0.00           C0 
ATOM    894  CG  ASP A 100      11.454   2.338   2.367  1.00  0.00           C0 
ATOM    895  OD1 ASP A 100      10.327   2.671   2.082  1.00  0.00           O0 
ATOM    896  OD2 ASP A 100      12.401   2.520   1.643  1.00  0.00           O0 
ATOM    897  H   ASP A 100      10.374   4.309   4.890  1.00  0.00           H0 
ATOM    898  HA  ASP A 100       9.766   2.120   4.529  1.00  0.00           H0 
ATOM    899  HB2 ASP A 100      12.739   1.766   3.975  1.00  0.00           H0 
ATOM    900  HB3 ASP A 100      11.493   0.584   3.592  1.00  0.00           H0 
ATOM    901  N   SER A 101      10.550   1.944   7.220  1.00  0.00           N0 
ATOM    902  CA  SER A 101      10.670   1.263   8.505  1.00  0.00           C0 
ATOM    903  C   SER A 101       9.492   1.590   9.413  1.00  0.00           C0 
ATOM    904  O   SER A 101       8.786   2.577   9.200  1.00  0.00           O0 
ATOM    905  CB  SER A 101      11.967   1.657   9.185  1.00  0.00           C0 
ATOM    906  OG  SER A 101      11.928   2.992   9.606  1.00  0.00           O0 
ATOM    907  H   SER A 101      10.099   2.845   7.181  1.00  0.00           H0 
ATOM    908  HA  SER A 101      10.680   0.187   8.327  1.00  0.00           H0 
ATOM    909  HB2 SER A 101      12.142   1.006  10.040  1.00  0.00           H0 
ATOM    910  HB3 SER A 101      12.798   1.516   8.492  1.00  0.00           H0 
ATOM    911  HG  SER A 101      11.892   3.523   8.807  1.00  0.00           H0 
ATOM    912  N   TYR A 102       9.284   0.755  10.426  1.00  0.00           N0 
ATOM    913  CA  TYR A 102       8.140   0.905  11.317  1.00  0.00           C0 
ATOM    914  C   TYR A 102       8.586   1.242  12.734  1.00  0.00           C0 
ATOM    915  O   TYR A 102       9.624   0.764  13.198  1.00  0.00           O0 
ATOM    916  CB  TYR A 102       7.291  -0.367  11.319  1.00  0.00           C0 
ATOM    917  CG  TYR A 102       6.784  -0.764   9.949  1.00  0.00           C0 
ATOM    918  CD1 TYR A 102       7.640  -1.371   9.042  1.00  0.00           C0 
ATOM    919  CD2 TYR A 102       5.463  -0.520   9.601  1.00  0.00           C0 
ATOM    920  CE1 TYR A 102       7.178  -1.734   7.790  1.00  0.00           C0 
ATOM    921  CE2 TYR A 102       5.001  -0.883   8.351  1.00  0.00           C0 
ATOM    922  CZ  TYR A 102       5.852  -1.485   7.449  1.00  0.00           C0 
ATOM    923  OH  TYR A 102       5.391  -1.846   6.202  1.00  0.00           O0 
ATOM    924  H   TYR A 102       9.932  -0.002  10.581  1.00  0.00           H0 
ATOM    925  HA  TYR A 102       7.527   1.733  10.959  1.00  0.00           H0 
ATOM    926  HB2 TYR A 102       7.878  -1.198  11.717  1.00  0.00           H0 
ATOM    927  HB3 TYR A 102       6.430  -0.231  11.972  1.00  0.00           H0 
ATOM    928  HD1 TYR A 102       8.677  -1.563   9.316  1.00  0.00           H0 
ATOM    929  HD2 TYR A 102       4.792  -0.043  10.312  1.00  0.00           H0 
ATOM    930  HE1 TYR A 102       7.850  -2.210   7.077  1.00  0.00           H0 
ATOM    931  HE2 TYR A 102       3.963  -0.689   8.077  1.00  0.00           H0 
ATOM    932  HH  TYR A 102       5.756  -2.702   5.962  1.00  0.00           H0 
ATOM    933  N   TYR A 103       7.800   2.066  13.417  1.00  0.00           N0 
ATOM    934  CA  TYR A 103       8.079   2.416  14.804  1.00  0.00           C0 
ATOM    935  C   TYR A 103       6.819   2.323  15.660  1.00  0.00           C0 
ATOM    936  O   TYR A 103       5.715   2.574  15.182  1.00  0.00           O0 
ATOM    937  CB  TYR A 103       8.677   3.822  14.893  1.00  0.00           C0 
ATOM    938  CG  TYR A 103       9.995   3.972  14.165  1.00  0.00           C0 
ATOM    939  CD1 TYR A 103      10.016   4.453  12.863  1.00  0.00           C0 
ATOM    940  CD2 TYR A 103      11.180   3.628  14.797  1.00  0.00           C0 
ATOM    941  CE1 TYR A 103      11.218   4.590  12.199  1.00  0.00           C0 
ATOM    942  CE2 TYR A 103      12.382   3.763  14.131  1.00  0.00           C0 
ATOM    943  CZ  TYR A 103      12.404   4.243  12.838  1.00  0.00           C0 
ATOM    944  OH  TYR A 103      13.601   4.379  12.174  1.00  0.00           O0 
ATOM    945  H   TYR A 103       6.990   2.463  12.964  1.00  0.00           H0 
ATOM    946  HA  TYR A 103       8.802   1.705  15.203  1.00  0.00           H0 
ATOM    947  HB2 TYR A 103       7.974   4.544  14.479  1.00  0.00           H0 
ATOM    948  HB3 TYR A 103       8.836   4.083  15.939  1.00  0.00           H0 
ATOM    949  HD1 TYR A 103       9.084   4.723  12.367  1.00  0.00           H0 
ATOM    950  HD2 TYR A 103      11.162   3.248  15.818  1.00  0.00           H0 
ATOM    951  HE1 TYR A 103      11.236   4.968  11.177  1.00  0.00           H0 
ATOM    952  HE2 TYR A 103      13.314   3.492  14.629  1.00  0.00           H0 
ATOM    953  HH  TYR A 103      14.323   4.163  12.770  1.00  0.00           H0 
ATOM    954  N   THR A 104       6.997   1.960  16.925  1.00  0.00           N0 
ATOM    955  CA  THR A 104       5.920   2.053  17.904  1.00  0.00           C0 
ATOM    956  C   THR A 104       6.282   3.013  19.030  1.00  0.00           C0 
ATOM    957  O   THR A 104       7.356   2.916  19.622  1.00  0.00           O0 
ATOM    958  CB  THR A 104       5.587   0.669  18.494  1.00  0.00           C0 
ATOM    959  OG1 THR A 104       5.145  -0.204  17.447  1.00  0.00           O0 
ATOM    960  CG2 THR A 104       4.496   0.786  19.545  1.00  0.00           C0 
ATOM    961  H   THR A 104       7.899   1.611  17.217  1.00  0.00           H0 
ATOM    962  HA  THR A 104       5.031   2.438  17.405  1.00  0.00           H0 
ATOM    963  HB  THR A 104       6.479   0.244  18.951  1.00  0.00           H0 
ATOM    964  HG1 THR A 104       5.771  -0.924  17.346  1.00  0.00           H0 
ATOM    965 HG21 THR A 104       4.271  -0.200  19.949  1.00  0.00           H0 
ATOM    966 HG22 THR A 104       4.832   1.441  20.348  1.00  0.00           H0 
ATOM    967 HG23 THR A 104       3.596   1.203  19.092  1.00  0.00           H0 
ATOM    968  N   LEU A 105       5.376   3.942  19.324  1.00  0.00           N0 
ATOM    969  CA  LEU A 105       5.651   5.006  20.280  1.00  0.00           C0 
ATOM    970  C   LEU A 105       4.755   4.889  21.507  1.00  0.00           C0 
ATOM    971  O   LEU A 105       3.583   5.269  21.468  1.00  0.00           O0 
ATOM    972  CB  LEU A 105       5.453   6.376  19.621  1.00  0.00           C0 
ATOM    973  CG  LEU A 105       5.825   7.589  20.482  1.00  0.00           C0 
ATOM    974  CD1 LEU A 105       7.314   7.553  20.791  1.00  0.00           C0 
ATOM    975  CD2 LEU A 105       5.450   8.868  19.749  1.00  0.00           C0 
ATOM    976  H   LEU A 105       4.473   3.908  18.870  1.00  0.00           H0 
ATOM    977  HA  LEU A 105       6.687   4.919  20.604  1.00  0.00           H0 
ATOM    978  HB2 LEU A 105       6.054   6.416  18.715  1.00  0.00           H0 
ATOM    979  HB3 LEU A 105       4.403   6.478  19.340  1.00  0.00           H0 
ATOM    980  HG  LEU A 105       5.288   7.542  21.429  1.00  0.00           H0 
ATOM    981 HD11 LEU A 105       7.582   8.416  21.405  1.00  0.00           H0 
ATOM    982 HD12 LEU A 105       7.553   6.638  21.333  1.00  0.00           H0 
ATOM    983 HD13 LEU A 105       7.883   7.582  19.861  1.00  0.00           H0 
ATOM    984 HD21 LEU A 105       5.714   9.731  20.362  1.00  0.00           H0 
ATOM    985 HD22 LEU A 105       5.988   8.916  18.803  1.00  0.00           H0 
ATOM    986 HD23 LEU A 105       4.377   8.876  19.558  1.00  0.00           H0 
ATOM    987  N   VAL A 106       5.310   4.362  22.592  1.00  0.00           N0 
ATOM    988  CA  VAL A 106       4.543   4.137  23.811  1.00  0.00           C0 
ATOM    989  C   VAL A 106       4.792   5.240  24.832  1.00  0.00           C0 
ATOM    990  O   VAL A 106       5.939   5.552  25.153  1.00  0.00           O0 
ATOM    991  CB  VAL A 106       4.912   2.776  24.429  1.00  0.00           C0 
ATOM    992  CG1 VAL A 106       4.168   2.566  25.741  1.00  0.00           C0 
ATOM    993  CG2 VAL A 106       4.596   1.657  23.447  1.00  0.00           C0 
ATOM    994  H   VAL A 106       6.287   4.110  22.572  1.00  0.00           H0 
ATOM    995  HA  VAL A 106       3.481   4.130  23.558  1.00  0.00           H0 
ATOM    996  HB  VAL A 106       5.977   2.768  24.661  1.00  0.00           H0 
ATOM    997 HG11 VAL A 106       4.441   1.599  26.164  1.00  0.00           H0 
ATOM    998 HG12 VAL A 106       4.437   3.356  26.442  1.00  0.00           H0 
ATOM    999 HG13 VAL A 106       3.094   2.592  25.559  1.00  0.00           H0 
ATOM   1000 HG21 VAL A 106       4.862   0.699  23.892  1.00  0.00           H0 
ATOM   1001 HG22 VAL A 106       3.533   1.669  23.213  1.00  0.00           H0 
ATOM   1002 HG23 VAL A 106       5.172   1.804  22.533  1.00  0.00           H0 
ATOM   1003  N   SER A 107       3.713   5.826  25.338  1.00  0.00           N0 
ATOM   1004  CA  SER A 107       3.815   6.950  26.262  1.00  0.00           C0 
ATOM   1005  C   SER A 107       2.651   6.959  27.246  1.00  0.00           C0 
ATOM   1006  O   SER A 107       1.555   6.498  26.930  1.00  0.00           O0 
ATOM   1007  CB  SER A 107       3.853   8.255  25.496  1.00  0.00           C0 
ATOM   1008  OG  SER A 107       3.966   9.347  26.367  1.00  0.00           O0 
ATOM   1009  H   SER A 107       2.800   5.486  25.076  1.00  0.00           H0 
ATOM   1010  HA  SER A 107       4.741   6.848  26.829  1.00  0.00           H0 
ATOM   1011  HB2 SER A 107       4.697   8.249  24.805  1.00  0.00           H0 
ATOM   1012  HB3 SER A 107       2.945   8.353  24.900  1.00  0.00           H0 
ATOM   1013  HG  SER A 107       3.095   9.472  26.749  1.00  0.00           H0 
ATOM   1014  N   GLN A 108       2.896   7.491  28.438  1.00  0.00           N0 
ATOM   1015  CA  GLN A 108       1.851   7.625  29.446  1.00  0.00           C0 
ATOM   1016  C   GLN A 108       2.148   8.776  30.399  1.00  0.00           C0 
ATOM   1017  O   GLN A 108       3.294   9.205  30.529  1.00  0.00           O0 
ATOM   1018  CB  GLN A 108       1.694   6.321  30.233  1.00  0.00           C0 
ATOM   1019  CG  GLN A 108       2.899   5.961  31.086  1.00  0.00           C0 
ATOM   1020  CD  GLN A 108       2.723   4.638  31.809  1.00  0.00           C0 
ATOM   1021  OE1 GLN A 108       2.822   3.568  31.205  1.00  0.00           O0 
ATOM   1022  NE2 GLN A 108       2.459   4.709  33.109  1.00  0.00           N0 
ATOM   1023  H   GLN A 108       3.830   7.809  28.653  1.00  0.00           H0 
ATOM   1024  HA  GLN A 108       0.908   7.841  28.942  1.00  0.00           H0 
ATOM   1025  HB2 GLN A 108       0.829   6.394  30.891  1.00  0.00           H0 
ATOM   1026  HB3 GLN A 108       1.514   5.498  29.542  1.00  0.00           H0 
ATOM   1027  HG2 GLN A 108       3.777   5.882  30.441  1.00  0.00           H0 
ATOM   1028  HG3 GLN A 108       3.052   6.741  31.831  1.00  0.00           H0 
ATOM   1029 HE21 GLN A 108       2.332   3.869  33.640  1.00  0.00           H0 
ATOM   1030 HE22 GLN A 108       2.385   5.599  33.558  1.00  0.00           H0 
ATOM   1031  N   PRO A 109       1.110   9.269  31.064  1.00  0.00           N0 
ATOM   1032  CA  PRO A 109       1.263  10.351  32.031  1.00  0.00           C0 
ATOM   1033  C   PRO A 109       2.294   9.996  33.095  1.00  0.00           C0 
ATOM   1034  O   PRO A 109       2.175   8.975  33.772  1.00  0.00           O0 
ATOM   1035  CB  PRO A 109      -0.143  10.481  32.628  1.00  0.00           C0 
ATOM   1036  CG  PRO A 109      -1.045  10.010  31.541  1.00  0.00           C0 
ATOM   1037  CD  PRO A 109      -0.303   8.862  30.909  1.00  0.00           C0 
ATOM   1038  HA  PRO A 109       1.555  11.270  31.503  1.00  0.00           H0 
ATOM   1039  HB2 PRO A 109      -0.220   9.875  33.541  1.00  0.00           H0 
ATOM   1040  HB3 PRO A 109      -0.332  11.526  32.917  1.00  0.00           H0 
ATOM   1041  HG2 PRO A 109      -2.016   9.704  31.961  1.00  0.00           H0 
ATOM   1042  HG3 PRO A 109      -1.248  10.825  30.833  1.00  0.00           H0 
ATOM   1043  HD2 PRO A 109      -0.521   7.935  31.459  1.00  0.00           H0 
ATOM   1044  HD3 PRO A 109      -0.602   8.767  29.854  1.00  0.00           H0 
ATOM   1045  N   GLY A 110       3.306  10.844  33.236  1.00  0.00           N0 
ATOM   1046  CA  GLY A 110       4.352  10.630  34.229  1.00  0.00           C0 
ATOM   1047  C   GLY A 110       5.615  10.071  33.587  1.00  0.00           C0 
ATOM   1048  O   GLY A 110       6.704  10.161  34.153  1.00  0.00           O0 
ATOM   1049  H   GLY A 110       3.352  11.660  32.644  1.00  0.00           H0 
ATOM   1050  HA2 GLY A 110       4.580  11.572  34.728  1.00  0.00           H0 
ATOM   1051  HA3 GLY A 110       3.993   9.941  34.993  1.00  0.00           H0 
ATOM   1052  N   GLY A 111       5.463   9.493  32.400  1.00  0.00           N0 
ATOM   1053  CA  GLY A 111       6.591   8.911  31.681  1.00  0.00           C0 
ATOM   1054  C   GLY A 111       6.925   9.719  30.435  1.00  0.00           C0 
ATOM   1055  O   GLY A 111       6.381  10.803  30.221  1.00  0.00           O0 
ATOM   1056  H   GLY A 111       4.543   9.454  31.987  1.00  0.00           H0 
ATOM   1057  HA2 GLY A 111       7.459   8.871  32.338  1.00  0.00           H0 
ATOM   1058  HA3 GLY A 111       6.351   7.885  31.400  1.00  0.00           H0 
ATOM   1059  N   LYS A 112       7.824   9.188  29.613  1.00  0.00           N0 
ATOM   1060  CA  LYS A 112       8.226   9.854  28.380  1.00  0.00           C0 
ATOM   1061  C   LYS A 112       8.016   8.951  27.174  1.00  0.00           C0 
ATOM   1062  O   LYS A 112       8.003   7.726  27.298  1.00  0.00           O0 
ATOM   1063  CB  LYS A 112       9.688  10.296  28.462  1.00  0.00           C0 
ATOM   1064  CG  LYS A 112       9.976  11.320  29.550  1.00  0.00           C0 
ATOM   1065  CD  LYS A 112      11.435  11.756  29.530  1.00  0.00           C0 
ATOM   1066  CE  LYS A 112      11.727  12.765  30.629  1.00  0.00           C0 
ATOM   1067  NZ  LYS A 112      13.157  13.187  30.631  1.00  0.00           N0 
ATOM   1068  H   LYS A 112       8.239   8.297  29.850  1.00  0.00           H0 
ATOM   1069  HA  LYS A 112       7.602  10.740  28.247  1.00  0.00           H0 
ATOM   1070  HB2 LYS A 112      10.320   9.426  28.645  1.00  0.00           H0 
ATOM   1071  HB3 LYS A 112       9.991  10.728  27.508  1.00  0.00           H0 
ATOM   1072  HG2 LYS A 112       9.342  12.195  29.405  1.00  0.00           H0 
ATOM   1073  HG3 LYS A 112       9.750  10.889  30.526  1.00  0.00           H0 
ATOM   1074  HD2 LYS A 112      12.075  10.884  29.667  1.00  0.00           H0 
ATOM   1075  HD3 LYS A 112      11.663  12.207  28.564  1.00  0.00           H0 
ATOM   1076  HE2 LYS A 112      11.103  13.646  30.490  1.00  0.00           H0 
ATOM   1077  HE3 LYS A 112      11.490  12.329  31.598  1.00  0.00           H0 
ATOM   1078  HZ1 LYS A 112      13.310  13.852  31.374  1.00  0.00           H0 
ATOM   1079  HZ2 LYS A 112      13.745  12.377  30.777  1.00  0.00           H0 
ATOM   1080  HZ3 LYS A 112      13.384  13.610  29.744  1.00  0.00           H0 
ATOM   1081  N   PRO A 113       7.857   9.563  26.003  1.00  0.00           N0 
ATOM   1082  CA  PRO A 113       7.645   8.812  24.771  1.00  0.00           C0 
ATOM   1083  C   PRO A 113       8.774   7.821  24.527  1.00  0.00           C0 
ATOM   1084  O   PRO A 113       9.939   8.209  24.406  1.00  0.00           O0 
ATOM   1085  CB  PRO A 113       7.615   9.911  23.703  1.00  0.00           C0 
ATOM   1086  CG  PRO A 113       7.135  11.119  24.432  1.00  0.00           C0 
ATOM   1087  CD  PRO A 113       7.788  11.023  25.784  1.00  0.00           C0 
ATOM   1088  HA  PRO A 113       6.679   8.291  24.827  1.00  0.00           H0 
ATOM   1089  HB2 PRO A 113       8.619  10.042  23.272  1.00  0.00           H0 
ATOM   1090  HB3 PRO A 113       6.947   9.616  22.879  1.00  0.00           H0 
ATOM   1091  HG2 PRO A 113       7.421  12.030  23.887  1.00  0.00           H0 
ATOM   1092  HG3 PRO A 113       6.037  11.115  24.490  1.00  0.00           H0 
ATOM   1093  HD2 PRO A 113       8.789  11.478  25.741  1.00  0.00           H0 
ATOM   1094  HD3 PRO A 113       7.161  11.534  26.532  1.00  0.00           H0 
ATOM   1095  N   GLN A 114       8.426   6.542  24.453  1.00  0.00           N0 
ATOM   1096  CA  GLN A 114       9.412   5.492  24.224  1.00  0.00           C0 
ATOM   1097  C   GLN A 114       9.353   4.985  22.789  1.00  0.00           C0 
ATOM   1098  O   GLN A 114       8.375   4.360  22.382  1.00  0.00           O0 
ATOM   1099  CB  GLN A 114       9.195   4.331  25.200  1.00  0.00           C0 
ATOM   1100  CG  GLN A 114      10.115   3.143  24.966  1.00  0.00           C0 
ATOM   1101  CD  GLN A 114      11.567   3.470  25.255  1.00  0.00           C0 
ATOM   1102  OE1 GLN A 114      11.936   3.771  26.393  1.00  0.00           O0 
ATOM   1103  NE2 GLN A 114      12.400   3.412  24.220  1.00  0.00           N0 
ATOM   1104  H   GLN A 114       7.455   6.290  24.563  1.00  0.00           H0 
ATOM   1105  HA  GLN A 114      10.406   5.906  24.395  1.00  0.00           H0 
ATOM   1106  HB2 GLN A 114       9.347   4.679  26.222  1.00  0.00           H0 
ATOM   1107  HB3 GLN A 114       8.166   3.981  25.125  1.00  0.00           H0 
ATOM   1108  HG2 GLN A 114       9.810   2.328  25.625  1.00  0.00           H0 
ATOM   1109  HG3 GLN A 114      10.034   2.833  23.926  1.00  0.00           H0 
ATOM   1110 HE21 GLN A 114      13.372   3.618  24.351  1.00  0.00           H0 
ATOM   1111 HE22 GLN A 114      12.058   3.165  23.315  1.00  0.00           H0 
ATOM   1112  N   LEU A 115      10.407   5.257  22.026  1.00  0.00           N0 
ATOM   1113  CA  LEU A 115      10.495   4.794  20.648  1.00  0.00           C0 
ATOM   1114  C   LEU A 115      10.860   3.316  20.585  1.00  0.00           C0 
ATOM   1115  O   LEU A 115      11.826   2.878  21.214  1.00  0.00           O0 
ATOM   1116  CB  LEU A 115      11.534   5.617  19.877  1.00  0.00           C0 
ATOM   1117  CG  LEU A 115      11.636   5.322  18.375  1.00  0.00           C0 
ATOM   1118  CD1 LEU A 115      10.369   5.797  17.678  1.00  0.00           C0 
ATOM   1119  CD2 LEU A 115      12.866   6.013  17.804  1.00  0.00           C0 
ATOM   1120  H   LEU A 115      11.167   5.798  22.414  1.00  0.00           H0 
ATOM   1121  HA  LEU A 115       9.522   4.928  20.177  1.00  0.00           H0 
ATOM   1122  HB2 LEU A 115      11.296   6.672  19.992  1.00  0.00           H0 
ATOM   1123  HB3 LEU A 115      12.515   5.438  20.317  1.00  0.00           H0 
ATOM   1124  HG  LEU A 115      11.718   4.247  18.219  1.00  0.00           H0 
ATOM   1125 HD11 LEU A 115      10.440   5.588  16.611  1.00  0.00           H0 
ATOM   1126 HD12 LEU A 115       9.506   5.274  18.091  1.00  0.00           H0 
ATOM   1127 HD13 LEU A 115      10.250   6.870  17.830  1.00  0.00           H0 
ATOM   1128 HD21 LEU A 115      12.938   5.802  16.737  1.00  0.00           H0 
ATOM   1129 HD22 LEU A 115      12.784   7.089  17.957  1.00  0.00           H0 
ATOM   1130 HD23 LEU A 115      13.758   5.642  18.309  1.00  0.00           H0 
ATOM   1131  N   VAL A 116      10.083   2.551  19.824  1.00  0.00           N0 
ATOM   1132  CA  VAL A 116      10.414   1.158  19.551  1.00  0.00           C0 
ATOM   1133  C   VAL A 116      10.685   0.939  18.066  1.00  0.00           C0 
ATOM   1134  O   VAL A 116       9.786   1.071  17.236  1.00  0.00           O0 
ATOM   1135  CB  VAL A 116       9.264   0.238  20.001  1.00  0.00           C0 
ATOM   1136  CG1 VAL A 116       9.595  -1.216  19.694  1.00  0.00           C0 
ATOM   1137  CG2 VAL A 116       9.000   0.430  21.487  1.00  0.00           C0 
ATOM   1138  H   VAL A 116       9.244   2.945  19.426  1.00  0.00           H0 
ATOM   1139  HA  VAL A 116      11.312   0.898  20.113  1.00  0.00           H0 
ATOM   1140  HB  VAL A 116       8.366   0.489  19.436  1.00  0.00           H0 
ATOM   1141 HG11 VAL A 116       8.771  -1.852  20.021  1.00  0.00           H0 
ATOM   1142 HG12 VAL A 116       9.745  -1.336  18.622  1.00  0.00           H0 
ATOM   1143 HG13 VAL A 116      10.504  -1.500  20.223  1.00  0.00           H0 
ATOM   1144 HG21 VAL A 116       8.185  -0.224  21.799  1.00  0.00           H0 
ATOM   1145 HG22 VAL A 116       9.899   0.185  22.051  1.00  0.00           H0 
ATOM   1146 HG23 VAL A 116       8.725   1.469  21.676  1.00  0.00           H0 
ATOM   1147  N   ALA A 117      11.927   0.604  17.741  1.00  0.00           N0 
ATOM   1148  CA  ALA A 117      12.330   0.404  16.354  1.00  0.00           C0 
ATOM   1149  C   ALA A 117      11.833  -0.935  15.823  1.00  0.00           C0 
ATOM   1150  O   ALA A 117      11.981  -1.967  16.478  1.00  0.00           O0 
ATOM   1151  CB  ALA A 117      13.843   0.499  16.221  1.00  0.00           C0 
ATOM   1152  H   ALA A 117      12.613   0.482  18.474  1.00  0.00           H0 
ATOM   1153  HA  ALA A 117      11.874   1.191  15.754  1.00  0.00           H0 
ATOM   1154  HB1 ALA A 117      14.126   0.349  15.179  1.00  0.00           H0 
ATOM   1155  HB2 ALA A 117      14.177   1.483  16.549  1.00  0.00           H0 
ATOM   1156  HB3 ALA A 117      14.310  -0.268  16.837  1.00  0.00           H0 
ATOM   1157  N   GLU A 118      11.247  -0.912  14.631  1.00  0.00           N0 
ATOM   1158  CA  GLU A 118      10.772  -2.133  13.988  1.00  0.00           C0 
ATOM   1159  C   GLU A 118      11.073  -2.124  12.496  1.00  0.00           C0 
ATOM   1160  O   GLU A 118      10.185  -1.900  11.674  1.00  0.00           O0 
ATOM   1161  CB  GLU A 118       9.266  -2.301  14.213  1.00  0.00           C0 
ATOM   1162  CG  GLU A 118       8.853  -2.363  15.677  1.00  0.00           C0 
ATOM   1163  CD  GLU A 118       7.367  -2.511  15.859  1.00  0.00           C0 
ATOM   1164  OE1 GLU A 118       6.706  -2.874  14.917  1.00  0.00           O0 
ATOM   1165  OE2 GLU A 118       6.894  -2.259  16.942  1.00  0.00           O0 
ATOM   1166  H   GLU A 118      11.129  -0.030  14.157  1.00  0.00           H0 
ATOM   1167  HA  GLU A 118      11.289  -2.983  14.436  1.00  0.00           H0 
ATOM   1168  HB2 GLU A 118       8.734  -1.471  13.751  1.00  0.00           H0 
ATOM   1169  HB3 GLU A 118       8.927  -3.217  13.729  1.00  0.00           H0 
ATOM   1170  HG2 GLU A 118       9.349  -3.210  16.148  1.00  0.00           H0 
ATOM   1171  HG3 GLU A 118       9.188  -1.457  16.177  1.00  0.00           H0 
ATOM   1172  N   PRO A 119      12.333  -2.368  12.152  1.00  0.00           N0 
ATOM   1173  CA  PRO A 119      12.753  -2.400  10.756  1.00  0.00           C0 
ATOM   1174  C   PRO A 119      11.907  -3.376   9.949  1.00  0.00           C0 
ATOM   1175  O   PRO A 119      10.819  -3.051   9.564  1.00  0.00           O0 
ATOM   1176  CB  PRO A 119      14.212  -2.859  10.845  1.00  0.00           C0 
ATOM   1177  CG  PRO A 119      14.666  -2.375  12.180  1.00  0.00           C0 
ATOM   1178  CD  PRO A 119      13.474  -2.577  13.076  1.00  0.00           C0 
ATOM   1179  HA  PRO A 119      12.684  -1.387  10.334  1.00  0.00           H0 
ATOM   1180  HB2 PRO A 119      14.270  -3.953  10.747  1.00  0.00           H0 
ATOM   1181  HB3 PRO A 119      14.793  -2.430  10.015  1.00  0.00           H0 
ATOM   1182  HG2 PRO A 119      15.546  -2.945  12.512  1.00  0.00           H0 
ATOM   1183  HG3 PRO A 119      14.975  -1.322  12.116  1.00  0.00           H0 
ATOM   1184  HD2 PRO A 119      13.488  -3.599  13.483  1.00  0.00           H0 
ATOM   1185  HD3 PRO A 119      13.497  -1.836  13.890  1.00  0.00           H0 
TER    1186      PRO A 119                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLN A  38       1.851  -1.427  -1.700  1.00  0.00           N0 
ATOM      2  CA  GLN A  38       3.256  -1.038  -1.763  1.00  0.00           C0 
ATOM      3  C   GLN A  38       3.461   0.373  -1.225  1.00  0.00           C0 
ATOM      4  O   GLN A  38       2.934   1.340  -1.775  1.00  0.00           O0 
ATOM      5  CB  GLN A  38       3.772  -1.129  -3.201  1.00  0.00           C0 
ATOM      6  CG  GLN A  38       5.206  -0.661  -3.378  1.00  0.00           C0 
ATOM      7  CD  GLN A  38       6.201  -1.564  -2.671  1.00  0.00           C0 
ATOM      8  OE1 GLN A  38       6.292  -2.759  -2.963  1.00  0.00           O0 
ATOM      9  NE2 GLN A  38       6.954  -0.995  -1.736  1.00  0.00           N0 
ATOM     10  H   GLN A  38       1.745  -2.354  -2.059  1.00  0.00           H0 
ATOM     11  HA  GLN A  38       3.831  -1.722  -1.141  1.00  0.00           H0 
ATOM     12  HB2 GLN A  38       3.711  -2.162  -3.545  1.00  0.00           H0 
ATOM     13  HB3 GLN A  38       3.140  -0.529  -3.854  1.00  0.00           H0 
ATOM     14  HG2 GLN A  38       5.447  -0.653  -4.441  1.00  0.00           H0 
ATOM     15  HG3 GLN A  38       5.304   0.344  -2.965  1.00  0.00           H0 
ATOM     16 HE21 GLN A  38       7.628  -1.540  -1.236  1.00  0.00           H0 
ATOM     17 HE22 GLN A  38       6.847  -0.023  -1.531  1.00  0.00           H0 
ATOM     18  N   ALA A  39       4.231   0.483  -0.149  1.00  0.00           N0 
ATOM     19  CA  ALA A  39       4.551   1.781   0.434  1.00  0.00           C0 
ATOM     20  C   ALA A  39       5.566   2.531  -0.417  1.00  0.00           C0 
ATOM     21  O   ALA A  39       6.407   1.923  -1.079  1.00  0.00           O0 
ATOM     22  CB  ALA A  39       5.075   1.610   1.853  1.00  0.00           C0 
ATOM     23  H   ALA A  39       4.603  -0.353   0.278  1.00  0.00           H0 
ATOM     24  HA  ALA A  39       3.637   2.374   0.465  1.00  0.00           H0 
ATOM     25  HB1 ALA A  39       5.310   2.588   2.274  1.00  0.00           H0 
ATOM     26  HB2 ALA A  39       4.315   1.123   2.466  1.00  0.00           H0 
ATOM     27  HB3 ALA A  39       5.974   0.997   1.837  1.00  0.00           H0 
ATOM     28  N   PRO A  40       5.483   3.858  -0.398  1.00  0.00           N0 
ATOM     29  CA  PRO A  40       6.428   4.696  -1.123  1.00  0.00           C0 
ATOM     30  C   PRO A  40       7.863   4.386  -0.718  1.00  0.00           C0 
ATOM     31  O   PRO A  40       8.143   4.100   0.446  1.00  0.00           O0 
ATOM     32  CB  PRO A  40       6.020   6.114  -0.712  1.00  0.00           C0 
ATOM     33  CG  PRO A  40       4.573   5.992  -0.371  1.00  0.00           C0 
ATOM     34  CD  PRO A  40       4.458   4.650   0.300  1.00  0.00           C0 
ATOM     35  HA  PRO A  40       6.291   4.545  -2.204  1.00  0.00           H0 
ATOM     36  HB2 PRO A  40       6.632   6.450   0.137  1.00  0.00           H0 
ATOM     37  HB3 PRO A  40       6.206   6.814  -1.539  1.00  0.00           H0 
ATOM     38  HG2 PRO A  40       4.268   6.821   0.285  1.00  0.00           H0 
ATOM     39  HG3 PRO A  40       3.961   6.066  -1.282  1.00  0.00           H0 
ATOM     40  HD2 PRO A  40       4.680   4.755   1.372  1.00  0.00           H0 
ATOM     41  HD3 PRO A  40       3.445   4.250   0.150  1.00  0.00           H0 
ATOM     42  N   LYS A  41       8.773   4.443  -1.686  1.00  0.00           N0 
ATOM     43  CA  LYS A  41      10.184   4.187  -1.429  1.00  0.00           C0 
ATOM     44  C   LYS A  41      10.760   5.206  -0.452  1.00  0.00           C0 
ATOM     45  O   LYS A  41      10.828   6.398  -0.755  1.00  0.00           O0 
ATOM     46  CB  LYS A  41      10.979   4.203  -2.735  1.00  0.00           C0 
ATOM     47  CG  LYS A  41      12.452   3.848  -2.579  1.00  0.00           C0 
ATOM     48  CD  LYS A  41      13.158   3.819  -3.926  1.00  0.00           C0 
ATOM     49  CE  LYS A  41      14.629   3.458  -3.773  1.00  0.00           C0 
ATOM     50  NZ  LYS A  41      15.333   3.426  -5.084  1.00  0.00           N0 
ATOM     51  H   LYS A  41       8.477   4.669  -2.626  1.00  0.00           H0 
ATOM     52  HA  LYS A  41      10.280   3.201  -0.974  1.00  0.00           H0 
ATOM     53  HB2 LYS A  41      10.537   3.496  -3.438  1.00  0.00           H0 
ATOM     54  HB3 LYS A  41      10.921   5.194  -3.184  1.00  0.00           H0 
ATOM     55  HG2 LYS A  41      12.939   4.583  -1.939  1.00  0.00           H0 
ATOM     56  HG3 LYS A  41      12.542   2.868  -2.111  1.00  0.00           H0 
ATOM     57  HD2 LYS A  41      12.678   3.084  -4.575  1.00  0.00           H0 
ATOM     58  HD3 LYS A  41      13.083   4.799  -4.398  1.00  0.00           H0 
ATOM     59  HE2 LYS A  41      15.118   4.188  -3.130  1.00  0.00           H0 
ATOM     60  HE3 LYS A  41      14.716   2.477  -3.304  1.00  0.00           H0 
ATOM     61  HZ1 LYS A  41      16.303   3.182  -4.940  1.00  0.00           H0 
ATOM     62  HZ2 LYS A  41      14.899   2.737  -5.683  1.00  0.00           H0 
ATOM     63  HZ3 LYS A  41      15.275   4.335  -5.520  1.00  0.00           H0 
ATOM     64  N   GLY A  42      11.171   4.731   0.718  1.00  0.00           N0 
ATOM     65  CA  GLY A  42      11.756   5.598   1.733  1.00  0.00           C0 
ATOM     66  C   GLY A  42      10.724   5.984   2.786  1.00  0.00           C0 
ATOM     67  O   GLY A  42      11.009   6.775   3.687  1.00  0.00           O0 
ATOM     68  H   GLY A  42      11.077   3.744   0.908  1.00  0.00           H0 
ATOM     69  HA2 GLY A  42      12.594   5.088   2.209  1.00  0.00           H0 
ATOM     70  HA3 GLY A  42      12.152   6.496   1.261  1.00  0.00           H0 
ATOM     71  N   SER A  43       9.527   5.421   2.671  1.00  0.00           N0 
ATOM     72  CA  SER A  43       8.446   5.720   3.601  1.00  0.00           C0 
ATOM     73  C   SER A  43       8.777   5.231   5.005  1.00  0.00           C0 
ATOM     74  O   SER A  43       9.193   4.087   5.193  1.00  0.00           O0 
ATOM     75  CB  SER A  43       7.156   5.082   3.126  1.00  0.00           C0 
ATOM     76  OG  SER A  43       6.133   5.253   4.068  1.00  0.00           O0 
ATOM     77  H   SER A  43       9.361   4.769   1.917  1.00  0.00           H0 
ATOM     78  HA  SER A  43       8.310   6.802   3.638  1.00  0.00           H0 
ATOM     79  HB2 SER A  43       6.858   5.529   2.176  1.00  0.00           H0 
ATOM     80  HB3 SER A  43       7.319   4.020   2.950  1.00  0.00           H0 
ATOM     81  HG  SER A  43       6.539   5.108   4.926  1.00  0.00           H0 
ATOM     82  N   ALA A  44       8.592   6.104   5.989  1.00  0.00           N0 
ATOM     83  CA  ALA A  44       8.743   5.724   7.389  1.00  0.00           C0 
ATOM     84  C   ALA A  44       7.424   5.855   8.140  1.00  0.00           C0 
ATOM     85  O   ALA A  44       6.623   6.747   7.857  1.00  0.00           O0 
ATOM     86  CB  ALA A  44       9.818   6.571   8.055  1.00  0.00           C0 
ATOM     87  H   ALA A  44       8.340   7.056   5.763  1.00  0.00           H0 
ATOM     88  HA  ALA A  44       9.045   4.678   7.426  1.00  0.00           H0 
ATOM     89  HB1 ALA A  44       9.917   6.276   9.099  1.00  0.00           H0 
ATOM     90  HB2 ALA A  44      10.767   6.422   7.543  1.00  0.00           H0 
ATOM     91  HB3 ALA A  44       9.537   7.622   8.002  1.00  0.00           H0 
ATOM     92  N   PHE A  45       7.204   4.963   9.099  1.00  0.00           N0 
ATOM     93  CA  PHE A  45       5.934   4.902   9.813  1.00  0.00           C0 
ATOM     94  C   PHE A  45       6.141   5.020  11.317  1.00  0.00           C0 
ATOM     95  O   PHE A  45       7.037   4.389  11.881  1.00  0.00           O0 
ATOM     96  CB  PHE A  45       5.203   3.597   9.494  1.00  0.00           C0 
ATOM     97  CG  PHE A  45       4.908   3.408   8.033  1.00  0.00           C0 
ATOM     98  CD1 PHE A  45       5.823   2.780   7.202  1.00  0.00           C0 
ATOM     99  CD2 PHE A  45       3.717   3.860   7.487  1.00  0.00           C0 
ATOM    100  CE1 PHE A  45       5.554   2.606   5.858  1.00  0.00           C0 
ATOM    101  CE2 PHE A  45       3.443   3.685   6.145  1.00  0.00           C0 
ATOM    102  CZ  PHE A  45       4.364   3.059   5.329  1.00  0.00           C0 
ATOM    103  H   PHE A  45       7.936   4.310   9.340  1.00  0.00           H0 
ATOM    104  HA  PHE A  45       5.313   5.738   9.487  1.00  0.00           H0 
ATOM    105  HB2 PHE A  45       5.803   2.752   9.832  1.00  0.00           H0 
ATOM    106  HB3 PHE A  45       4.260   3.566  10.038  1.00  0.00           H0 
ATOM    107  HD1 PHE A  45       6.764   2.421   7.620  1.00  0.00           H0 
ATOM    108  HD2 PHE A  45       2.989   4.355   8.132  1.00  0.00           H0 
ATOM    109  HE1 PHE A  45       6.282   2.110   5.216  1.00  0.00           H0 
ATOM    110  HE2 PHE A  45       2.502   4.044   5.729  1.00  0.00           H0 
ATOM    111  HZ  PHE A  45       4.150   2.924   4.269  1.00  0.00           H0 
ATOM    112  N   VAL A  46       5.310   5.829  11.964  1.00  0.00           N0 
ATOM    113  CA  VAL A  46       5.270   5.884  13.420  1.00  0.00           C0 
ATOM    114  C   VAL A  46       3.865   5.616  13.944  1.00  0.00           C0 
ATOM    115  O   VAL A  46       2.908   6.289  13.556  1.00  0.00           O0 
ATOM    116  CB  VAL A  46       5.744   7.264  13.915  1.00  0.00           C0 
ATOM    117  CG1 VAL A  46       5.694   7.331  15.434  1.00  0.00           C0 
ATOM    118  CG2 VAL A  46       7.152   7.539  13.410  1.00  0.00           C0 
ATOM    119  H   VAL A  46       4.687   6.422  11.432  1.00  0.00           H0 
ATOM    120  HA  VAL A  46       5.942   5.121  13.813  1.00  0.00           H0 
ATOM    121  HB  VAL A  46       5.066   8.028  13.537  1.00  0.00           H0 
ATOM    122 HG11 VAL A  46       6.033   8.313  15.766  1.00  0.00           H0 
ATOM    123 HG12 VAL A  46       4.671   7.167  15.771  1.00  0.00           H0 
ATOM    124 HG13 VAL A  46       6.343   6.562  15.854  1.00  0.00           H0 
ATOM    125 HG21 VAL A  46       7.481   8.515  13.763  1.00  0.00           H0 
ATOM    126 HG22 VAL A  46       7.829   6.770  13.782  1.00  0.00           H0 
ATOM    127 HG23 VAL A  46       7.156   7.528  12.320  1.00  0.00           H0 
ATOM    128  N   ARG A  47       3.746   4.630  14.825  1.00  0.00           N0 
ATOM    129  CA  ARG A  47       2.470   4.317  15.458  1.00  0.00           C0 
ATOM    130  C   ARG A  47       2.486   4.678  16.938  1.00  0.00           C0 
ATOM    131  O   ARG A  47       3.190   4.054  17.731  1.00  0.00           O0 
ATOM    132  CB  ARG A  47       2.145   2.839  15.304  1.00  0.00           C0 
ATOM    133  CG  ARG A  47       0.913   2.374  16.065  1.00  0.00           C0 
ATOM    134  CD  ARG A  47       0.408   1.075  15.549  1.00  0.00           C0 
ATOM    135  NE  ARG A  47      -0.285   1.229  14.280  1.00  0.00           N0 
ATOM    136  CZ  ARG A  47      -0.672   0.208  13.490  1.00  0.00           C0 
ATOM    137  NH1 ARG A  47      -0.427  -1.032  13.852  1.00  0.00           N0 
ATOM    138  NH2 ARG A  47      -1.297   0.452  12.351  1.00  0.00           N0 
ATOM    139  H   ARG A  47       4.561   4.082  15.063  1.00  0.00           H0 
ATOM    140  HA  ARG A  47       1.689   4.899  14.968  1.00  0.00           H0 
ATOM    141  HB2 ARG A  47       1.987   2.609  14.251  1.00  0.00           H0 
ATOM    142  HB3 ARG A  47       2.990   2.242  15.647  1.00  0.00           H0 
ATOM    143  HG2 ARG A  47       1.161   2.250  17.118  1.00  0.00           H0 
ATOM    144  HG3 ARG A  47       0.120   3.115  15.963  1.00  0.00           H0 
ATOM    145  HD2 ARG A  47       1.243   0.393  15.400  1.00  0.00           H0 
ATOM    146  HD3 ARG A  47      -0.289   0.645  16.267  1.00  0.00           H0 
ATOM    147  HE  ARG A  47      -0.492   2.169  13.968  1.00  0.00           H0 
ATOM    148 HH11 ARG A  47       0.052  -1.220  14.722  1.00  0.00           H0 
ATOM    149 HH12 ARG A  47      -0.716  -1.797  13.261  1.00  0.00           H0 
ATOM    150 HH21 ARG A  47      -1.486   1.405  12.073  1.00  0.00           H0 
ATOM    151 HH22 ARG A  47      -1.586  -0.313  11.761  1.00  0.00           H0 
ATOM    152  N   ALA A  48       1.707   5.690  17.303  1.00  0.00           N0 
ATOM    153  CA  ALA A  48       1.562   6.081  18.700  1.00  0.00           C0 
ATOM    154  C   ALA A  48       0.562   5.187  19.423  1.00  0.00           C0 
ATOM    155  O   ALA A  48      -0.385   4.684  18.818  1.00  0.00           O0 
ATOM    156  CB  ALA A  48       1.137   7.539  18.803  1.00  0.00           C0 
ATOM    157  H   ALA A  48       1.201   6.202  16.595  1.00  0.00           H0 
ATOM    158  HA  ALA A  48       2.530   5.961  19.187  1.00  0.00           H0 
ATOM    159  HB1 ALA A  48       1.034   7.815  19.851  1.00  0.00           H0 
ATOM    160  HB2 ALA A  48       1.891   8.171  18.332  1.00  0.00           H0 
ATOM    161  HB3 ALA A  48       0.183   7.675  18.296  1.00  0.00           H0 
ATOM    162  N   TYR A  49       0.778   4.992  20.718  1.00  0.00           N0 
ATOM    163  CA  TYR A  49      -0.128   4.194  21.535  1.00  0.00           C0 
ATOM    164  C   TYR A  49      -0.170   4.702  22.971  1.00  0.00           C0 
ATOM    165  O   TYR A  49       0.870   4.945  23.583  1.00  0.00           O0 
ATOM    166  CB  TYR A  49       0.284   2.719  21.507  1.00  0.00           C0 
ATOM    167  CG  TYR A  49      -0.566   1.832  22.390  1.00  0.00           C0 
ATOM    168  CD1 TYR A  49      -1.831   1.449  21.974  1.00  0.00           C0 
ATOM    169  CD2 TYR A  49      -0.077   1.402  23.614  1.00  0.00           C0 
ATOM    170  CE1 TYR A  49      -2.607   0.638  22.781  1.00  0.00           C0 
ATOM    171  CE2 TYR A  49      -0.851   0.592  24.420  1.00  0.00           C0 
ATOM    172  CZ  TYR A  49      -2.111   0.209  24.008  1.00  0.00           C0 
ATOM    173  OH  TYR A  49      -2.882  -0.599  24.812  1.00  0.00           O0 
ATOM    174  H   TYR A  49       1.592   5.408  21.150  1.00  0.00           H0 
ATOM    175  HA  TYR A  49      -1.134   4.282  21.123  1.00  0.00           H0 
ATOM    176  HB2 TYR A  49       0.220   2.344  20.484  1.00  0.00           H0 
ATOM    177  HB3 TYR A  49       1.321   2.625  21.826  1.00  0.00           H0 
ATOM    178  HD1 TYR A  49      -2.215   1.786  21.011  1.00  0.00           H0 
ATOM    179  HD2 TYR A  49       0.919   1.704  23.940  1.00  0.00           H0 
ATOM    180  HE1 TYR A  49      -3.602   0.335  22.455  1.00  0.00           H0 
ATOM    181  HE2 TYR A  49      -0.466   0.253  25.383  1.00  0.00           H0 
ATOM    182  HH  TYR A  49      -3.730  -0.755  24.386  1.00  0.00           H0 
ATOM    183  N   ASN A  50      -1.377   4.861  23.502  1.00  0.00           N0 
ATOM    184  CA  ASN A  50      -1.556   5.352  24.863  1.00  0.00           C0 
ATOM    185  C   ASN A  50      -1.618   4.202  25.860  1.00  0.00           C0 
ATOM    186  O   ASN A  50      -2.658   3.562  26.021  1.00  0.00           O0 
ATOM    187  CB  ASN A  50      -2.804   6.211  24.961  1.00  0.00           C0 
ATOM    188  CG  ASN A  50      -2.960   6.851  26.313  1.00  0.00           C0 
ATOM    189  OD1 ASN A  50      -2.375   6.392  27.301  1.00  0.00           O0 
ATOM    190  ND2 ASN A  50      -3.737   7.901  26.375  1.00  0.00           N0 
ATOM    191  H   ASN A  50      -2.191   4.637  22.948  1.00  0.00           H0 
ATOM    192  HA  ASN A  50      -0.692   5.964  25.128  1.00  0.00           H0 
ATOM    193  HB2 ASN A  50      -2.766   6.994  24.203  1.00  0.00           H0 
ATOM    194  HB3 ASN A  50      -3.683   5.600  24.757  1.00  0.00           H0 
ATOM    195 HD21 ASN A  50      -3.878   8.369  27.247  1.00  0.00           H0 
ATOM    196 HD22 ASN A  50      -4.191   8.238  25.549  1.00  0.00           H0 
ATOM    197  N   ALA A  51      -0.498   3.942  26.526  1.00  0.00           N0 
ATOM    198  CA  ALA A  51      -0.395   2.810  27.439  1.00  0.00           C0 
ATOM    199  C   ALA A  51      -0.761   3.216  28.861  1.00  0.00           C0 
ATOM    200  O   ALA A  51      -0.642   2.420  29.793  1.00  0.00           O0 
ATOM    201  CB  ALA A  51       1.008   2.224  27.400  1.00  0.00           C0 
ATOM    202  H   ALA A  51       0.301   4.545  26.397  1.00  0.00           H0 
ATOM    203  HA  ALA A  51      -1.104   2.048  27.116  1.00  0.00           H0 
ATOM    204  HB1 ALA A  51       1.069   1.380  28.087  1.00  0.00           H0 
ATOM    205  HB2 ALA A  51       1.233   1.886  26.388  1.00  0.00           H0 
ATOM    206  HB3 ALA A  51       1.729   2.986  27.696  1.00  0.00           H0 
ATOM    207  N   GLY A  52      -1.204   4.457  29.023  1.00  0.00           N0 
ATOM    208  CA  GLY A  52      -1.554   4.981  30.337  1.00  0.00           C0 
ATOM    209  C   GLY A  52      -3.046   4.835  30.609  1.00  0.00           C0 
ATOM    210  O   GLY A  52      -3.767   4.198  29.842  1.00  0.00           O0 
ATOM    211  H   GLY A  52      -1.302   5.053  28.213  1.00  0.00           H0 
ATOM    212  HA2 GLY A  52      -0.988   4.451  31.102  1.00  0.00           H0 
ATOM    213  HA3 GLY A  52      -1.272   6.031  30.398  1.00  0.00           H0 
ATOM    214  N   ASN A  53      -3.504   5.428  31.706  1.00  0.00           N0 
ATOM    215  CA  ASN A  53      -4.910   5.363  32.083  1.00  0.00           C0 
ATOM    216  C   ASN A  53      -5.556   6.743  32.042  1.00  0.00           C0 
ATOM    217  O   ASN A  53      -6.532   7.004  32.746  1.00  0.00           O0 
ATOM    218  CB  ASN A  53      -5.068   4.741  33.457  1.00  0.00           C0 
ATOM    219  CG  ASN A  53      -4.692   3.285  33.479  1.00  0.00           C0 
ATOM    220  OD1 ASN A  53      -5.242   2.478  32.723  1.00  0.00           O0 
ATOM    221  ND2 ASN A  53      -3.763   2.935  34.333  1.00  0.00           N0 
ATOM    222  H   ASN A  53      -2.859   5.937  32.295  1.00  0.00           H0 
ATOM    223  HA  ASN A  53      -5.435   4.740  31.357  1.00  0.00           H0 
ATOM    224  HB2 ASN A  53      -4.443   5.276  34.174  1.00  0.00           H0 
ATOM    225  HB3 ASN A  53      -6.103   4.840  33.786  1.00  0.00           H0 
ATOM    226 HD21 ASN A  53      -3.472   1.979  34.391  1.00  0.00           H0 
ATOM    227 HD22 ASN A  53      -3.344   3.622  34.926  1.00  0.00           H0 
ATOM    228  N   SER A  54      -5.005   7.624  31.214  1.00  0.00           N0 
ATOM    229  CA  SER A  54      -5.517   8.983  31.090  1.00  0.00           C0 
ATOM    230  C   SER A  54      -5.252   9.547  29.700  1.00  0.00           C0 
ATOM    231  O   SER A  54      -4.442   9.008  28.945  1.00  0.00           O0 
ATOM    232  CB  SER A  54      -4.883   9.878  32.138  1.00  0.00           C0 
ATOM    233  OG  SER A  54      -3.515  10.051  31.890  1.00  0.00           O0 
ATOM    234  H   SER A  54      -4.210   7.345  30.656  1.00  0.00           H0 
ATOM    235  HA  SER A  54      -6.596   8.962  31.252  1.00  0.00           H0 
ATOM    236  HB2 SER A  54      -5.381  10.847  32.138  1.00  0.00           H0 
ATOM    237  HB3 SER A  54      -5.023   9.438  33.125  1.00  0.00           H0 
ATOM    238  HG  SER A  54      -3.446  10.803  31.299  1.00  0.00           H0 
ATOM    239  N   GLU A  55      -5.937  10.636  29.368  1.00  0.00           N0 
ATOM    240  CA  GLU A  55      -5.792  11.262  28.059  1.00  0.00           C0 
ATOM    241  C   GLU A  55      -4.529  12.109  27.991  1.00  0.00           C0 
ATOM    242  O   GLU A  55      -4.287  12.951  28.856  1.00  0.00           O0 
ATOM    243  CB  GLU A  55      -7.015  12.126  27.745  1.00  0.00           C0 
ATOM    244  CG  GLU A  55      -8.311  11.345  27.577  1.00  0.00           C0 
ATOM    245  CD  GLU A  55      -9.497  12.230  27.308  1.00  0.00           C0 
ATOM    246  OE1 GLU A  55      -9.322  13.423  27.245  1.00  0.00           O0 
ATOM    247  OE2 GLU A  55     -10.579  11.711  27.165  1.00  0.00           O0 
ATOM    248  H   GLU A  55      -6.575  11.039  30.039  1.00  0.00           H0 
ATOM    249  HA  GLU A  55      -5.716  10.477  27.306  1.00  0.00           H0 
ATOM    250  HB2 GLU A  55      -7.163  12.853  28.544  1.00  0.00           H0 
ATOM    251  HB3 GLU A  55      -6.840  12.684  26.824  1.00  0.00           H0 
ATOM    252  HG2 GLU A  55      -8.198  10.647  26.748  1.00  0.00           H0 
ATOM    253  HG3 GLU A  55      -8.494  10.767  28.481  1.00  0.00           H0 
ATOM    254  N   LEU A  56      -3.726  11.883  26.957  1.00  0.00           N0 
ATOM    255  CA  LEU A  56      -2.456  12.584  26.804  1.00  0.00           C0 
ATOM    256  C   LEU A  56      -2.322  13.184  25.412  1.00  0.00           C0 
ATOM    257  O   LEU A  56      -2.850  12.644  24.439  1.00  0.00           O0 
ATOM    258  CB  LEU A  56      -1.287  11.626  27.071  1.00  0.00           C0 
ATOM    259  CG  LEU A  56      -1.216  11.039  28.486  1.00  0.00           C0 
ATOM    260  CD1 LEU A  56      -0.153   9.951  28.531  1.00  0.00           C0 
ATOM    261  CD2 LEU A  56      -0.908  12.149  29.480  1.00  0.00           C0 
ATOM    262  H   LEU A  56      -4.002  11.207  26.259  1.00  0.00           H0 
ATOM    263  HA  LEU A  56      -2.420  13.394  27.532  1.00  0.00           H0 
ATOM    264  HB2 LEU A  56      -1.353  10.795  26.371  1.00  0.00           H0 
ATOM    265  HB3 LEU A  56      -0.355  12.158  26.884  1.00  0.00           H0 
ATOM    266  HG  LEU A  56      -2.173  10.582  28.738  1.00  0.00           H0 
ATOM    267 HD11 LEU A  56      -0.101   9.534  29.538  1.00  0.00           H0 
ATOM    268 HD12 LEU A  56      -0.409   9.162  27.825  1.00  0.00           H0 
ATOM    269 HD13 LEU A  56       0.815  10.377  28.267  1.00  0.00           H0 
ATOM    270 HD21 LEU A  56      -0.858  11.732  30.486  1.00  0.00           H0 
ATOM    271 HD22 LEU A  56       0.050  12.607  29.229  1.00  0.00           H0 
ATOM    272 HD23 LEU A  56      -1.692  12.903  29.439  1.00  0.00           H0 
ATOM    273  N   ASP A  57      -1.614  14.304  25.321  1.00  0.00           N0 
ATOM    274  CA  ASP A  57      -1.338  14.934  24.036  1.00  0.00           C0 
ATOM    275  C   ASP A  57      -0.107  14.327  23.378  1.00  0.00           C0 
ATOM    276  O   ASP A  57       0.953  14.227  23.996  1.00  0.00           O0 
ATOM    277  CB  ASP A  57      -1.140  16.443  24.209  1.00  0.00           C0 
ATOM    278  CG  ASP A  57      -2.406  17.159  24.660  1.00  0.00           C0 
ATOM    279  OD1 ASP A  57      -3.464  16.586  24.541  1.00  0.00           O0 
ATOM    280  OD2 ASP A  57      -2.303  18.271  25.122  1.00  0.00           O0 
ATOM    281  H   ASP A  57      -1.259  14.730  26.164  1.00  0.00           H0 
ATOM    282  HA  ASP A  57      -2.192  14.769  23.379  1.00  0.00           H0 
ATOM    283  HB2 ASP A  57      -0.355  16.625  24.944  1.00  0.00           H0 
ATOM    284  HB3 ASP A  57      -0.811  16.878  23.265  1.00  0.00           H0 
ATOM    285  N   VAL A  58      -0.252  13.924  22.120  1.00  0.00           N0 
ATOM    286  CA  VAL A  58       0.844  13.305  21.381  1.00  0.00           C0 
ATOM    287  C   VAL A  58       1.150  14.074  20.103  1.00  0.00           C0 
ATOM    288  O   VAL A  58       0.251  14.375  19.319  1.00  0.00           O0 
ATOM    289  CB  VAL A  58       0.494  11.846  21.030  1.00  0.00           C0 
ATOM    290  CG1 VAL A  58       1.614  11.212  20.220  1.00  0.00           C0 
ATOM    291  CG2 VAL A  58       0.233  11.055  22.304  1.00  0.00           C0 
ATOM    292  H   VAL A  58      -1.144  14.049  21.663  1.00  0.00           H0 
ATOM    293  HA  VAL A  58       1.731  13.309  22.014  1.00  0.00           H0 
ATOM    294  HB  VAL A  58      -0.400  11.837  20.407  1.00  0.00           H0 
ATOM    295 HG11 VAL A  58       1.350  10.182  19.979  1.00  0.00           H0 
ATOM    296 HG12 VAL A  58       1.759  11.773  19.298  1.00  0.00           H0 
ATOM    297 HG13 VAL A  58       2.535  11.223  20.802  1.00  0.00           H0 
ATOM    298 HG21 VAL A  58      -0.015  10.025  22.046  1.00  0.00           H0 
ATOM    299 HG22 VAL A  58       1.125  11.069  22.930  1.00  0.00           H0 
ATOM    300 HG23 VAL A  58      -0.599  11.504  22.846  1.00  0.00           H0 
ATOM    301  N   SER A  59       2.424  14.389  19.898  1.00  0.00           N0 
ATOM    302  CA  SER A  59       2.848  15.144  18.727  1.00  0.00           C0 
ATOM    303  C   SER A  59       4.112  14.551  18.116  1.00  0.00           C0 
ATOM    304  O   SER A  59       5.133  14.419  18.788  1.00  0.00           O0 
ATOM    305  CB  SER A  59       3.088  16.594  19.100  1.00  0.00           C0 
ATOM    306  OG  SER A  59       3.548  17.327  17.997  1.00  0.00           O0 
ATOM    307  H   SER A  59       3.117  14.095  20.573  1.00  0.00           H0 
ATOM    308  HA  SER A  59       2.054  15.100  17.981  1.00  0.00           H0 
ATOM    309  HB2 SER A  59       2.162  17.033  19.469  1.00  0.00           H0 
ATOM    310  HB3 SER A  59       3.819  16.646  19.905  1.00  0.00           H0 
ATOM    311  HG  SER A  59       3.875  16.680  17.367  1.00  0.00           H0 
ATOM    312  N   VAL A  60       4.034  14.197  16.837  1.00  0.00           N0 
ATOM    313  CA  VAL A  60       5.183  13.656  16.122  1.00  0.00           C0 
ATOM    314  C   VAL A  60       5.453  14.437  14.842  1.00  0.00           C0 
ATOM    315  O   VAL A  60       4.707  14.327  13.868  1.00  0.00           O0 
ATOM    316  CB  VAL A  60       4.949  12.174  15.776  1.00  0.00           C0 
ATOM    317  CG1 VAL A  60       6.137  11.611  15.010  1.00  0.00           C0 
ATOM    318  CG2 VAL A  60       4.702  11.378  17.049  1.00  0.00           C0 
ATOM    319  H   VAL A  60       3.157  14.305  16.349  1.00  0.00           H0 
ATOM    320  HA  VAL A  60       6.059  13.731  16.767  1.00  0.00           H0 
ATOM    321  HB  VAL A  60       4.079  12.096  15.123  1.00  0.00           H0 
ATOM    322 HG11 VAL A  60       5.954  10.563  14.774  1.00  0.00           H0 
ATOM    323 HG12 VAL A  60       6.272  12.172  14.085  1.00  0.00           H0 
ATOM    324 HG13 VAL A  60       7.035  11.692  15.621  1.00  0.00           H0 
ATOM    325 HG21 VAL A  60       4.536  10.332  16.798  1.00  0.00           H0 
ATOM    326 HG22 VAL A  60       5.569  11.462  17.704  1.00  0.00           H0 
ATOM    327 HG23 VAL A  60       3.823  11.772  17.560  1.00  0.00           H0 
ATOM    328  N   GLY A  61       6.521  15.226  14.849  1.00  0.00           N0 
ATOM    329  CA  GLY A  61       6.887  16.030  13.689  1.00  0.00           C0 
ATOM    330  C   GLY A  61       5.930  17.202  13.507  1.00  0.00           C0 
ATOM    331  O   GLY A  61       5.847  18.085  14.360  1.00  0.00           O0 
ATOM    332  H   GLY A  61       7.095  15.269  15.679  1.00  0.00           H0 
ATOM    333  HA2 GLY A  61       7.904  16.403  13.811  1.00  0.00           H0 
ATOM    334  HA3 GLY A  61       6.878  15.407  12.797  1.00  0.00           H0 
ATOM    335  N   SER A  62       5.210  17.202  12.391  1.00  0.00           N0 
ATOM    336  CA  SER A  62       4.317  18.305  12.055  1.00  0.00           C0 
ATOM    337  C   SER A  62       2.865  17.945  12.342  1.00  0.00           C0 
ATOM    338  O   SER A  62       1.975  18.790  12.242  1.00  0.00           O0 
ATOM    339  CB  SER A  62       4.476  18.680  10.594  1.00  0.00           C0 
ATOM    340  OG  SER A  62       4.081  17.625   9.761  1.00  0.00           O0 
ATOM    341  H   SER A  62       5.281  16.418  11.759  1.00  0.00           H0 
ATOM    342  HA  SER A  62       4.584  19.165  12.670  1.00  0.00           H0 
ATOM    343  HB2 SER A  62       3.877  19.562  10.378  1.00  0.00           H0 
ATOM    344  HB3 SER A  62       5.517  18.933  10.396  1.00  0.00           H0 
ATOM    345  HG  SER A  62       3.305  17.238  10.173  1.00  0.00           H0 
ATOM    346  N   THR A  63       2.632  16.688  12.699  1.00  0.00           N0 
ATOM    347  CA  THR A  63       1.280  16.201  12.950  1.00  0.00           C0 
ATOM    348  C   THR A  63       1.105  15.792  14.408  1.00  0.00           C0 
ATOM    349  O   THR A  63       1.969  15.134  14.987  1.00  0.00           O0 
ATOM    350  CB  THR A  63       0.940  15.010  12.035  1.00  0.00           C0 
ATOM    351  OG1 THR A  63       1.037  15.416  10.663  1.00  0.00           O0 
ATOM    352  CG2 THR A  63      -0.469  14.509  12.313  1.00  0.00           C0 
ATOM    353  H   THR A  63       3.410  16.051  12.798  1.00  0.00           H0 
ATOM    354  HA  THR A  63       0.577  17.007  12.741  1.00  0.00           H0 
ATOM    355  HB  THR A  63       1.648  14.202  12.211  1.00  0.00           H0 
ATOM    356  HG1 THR A  63       0.159  15.602  10.323  1.00  0.00           H0 
ATOM    357 HG21 THR A  63      -0.692  13.668  11.658  1.00  0.00           H0 
ATOM    358 HG22 THR A  63      -0.543  14.189  13.352  1.00  0.00           H0 
ATOM    359 HG23 THR A  63      -1.183  15.312  12.129  1.00  0.00           H0 
ATOM    360  N   SER A  64      -0.020  16.185  14.996  1.00  0.00           N0 
ATOM    361  CA  SER A  64      -0.259  15.960  16.416  1.00  0.00           C0 
ATOM    362  C   SER A  64      -1.719  15.610  16.679  1.00  0.00           C0 
ATOM    363  O   SER A  64      -2.598  15.927  15.877  1.00  0.00           O0 
ATOM    364  CB  SER A  64       0.125  17.191  17.214  1.00  0.00           C0 
ATOM    365  OG  SER A  64      -0.710  18.273  16.901  1.00  0.00           O0 
ATOM    366  H   SER A  64      -0.725  16.654  14.446  1.00  0.00           H0 
ATOM    367  HA  SER A  64       0.358  15.122  16.743  1.00  0.00           H0 
ATOM    368  HB2 SER A  64       0.057  16.972  18.279  1.00  0.00           H0 
ATOM    369  HB3 SER A  64       1.159  17.454  16.999  1.00  0.00           H0 
ATOM    370  HG  SER A  64      -0.885  18.721  17.731  1.00  0.00           H0 
ATOM    371  N   LEU A  65      -1.971  14.953  17.807  1.00  0.00           N0 
ATOM    372  CA  LEU A  65      -3.334  14.640  18.222  1.00  0.00           C0 
ATOM    373  C   LEU A  65      -3.521  14.879  19.715  1.00  0.00           C0 
ATOM    374  O   LEU A  65      -2.850  14.262  20.542  1.00  0.00           O0 
ATOM    375  CB  LEU A  65      -3.668  13.182  17.886  1.00  0.00           C0 
ATOM    376  CG  LEU A  65      -5.054  12.698  18.329  1.00  0.00           C0 
ATOM    377  CD1 LEU A  65      -6.128  13.505  17.611  1.00  0.00           C0 
ATOM    378  CD2 LEU A  65      -5.194  11.213  18.029  1.00  0.00           C0 
ATOM    379  H   LEU A  65      -1.200  14.663  18.390  1.00  0.00           H0 
ATOM    380  HA  LEU A  65      -4.018  15.291  17.681  1.00  0.00           H0 
ATOM    381  HB2 LEU A  65      -3.601  13.050  16.807  1.00  0.00           H0 
ATOM    382  HB3 LEU A  65      -2.926  12.537  18.356  1.00  0.00           H0 
ATOM    383  HG  LEU A  65      -5.172  12.864  19.401  1.00  0.00           H0 
ATOM    384 HD11 LEU A  65      -7.113  13.161  17.927  1.00  0.00           H0 
ATOM    385 HD12 LEU A  65      -6.016  14.560  17.859  1.00  0.00           H0 
ATOM    386 HD13 LEU A  65      -6.025  13.371  16.535  1.00  0.00           H0 
ATOM    387 HD21 LEU A  65      -6.180  10.868  18.344  1.00  0.00           H0 
ATOM    388 HD22 LEU A  65      -5.078  11.046  16.957  1.00  0.00           H0 
ATOM    389 HD23 LEU A  65      -4.427  10.658  18.568  1.00  0.00           H0 
ATOM    390  N   ASN A  66      -4.440  15.777  20.054  1.00  0.00           N0 
ATOM    391  CA  ASN A  66      -4.654  16.166  21.442  1.00  0.00           C0 
ATOM    392  C   ASN A  66      -5.668  15.255  22.120  1.00  0.00           C0 
ATOM    393  O   ASN A  66      -6.566  14.717  21.472  1.00  0.00           O0 
ATOM    394  CB  ASN A  66      -5.099  17.616  21.528  1.00  0.00           C0 
ATOM    395  CG  ASN A  66      -4.036  18.574  21.070  1.00  0.00           C0 
ATOM    396  OD1 ASN A  66      -2.844  18.367  21.325  1.00  0.00           O0 
ATOM    397  ND2 ASN A  66      -4.443  19.621  20.398  1.00  0.00           N0 
ATOM    398  H   ASN A  66      -5.003  16.201  19.331  1.00  0.00           H0 
ATOM    399  HA  ASN A  66      -3.712  16.060  21.981  1.00  0.00           H0 
ATOM    400  HB2 ASN A  66      -5.991  17.760  20.915  1.00  0.00           H0 
ATOM    401  HB3 ASN A  66      -5.368  17.854  22.557  1.00  0.00           H0 
ATOM    402 HD21 ASN A  66      -3.779  20.293  20.068  1.00  0.00           H0 
ATOM    403 HD22 ASN A  66      -5.416  19.749  20.215  1.00  0.00           H0 
ATOM    404  N   ASP A  67      -5.520  15.082  23.429  1.00  0.00           N0 
ATOM    405  CA  ASP A  67      -6.454  14.278  24.207  1.00  0.00           C0 
ATOM    406  C   ASP A  67      -6.598  12.880  23.622  1.00  0.00           C0 
ATOM    407  O   ASP A  67      -7.693  12.464  23.245  1.00  0.00           O0 
ATOM    408  CB  ASP A  67      -7.825  14.956  24.266  1.00  0.00           C0 
ATOM    409  CG  ASP A  67      -7.786  16.315  24.954  1.00  0.00           C0 
ATOM    410  OD1 ASP A  67      -7.088  16.443  25.932  1.00  0.00           O0 
ATOM    411  OD2 ASP A  67      -8.454  17.209  24.495  1.00  0.00           O0 
ATOM    412  H   ASP A  67      -4.739  15.520  23.897  1.00  0.00           H0 
ATOM    413  HA  ASP A  67      -6.068  14.185  25.224  1.00  0.00           H0 
ATOM    414  HB2 ASP A  67      -8.210  15.089  23.254  1.00  0.00           H0 
ATOM    415  HB3 ASP A  67      -8.526  14.314  24.800  1.00  0.00           H0 
ATOM    416  N   VAL A  68      -5.485  12.157  23.549  1.00  0.00           N0 
ATOM    417  CA  VAL A  68      -5.495  10.780  23.070  1.00  0.00           C0 
ATOM    418  C   VAL A  68      -6.044   9.832  24.128  1.00  0.00           C0 
ATOM    419  O   VAL A  68      -5.506   9.740  25.232  1.00  0.00           O0 
ATOM    420  CB  VAL A  68      -4.073  10.339  22.679  1.00  0.00           C0 
ATOM    421  CG1 VAL A  68      -4.065   8.879  22.252  1.00  0.00           C0 
ATOM    422  CG2 VAL A  68      -3.541  11.230  21.565  1.00  0.00           C0 
ATOM    423  H   VAL A  68      -4.610  12.574  23.832  1.00  0.00           H0 
ATOM    424  HA  VAL A  68      -6.133  10.725  22.186  1.00  0.00           H0 
ATOM    425  HB  VAL A  68      -3.424  10.422  23.551  1.00  0.00           H0 
ATOM    426 HG11 VAL A  68      -3.051   8.585  21.980  1.00  0.00           H0 
ATOM    427 HG12 VAL A  68      -4.414   8.257  23.076  1.00  0.00           H0 
ATOM    428 HG13 VAL A  68      -4.723   8.748  21.393  1.00  0.00           H0 
ATOM    429 HG21 VAL A  68      -2.535  10.912  21.294  1.00  0.00           H0 
ATOM    430 HG22 VAL A  68      -4.194  11.151  20.695  1.00  0.00           H0 
ATOM    431 HG23 VAL A  68      -3.517  12.265  21.907  1.00  0.00           H0 
ATOM    432  N   ALA A  69      -7.119   9.131  23.787  1.00  0.00           N0 
ATOM    433  CA  ALA A  69      -7.823   8.290  24.748  1.00  0.00           C0 
ATOM    434  C   ALA A  69      -6.948   7.134  25.214  1.00  0.00           C0 
ATOM    435  O   ALA A  69      -6.110   6.634  24.462  1.00  0.00           O0 
ATOM    436  CB  ALA A  69      -9.118   7.765  24.145  1.00  0.00           C0 
ATOM    437  H   ALA A  69      -7.457   9.181  22.836  1.00  0.00           H0 
ATOM    438  HA  ALA A  69      -8.062   8.901  25.619  1.00  0.00           H0 
ATOM    439  HB1 ALA A  69      -9.632   7.139  24.874  1.00  0.00           H0 
ATOM    440  HB2 ALA A  69      -9.758   8.603  23.870  1.00  0.00           H0 
ATOM    441  HB3 ALA A  69      -8.892   7.175  23.257  1.00  0.00           H0 
ATOM    442  N   PRO A  70      -7.146   6.712  26.458  1.00  0.00           N0 
ATOM    443  CA  PRO A  70      -6.424   5.569  27.004  1.00  0.00           C0 
ATOM    444  C   PRO A  70      -6.542   4.356  26.091  1.00  0.00           C0 
ATOM    445  O   PRO A  70      -7.636   4.010  25.642  1.00  0.00           O0 
ATOM    446  CB  PRO A  70      -7.116   5.335  28.349  1.00  0.00           C0 
ATOM    447  CG  PRO A  70      -7.614   6.683  28.745  1.00  0.00           C0 
ATOM    448  CD  PRO A  70      -8.075   7.304  27.454  1.00  0.00           C0 
ATOM    449  HA  PRO A  70      -5.368   5.844  27.146  1.00  0.00           H0 
ATOM    450  HB2 PRO A  70      -7.926   4.598  28.234  1.00  0.00           H0 
ATOM    451  HB3 PRO A  70      -6.401   4.915  29.072  1.00  0.00           H0 
ATOM    452  HG2 PRO A  70      -8.425   6.587  29.482  1.00  0.00           H0 
ATOM    453  HG3 PRO A  70      -6.811   7.257  29.229  1.00  0.00           H0 
ATOM    454  HD2 PRO A  70      -9.119   7.017  27.259  1.00  0.00           H0 
ATOM    455  HD3 PRO A  70      -7.978   8.400  27.519  1.00  0.00           H0 
ATOM    456  N   LEU A  71      -5.413   3.711  25.821  1.00  0.00           N0 
ATOM    457  CA  LEU A  71      -5.388   2.534  24.960  1.00  0.00           C0 
ATOM    458  C   LEU A  71      -5.749   2.895  23.525  1.00  0.00           C0 
ATOM    459  O   LEU A  71      -6.158   2.037  22.743  1.00  0.00           O0 
ATOM    460  CB  LEU A  71      -6.362   1.472  25.487  1.00  0.00           C0 
ATOM    461  CG  LEU A  71      -6.203   1.099  26.965  1.00  0.00           C0 
ATOM    462  CD1 LEU A  71      -7.238   0.047  27.338  1.00  0.00           C0 
ATOM    463  CD2 LEU A  71      -4.791   0.589  27.212  1.00  0.00           C0 
ATOM    464  H   LEU A  71      -4.549   4.045  26.223  1.00  0.00           H0 
ATOM    465  HA  LEU A  71      -4.381   2.122  24.968  1.00  0.00           H0 
ATOM    466  HB2 LEU A  71      -7.380   1.832  25.343  1.00  0.00           H0 
ATOM    467  HB3 LEU A  71      -6.233   0.563  24.900  1.00  0.00           H0 
ATOM    468  HG  LEU A  71      -6.384   1.979  27.584  1.00  0.00           H0 
ATOM    469 HD11 LEU A  71      -7.125  -0.219  28.390  1.00  0.00           H0 
ATOM    470 HD12 LEU A  71      -8.238   0.444  27.171  1.00  0.00           H0 
ATOM    471 HD13 LEU A  71      -7.091  -0.840  26.723  1.00  0.00           H0 
ATOM    472 HD21 LEU A  71      -4.677   0.325  28.264  1.00  0.00           H0 
ATOM    473 HD22 LEU A  71      -4.608  -0.291  26.595  1.00  0.00           H0 
ATOM    474 HD23 LEU A  71      -4.073   1.368  26.955  1.00  0.00           H0 
ATOM    475  N   GLY A  72      -5.594   4.171  23.184  1.00  0.00           N0 
ATOM    476  CA  GLY A  72      -5.798   4.627  21.815  1.00  0.00           C0 
ATOM    477  C   GLY A  72      -4.499   4.577  21.019  1.00  0.00           C0 
ATOM    478  O   GLY A  72      -3.495   4.042  21.486  1.00  0.00           O0 
ATOM    479  H   GLY A  72      -5.330   4.840  23.892  1.00  0.00           H0 
ATOM    480  HA2 GLY A  72      -6.549   4.004  21.331  1.00  0.00           H0 
ATOM    481  HA3 GLY A  72      -6.184   5.646  21.825  1.00  0.00           H0 
ATOM    482  N   SER A  73      -4.527   5.140  19.816  1.00  0.00           N0 
ATOM    483  CA  SER A  73      -3.374   5.100  18.925  1.00  0.00           C0 
ATOM    484  C   SER A  73      -3.457   6.191  17.866  1.00  0.00           C0 
ATOM    485  O   SER A  73      -4.508   6.805  17.674  1.00  0.00           O0 
ATOM    486  CB  SER A  73      -3.276   3.741  18.259  1.00  0.00           C0 
ATOM    487  OG  SER A  73      -4.334   3.544  17.361  1.00  0.00           O0 
ATOM    488  H   SER A  73      -5.369   5.608  19.509  1.00  0.00           H0 
ATOM    489  HA  SER A  73      -2.473   5.267  19.517  1.00  0.00           H0 
ATOM    490  HB2 SER A  73      -2.328   3.664  17.728  1.00  0.00           H0 
ATOM    491  HB3 SER A  73      -3.291   2.962  19.018  1.00  0.00           H0 
ATOM    492  HG  SER A  73      -3.978   3.716  16.487  1.00  0.00           H0 
ATOM    493  N   SER A  74      -2.346   6.428  17.178  1.00  0.00           N0 
ATOM    494  CA  SER A  74      -2.308   7.402  16.094  1.00  0.00           C0 
ATOM    495  C   SER A  74      -1.155   7.120  15.140  1.00  0.00           C0 
ATOM    496  O   SER A  74       0.011   7.147  15.536  1.00  0.00           O0 
ATOM    497  CB  SER A  74      -2.180   8.805  16.657  1.00  0.00           C0 
ATOM    498  OG  SER A  74      -2.102   9.753  15.629  1.00  0.00           O0 
ATOM    499  H   SER A  74      -1.504   5.920  17.412  1.00  0.00           H0 
ATOM    500  HA  SER A  74      -3.240   7.333  15.533  1.00  0.00           H0 
ATOM    501  HB2 SER A  74      -3.038   9.022  17.293  1.00  0.00           H0 
ATOM    502  HB3 SER A  74      -1.288   8.866  17.280  1.00  0.00           H0 
ATOM    503  HG  SER A  74      -1.825   9.272  14.845  1.00  0.00           H0 
ATOM    504  N   ASP A  75      -1.486   6.851  13.882  1.00  0.00           N0 
ATOM    505  CA  ASP A  75      -0.483   6.497  12.884  1.00  0.00           C0 
ATOM    506  C   ASP A  75       0.070   7.737  12.194  1.00  0.00           C0 
ATOM    507  O   ASP A  75      -0.672   8.663  11.874  1.00  0.00           O0 
ATOM    508  CB  ASP A  75      -1.078   5.548  11.841  1.00  0.00           C0 
ATOM    509  CG  ASP A  75      -1.295   4.138  12.376  1.00  0.00           C0 
ATOM    510  OD1 ASP A  75      -0.774   3.836  13.424  1.00  0.00           O0 
ATOM    511  OD2 ASP A  75      -1.978   3.379  11.733  1.00  0.00           O0 
ATOM    512  H   ASP A  75      -2.458   6.894  13.610  1.00  0.00           H0 
ATOM    513  HA  ASP A  75       0.340   5.989  13.387  1.00  0.00           H0 
ATOM    514  HB2 ASP A  75      -2.034   5.940  11.495  1.00  0.00           H0 
ATOM    515  HB3 ASP A  75      -0.414   5.494  10.977  1.00  0.00           H0 
ATOM    516  N   PHE A  76       1.379   7.747  11.970  1.00  0.00           N0 
ATOM    517  CA  PHE A  76       2.013   8.798  11.180  1.00  0.00           C0 
ATOM    518  C   PHE A  76       2.736   8.217   9.972  1.00  0.00           C0 
ATOM    519  O   PHE A  76       3.896   7.813  10.066  1.00  0.00           O0 
ATOM    520  CB  PHE A  76       2.999   9.590  12.039  1.00  0.00           C0 
ATOM    521  CG  PHE A  76       2.389  10.169  13.283  1.00  0.00           C0 
ATOM    522  CD1 PHE A  76       2.394   9.455  14.473  1.00  0.00           C0 
ATOM    523  CD2 PHE A  76       1.810  11.429  13.268  1.00  0.00           C0 
ATOM    524  CE1 PHE A  76       1.832   9.987  15.618  1.00  0.00           C0 
ATOM    525  CE2 PHE A  76       1.249  11.964  14.413  1.00  0.00           C0 
ATOM    526  CZ  PHE A  76       1.261  11.241  15.589  1.00  0.00           C0 
ATOM    527  H   PHE A  76       1.951   7.008  12.355  1.00  0.00           H0 
ATOM    528  HA  PHE A  76       1.238   9.476  10.822  1.00  0.00           H0 
ATOM    529  HB2 PHE A  76       3.826   8.945  12.335  1.00  0.00           H0 
ATOM    530  HB3 PHE A  76       3.416  10.407  11.453  1.00  0.00           H0 
ATOM    531  HD1 PHE A  76       2.847   8.463  14.497  1.00  0.00           H0 
ATOM    532  HD2 PHE A  76       1.801  11.999  12.339  1.00  0.00           H0 
ATOM    533  HE1 PHE A  76       1.842   9.415  16.546  1.00  0.00           H0 
ATOM    534  HE2 PHE A  76       0.798  12.955  14.387  1.00  0.00           H0 
ATOM    535  HZ  PHE A  76       0.817  11.661  16.491  1.00  0.00           H0 
ATOM    536  N   LYS A  77       2.046   8.178   8.837  1.00  0.00           N0 
ATOM    537  CA  LYS A  77       2.471   7.358   7.710  1.00  0.00           C0 
ATOM    538  C   LYS A  77       3.229   8.185   6.681  1.00  0.00           C0 
ATOM    539  O   LYS A  77       3.045   9.398   6.587  1.00  0.00           O0 
ATOM    540  CB  LYS A  77       1.264   6.682   7.054  1.00  0.00           C0 
ATOM    541  CG  LYS A  77       0.487   5.750   7.976  1.00  0.00           C0 
ATOM    542  CD  LYS A  77      -0.646   5.059   7.235  1.00  0.00           C0 
ATOM    543  CE  LYS A  77      -1.423   4.127   8.155  1.00  0.00           C0 
ATOM    544  NZ  LYS A  77      -2.544   3.453   7.446  1.00  0.00           N0 
ATOM    545  H   LYS A  77       1.206   8.732   8.755  1.00  0.00           H0 
ATOM    546  HA  LYS A  77       3.145   6.584   8.079  1.00  0.00           H0 
ATOM    547  HB2 LYS A  77       0.574   7.443   6.690  1.00  0.00           H0 
ATOM    548  HB3 LYS A  77       1.595   6.101   6.194  1.00  0.00           H0 
ATOM    549  HG2 LYS A  77       1.161   4.994   8.381  1.00  0.00           H0 
ATOM    550  HG3 LYS A  77       0.072   6.323   8.807  1.00  0.00           H0 
ATOM    551  HD2 LYS A  77      -1.328   5.809   6.832  1.00  0.00           H0 
ATOM    552  HD3 LYS A  77      -0.239   4.480   6.407  1.00  0.00           H0 
ATOM    553  HE2 LYS A  77      -0.752   3.367   8.553  1.00  0.00           H0 
ATOM    554  HE3 LYS A  77      -1.830   4.697   8.990  1.00  0.00           H0 
ATOM    555  HZ1 LYS A  77      -3.033   2.846   8.088  1.00  0.00           H0 
ATOM    556  HZ2 LYS A  77      -3.183   4.148   7.088  1.00  0.00           H0 
ATOM    557  HZ3 LYS A  77      -2.179   2.906   6.679  1.00  0.00           H0 
ATOM    558  N   PHE A  78       4.085   7.521   5.910  1.00  0.00           N0 
ATOM    559  CA  PHE A  78       4.659   8.119   4.710  1.00  0.00           C0 
ATOM    560  C   PHE A  78       5.587   9.274   5.061  1.00  0.00           C0 
ATOM    561  O   PHE A  78       5.684  10.252   4.321  1.00  0.00           O0 
ATOM    562  CB  PHE A  78       3.551   8.615   3.779  1.00  0.00           C0 
ATOM    563  CG  PHE A  78       2.483   7.592   3.509  1.00  0.00           C0 
ATOM    564  CD1 PHE A  78       1.147   7.888   3.732  1.00  0.00           C0 
ATOM    565  CD2 PHE A  78       2.812   6.333   3.031  1.00  0.00           C0 
ATOM    566  CE1 PHE A  78       0.164   6.949   3.485  1.00  0.00           C0 
ATOM    567  CE2 PHE A  78       1.832   5.392   2.782  1.00  0.00           C0 
ATOM    568  CZ  PHE A  78       0.507   5.701   3.010  1.00  0.00           C0 
ATOM    569  H   PHE A  78       4.344   6.578   6.161  1.00  0.00           H0 
ATOM    570  HA  PHE A  78       5.240   7.358   4.187  1.00  0.00           H0 
ATOM    571  HB2 PHE A  78       3.077   9.495   4.212  1.00  0.00           H0 
ATOM    572  HB3 PHE A  78       3.984   8.913   2.825  1.00  0.00           H0 
ATOM    573  HD1 PHE A  78       0.876   8.875   4.108  1.00  0.00           H0 
ATOM    574  HD2 PHE A  78       3.861   6.089   2.851  1.00  0.00           H0 
ATOM    575  HE1 PHE A  78      -0.883   7.194   3.666  1.00  0.00           H0 
ATOM    576  HE2 PHE A  78       2.105   4.406   2.406  1.00  0.00           H0 
ATOM    577  HZ  PHE A  78      -0.268   4.960   2.814  1.00  0.00           H0 
ATOM    578  N   LEU A  79       6.271   9.154   6.195  1.00  0.00           N0 
ATOM    579  CA  LEU A  79       7.230  10.165   6.623  1.00  0.00           C0 
ATOM    580  C   LEU A  79       8.589   9.945   5.972  1.00  0.00           C0 
ATOM    581  O   LEU A  79       9.064   8.814   5.870  1.00  0.00           O0 
ATOM    582  CB  LEU A  79       7.376  10.145   8.149  1.00  0.00           C0 
ATOM    583  CG  LEU A  79       6.106  10.473   8.943  1.00  0.00           C0 
ATOM    584  CD1 LEU A  79       6.386  10.329  10.433  1.00  0.00           C0 
ATOM    585  CD2 LEU A  79       5.647  11.885   8.608  1.00  0.00           C0 
ATOM    586  H   LEU A  79       6.122   8.340   6.774  1.00  0.00           H0 
ATOM    587  HA  LEU A  79       6.858  11.143   6.319  1.00  0.00           H0 
ATOM    588  HB2 LEU A  79       7.710   9.154   8.453  1.00  0.00           H0 
ATOM    589  HB3 LEU A  79       8.141  10.867   8.435  1.00  0.00           H0 
ATOM    590  HG  LEU A  79       5.318   9.764   8.682  1.00  0.00           H0 
ATOM    591 HD11 LEU A  79       5.483  10.562  10.998  1.00  0.00           H0 
ATOM    592 HD12 LEU A  79       6.694   9.304  10.648  1.00  0.00           H0 
ATOM    593 HD13 LEU A  79       7.181  11.014  10.722  1.00  0.00           H0 
ATOM    594 HD21 LEU A  79       4.743  12.117   9.172  1.00  0.00           H0 
ATOM    595 HD22 LEU A  79       6.431  12.595   8.871  1.00  0.00           H0 
ATOM    596 HD23 LEU A  79       5.436  11.954   7.541  1.00  0.00           H0 
ATOM    597  N   PRO A  80       9.213  11.034   5.534  1.00  0.00           N0 
ATOM    598  CA  PRO A  80      10.559  10.974   4.977  1.00  0.00           C0 
ATOM    599  C   PRO A  80      11.594  10.719   6.063  1.00  0.00           C0 
ATOM    600  O   PRO A  80      11.409  11.115   7.215  1.00  0.00           O0 
ATOM    601  CB  PRO A  80      10.732  12.357   4.342  1.00  0.00           C0 
ATOM    602  CG  PRO A  80       9.882  13.252   5.180  1.00  0.00           C0 
ATOM    603  CD  PRO A  80       8.679  12.414   5.522  1.00  0.00           C0 
ATOM    604  HA  PRO A  80      10.599  10.182   4.212  1.00  0.00           H0 
ATOM    605  HB2 PRO A  80      11.793  12.645   4.353  1.00  0.00           H0 
ATOM    606  HB3 PRO A  80      10.415  12.332   3.290  1.00  0.00           H0 
ATOM    607  HG2 PRO A  80      10.438  13.577   6.072  1.00  0.00           H0 
ATOM    608  HG3 PRO A  80       9.619  14.161   4.619  1.00  0.00           H0 
ATOM    609  HD2 PRO A  80       8.297  12.706   6.510  1.00  0.00           H0 
ATOM    610  HD3 PRO A  80       7.906  12.548   4.751  1.00  0.00           H0 
ATOM    611  N   PRO A  81      12.687  10.058   5.693  1.00  0.00           N0 
ATOM    612  CA  PRO A  81      13.767   9.777   6.628  1.00  0.00           C0 
ATOM    613  C   PRO A  81      14.309  11.060   7.245  1.00  0.00           C0 
ATOM    614  O   PRO A  81      14.366  12.100   6.588  1.00  0.00           O0 
ATOM    615  CB  PRO A  81      14.814   9.087   5.747  1.00  0.00           C0 
ATOM    616  CG  PRO A  81      14.020   8.483   4.639  1.00  0.00           C0 
ATOM    617  CD  PRO A  81      12.938   9.492   4.363  1.00  0.00           C0 
ATOM    618  HA  PRO A  81      13.401   9.097   7.410  1.00  0.00           H0 
ATOM    619  HB2 PRO A  81      15.551   9.822   5.393  1.00  0.00           H0 
ATOM    620  HB3 PRO A  81      15.365   8.337   6.335  1.00  0.00           H0 
ATOM    621  HG2 PRO A  81      14.663   8.303   3.766  1.00  0.00           H0 
ATOM    622  HG3 PRO A  81      13.620   7.506   4.947  1.00  0.00           H0 
ATOM    623  HD2 PRO A  81      13.312  10.248   3.658  1.00  0.00           H0 
ATOM    624  HD3 PRO A  81      12.056   8.980   3.951  1.00  0.00           H0 
ATOM    625  N   GLY A  82      14.706  10.980   8.511  1.00  0.00           N0 
ATOM    626  CA  GLY A  82      15.253  12.132   9.216  1.00  0.00           C0 
ATOM    627  C   GLY A  82      14.917  12.079  10.701  1.00  0.00           C0 
ATOM    628  O   GLY A  82      14.388  11.082  11.192  1.00  0.00           O0 
ATOM    629  H   GLY A  82      14.628  10.097   8.996  1.00  0.00           H0 
ATOM    630  HA2 GLY A  82      16.335  12.159   9.085  1.00  0.00           H0 
ATOM    631  HA3 GLY A  82      14.854  13.047   8.782  1.00  0.00           H0 
ATOM    632  N   SER A  83      15.227  13.158  11.411  1.00  0.00           N0 
ATOM    633  CA  SER A  83      14.967  13.232  12.844  1.00  0.00           C0 
ATOM    634  C   SER A  83      13.630  13.905  13.128  1.00  0.00           C0 
ATOM    635  O   SER A  83      13.305  14.936  12.538  1.00  0.00           O0 
ATOM    636  CB  SER A  83      16.082  13.992  13.539  1.00  0.00           C0 
ATOM    637  OG  SER A  83      15.793  14.176  14.897  1.00  0.00           O0 
ATOM    638  H   SER A  83      15.654  13.947  10.948  1.00  0.00           H0 
ATOM    639  HA  SER A  83      14.931  12.217  13.243  1.00  0.00           H0 
ATOM    640  HB2 SER A  83      17.017  13.441  13.433  1.00  0.00           H0 
ATOM    641  HB3 SER A  83      16.216  14.959  13.059  1.00  0.00           H0 
ATOM    642  HG  SER A  83      14.957  14.648  14.929  1.00  0.00           H0 
ATOM    643  N   TYR A  84      12.856  13.315  14.033  1.00  0.00           N0 
ATOM    644  CA  TYR A  84      11.551  13.855  14.394  1.00  0.00           C0 
ATOM    645  C   TYR A  84      11.439  14.065  15.898  1.00  0.00           C0 
ATOM    646  O   TYR A  84      12.073  13.360  16.682  1.00  0.00           O0 
ATOM    647  CB  TYR A  84      10.436  12.930  13.903  1.00  0.00           C0 
ATOM    648  CG  TYR A  84      10.266  12.923  12.399  1.00  0.00           C0 
ATOM    649  CD1 TYR A  84      11.136  12.190  11.607  1.00  0.00           C0 
ATOM    650  CD2 TYR A  84       9.241  13.652  11.813  1.00  0.00           C0 
ATOM    651  CE1 TYR A  84      10.981  12.184  10.233  1.00  0.00           C0 
ATOM    652  CE2 TYR A  84       9.086  13.646  10.441  1.00  0.00           C0 
ATOM    653  CZ  TYR A  84       9.952  12.915   9.653  1.00  0.00           C0 
ATOM    654  OH  TYR A  84       9.797  12.909   8.286  1.00  0.00           O0 
ATOM    655  H   TYR A  84      13.183  12.472  14.484  1.00  0.00           H0 
ATOM    656  HA  TYR A  84      11.435  14.828  13.914  1.00  0.00           H0 
ATOM    657  HB2 TYR A  84      10.640  11.909  14.226  1.00  0.00           H0 
ATOM    658  HB3 TYR A  84       9.489  13.232  14.350  1.00  0.00           H0 
ATOM    659  HD1 TYR A  84      11.942  11.617  12.068  1.00  0.00           H0 
ATOM    660  HD2 TYR A  84       8.558  14.229  12.437  1.00  0.00           H0 
ATOM    661  HE1 TYR A  84      11.664  11.607   9.611  1.00  0.00           H0 
ATOM    662  HE2 TYR A  84       8.280  14.219   9.981  1.00  0.00           H0 
ATOM    663  HH  TYR A  84      10.390  12.259   7.900  1.00  0.00           H0 
ATOM    664  N   THR A  85      10.627  15.039  16.296  1.00  0.00           N0 
ATOM    665  CA  THR A  85      10.332  15.263  17.706  1.00  0.00           C0 
ATOM    666  C   THR A  85       9.042  14.566  18.116  1.00  0.00           C0 
ATOM    667  O   THR A  85       7.970  14.860  17.586  1.00  0.00           O0 
ATOM    668  CB  THR A  85      10.228  16.767  18.019  1.00  0.00           C0 
ATOM    669  OG1 THR A  85      11.479  17.406  17.728  1.00  0.00           O0 
ATOM    670  CG2 THR A  85       9.880  16.986  19.483  1.00  0.00           C0 
ATOM    671  H   THR A  85      10.205  15.640  15.604  1.00  0.00           H0 
ATOM    672  HA  THR A  85      11.144  14.844  18.300  1.00  0.00           H0 
ATOM    673  HB  THR A  85       9.455  17.216  17.397  1.00  0.00           H0 
ATOM    674  HG1 THR A  85      11.529  18.240  18.201  1.00  0.00           H0 
ATOM    675 HG21 THR A  85       9.812  18.054  19.685  1.00  0.00           H0 
ATOM    676 HG22 THR A  85       8.925  16.511  19.705  1.00  0.00           H0 
ATOM    677 HG23 THR A  85      10.656  16.547  20.109  1.00  0.00           H0 
ATOM    678  N   ALA A  86       9.150  13.639  19.062  1.00  0.00           N0 
ATOM    679  CA  ALA A  86       7.990  12.907  19.556  1.00  0.00           C0 
ATOM    680  C   ALA A  86       7.628  13.338  20.971  1.00  0.00           C0 
ATOM    681  O   ALA A  86       8.198  12.846  21.945  1.00  0.00           O0 
ATOM    682  CB  ALA A  86       8.248  11.409  19.509  1.00  0.00           C0 
ATOM    683  H   ALA A  86      10.060  13.436  19.449  1.00  0.00           H0 
ATOM    684  HA  ALA A  86       7.143  13.139  18.910  1.00  0.00           H0 
ATOM    685  HB1 ALA A  86       7.374  10.876  19.880  1.00  0.00           H0 
ATOM    686  HB2 ALA A  86       8.448  11.106  18.481  1.00  0.00           H0 
ATOM    687  HB3 ALA A  86       9.110  11.170  20.130  1.00  0.00           H0 
ATOM    688  N   GLN A  87       6.679  14.260  21.080  1.00  0.00           N0 
ATOM    689  CA  GLN A  87       6.259  14.781  22.375  1.00  0.00           C0 
ATOM    690  C   GLN A  87       5.041  14.032  22.902  1.00  0.00           C0 
ATOM    691  O   GLN A  87       4.053  13.855  22.188  1.00  0.00           O0 
ATOM    692  CB  GLN A  87       5.951  16.277  22.278  1.00  0.00           C0 
ATOM    693  CG  GLN A  87       5.523  16.910  23.592  1.00  0.00           C0 
ATOM    694  CD  GLN A  87       5.225  18.392  23.449  1.00  0.00           C0 
ATOM    695  OE1 GLN A  87       5.634  19.031  22.475  1.00  0.00           O0 
ATOM    696  NE2 GLN A  87       4.512  18.946  24.422  1.00  0.00           N0 
ATOM    697  H   GLN A  87       6.235  14.611  20.242  1.00  0.00           H0 
ATOM    698  HA  GLN A  87       7.074  14.638  23.086  1.00  0.00           H0 
ATOM    699  HB2 GLN A  87       6.833  16.807  21.921  1.00  0.00           H0 
ATOM    700  HB3 GLN A  87       5.155  16.438  21.552  1.00  0.00           H0 
ATOM    701  HG2 GLN A  87       4.620  16.413  23.946  1.00  0.00           H0 
ATOM    702  HG3 GLN A  87       6.325  16.791  24.318  1.00  0.00           H0 
ATOM    703 HE21 GLN A  87       4.285  19.921  24.383  1.00  0.00           H0 
ATOM    704 HE22 GLN A  87       4.201  18.392  25.193  1.00  0.00           H0 
ATOM    705  N   VAL A  88       5.117  13.595  24.153  1.00  0.00           N0 
ATOM    706  CA  VAL A  88       3.944  13.095  24.863  1.00  0.00           C0 
ATOM    707  C   VAL A  88       3.778  13.787  26.210  1.00  0.00           C0 
ATOM    708  O   VAL A  88       4.653  13.710  27.071  1.00  0.00           O0 
ATOM    709  CB  VAL A  88       4.062  11.575  25.083  1.00  0.00           C0 
ATOM    710  CG1 VAL A  88       2.892  11.065  25.910  1.00  0.00           C0 
ATOM    711  CG2 VAL A  88       4.125  10.862  23.740  1.00  0.00           C0 
ATOM    712  H   VAL A  88       6.009  13.609  24.627  1.00  0.00           H0 
ATOM    713  HA  VAL A  88       3.063  13.294  24.254  1.00  0.00           H0 
ATOM    714  HB  VAL A  88       4.971  11.368  25.648  1.00  0.00           H0 
ATOM    715 HG11 VAL A  88       2.991   9.988  26.056  1.00  0.00           H0 
ATOM    716 HG12 VAL A  88       2.888  11.562  26.880  1.00  0.00           H0 
ATOM    717 HG13 VAL A  88       1.958  11.275  25.389  1.00  0.00           H0 
ATOM    718 HG21 VAL A  88       4.207   9.787  23.903  1.00  0.00           H0 
ATOM    719 HG22 VAL A  88       3.218  11.074  23.172  1.00  0.00           H0 
ATOM    720 HG23 VAL A  88       4.992  11.211  23.182  1.00  0.00           H0 
ATOM    721  N   GLY A  89       2.649  14.467  26.384  1.00  0.00           N0 
ATOM    722  CA  GLY A  89       2.383  15.207  27.610  1.00  0.00           C0 
ATOM    723  C   GLY A  89       3.335  16.388  27.759  1.00  0.00           C0 
ATOM    724  O   GLY A  89       3.245  17.367  27.018  1.00  0.00           O0 
ATOM    725  H   GLY A  89       1.957  14.469  25.648  1.00  0.00           H0 
ATOM    726  HA2 GLY A  89       1.353  15.564  27.603  1.00  0.00           H0 
ATOM    727  HA3 GLY A  89       2.487  14.542  28.467  1.00  0.00           H0 
ATOM    728  N   GLN A  90       4.246  16.288  28.721  1.00  0.00           N0 
ATOM    729  CA  GLN A  90       5.155  17.386  29.032  1.00  0.00           C0 
ATOM    730  C   GLN A  90       6.574  17.072  28.575  1.00  0.00           C0 
ATOM    731  O   GLN A  90       7.447  17.939  28.592  1.00  0.00           O0 
ATOM    732  CB  GLN A  90       5.141  17.684  30.533  1.00  0.00           C0 
ATOM    733  CG  GLN A  90       3.785  18.111  31.070  1.00  0.00           C0 
ATOM    734  CD  GLN A  90       3.297  19.405  30.448  1.00  0.00           C0 
ATOM    735  OE1 GLN A  90       4.014  20.408  30.424  1.00  0.00           O0 
ATOM    736  NE2 GLN A  90       2.071  19.389  29.938  1.00  0.00           N0 
ATOM    737  H   GLN A  90       4.312  15.430  29.250  1.00  0.00           H0 
ATOM    738  HA  GLN A  90       4.818  18.274  28.497  1.00  0.00           H0 
ATOM    739  HB2 GLN A  90       5.457  16.797  31.084  1.00  0.00           H0 
ATOM    740  HB3 GLN A  90       5.855  18.478  30.752  1.00  0.00           H0 
ATOM    741  HG2 GLN A  90       3.058  17.329  30.853  1.00  0.00           H0 
ATOM    742  HG3 GLN A  90       3.864  18.258  32.148  1.00  0.00           H0 
ATOM    743 HE21 GLN A  90       1.694  20.213  29.514  1.00  0.00           H0 
ATOM    744 HE22 GLN A  90       1.523  18.553  29.979  1.00  0.00           H0 
ATOM    745  N   GLN A  91       6.798  15.826  28.170  1.00  0.00           N0 
ATOM    746  CA  GLN A  91       8.129  15.375  27.782  1.00  0.00           C0 
ATOM    747  C   GLN A  91       8.188  15.046  26.295  1.00  0.00           C0 
ATOM    748  O   GLN A  91       7.158  14.820  25.660  1.00  0.00           O0 
ATOM    749  CB  GLN A  91       8.541  14.153  28.605  1.00  0.00           C0 
ATOM    750  CG  GLN A  91       8.596  14.399  30.103  1.00  0.00           C0 
ATOM    751  CD  GLN A  91       9.680  15.388  30.487  1.00  0.00           C0 
ATOM    752  OE1 GLN A  91      10.842  15.241  30.096  1.00  0.00           O0 
ATOM    753  NE2 GLN A  91       9.307  16.405  31.256  1.00  0.00           N0 
ATOM    754  H   GLN A  91       6.026  15.176  28.129  1.00  0.00           H0 
ATOM    755  HA  GLN A  91       8.838  16.181  27.977  1.00  0.00           H0 
ATOM    756  HB2 GLN A  91       7.839  13.338  28.425  1.00  0.00           H0 
ATOM    757  HB3 GLN A  91       9.526  13.812  28.285  1.00  0.00           H0 
ATOM    758  HG2 GLN A  91       7.636  14.800  30.430  1.00  0.00           H0 
ATOM    759  HG3 GLN A  91       8.800  13.456  30.609  1.00  0.00           H0 
ATOM    760 HE21 GLN A  91       9.979  17.091  31.541  1.00  0.00           H0 
ATOM    761 HE22 GLN A  91       8.355  16.487  31.550  1.00  0.00           H0 
ATOM    762  N   SER A  92       9.397  15.021  25.747  1.00  0.00           N0 
ATOM    763  CA  SER A  92       9.592  14.719  24.335  1.00  0.00           C0 
ATOM    764  C   SER A  92      10.911  13.994  24.103  1.00  0.00           C0 
ATOM    765  O   SER A  92      11.886  14.215  24.821  1.00  0.00           O0 
ATOM    766  CB  SER A  92       9.557  15.997  23.520  1.00  0.00           C0 
ATOM    767  OG  SER A  92      10.650  16.820  23.827  1.00  0.00           O0 
ATOM    768  H   SER A  92      10.203  15.215  26.326  1.00  0.00           H0 
ATOM    769  HA  SER A  92       8.781  14.069  24.005  1.00  0.00           H0 
ATOM    770  HB2 SER A  92       9.571  15.753  22.458  1.00  0.00           H0 
ATOM    771  HB3 SER A  92       8.629  16.531  23.720  1.00  0.00           H0 
ATOM    772  HG  SER A  92      11.433  16.316  23.597  1.00  0.00           H0 
ATOM    773  N   LEU A  93      10.936  13.128  23.094  1.00  0.00           N0 
ATOM    774  CA  LEU A  93      12.152  12.417  22.726  1.00  0.00           C0 
ATOM    775  C   LEU A  93      12.355  12.416  21.216  1.00  0.00           C0 
ATOM    776  O   LEU A  93      11.390  12.447  20.450  1.00  0.00           O0 
ATOM    777  CB  LEU A  93      12.100  10.973  23.241  1.00  0.00           C0 
ATOM    778  CG  LEU A  93      12.129  10.809  24.766  1.00  0.00           C0 
ATOM    779  CD1 LEU A  93      11.821   9.363  25.128  1.00  0.00           C0 
ATOM    780  CD2 LEU A  93      13.494  11.226  25.294  1.00  0.00           C0 
ATOM    781  H   LEU A  93      10.089  12.960  22.572  1.00  0.00           H0 
ATOM    782  HA  LEU A  93      13.001  12.922  23.185  1.00  0.00           H0 
ATOM    783  HB2 LEU A  93      11.185  10.508  22.876  1.00  0.00           H0 
ATOM    784  HB3 LEU A  93      12.949  10.426  22.831  1.00  0.00           H0 
ATOM    785  HG  LEU A  93      11.360  11.436  25.214  1.00  0.00           H0 
ATOM    786 HD11 LEU A  93      11.842   9.246  26.210  1.00  0.00           H0 
ATOM    787 HD12 LEU A  93      10.833   9.098  24.754  1.00  0.00           H0 
ATOM    788 HD13 LEU A  93      12.566   8.708  24.679  1.00  0.00           H0 
ATOM    789 HD21 LEU A  93      13.516  11.110  26.378  1.00  0.00           H0 
ATOM    790 HD22 LEU A  93      14.266  10.598  24.847  1.00  0.00           H0 
ATOM    791 HD23 LEU A  93      13.681  12.268  25.037  1.00  0.00           H0 
ATOM    792  N   PRO A  94      13.614  12.382  20.792  1.00  0.00           N0 
ATOM    793  CA  PRO A  94      13.944  12.396  19.372  1.00  0.00           C0 
ATOM    794  C   PRO A  94      13.666  11.042  18.730  1.00  0.00           C0 
ATOM    795  O   PRO A  94      13.817   9.998  19.367  1.00  0.00           O0 
ATOM    796  CB  PRO A  94      15.440  12.724  19.370  1.00  0.00           C0 
ATOM    797  CG  PRO A  94      15.940  12.165  20.658  1.00  0.00           C0 
ATOM    798  CD  PRO A  94      14.825  12.424  21.635  1.00  0.00           C0 
ATOM    799  HA  PRO A  94      13.365  13.186  18.873  1.00  0.00           H0 
ATOM    800  HB2 PRO A  94      15.924  12.272  18.492  1.00  0.00           H0 
ATOM    801  HB3 PRO A  94      15.586  13.812  19.292  1.00  0.00           H0 
ATOM    802  HG2 PRO A  94      16.165  11.095  20.545  1.00  0.00           H0 
ATOM    803  HG3 PRO A  94      16.880  12.657  20.947  1.00  0.00           H0 
ATOM    804  HD2 PRO A  94      14.813  11.631  22.398  1.00  0.00           H0 
ATOM    805  HD3 PRO A  94      14.969  13.410  22.105  1.00  0.00           H0 
ATOM    806  N   VAL A  95      13.259  11.065  17.465  1.00  0.00           N0 
ATOM    807  CA  VAL A  95      13.009   9.839  16.718  1.00  0.00           C0 
ATOM    808  C   VAL A  95      13.819   9.805  15.429  1.00  0.00           C0 
ATOM    809  O   VAL A  95      13.761  10.733  14.622  1.00  0.00           O0 
ATOM    810  CB  VAL A  95      11.512   9.713  16.383  1.00  0.00           C0 
ATOM    811  CG1 VAL A  95      11.257   8.469  15.542  1.00  0.00           C0 
ATOM    812  CG2 VAL A  95      10.696   9.672  17.666  1.00  0.00           C0 
ATOM    813  H   VAL A  95      13.118  11.955  17.009  1.00  0.00           H0 
ATOM    814  HA  VAL A  95      13.302   8.990  17.337  1.00  0.00           H0 
ATOM    815  HB  VAL A  95      11.209  10.572  15.785  1.00  0.00           H0 
ATOM    816 HG11 VAL A  95      10.194   8.396  15.315  1.00  0.00           H0 
ATOM    817 HG12 VAL A  95      11.822   8.536  14.614  1.00  0.00           H0 
ATOM    818 HG13 VAL A  95      11.570   7.586  16.097  1.00  0.00           H0 
ATOM    819 HG21 VAL A  95       9.637   9.583  17.421  1.00  0.00           H0 
ATOM    820 HG22 VAL A  95      11.003   8.816  18.266  1.00  0.00           H0 
ATOM    821 HG23 VAL A  95      10.862  10.590  18.231  1.00  0.00           H0 
ATOM    822  N   LYS A  96      14.578   8.729  15.239  1.00  0.00           N0 
ATOM    823  CA  LYS A  96      15.320   8.524  14.001  1.00  0.00           C0 
ATOM    824  C   LYS A  96      14.580   7.573  13.068  1.00  0.00           C0 
ATOM    825  O   LYS A  96      14.451   6.383  13.352  1.00  0.00           O0 
ATOM    826  CB  LYS A  96      16.719   7.983  14.300  1.00  0.00           C0 
ATOM    827  CG  LYS A  96      17.590   7.776  13.068  1.00  0.00           C0 
ATOM    828  CD  LYS A  96      18.987   7.311  13.449  1.00  0.00           C0 
ATOM    829  CE  LYS A  96      19.890   7.211  12.229  1.00  0.00           C0 
ATOM    830  NZ  LYS A  96      19.488   6.097  11.328  1.00  0.00           N0 
ATOM    831  H   LYS A  96      14.640   8.037  15.972  1.00  0.00           H0 
ATOM    832  HA  LYS A  96      15.418   9.482  13.492  1.00  0.00           H0 
ATOM    833  HB2 LYS A  96      17.241   8.672  14.966  1.00  0.00           H0 
ATOM    834  HB3 LYS A  96      16.638   7.027  14.817  1.00  0.00           H0 
ATOM    835  HG2 LYS A  96      17.131   7.029  12.419  1.00  0.00           H0 
ATOM    836  HG3 LYS A  96      17.666   8.713  12.515  1.00  0.00           H0 
ATOM    837  HD2 LYS A  96      19.424   8.014  14.158  1.00  0.00           H0 
ATOM    838  HD3 LYS A  96      18.927   6.332  13.925  1.00  0.00           H0 
ATOM    839  HE2 LYS A  96      19.853   8.145  11.671  1.00  0.00           H0 
ATOM    840  HE3 LYS A  96      20.919   7.047  12.550  1.00  0.00           H0 
ATOM    841  HZ1 LYS A  96      20.110   6.064  10.533  1.00  0.00           H0 
ATOM    842  HZ2 LYS A  96      19.537   5.222  11.831  1.00  0.00           H0 
ATOM    843  HZ3 LYS A  96      18.543   6.248  11.008  1.00  0.00           H0 
ATOM    844  N   LEU A  97      14.096   8.108  11.951  1.00  0.00           N0 
ATOM    845  CA  LEU A  97      13.383   7.306  10.965  1.00  0.00           C0 
ATOM    846  C   LEU A  97      14.238   7.064   9.728  1.00  0.00           C0 
ATOM    847  O   LEU A  97      14.883   7.982   9.220  1.00  0.00           O0 
ATOM    848  CB  LEU A  97      12.075   7.999  10.563  1.00  0.00           C0 
ATOM    849  CG  LEU A  97      11.041   8.169  11.682  1.00  0.00           C0 
ATOM    850  CD1 LEU A  97       9.785   8.823  11.120  1.00  0.00           C0 
ATOM    851  CD2 LEU A  97      10.722   6.812  12.292  1.00  0.00           C0 
ATOM    852  H   LEU A  97      14.225   9.095  11.783  1.00  0.00           H0 
ATOM    853  HA  LEU A  97      13.144   6.341  11.411  1.00  0.00           H0 
ATOM    854  HB2 LEU A  97      12.311   8.989  10.177  1.00  0.00           H0 
ATOM    855  HB3 LEU A  97      11.608   7.423   9.764  1.00  0.00           H0 
ATOM    856  HG  LEU A  97      11.443   8.828  12.453  1.00  0.00           H0 
ATOM    857 HD11 LEU A  97       9.050   8.944  11.915  1.00  0.00           H0 
ATOM    858 HD12 LEU A  97      10.038   9.800  10.707  1.00  0.00           H0 
ATOM    859 HD13 LEU A  97       9.369   8.195  10.333  1.00  0.00           H0 
ATOM    860 HD21 LEU A  97       9.989   6.933  13.088  1.00  0.00           H0 
ATOM    861 HD22 LEU A  97      10.319   6.153  11.523  1.00  0.00           H0 
ATOM    862 HD23 LEU A  97      11.634   6.375  12.702  1.00  0.00           H0 
ATOM    863  N   ASP A  98      14.240   5.826   9.247  1.00  0.00           N0 
ATOM    864  CA  ASP A  98      15.054   5.451   8.096  1.00  0.00           C0 
ATOM    865  C   ASP A  98      14.181   5.080   6.904  1.00  0.00           C0 
ATOM    866  O   ASP A  98      12.992   4.801   7.055  1.00  0.00           O0 
ATOM    867  CB  ASP A  98      15.973   4.280   8.448  1.00  0.00           C0 
ATOM    868  CG  ASP A  98      17.011   4.639   9.504  1.00  0.00           C0 
ATOM    869  OD1 ASP A  98      17.291   5.803   9.664  1.00  0.00           O0 
ATOM    870  OD2 ASP A  98      17.514   3.743  10.142  1.00  0.00           O0 
ATOM    871  H   ASP A  98      13.664   5.125   9.693  1.00  0.00           H0 
ATOM    872  HA  ASP A  98      15.668   6.306   7.814  1.00  0.00           H0 
ATOM    873  HB2 ASP A  98      15.378   3.445   8.813  1.00  0.00           H0 
ATOM    874  HB3 ASP A  98      16.493   3.943   7.551  1.00  0.00           H0 
ATOM    875  N   PRO A  99      14.778   5.077   5.718  1.00  0.00           N0 
ATOM    876  CA  PRO A  99      14.082   4.653   4.509  1.00  0.00           C0 
ATOM    877  C   PRO A  99      13.436   3.287   4.696  1.00  0.00           C0 
ATOM    878  O   PRO A  99      14.109   2.312   5.029  1.00  0.00           O0 
ATOM    879  CB  PRO A  99      15.201   4.611   3.463  1.00  0.00           C0 
ATOM    880  CG  PRO A  99      16.183   5.627   3.936  1.00  0.00           C0 
ATOM    881  CD  PRO A  99      16.181   5.480   5.435  1.00  0.00           C0 
ATOM    882  HA  PRO A  99      13.325   5.407   4.246  1.00  0.00           H0 
ATOM    883  HB2 PRO A  99      15.627   3.598   3.409  1.00  0.00           H0 
ATOM    884  HB3 PRO A  99      14.794   4.842   2.468  1.00  0.00           H0 
ATOM    885  HG2 PRO A  99      17.172   5.436   3.493  1.00  0.00           H0 
ATOM    886  HG3 PRO A  99      15.877   6.632   3.610  1.00  0.00           H0 
ATOM    887  HD2 PRO A  99      16.898   4.698   5.729  1.00  0.00           H0 
ATOM    888  HD3 PRO A  99      16.444   6.443   5.900  1.00  0.00           H0 
ATOM    889  N   ASP A 100      12.126   3.223   4.481  1.00  0.00           N0 
ATOM    890  CA  ASP A 100      11.386   1.975   4.625  1.00  0.00           C0 
ATOM    891  C   ASP A 100      11.580   1.378   6.014  1.00  0.00           C0 
ATOM    892  O   ASP A 100      12.150   0.297   6.161  1.00  0.00           O0 
ATOM    893  CB  ASP A 100      11.825   0.964   3.562  1.00  0.00           C0 
ATOM    894  CG  ASP A 100      11.611   1.468   2.142  1.00  0.00           C0 
ATOM    895  OD1 ASP A 100      10.722   2.261   1.941  1.00  0.00           O0 
ATOM    896  OD2 ASP A 100      12.338   1.055   1.271  1.00  0.00           O0 
ATOM    897  H   ASP A 100      11.631   4.060   4.210  1.00  0.00           H0 
ATOM    898  HA  ASP A 100      10.325   2.185   4.490  1.00  0.00           H0 
ATOM    899  HB2 ASP A 100      12.882   0.733   3.696  1.00  0.00           H0 
ATOM    900  HB3 ASP A 100      11.268   0.036   3.692  1.00  0.00           H0 
ATOM    901  N   SER A 101      11.100   2.087   7.030  1.00  0.00           N0 
ATOM    902  CA  SER A 101      11.259   1.651   8.411  1.00  0.00           C0 
ATOM    903  C   SER A 101      10.003   1.932   9.226  1.00  0.00           C0 
ATOM    904  O   SER A 101       9.202   2.795   8.870  1.00  0.00           O0 
ATOM    905  CB  SER A 101      12.450   2.344   9.045  1.00  0.00           C0 
ATOM    906  OG  SER A 101      12.186   3.705   9.253  1.00  0.00           O0 
ATOM    907  H   SER A 101      10.614   2.952   6.840  1.00  0.00           H0 
ATOM    908  HA  SER A 101      11.437   0.574   8.416  1.00  0.00           H0 
ATOM    909  HB2 SER A 101      12.685   1.867   9.996  1.00  0.00           H0 
ATOM    910  HB3 SER A 101      13.320   2.234   8.400  1.00  0.00           H0 
ATOM    911  HG  SER A 101      12.264   4.123   8.393  1.00  0.00           H0 
ATOM    912  N   TYR A 102       9.838   1.198  10.320  1.00  0.00           N0 
ATOM    913  CA  TYR A 102       8.680   1.370  11.190  1.00  0.00           C0 
ATOM    914  C   TYR A 102       9.102   1.790  12.592  1.00  0.00           C0 
ATOM    915  O   TYR A 102      10.257   1.616  12.981  1.00  0.00           O0 
ATOM    916  CB  TYR A 102       7.856   0.082  11.248  1.00  0.00           C0 
ATOM    917  CG  TYR A 102       7.187  -0.273   9.939  1.00  0.00           C0 
ATOM    918  CD1 TYR A 102       7.915  -0.885   8.930  1.00  0.00           C0 
ATOM    919  CD2 TYR A 102       5.844   0.014   9.747  1.00  0.00           C0 
ATOM    920  CE1 TYR A 102       7.304  -1.209   7.734  1.00  0.00           C0 
ATOM    921  CE2 TYR A 102       5.231  -0.311   8.553  1.00  0.00           C0 
ATOM    922  CZ  TYR A 102       5.957  -0.918   7.549  1.00  0.00           C0 
ATOM    923  OH  TYR A 102       5.347  -1.242   6.358  1.00  0.00           O0 
ATOM    924  H   TYR A 102      10.531   0.503  10.558  1.00  0.00           H0 
ATOM    925  HA  TYR A 102       8.056   2.166  10.782  1.00  0.00           H0 
ATOM    926  HB2 TYR A 102       8.502  -0.750  11.537  1.00  0.00           H0 
ATOM    927  HB3 TYR A 102       7.085   0.177  12.011  1.00  0.00           H0 
ATOM    928  HD1 TYR A 102       8.972  -1.110   9.080  1.00  0.00           H0 
ATOM    929  HD2 TYR A 102       5.270   0.496  10.540  1.00  0.00           H0 
ATOM    930  HE1 TYR A 102       7.877  -1.690   6.942  1.00  0.00           H0 
ATOM    931  HE2 TYR A 102       4.175  -0.084   8.402  1.00  0.00           H0 
ATOM    932  HH  TYR A 102       4.426  -0.970   6.387  1.00  0.00           H0 
ATOM    933  N   TYR A 103       8.160   2.343  13.348  1.00  0.00           N0 
ATOM    934  CA  TYR A 103       8.454   2.873  14.675  1.00  0.00           C0 
ATOM    935  C   TYR A 103       7.199   2.934  15.535  1.00  0.00           C0 
ATOM    936  O   TYR A 103       6.093   3.110  15.024  1.00  0.00           O0 
ATOM    937  CB  TYR A 103       9.091   4.261  14.566  1.00  0.00           C0 
ATOM    938  CG  TYR A 103      10.124   4.544  15.635  1.00  0.00           C0 
ATOM    939  CD1 TYR A 103      11.449   4.194  15.427  1.00  0.00           C0 
ATOM    940  CD2 TYR A 103       9.744   5.152  16.822  1.00  0.00           C0 
ATOM    941  CE1 TYR A 103      12.393   4.451  16.403  1.00  0.00           C0 
ATOM    942  CE2 TYR A 103      10.688   5.410  17.798  1.00  0.00           C0 
ATOM    943  CZ  TYR A 103      12.007   5.062  17.591  1.00  0.00           C0 
ATOM    944  OH  TYR A 103      12.947   5.319  18.564  1.00  0.00           O0 
ATOM    945  H   TYR A 103       7.215   2.397  12.995  1.00  0.00           H0 
ATOM    946  HA  TYR A 103       9.160   2.204  15.166  1.00  0.00           H0 
ATOM    947  HB2 TYR A 103       9.571   4.366  13.593  1.00  0.00           H0 
ATOM    948  HB3 TYR A 103       8.316   5.024  14.633  1.00  0.00           H0 
ATOM    949  HD1 TYR A 103      11.748   3.716  14.493  1.00  0.00           H0 
ATOM    950  HD2 TYR A 103       8.703   5.424  16.986  1.00  0.00           H0 
ATOM    951  HE1 TYR A 103      13.436   4.178  16.239  1.00  0.00           H0 
ATOM    952  HE2 TYR A 103      10.390   5.886  18.732  1.00  0.00           H0 
ATOM    953  HH  TYR A 103      13.812   5.049  18.249  1.00  0.00           H0 
ATOM    954  N   THR A 104       7.376   2.789  16.843  1.00  0.00           N0 
ATOM    955  CA  THR A 104       6.259   2.844  17.779  1.00  0.00           C0 
ATOM    956  C   THR A 104       6.523   3.847  18.893  1.00  0.00           C0 
ATOM    957  O   THR A 104       7.612   3.882  19.466  1.00  0.00           O0 
ATOM    958  CB  THR A 104       5.977   1.457  18.387  1.00  0.00           C0 
ATOM    959  OG1 THR A 104       5.615   0.541  17.345  1.00  0.00           O0 
ATOM    960  CG2 THR A 104       4.847   1.540  19.401  1.00  0.00           C0 
ATOM    961  H   THR A 104       8.310   2.637  17.199  1.00  0.00           H0 
ATOM    962  HA  THR A 104       5.371   3.168  17.238  1.00  0.00           H0 
ATOM    963  HB  THR A 104       6.875   1.087  18.882  1.00  0.00           H0 
ATOM    964  HG1 THR A 104       6.168  -0.243  17.402  1.00  0.00           H0 
ATOM    965 HG21 THR A 104       4.661   0.551  19.820  1.00  0.00           H0 
ATOM    966 HG22 THR A 104       5.124   2.228  20.199  1.00  0.00           H0 
ATOM    967 HG23 THR A 104       3.943   1.900  18.910  1.00  0.00           H0 
ATOM    968  N   LEU A 105       5.520   4.664  19.198  1.00  0.00           N0 
ATOM    969  CA  LEU A 105       5.622   5.631  20.284  1.00  0.00           C0 
ATOM    970  C   LEU A 105       4.621   5.322  21.391  1.00  0.00           C0 
ATOM    971  O   LEU A 105       3.412   5.453  21.203  1.00  0.00           O0 
ATOM    972  CB  LEU A 105       5.385   7.051  19.755  1.00  0.00           C0 
ATOM    973  CG  LEU A 105       5.388   8.164  20.811  1.00  0.00           C0 
ATOM    974  CD1 LEU A 105       6.770   8.263  21.441  1.00  0.00           C0 
ATOM    975  CD2 LEU A 105       4.986   9.479  20.161  1.00  0.00           C0 
ATOM    976  H   LEU A 105       4.665   4.614  18.662  1.00  0.00           H0 
ATOM    977  HA  LEU A 105       6.625   5.576  20.703  1.00  0.00           H0 
ATOM    978  HB2 LEU A 105       6.159   7.283  19.026  1.00  0.00           H0 
ATOM    979  HB3 LEU A 105       4.419   7.077  19.249  1.00  0.00           H0 
ATOM    980  HG  LEU A 105       4.678   7.916  21.600  1.00  0.00           H0 
ATOM    981 HD11 LEU A 105       6.772   9.053  22.191  1.00  0.00           H0 
ATOM    982 HD12 LEU A 105       7.023   7.314  21.914  1.00  0.00           H0 
ATOM    983 HD13 LEU A 105       7.505   8.493  20.670  1.00  0.00           H0 
ATOM    984 HD21 LEU A 105       4.987  10.271  20.913  1.00  0.00           H0 
ATOM    985 HD22 LEU A 105       5.695   9.727  19.373  1.00  0.00           H0 
ATOM    986 HD23 LEU A 105       3.987   9.385  19.735  1.00  0.00           H0 
ATOM    987  N   VAL A 106       5.134   4.910  22.547  1.00  0.00           N0 
ATOM    988  CA  VAL A 106       4.285   4.494  23.657  1.00  0.00           C0 
ATOM    989  C   VAL A 106       4.213   5.575  24.728  1.00  0.00           C0 
ATOM    990  O   VAL A 106       5.238   6.012  25.252  1.00  0.00           O0 
ATOM    991  CB  VAL A 106       4.818   3.191  24.279  1.00  0.00           C0 
ATOM    992  CG1 VAL A 106       3.969   2.785  25.474  1.00  0.00           C0 
ATOM    993  CG2 VAL A 106       4.841   2.088  23.232  1.00  0.00           C0 
ATOM    994  H   VAL A 106       6.137   4.884  22.658  1.00  0.00           H0 
ATOM    995  HA  VAL A 106       3.279   4.314  23.275  1.00  0.00           H0 
ATOM    996  HB  VAL A 106       5.830   3.364  24.648  1.00  0.00           H0 
ATOM    997 HG11 VAL A 106       4.361   1.862  25.903  1.00  0.00           H0 
ATOM    998 HG12 VAL A 106       3.998   3.574  26.226  1.00  0.00           H0 
ATOM    999 HG13 VAL A 106       2.941   2.626  25.151  1.00  0.00           H0 
ATOM   1000 HG21 VAL A 106       5.221   1.170  23.680  1.00  0.00           H0 
ATOM   1001 HG22 VAL A 106       3.830   1.920  22.861  1.00  0.00           H0 
ATOM   1002 HG23 VAL A 106       5.487   2.383  22.407  1.00  0.00           H0 
ATOM   1003  N   SER A 107       2.997   6.001  25.051  1.00  0.00           N0 
ATOM   1004  CA  SER A 107       2.789   7.039  26.053  1.00  0.00           C0 
ATOM   1005  C   SER A 107       2.756   6.451  27.458  1.00  0.00           C0 
ATOM   1006  O   SER A 107       2.006   5.514  27.730  1.00  0.00           O0 
ATOM   1007  CB  SER A 107       1.498   7.783  25.777  1.00  0.00           C0 
ATOM   1008  OG  SER A 107       1.545   8.425  24.531  1.00  0.00           O0 
ATOM   1009  H   SER A 107       2.195   5.596  24.589  1.00  0.00           H0 
ATOM   1010  HA  SER A 107       3.620   7.745  25.999  1.00  0.00           H0 
ATOM   1011  HB2 SER A 107       0.663   7.083  25.795  1.00  0.00           H0 
ATOM   1012  HB3 SER A 107       1.325   8.518  26.561  1.00  0.00           H0 
ATOM   1013  HG  SER A 107       1.675   7.731  23.881  1.00  0.00           H0 
ATOM   1014  N   GLN A 108       3.572   7.007  28.347  1.00  0.00           N0 
ATOM   1015  CA  GLN A 108       3.637   6.537  29.726  1.00  0.00           C0 
ATOM   1016  C   GLN A 108       2.795   7.413  30.645  1.00  0.00           C0 
ATOM   1017  O   GLN A 108       2.646   8.612  30.410  1.00  0.00           O0 
ATOM   1018  CB  GLN A 108       5.086   6.507  30.215  1.00  0.00           C0 
ATOM   1019  CG  GLN A 108       5.991   5.577  29.424  1.00  0.00           C0 
ATOM   1020  CD  GLN A 108       7.415   5.573  29.946  1.00  0.00           C0 
ATOM   1021  OE1 GLN A 108       7.823   6.473  30.685  1.00  0.00           O0 
ATOM   1022  NE2 GLN A 108       8.182   4.559  29.562  1.00  0.00           N0 
ATOM   1023  H   GLN A 108       4.163   7.773  28.060  1.00  0.00           H0 
ATOM   1024  HA  GLN A 108       3.234   5.525  29.766  1.00  0.00           H0 
ATOM   1025  HB2 GLN A 108       5.510   7.511  30.163  1.00  0.00           H0 
ATOM   1026  HB3 GLN A 108       5.113   6.195  31.258  1.00  0.00           H0 
ATOM   1027  HG2 GLN A 108       5.599   4.562  29.492  1.00  0.00           H0 
ATOM   1028  HG3 GLN A 108       6.009   5.902  28.383  1.00  0.00           H0 
ATOM   1029 HE21 GLN A 108       9.131   4.502  29.874  1.00  0.00           H0 
ATOM   1030 HE22 GLN A 108       7.811   3.850  28.961  1.00  0.00           H0 
ATOM   1031  N   PRO A 109       2.248   6.807  31.694  1.00  0.00           N0 
ATOM   1032  CA  PRO A 109       1.483   7.546  32.692  1.00  0.00           C0 
ATOM   1033  C   PRO A 109       2.271   8.741  33.216  1.00  0.00           C0 
ATOM   1034  O   PRO A 109       3.441   8.615  33.579  1.00  0.00           O0 
ATOM   1035  CB  PRO A 109       1.247   6.501  33.788  1.00  0.00           C0 
ATOM   1036  CG  PRO A 109       1.243   5.202  33.058  1.00  0.00           C0 
ATOM   1037  CD  PRO A 109       2.311   5.358  32.007  1.00  0.00           C0 
ATOM   1038  HA  PRO A 109       0.531   7.874  32.249  1.00  0.00           H0 
ATOM   1039  HB2 PRO A 109       2.043   6.563  34.545  1.00  0.00           H0 
ATOM   1040  HB3 PRO A 109       0.297   6.704  34.302  1.00  0.00           H0 
ATOM   1041  HG2 PRO A 109       1.452   4.375  33.753  1.00  0.00           H0 
ATOM   1042  HG3 PRO A 109       0.251   5.011  32.627  1.00  0.00           H0 
ATOM   1043  HD2 PRO A 109       3.287   5.076  32.431  1.00  0.00           H0 
ATOM   1044  HD3 PRO A 109       2.069   4.727  31.140  1.00  0.00           H0 
ATOM   1045  N   GLY A 110       1.622   9.900  33.252  1.00  0.00           N0 
ATOM   1046  CA  GLY A 110       2.274  11.129  33.688  1.00  0.00           C0 
ATOM   1047  C   GLY A 110       2.659  12.000  32.499  1.00  0.00           C0 
ATOM   1048  O   GLY A 110       3.045  13.157  32.664  1.00  0.00           O0 
ATOM   1049  H   GLY A 110       0.653   9.930  32.969  1.00  0.00           H0 
ATOM   1050  HA2 GLY A 110       1.605  11.681  34.346  1.00  0.00           H0 
ATOM   1051  HA3 GLY A 110       3.163  10.883  34.268  1.00  0.00           H0 
ATOM   1052  N   GLY A 111       2.552  11.437  31.301  1.00  0.00           N0 
ATOM   1053  CA  GLY A 111       2.855  12.174  30.079  1.00  0.00           C0 
ATOM   1054  C   GLY A 111       4.339  12.092  29.742  1.00  0.00           C0 
ATOM   1055  O   GLY A 111       5.055  13.093  29.806  1.00  0.00           O0 
ATOM   1056  H   GLY A 111       2.252  10.475  31.234  1.00  0.00           H0 
ATOM   1057  HA2 GLY A 111       2.268  11.768  29.255  1.00  0.00           H0 
ATOM   1058  HA3 GLY A 111       2.562  13.216  30.200  1.00  0.00           H0 
ATOM   1059  N   LYS A 112       4.793  10.898  29.382  1.00  0.00           N0 
ATOM   1060  CA  LYS A 112       6.171  10.702  28.946  1.00  0.00           C0 
ATOM   1061  C   LYS A 112       6.249   9.724  27.782  1.00  0.00           C0 
ATOM   1062  O   LYS A 112       5.667   8.640  27.830  1.00  0.00           O0 
ATOM   1063  CB  LYS A 112       7.034  10.205  30.108  1.00  0.00           C0 
ATOM   1064  CG  LYS A 112       8.511  10.051  29.773  1.00  0.00           C0 
ATOM   1065  CD  LYS A 112       9.318   9.651  31.000  1.00  0.00           C0 
ATOM   1066  CE  LYS A 112      10.795   9.499  30.667  1.00  0.00           C0 
ATOM   1067  NZ  LYS A 112      11.598   9.126  31.863  1.00  0.00           N0 
ATOM   1068  H   LYS A 112       4.169  10.104  29.409  1.00  0.00           H0 
ATOM   1069  HA  LYS A 112       6.566  11.659  28.606  1.00  0.00           H0 
ATOM   1070  HB2 LYS A 112       6.952  10.899  30.946  1.00  0.00           H0 
ATOM   1071  HB3 LYS A 112       6.664   9.237  30.447  1.00  0.00           H0 
ATOM   1072  HG2 LYS A 112       8.632   9.285  29.006  1.00  0.00           H0 
ATOM   1073  HG3 LYS A 112       8.897  10.992  29.386  1.00  0.00           H0 
ATOM   1074  HD2 LYS A 112       9.205  10.414  31.773  1.00  0.00           H0 
ATOM   1075  HD3 LYS A 112       8.943   8.705  31.390  1.00  0.00           H0 
ATOM   1076  HE2 LYS A 112      10.919   8.728  29.908  1.00  0.00           H0 
ATOM   1077  HE3 LYS A 112      11.177  10.437  30.267  1.00  0.00           H0 
ATOM   1078  HZ1 LYS A 112      12.570   9.034  31.601  1.00  0.00           H0 
ATOM   1079  HZ2 LYS A 112      11.506   9.842  32.569  1.00  0.00           H0 
ATOM   1080  HZ3 LYS A 112      11.265   8.246  32.233  1.00  0.00           H0 
ATOM   1081  N   PRO A 113       6.969  10.113  26.735  1.00  0.00           N0 
ATOM   1082  CA  PRO A 113       7.099   9.284  25.543  1.00  0.00           C0 
ATOM   1083  C   PRO A 113       8.054   8.123  25.782  1.00  0.00           C0 
ATOM   1084  O   PRO A 113       9.001   8.235  26.560  1.00  0.00           O0 
ATOM   1085  CB  PRO A 113       7.648  10.264  24.500  1.00  0.00           C0 
ATOM   1086  CG  PRO A 113       8.429  11.249  25.301  1.00  0.00           C0 
ATOM   1087  CD  PRO A 113       7.631  11.422  26.565  1.00  0.00           C0 
ATOM   1088  HA  PRO A 113       6.104   8.915  25.250  1.00  0.00           H0 
ATOM   1089  HB2 PRO A 113       8.264   9.724  23.766  1.00  0.00           H0 
ATOM   1090  HB3 PRO A 113       6.819  10.727  23.946  1.00  0.00           H0 
ATOM   1091  HG2 PRO A 113       9.443  10.866  25.489  1.00  0.00           H0 
ATOM   1092  HG3 PRO A 113       8.544  12.189  24.740  1.00  0.00           H0 
ATOM   1093  HD2 PRO A 113       8.312  11.636  27.402  1.00  0.00           H0 
ATOM   1094  HD3 PRO A 113       6.907  12.239  26.434  1.00  0.00           H0 
ATOM   1095  N   GLN A 114       7.799   7.006  25.107  1.00  0.00           N0 
ATOM   1096  CA  GLN A 114       8.729   5.883  25.107  1.00  0.00           C0 
ATOM   1097  C   GLN A 114       9.091   5.469  23.685  1.00  0.00           C0 
ATOM   1098  O   GLN A 114       8.214   5.181  22.871  1.00  0.00           O0 
ATOM   1099  CB  GLN A 114       8.132   4.694  25.862  1.00  0.00           C0 
ATOM   1100  CG  GLN A 114       9.030   3.467  25.901  1.00  0.00           C0 
ATOM   1101  CD  GLN A 114       8.398   2.311  26.652  1.00  0.00           C0 
ATOM   1102  OE1 GLN A 114       7.796   2.498  27.715  1.00  0.00           O0 
ATOM   1103  NE2 GLN A 114       8.530   1.108  26.107  1.00  0.00           N0 
ATOM   1104  H   GLN A 114       6.940   6.934  24.581  1.00  0.00           H0 
ATOM   1105  HA  GLN A 114       9.645   6.191  25.610  1.00  0.00           H0 
ATOM   1106  HB2 GLN A 114       7.919   4.985  26.891  1.00  0.00           H0 
ATOM   1107  HB3 GLN A 114       7.188   4.405  25.400  1.00  0.00           H0 
ATOM   1108  HG2 GLN A 114       9.227   3.142  24.878  1.00  0.00           H0 
ATOM   1109  HG3 GLN A 114       9.964   3.728  26.396  1.00  0.00           H0 
ATOM   1110 HE21 GLN A 114       8.134   0.307  26.559  1.00  0.00           H0 
ATOM   1111 HE22 GLN A 114       9.025   1.002  25.245  1.00  0.00           H0 
ATOM   1112  N   LEU A 115      10.387   5.439  23.395  1.00  0.00           N0 
ATOM   1113  CA  LEU A 115      10.864   5.150  22.048  1.00  0.00           C0 
ATOM   1114  C   LEU A 115      10.977   3.649  21.812  1.00  0.00           C0 
ATOM   1115  O   LEU A 115      11.737   2.960  22.493  1.00  0.00           O0 
ATOM   1116  CB  LEU A 115      12.227   5.815  21.815  1.00  0.00           C0 
ATOM   1117  CG  LEU A 115      12.247   7.345  21.919  1.00  0.00           C0 
ATOM   1118  CD1 LEU A 115      13.667   7.850  21.709  1.00  0.00           C0 
ATOM   1119  CD2 LEU A 115      11.299   7.937  20.887  1.00  0.00           C0 
ATOM   1120  H   LEU A 115      11.059   5.621  24.127  1.00  0.00           H0 
ATOM   1121  HA  LEU A 115      10.148   5.557  21.334  1.00  0.00           H0 
ATOM   1122  HB2 LEU A 115      12.933   5.423  22.545  1.00  0.00           H0 
ATOM   1123  HB3 LEU A 115      12.578   5.545  20.818  1.00  0.00           H0 
ATOM   1124  HG  LEU A 115      11.931   7.646  22.918  1.00  0.00           H0 
ATOM   1125 HD11 LEU A 115      13.682   8.936  21.783  1.00  0.00           H0 
ATOM   1126 HD12 LEU A 115      14.321   7.426  22.472  1.00  0.00           H0 
ATOM   1127 HD13 LEU A 115      14.019   7.549  20.723  1.00  0.00           H0 
ATOM   1128 HD21 LEU A 115      11.312   9.025  20.962  1.00  0.00           H0 
ATOM   1129 HD22 LEU A 115      11.614   7.638  19.888  1.00  0.00           H0 
ATOM   1130 HD23 LEU A 115      10.287   7.574  21.072  1.00  0.00           H0 
ATOM   1131  N   VAL A 116      10.215   3.148  20.847  1.00  0.00           N0 
ATOM   1132  CA  VAL A 116      10.295   1.746  20.457  1.00  0.00           C0 
ATOM   1133  C   VAL A 116      10.544   1.601  18.962  1.00  0.00           C0 
ATOM   1134  O   VAL A 116       9.685   1.936  18.146  1.00  0.00           O0 
ATOM   1135  CB  VAL A 116       8.993   1.011  20.832  1.00  0.00           C0 
ATOM   1136  CG1 VAL A 116       9.063  -0.448  20.405  1.00  0.00           C0 
ATOM   1137  CG2 VAL A 116       8.748   1.124  22.329  1.00  0.00           C0 
ATOM   1138  H   VAL A 116       9.563   3.754  20.370  1.00  0.00           H0 
ATOM   1139  HA  VAL A 116      11.125   1.284  20.996  1.00  0.00           H0 
ATOM   1140  HB  VAL A 116       8.164   1.465  20.291  1.00  0.00           H0 
ATOM   1141 HG11 VAL A 116       8.136  -0.952  20.677  1.00  0.00           H0 
ATOM   1142 HG12 VAL A 116       9.204  -0.505  19.325  1.00  0.00           H0 
ATOM   1143 HG13 VAL A 116       9.900  -0.934  20.906  1.00  0.00           H0 
ATOM   1144 HG21 VAL A 116       7.826   0.604  22.585  1.00  0.00           H0 
ATOM   1145 HG22 VAL A 116       9.582   0.676  22.869  1.00  0.00           H0 
ATOM   1146 HG23 VAL A 116       8.660   2.175  22.605  1.00  0.00           H0 
ATOM   1147  N   ALA A 117      11.723   1.103  18.608  1.00  0.00           N0 
ATOM   1148  CA  ALA A 117      12.075   0.888  17.210  1.00  0.00           C0 
ATOM   1149  C   ALA A 117      11.594  -0.474  16.722  1.00  0.00           C0 
ATOM   1150  O   ALA A 117      11.738  -1.478  17.418  1.00  0.00           O0 
ATOM   1151  CB  ALA A 117      13.580   1.016  17.016  1.00  0.00           C0 
ATOM   1152  H   ALA A 117      12.393   0.866  19.326  1.00  0.00           H0 
ATOM   1153  HA  ALA A 117      11.576   1.652  16.614  1.00  0.00           H0 
ATOM   1154  HB1 ALA A 117      13.827   0.854  15.967  1.00  0.00           H0 
ATOM   1155  HB2 ALA A 117      13.900   2.015  17.313  1.00  0.00           H0 
ATOM   1156  HB3 ALA A 117      14.089   0.274  17.628  1.00  0.00           H0 
ATOM   1157  N   GLU A 118      11.022  -0.498  15.524  1.00  0.00           N0 
ATOM   1158  CA  GLU A 118      10.532  -1.739  14.935  1.00  0.00           C0 
ATOM   1159  C   GLU A 118      11.514  -2.285  13.906  1.00  0.00           C0 
ATOM   1160  O   GLU A 118      12.272  -1.530  13.296  1.00  0.00           O0 
ATOM   1161  CB  GLU A 118       9.166  -1.517  14.282  1.00  0.00           C0 
ATOM   1162  CG  GLU A 118       8.083  -1.035  15.237  1.00  0.00           C0 
ATOM   1163  CD  GLU A 118       7.693  -2.073  16.251  1.00  0.00           C0 
ATOM   1164  OE1 GLU A 118       7.991  -3.225  16.040  1.00  0.00           O0 
ATOM   1165  OE2 GLU A 118       7.097  -1.715  17.240  1.00  0.00           O0 
ATOM   1166  H   GLU A 118      10.923   0.365  15.008  1.00  0.00           H0 
ATOM   1167  HA  GLU A 118      10.425  -2.480  15.728  1.00  0.00           H0 
ATOM   1168  HB2 GLU A 118       9.260  -0.782  13.483  1.00  0.00           H0 
ATOM   1169  HB3 GLU A 118       8.823  -2.448  13.830  1.00  0.00           H0 
ATOM   1170  HG2 GLU A 118       8.444  -0.150  15.760  1.00  0.00           H0 
ATOM   1171  HG3 GLU A 118       7.205  -0.749  14.660  1.00  0.00           H0 
ATOM   1172  N   PRO A 119      11.497  -3.600  13.719  1.00  0.00           N0 
ATOM   1173  CA  PRO A 119      12.407  -4.254  12.786  1.00  0.00           C0 
ATOM   1174  C   PRO A 119      11.932  -4.092  11.348  1.00  0.00           C0 
ATOM   1175  O   PRO A 119      12.141  -3.067  10.759  1.00  0.00           O0 
ATOM   1176  CB  PRO A 119      12.365  -5.719  13.232  1.00  0.00           C0 
ATOM   1177  CG  PRO A 119      10.988  -5.897  13.774  1.00  0.00           C0 
ATOM   1178  CD  PRO A 119      10.687  -4.594  14.466  1.00  0.00           C0 
ATOM   1179  HA  PRO A 119      13.416  -3.833  12.911  1.00  0.00           H0 
ATOM   1180  HB2 PRO A 119      12.576  -6.379  12.378  1.00  0.00           H0 
ATOM   1181  HB3 PRO A 119      13.147  -5.905  13.983  1.00  0.00           H0 
ATOM   1182  HG2 PRO A 119      10.284  -6.115  12.959  1.00  0.00           H0 
ATOM   1183  HG3 PRO A 119      10.958  -6.757  14.459  1.00  0.00           H0 
ATOM   1184  HD2 PRO A 119       9.613  -4.374  14.385  1.00  0.00           H0 
ATOM   1185  HD3 PRO A 119      10.990  -4.660  15.521  1.00  0.00           H0 
TER    1186      PRO A 119                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLN A  38       2.422   1.724  -3.140  1.00  0.00           N0 
ATOM      2  CA  GLN A  38       3.276   1.359  -2.015  1.00  0.00           C0 
ATOM      3  C   GLN A  38       4.026   2.572  -1.479  1.00  0.00           C0 
ATOM      4  O   GLN A  38       4.069   3.621  -2.121  1.00  0.00           O0 
ATOM      5  CB  GLN A  38       4.270   0.270  -2.427  1.00  0.00           C0 
ATOM      6  CG  GLN A  38       3.618  -1.025  -2.885  1.00  0.00           C0 
ATOM      7  CD  GLN A  38       2.823  -1.695  -1.780  1.00  0.00           C0 
ATOM      8  OE1 GLN A  38       3.348  -1.969  -0.697  1.00  0.00           O0 
ATOM      9  NE2 GLN A  38       1.550  -1.962  -2.048  1.00  0.00           N0 
ATOM     10  H   GLN A  38       1.942   0.911  -3.470  1.00  0.00           H0 
ATOM     11  HA  GLN A  38       2.646   0.972  -1.214  1.00  0.00           H0 
ATOM     12  HB2 GLN A  38       4.896   0.637  -3.240  1.00  0.00           H0 
ATOM     13  HB3 GLN A  38       4.925   0.039  -1.588  1.00  0.00           H0 
ATOM     14  HG2 GLN A  38       2.941  -0.807  -3.710  1.00  0.00           H0 
ATOM     15  HG3 GLN A  38       4.398  -1.714  -3.212  1.00  0.00           H0 
ATOM     16 HE21 GLN A  38       0.975  -2.404  -1.357  1.00  0.00           H0 
ATOM     17 HE22 GLN A  38       1.165  -1.723  -2.939  1.00  0.00           H0 
ATOM     18  N   ALA A  39       4.618   2.420  -0.299  1.00  0.00           N0 
ATOM     19  CA  ALA A  39       5.385   3.497   0.317  1.00  0.00           C0 
ATOM     20  C   ALA A  39       6.706   3.716  -0.409  1.00  0.00           C0 
ATOM     21  O   ALA A  39       7.321   2.768  -0.900  1.00  0.00           O0 
ATOM     22  CB  ALA A  39       5.633   3.195   1.788  1.00  0.00           C0 
ATOM     23  H   ALA A  39       4.534   1.537   0.184  1.00  0.00           H0 
ATOM     24  HA  ALA A  39       4.804   4.415   0.238  1.00  0.00           H0 
ATOM     25  HB1 ALA A  39       6.208   4.008   2.233  1.00  0.00           H0 
ATOM     26  HB2 ALA A  39       4.679   3.099   2.306  1.00  0.00           H0 
ATOM     27  HB3 ALA A  39       6.192   2.265   1.879  1.00  0.00           H0 
ATOM     28  N   PRO A  40       7.139   4.971  -0.474  1.00  0.00           N0 
ATOM     29  CA  PRO A  40       8.387   5.316  -1.144  1.00  0.00           C0 
ATOM     30  C   PRO A  40       9.593   4.935  -0.295  1.00  0.00           C0 
ATOM     31  O   PRO A  40       9.495   4.833   0.927  1.00  0.00           O0 
ATOM     32  CB  PRO A  40       8.274   6.835  -1.318  1.00  0.00           C0 
ATOM     33  CG  PRO A  40       7.450   7.274  -0.156  1.00  0.00           C0 
ATOM     34  CD  PRO A  40       6.431   6.180   0.017  1.00  0.00           C0 
ATOM     35  HA  PRO A  40       8.425   4.811  -2.120  1.00  0.00           H0 
ATOM     36  HB2 PRO A  40       9.277   7.287  -1.324  1.00  0.00           H0 
ATOM     37  HB3 PRO A  40       7.808   7.070  -2.285  1.00  0.00           H0 
ATOM     38  HG2 PRO A  40       8.085   7.408   0.732  1.00  0.00           H0 
ATOM     39  HG3 PRO A  40       6.990   8.252  -0.366  1.00  0.00           H0 
ATOM     40  HD2 PRO A  40       6.169   6.087   1.081  1.00  0.00           H0 
ATOM     41  HD3 PRO A  40       5.540   6.409  -0.585  1.00  0.00           H0 
ATOM     42  N   LYS A  41      10.729   4.726  -0.952  1.00  0.00           N0 
ATOM     43  CA  LYS A  41      11.973   4.425  -0.253  1.00  0.00           C0 
ATOM     44  C   LYS A  41      12.386   5.576   0.657  1.00  0.00           C0 
ATOM     45  O   LYS A  41      12.527   6.713   0.210  1.00  0.00           O0 
ATOM     46  CB  LYS A  41      13.088   4.118  -1.253  1.00  0.00           C0 
ATOM     47  CG  LYS A  41      14.408   3.704  -0.616  1.00  0.00           C0 
ATOM     48  CD  LYS A  41      15.446   3.355  -1.671  1.00  0.00           C0 
ATOM     49  CE  LYS A  41      16.766   2.942  -1.037  1.00  0.00           C0 
ATOM     50  NZ  LYS A  41      17.791   2.596  -2.059  1.00  0.00           N0 
ATOM     51  H   LYS A  41      10.732   4.777  -1.961  1.00  0.00           H0 
ATOM     52  HA  LYS A  41      11.814   3.545   0.373  1.00  0.00           H0 
ATOM     53  HB2 LYS A  41      12.771   3.314  -1.918  1.00  0.00           H0 
ATOM     54  HB3 LYS A  41      13.276   4.997  -1.870  1.00  0.00           H0 
ATOM     55  HG2 LYS A  41      14.789   4.521  -0.001  1.00  0.00           H0 
ATOM     56  HG3 LYS A  41      14.246   2.837   0.025  1.00  0.00           H0 
ATOM     57  HD2 LYS A  41      15.076   2.534  -2.287  1.00  0.00           H0 
ATOM     58  HD3 LYS A  41      15.618   4.218  -2.314  1.00  0.00           H0 
ATOM     59  HE2 LYS A  41      17.143   3.756  -0.422  1.00  0.00           H0 
ATOM     60  HE3 LYS A  41      16.605   2.075  -0.394  1.00  0.00           H0 
ATOM     61  HZ1 LYS A  41      18.649   2.327  -1.598  1.00  0.00           H0 
ATOM     62  HZ2 LYS A  41      17.458   1.827  -2.623  1.00  0.00           H0 
ATOM     63  HZ3 LYS A  41      17.963   3.397  -2.648  1.00  0.00           H0 
ATOM     64  N   GLY A  42      12.579   5.271   1.936  1.00  0.00           N0 
ATOM     65  CA  GLY A  42      12.914   6.291   2.923  1.00  0.00           C0 
ATOM     66  C   GLY A  42      11.731   6.578   3.840  1.00  0.00           C0 
ATOM     67  O   GLY A  42      11.829   7.392   4.758  1.00  0.00           O0 
ATOM     68  H   GLY A  42      12.492   4.309   2.232  1.00  0.00           H0 
ATOM     69  HA2 GLY A  42      13.765   5.956   3.517  1.00  0.00           H0 
ATOM     70  HA3 GLY A  42      13.214   7.205   2.413  1.00  0.00           H0 
ATOM     71  N   SER A  43      10.614   5.906   3.585  1.00  0.00           N0 
ATOM     72  CA  SER A  43       9.401   6.109   4.369  1.00  0.00           C0 
ATOM     73  C   SER A  43       9.571   5.588   5.789  1.00  0.00           C0 
ATOM     74  O   SER A  43      10.467   4.791   6.067  1.00  0.00           O0 
ATOM     75  CB  SER A  43       8.227   5.419   3.703  1.00  0.00           C0 
ATOM     76  OG  SER A  43       8.372   4.026   3.751  1.00  0.00           O0 
ATOM     77  H   SER A  43      10.605   5.237   2.829  1.00  0.00           H0 
ATOM     78  HA  SER A  43       9.198   7.180   4.419  1.00  0.00           H0 
ATOM     79  HB2 SER A  43       7.303   5.708   4.204  1.00  0.00           H0 
ATOM     80  HB3 SER A  43       8.154   5.745   2.667  1.00  0.00           H0 
ATOM     81  HG  SER A  43       9.184   3.828   3.280  1.00  0.00           H0 
ATOM     82  N   ALA A  44       8.704   6.044   6.688  1.00  0.00           N0 
ATOM     83  CA  ALA A  44       8.731   5.594   8.075  1.00  0.00           C0 
ATOM     84  C   ALA A  44       7.385   5.815   8.752  1.00  0.00           C0 
ATOM     85  O   ALA A  44       6.661   6.755   8.423  1.00  0.00           O0 
ATOM     86  CB  ALA A  44       9.834   6.309   8.843  1.00  0.00           C0 
ATOM     87  H   ALA A  44       8.009   6.719   6.404  1.00  0.00           H0 
ATOM     88  HA  ALA A  44       8.935   4.523   8.081  1.00  0.00           H0 
ATOM     89  HB1 ALA A  44       9.841   5.963   9.876  1.00  0.00           H0 
ATOM     90  HB2 ALA A  44      10.796   6.094   8.380  1.00  0.00           H0 
ATOM     91  HB3 ALA A  44       9.653   7.384   8.823  1.00  0.00           H0 
ATOM     92  N   PHE A  45       7.054   4.945   9.699  1.00  0.00           N0 
ATOM     93  CA  PHE A  45       5.770   5.010  10.386  1.00  0.00           C0 
ATOM     94  C   PHE A  45       5.955   5.059  11.898  1.00  0.00           C0 
ATOM     95  O   PHE A  45       6.846   4.410  12.445  1.00  0.00           O0 
ATOM     96  CB  PHE A  45       4.902   3.806  10.012  1.00  0.00           C0 
ATOM     97  CG  PHE A  45       4.561   3.734   8.551  1.00  0.00           C0 
ATOM     98  CD1 PHE A  45       5.425   3.126   7.652  1.00  0.00           C0 
ATOM     99  CD2 PHE A  45       3.378   4.276   8.073  1.00  0.00           C0 
ATOM    100  CE1 PHE A  45       5.113   3.059   6.308  1.00  0.00           C0 
ATOM    101  CE2 PHE A  45       3.062   4.210   6.730  1.00  0.00           C0 
ATOM    102  CZ  PHE A  45       3.932   3.602   5.847  1.00  0.00           C0 
ATOM    103  H   PHE A  45       7.709   4.218   9.951  1.00  0.00           H0 
ATOM    104  HA  PHE A  45       5.257   5.920  10.074  1.00  0.00           H0 
ATOM    105  HB2 PHE A  45       5.418   2.887  10.286  1.00  0.00           H0 
ATOM    106  HB3 PHE A  45       3.972   3.839  10.578  1.00  0.00           H0 
ATOM    107  HD1 PHE A  45       6.358   2.696   8.018  1.00  0.00           H0 
ATOM    108  HD2 PHE A  45       2.692   4.758   8.771  1.00  0.00           H0 
ATOM    109  HE1 PHE A  45       5.800   2.579   5.612  1.00  0.00           H0 
ATOM    110  HE2 PHE A  45       2.129   4.639   6.366  1.00  0.00           H0 
ATOM    111  HZ  PHE A  45       3.684   3.551   4.786  1.00  0.00           H0 
ATOM    112  N   VAL A  46       5.108   5.835  12.567  1.00  0.00           N0 
ATOM    113  CA  VAL A  46       5.111   5.894  14.024  1.00  0.00           C0 
ATOM    114  C   VAL A  46       3.730   5.588  14.590  1.00  0.00           C0 
ATOM    115  O   VAL A  46       2.739   6.209  14.203  1.00  0.00           O0 
ATOM    116  CB  VAL A  46       5.564   7.287  14.501  1.00  0.00           C0 
ATOM    117  CG1 VAL A  46       5.507   7.372  16.019  1.00  0.00           C0 
ATOM    118  CG2 VAL A  46       6.969   7.574  13.996  1.00  0.00           C0 
ATOM    119  H   VAL A  46       4.444   6.397  12.053  1.00  0.00           H0 
ATOM    120  HA  VAL A  46       5.816   5.149  14.398  1.00  0.00           H0 
ATOM    121  HB  VAL A  46       4.874   8.034  14.110  1.00  0.00           H0 
ATOM    122 HG11 VAL A  46       5.828   8.364  16.338  1.00  0.00           H0 
ATOM    123 HG12 VAL A  46       4.485   7.199  16.355  1.00  0.00           H0 
ATOM    124 HG13 VAL A  46       6.166   6.621  16.451  1.00  0.00           H0 
ATOM    125 HG21 VAL A  46       7.282   8.561  14.337  1.00  0.00           H0 
ATOM    126 HG22 VAL A  46       7.656   6.822  14.383  1.00  0.00           H0 
ATOM    127 HG23 VAL A  46       6.976   7.548  12.906  1.00  0.00           H0 
ATOM    128  N   ARG A  47       3.672   4.631  15.510  1.00  0.00           N0 
ATOM    129  CA  ARG A  47       2.409   4.229  16.118  1.00  0.00           C0 
ATOM    130  C   ARG A  47       2.343   4.650  17.580  1.00  0.00           C0 
ATOM    131  O   ARG A  47       2.913   3.993  18.451  1.00  0.00           O0 
ATOM    132  CB  ARG A  47       2.223   2.722  16.018  1.00  0.00           C0 
ATOM    133  CG  ARG A  47       1.000   2.180  16.740  1.00  0.00           C0 
ATOM    134  CD  ARG A  47       0.726   0.766  16.371  1.00  0.00           C0 
ATOM    135  NE  ARG A  47       0.239   0.647  15.006  1.00  0.00           N0 
ATOM    136  CZ  ARG A  47       0.070  -0.520  14.353  1.00  0.00           C0 
ATOM    137  NH1 ARG A  47       0.354  -1.654  14.951  1.00  0.00           N0 
ATOM    138  NH2 ARG A  47      -0.379  -0.522  13.109  1.00  0.00           N0 
ATOM    139  H   ARG A  47       4.523   4.170  15.795  1.00  0.00           H0 
ATOM    140  HA  ARG A  47       1.595   4.716  15.579  1.00  0.00           H0 
ATOM    141  HB2 ARG A  47       2.143   2.434  14.971  1.00  0.00           H0 
ATOM    142  HB3 ARG A  47       3.099   2.218  16.429  1.00  0.00           H0 
ATOM    143  HG2 ARG A  47       1.162   2.227  17.817  1.00  0.00           H0 
ATOM    144  HG3 ARG A  47       0.126   2.778  16.477  1.00  0.00           H0 
ATOM    145  HD2 ARG A  47       1.643   0.184  16.458  1.00  0.00           H0 
ATOM    146  HD3 ARG A  47      -0.030   0.356  17.039  1.00  0.00           H0 
ATOM    147  HE  ARG A  47       0.011   1.500  14.512  1.00  0.00           H0 
ATOM    148 HH11 ARG A  47       0.698  -1.653  15.902  1.00  0.00           H0 
ATOM    149 HH12 ARG A  47       0.228  -2.529  14.462  1.00  0.00           H0 
ATOM    150 HH21 ARG A  47      -0.596   0.351  12.649  1.00  0.00           H0 
ATOM    151 HH22 ARG A  47      -0.505  -1.395  12.621  1.00  0.00           H0 
ATOM    152  N   ALA A  48       1.643   5.748  17.842  1.00  0.00           N0 
ATOM    153  CA  ALA A  48       1.460   6.232  19.206  1.00  0.00           C0 
ATOM    154  C   ALA A  48       0.559   5.299  20.005  1.00  0.00           C0 
ATOM    155  O   ALA A  48      -0.347   4.673  19.455  1.00  0.00           O0 
ATOM    156  CB  ALA A  48       0.887   7.642  19.196  1.00  0.00           C0 
ATOM    157  H   ALA A  48       1.227   6.262  17.078  1.00  0.00           H0 
ATOM    158  HA  ALA A  48       2.436   6.251  19.692  1.00  0.00           H0 
ATOM    159  HB1 ALA A  48       0.756   7.989  20.220  1.00  0.00           H0 
ATOM    160  HB2 ALA A  48       1.570   8.309  18.671  1.00  0.00           H0 
ATOM    161  HB3 ALA A  48      -0.078   7.638  18.688  1.00  0.00           H0 
ATOM    162  N   TYR A  49       0.812   5.212  21.306  1.00  0.00           N0 
ATOM    163  CA  TYR A  49       0.002   4.381  22.189  1.00  0.00           C0 
ATOM    164  C   TYR A  49      -0.128   5.011  23.572  1.00  0.00           C0 
ATOM    165  O   TYR A  49       0.865   5.420  24.172  1.00  0.00           O0 
ATOM    166  CB  TYR A  49       0.600   2.976  22.301  1.00  0.00           C0 
ATOM    167  CG  TYR A  49      -0.172   2.055  23.219  1.00  0.00           C0 
ATOM    168  CD1 TYR A  49      -1.401   1.549  22.820  1.00  0.00           C0 
ATOM    169  CD2 TYR A  49       0.347   1.717  24.459  1.00  0.00           C0 
ATOM    170  CE1 TYR A  49      -2.107   0.708  23.659  1.00  0.00           C0 
ATOM    171  CE2 TYR A  49      -0.358   0.875  25.298  1.00  0.00           C0 
ATOM    172  CZ  TYR A  49      -1.580   0.372  24.901  1.00  0.00           C0 
ATOM    173  OH  TYR A  49      -2.282  -0.466  25.736  1.00  0.00           O0 
ATOM    174  H   TYR A  49       1.585   5.733  21.693  1.00  0.00           H0 
ATOM    175  HA  TYR A  49      -1.001   4.302  21.768  1.00  0.00           H0 
ATOM    176  HB2 TYR A  49       0.637   2.517  21.312  1.00  0.00           H0 
ATOM    177  HB3 TYR A  49       1.623   3.044  22.669  1.00  0.00           H0 
ATOM    178  HD1 TYR A  49      -1.811   1.816  21.846  1.00  0.00           H0 
ATOM    179  HD2 TYR A  49       1.313   2.115  24.773  1.00  0.00           H0 
ATOM    180  HE1 TYR A  49      -3.072   0.312  23.346  1.00  0.00           H0 
ATOM    181  HE2 TYR A  49       0.050   0.609  26.273  1.00  0.00           H0 
ATOM    182  HH  TYR A  49      -3.108  -0.718  25.315  1.00  0.00           H0 
ATOM    183  N   ASN A  50      -1.358   5.083  24.069  1.00  0.00           N0 
ATOM    184  CA  ASN A  50      -1.616   5.633  25.395  1.00  0.00           C0 
ATOM    185  C   ASN A  50      -1.656   4.532  26.447  1.00  0.00           C0 
ATOM    186  O   ASN A  50      -2.664   3.842  26.599  1.00  0.00           O0 
ATOM    187  CB  ASN A  50      -2.909   6.426  25.402  1.00  0.00           C0 
ATOM    188  CG  ASN A  50      -3.166   7.101  26.722  1.00  0.00           C0 
ATOM    189  OD1 ASN A  50      -2.597   6.717  27.750  1.00  0.00           O0 
ATOM    190  ND2 ASN A  50      -4.011   8.100  26.712  1.00  0.00           N0 
ATOM    191  H   ASN A  50      -2.133   4.752  23.515  1.00  0.00           H0 
ATOM    192  HA  ASN A  50      -0.795   6.301  25.658  1.00  0.00           H0 
ATOM    193  HB2 ASN A  50      -2.874   7.185  24.620  1.00  0.00           H0 
ATOM    194  HB3 ASN A  50      -3.744   5.763  25.178  1.00  0.00           H0 
ATOM    195 HD21 ASN A  50      -4.221   8.585  27.560  1.00  0.00           H0 
ATOM    196 HD22 ASN A  50      -4.448   8.376  25.857  1.00  0.00           H0 
ATOM    197  N   ALA A  51      -0.556   4.373  27.173  1.00  0.00           N0 
ATOM    198  CA  ALA A  51      -0.408   3.264  28.109  1.00  0.00           C0 
ATOM    199  C   ALA A  51      -0.947   3.630  29.486  1.00  0.00           C0 
ATOM    200  O   ALA A  51      -0.841   2.849  30.432  1.00  0.00           O0 
ATOM    201  CB  ALA A  51       1.053   2.845  28.207  1.00  0.00           C0 
ATOM    202  H   ALA A  51       0.199   5.038  27.075  1.00  0.00           H0 
ATOM    203  HA  ALA A  51      -0.992   2.424  27.734  1.00  0.00           H0 
ATOM    204  HB1 ALA A  51       1.146   2.016  28.909  1.00  0.00           H0 
ATOM    205  HB2 ALA A  51       1.408   2.532  27.226  1.00  0.00           H0 
ATOM    206  HB3 ALA A  51       1.649   3.687  28.557  1.00  0.00           H0 
ATOM    207  N   GLY A  52      -1.527   4.822  29.592  1.00  0.00           N0 
ATOM    208  CA  GLY A  52      -2.023   5.321  30.868  1.00  0.00           C0 
ATOM    209  C   GLY A  52      -3.530   5.126  30.988  1.00  0.00           C0 
ATOM    210  O   GLY A  52      -4.141   4.435  30.173  1.00  0.00           O0 
ATOM    211  H   GLY A  52      -1.625   5.396  28.766  1.00  0.00           H0 
ATOM    212  HA2 GLY A  52      -1.520   4.801  31.684  1.00  0.00           H0 
ATOM    213  HA3 GLY A  52      -1.781   6.379  30.963  1.00  0.00           H0 
ATOM    214  N   ASN A  53      -4.121   5.740  32.006  1.00  0.00           N0 
ATOM    215  CA  ASN A  53      -5.561   5.655  32.220  1.00  0.00           C0 
ATOM    216  C   ASN A  53      -6.221   7.018  32.065  1.00  0.00           C0 
ATOM    217  O   ASN A  53      -7.308   7.256  32.594  1.00  0.00           O0 
ATOM    218  CB  ASN A  53      -5.865   5.065  33.585  1.00  0.00           C0 
ATOM    219  CG  ASN A  53      -5.466   3.620  33.692  1.00  0.00           C0 
ATOM    220  OD1 ASN A  53      -5.939   2.774  32.925  1.00  0.00           O0 
ATOM    221  ND2 ASN A  53      -4.603   3.321  34.629  1.00  0.00           N0 
ATOM    222  H   ASN A  53      -3.559   6.278  32.650  1.00  0.00           H0 
ATOM    223  HA  ASN A  53      -5.986   5.002  31.457  1.00  0.00           H0 
ATOM    224  HB2 ASN A  53      -5.338   5.634  34.352  1.00  0.00           H0 
ATOM    225  HB3 ASN A  53      -6.931   5.152  33.790  1.00  0.00           H0 
ATOM    226 HD21 ASN A  53      -4.300   2.374  34.746  1.00  0.00           H0 
ATOM    227 HD22 ASN A  53      -4.245   4.037  35.226  1.00  0.00           H0 
ATOM    228  N   SER A  54      -5.559   7.913  31.340  1.00  0.00           N0 
ATOM    229  CA  SER A  54      -6.102   9.239  31.076  1.00  0.00           C0 
ATOM    230  C   SER A  54      -5.675   9.747  29.705  1.00  0.00           C0 
ATOM    231  O   SER A  54      -4.803   9.163  29.060  1.00  0.00           O0 
ATOM    232  CB  SER A  54      -5.652  10.212  32.149  1.00  0.00           C0 
ATOM    233  OG  SER A  54      -4.277  10.470  32.046  1.00  0.00           O0 
ATOM    234  H   SER A  54      -4.655   7.667  30.961  1.00  0.00           H0 
ATOM    235  HA  SER A  54      -7.192   9.177  31.093  1.00  0.00           H0 
ATOM    236  HB2 SER A  54      -6.209  11.143  32.052  1.00  0.00           H0 
ATOM    237  HB3 SER A  54      -5.873   9.798  33.131  1.00  0.00           H0 
ATOM    238  HG  SER A  54      -4.197  11.256  31.501  1.00  0.00           H0 
ATOM    239  N   GLU A  55      -6.292  10.838  29.264  1.00  0.00           N0 
ATOM    240  CA  GLU A  55      -6.074  11.351  27.916  1.00  0.00           C0 
ATOM    241  C   GLU A  55      -4.745  12.088  27.816  1.00  0.00           C0 
ATOM    242  O   GLU A  55      -4.365  12.827  28.724  1.00  0.00           O0 
ATOM    243  CB  GLU A  55      -7.218  12.281  27.508  1.00  0.00           C0 
ATOM    244  CG  GLU A  55      -8.559  11.584  27.319  1.00  0.00           C0 
ATOM    245  CD  GLU A  55      -9.662  12.532  26.940  1.00  0.00           C0 
ATOM    246  OE1 GLU A  55      -9.466  13.718  27.053  1.00  0.00           O0 
ATOM    247  OE2 GLU A  55     -10.702  12.070  26.535  1.00  0.00           O0 
ATOM    248  H   GLU A  55      -6.929  11.326  29.879  1.00  0.00           H0 
ATOM    249  HA  GLU A  55      -6.047  10.507  27.226  1.00  0.00           H0 
ATOM    250  HB2 GLU A  55      -7.347  13.053  28.267  1.00  0.00           H0 
ATOM    251  HB3 GLU A  55      -6.966  12.780  26.573  1.00  0.00           H0 
ATOM    252  HG2 GLU A  55      -8.458  10.833  26.536  1.00  0.00           H0 
ATOM    253  HG3 GLU A  55      -8.824  11.075  28.243  1.00  0.00           H0 
ATOM    254  N   LEU A  56      -4.044  11.884  26.707  1.00  0.00           N0 
ATOM    255  CA  LEU A  56      -2.756  12.531  26.485  1.00  0.00           C0 
ATOM    256  C   LEU A  56      -2.815  13.480  25.294  1.00  0.00           C0 
ATOM    257  O   LEU A  56      -3.549  13.243  24.336  1.00  0.00           O0 
ATOM    258  CB  LEU A  56      -1.665  11.478  26.253  1.00  0.00           C0 
ATOM    259  CG  LEU A  56      -1.397  10.530  27.430  1.00  0.00           C0 
ATOM    260  CD1 LEU A  56      -0.389   9.469  27.007  1.00  0.00           C0 
ATOM    261  CD2 LEU A  56      -0.886  11.329  28.619  1.00  0.00           C0 
ATOM    262  H   LEU A  56      -4.410  11.264  25.999  1.00  0.00           H0 
ATOM    263  HA  LEU A  56      -2.502  13.111  27.372  1.00  0.00           H0 
ATOM    264  HB2 LEU A  56      -1.946  10.870  25.396  1.00  0.00           H0 
ATOM    265  HB3 LEU A  56      -0.732  11.990  26.022  1.00  0.00           H0 
ATOM    266  HG  LEU A  56      -2.321  10.020  27.705  1.00  0.00           H0 
ATOM    267 HD11 LEU A  56      -0.199   8.797  27.843  1.00  0.00           H0 
ATOM    268 HD12 LEU A  56      -0.789   8.901  26.168  1.00  0.00           H0 
ATOM    269 HD13 LEU A  56       0.543   9.951  26.711  1.00  0.00           H0 
ATOM    270 HD21 LEU A  56      -0.694  10.655  29.455  1.00  0.00           H0 
ATOM    271 HD22 LEU A  56       0.040  11.837  28.345  1.00  0.00           H0 
ATOM    272 HD23 LEU A  56      -1.632  12.067  28.911  1.00  0.00           H0 
ATOM    273  N   ASP A  57      -2.037  14.556  25.361  1.00  0.00           N0 
ATOM    274  CA  ASP A  57      -1.900  15.473  24.236  1.00  0.00           C0 
ATOM    275  C   ASP A  57      -0.545  15.315  23.558  1.00  0.00           C0 
ATOM    276  O   ASP A  57       0.490  15.653  24.132  1.00  0.00           O0 
ATOM    277  CB  ASP A  57      -2.079  16.921  24.700  1.00  0.00           C0 
ATOM    278  CG  ASP A  57      -3.489  17.213  25.198  1.00  0.00           C0 
ATOM    279  OD1 ASP A  57      -4.383  16.476  24.857  1.00  0.00           O0 
ATOM    280  OD2 ASP A  57      -3.657  18.172  25.913  1.00  0.00           O0 
ATOM    281  H   ASP A  57      -1.527  14.741  26.214  1.00  0.00           H0 
ATOM    282  HA  ASP A  57      -2.675  15.244  23.506  1.00  0.00           H0 
ATOM    283  HB2 ASP A  57      -1.374  17.135  25.505  1.00  0.00           H0 
ATOM    284  HB3 ASP A  57      -1.852  17.597  23.877  1.00  0.00           H0 
ATOM    285  N   VAL A  58      -0.559  14.800  22.334  1.00  0.00           N0 
ATOM    286  CA  VAL A  58       0.675  14.512  21.610  1.00  0.00           C0 
ATOM    287  C   VAL A  58       0.656  15.133  20.221  1.00  0.00           C0 
ATOM    288  O   VAL A  58      -0.392  15.559  19.734  1.00  0.00           O0 
ATOM    289  CB  VAL A  58       0.878  12.990  21.486  1.00  0.00           C0 
ATOM    290  CG1 VAL A  58       0.926  12.345  22.864  1.00  0.00           C0 
ATOM    291  CG2 VAL A  58      -0.238  12.386  20.646  1.00  0.00           C0 
ATOM    292  H   VAL A  58      -1.445  14.603  21.892  1.00  0.00           H0 
ATOM    293  HA  VAL A  58       1.510  14.931  22.170  1.00  0.00           H0 
ATOM    294  HB  VAL A  58       1.838  12.799  21.008  1.00  0.00           H0 
ATOM    295 HG11 VAL A  58       1.071  11.269  22.756  1.00  0.00           H0 
ATOM    296 HG12 VAL A  58       1.753  12.767  23.434  1.00  0.00           H0 
ATOM    297 HG13 VAL A  58      -0.010  12.534  23.387  1.00  0.00           H0 
ATOM    298 HG21 VAL A  58      -0.087  11.309  20.562  1.00  0.00           H0 
ATOM    299 HG22 VAL A  58      -1.199  12.582  21.122  1.00  0.00           H0 
ATOM    300 HG23 VAL A  58      -0.227  12.833  19.652  1.00  0.00           H0 
ATOM    301  N   SER A  59       1.821  15.184  19.584  1.00  0.00           N0 
ATOM    302  CA  SER A  59       1.924  15.656  18.208  1.00  0.00           C0 
ATOM    303  C   SER A  59       3.122  15.035  17.502  1.00  0.00           C0 
ATOM    304  O   SER A  59       4.264  15.205  17.930  1.00  0.00           O0 
ATOM    305  CB  SER A  59       2.036  17.167  18.182  1.00  0.00           C0 
ATOM    306  OG  SER A  59       2.120  17.641  16.865  1.00  0.00           O0 
ATOM    307  H   SER A  59       2.658  14.889  20.067  1.00  0.00           H0 
ATOM    308  HA  SER A  59       1.020  15.360  17.674  1.00  0.00           H0 
ATOM    309  HB2 SER A  59       1.167  17.605  18.674  1.00  0.00           H0 
ATOM    310  HB3 SER A  59       2.919  17.476  18.739  1.00  0.00           H0 
ATOM    311  HG  SER A  59       2.692  17.028  16.399  1.00  0.00           H0 
ATOM    312  N   VAL A  60       2.856  14.316  16.416  1.00  0.00           N0 
ATOM    313  CA  VAL A  60       3.892  13.557  15.727  1.00  0.00           C0 
ATOM    314  C   VAL A  60       3.988  13.963  14.261  1.00  0.00           C0 
ATOM    315  O   VAL A  60       2.996  13.935  13.534  1.00  0.00           O0 
ATOM    316  CB  VAL A  60       3.601  12.047  15.821  1.00  0.00           C0 
ATOM    317  CG1 VAL A  60       4.666  11.254  15.081  1.00  0.00           C0 
ATOM    318  CG2 VAL A  60       3.529  11.624  17.280  1.00  0.00           C0 
ATOM    319  H   VAL A  60       1.911  14.295  16.061  1.00  0.00           H0 
ATOM    320  HA  VAL A  60       4.848  13.761  16.209  1.00  0.00           H0 
ATOM    321  HB  VAL A  60       2.648  11.840  15.334  1.00  0.00           H0 
ATOM    322 HG11 VAL A  60       4.445  10.188  15.156  1.00  0.00           H0 
ATOM    323 HG12 VAL A  60       4.675  11.547  14.031  1.00  0.00           H0 
ATOM    324 HG13 VAL A  60       5.642  11.454  15.522  1.00  0.00           H0 
ATOM    325 HG21 VAL A  60       3.323  10.556  17.338  1.00  0.00           H0 
ATOM    326 HG22 VAL A  60       4.482  11.838  17.767  1.00  0.00           H0 
ATOM    327 HG23 VAL A  60       2.733  12.176  17.781  1.00  0.00           H0 
ATOM    328  N   GLY A  61       5.188  14.339  13.834  1.00  0.00           N0 
ATOM    329  CA  GLY A  61       5.414  14.758  12.455  1.00  0.00           C0 
ATOM    330  C   GLY A  61       4.726  16.085  12.165  1.00  0.00           C0 
ATOM    331  O   GLY A  61       5.062  17.112  12.753  1.00  0.00           O0 
ATOM    332  H   GLY A  61       5.964  14.333  14.481  1.00  0.00           H0 
ATOM    333  HA2 GLY A  61       6.486  14.852  12.276  1.00  0.00           H0 
ATOM    334  HA3 GLY A  61       5.041  13.992  11.778  1.00  0.00           H0 
ATOM    335  N   SER A  62       3.761  16.057  11.250  1.00  0.00           N0 
ATOM    336  CA  SER A  62       3.019  17.256  10.884  1.00  0.00           C0 
ATOM    337  C   SER A  62       1.556  17.146  11.294  1.00  0.00           C0 
ATOM    338  O   SER A  62       0.732  17.982  10.921  1.00  0.00           O0 
ATOM    339  CB  SER A  62       3.118  17.493   9.389  1.00  0.00           C0 
ATOM    340  OG  SER A  62       2.558  16.427   8.672  1.00  0.00           O0 
ATOM    341  H   SER A  62       3.537  15.181  10.801  1.00  0.00           H0 
ATOM    342  HA  SER A  62       3.458  18.108  11.404  1.00  0.00           H0 
ATOM    343  HB2 SER A  62       2.602  18.418   9.132  1.00  0.00           H0 
ATOM    344  HB3 SER A  62       4.164  17.615   9.108  1.00  0.00           H0 
ATOM    345  HG  SER A  62       1.954  15.992   9.278  1.00  0.00           H0 
ATOM    346  N   THR A  63       1.238  16.110  12.061  1.00  0.00           N0 
ATOM    347  CA  THR A  63      -0.131  15.875  12.503  1.00  0.00           C0 
ATOM    348  C   THR A  63      -0.221  15.841  14.023  1.00  0.00           C0 
ATOM    349  O   THR A  63       0.344  14.957  14.669  1.00  0.00           O0 
ATOM    350  CB  THR A  63      -0.682  14.559  11.923  1.00  0.00           C0 
ATOM    351  OG1 THR A  63      -0.673  14.624  10.491  1.00  0.00           O0 
ATOM    352  CG2 THR A  63      -2.105  14.320  12.404  1.00  0.00           C0 
ATOM    353  H   THR A  63       1.964  15.468  12.347  1.00  0.00           H0 
ATOM    354  HA  THR A  63      -0.755  16.695  12.147  1.00  0.00           H0 
ATOM    355  HB  THR A  63      -0.052  13.729  12.239  1.00  0.00           H0 
ATOM    356  HG1 THR A  63      -1.446  15.103  10.187  1.00  0.00           H0 
ATOM    357 HG21 THR A  63      -2.479  13.385  11.984  1.00  0.00           H0 
ATOM    358 HG22 THR A  63      -2.115  14.258  13.493  1.00  0.00           H0 
ATOM    359 HG23 THR A  63      -2.743  15.141  12.082  1.00  0.00           H0 
ATOM    360  N   SER A  64      -0.934  16.808  14.590  1.00  0.00           N0 
ATOM    361  CA  SER A  64      -1.165  16.848  16.029  1.00  0.00           C0 
ATOM    362  C   SER A  64      -2.362  15.989  16.420  1.00  0.00           C0 
ATOM    363  O   SER A  64      -3.305  15.832  15.644  1.00  0.00           O0 
ATOM    364  CB  SER A  64      -1.387  18.276  16.484  1.00  0.00           C0 
ATOM    365  OG  SER A  64      -0.245  19.058  16.261  1.00  0.00           O0 
ATOM    366  H   SER A  64      -1.327  17.535  14.009  1.00  0.00           H0 
ATOM    367  HA  SER A  64      -0.281  16.451  16.532  1.00  0.00           H0 
ATOM    368  HB2 SER A  64      -2.232  18.702  15.946  1.00  0.00           H0 
ATOM    369  HB3 SER A  64      -1.635  18.286  17.544  1.00  0.00           H0 
ATOM    370  HG  SER A  64       0.506  18.495  16.471  1.00  0.00           H0 
ATOM    371  N   LEU A  65      -2.319  15.435  17.627  1.00  0.00           N0 
ATOM    372  CA  LEU A  65      -3.385  14.568  18.110  1.00  0.00           C0 
ATOM    373  C   LEU A  65      -3.607  14.751  19.607  1.00  0.00           C0 
ATOM    374  O   LEU A  65      -2.934  14.123  20.424  1.00  0.00           O0 
ATOM    375  CB  LEU A  65      -3.053  13.101  17.811  1.00  0.00           C0 
ATOM    376  CG  LEU A  65      -4.130  12.081  18.204  1.00  0.00           C0 
ATOM    377  CD1 LEU A  65      -5.389  12.330  17.384  1.00  0.00           C0 
ATOM    378  CD2 LEU A  65      -3.601  10.673  17.982  1.00  0.00           C0 
ATOM    379  H   LEU A  65      -1.524  15.620  18.224  1.00  0.00           H0 
ATOM    380  HA  LEU A  65      -4.307  14.831  17.592  1.00  0.00           H0 
ATOM    381  HB2 LEU A  65      -2.872  12.997  16.742  1.00  0.00           H0 
ATOM    382  HB3 LEU A  65      -2.138  12.837  18.341  1.00  0.00           H0 
ATOM    383  HG  LEU A  65      -4.387  12.211  19.257  1.00  0.00           H0 
ATOM    384 HD11 LEU A  65      -6.154  11.605  17.663  1.00  0.00           H0 
ATOM    385 HD12 LEU A  65      -5.756  13.337  17.577  1.00  0.00           H0 
ATOM    386 HD13 LEU A  65      -5.159  12.223  16.324  1.00  0.00           H0 
ATOM    387 HD21 LEU A  65      -4.367   9.948  18.262  1.00  0.00           H0 
ATOM    388 HD22 LEU A  65      -3.345  10.542  16.930  1.00  0.00           H0 
ATOM    389 HD23 LEU A  65      -2.713  10.516  18.593  1.00  0.00           H0 
ATOM    390  N   ASN A  66      -4.556  15.613  19.958  1.00  0.00           N0 
ATOM    391  CA  ASN A  66      -4.857  15.890  21.358  1.00  0.00           C0 
ATOM    392  C   ASN A  66      -5.974  14.992  21.871  1.00  0.00           C0 
ATOM    393  O   ASN A  66      -6.754  14.448  21.088  1.00  0.00           O0 
ATOM    394  CB  ASN A  66      -5.217  17.352  21.545  1.00  0.00           C0 
ATOM    395  CG  ASN A  66      -4.074  18.276  21.226  1.00  0.00           C0 
ATOM    396  OD1 ASN A  66      -2.910  17.960  21.498  1.00  0.00           O0 
ATOM    397  ND2 ASN A  66      -4.384  19.411  20.654  1.00  0.00           N0 
ATOM    398  H   ASN A  66      -5.081  16.087  19.238  1.00  0.00           H0 
ATOM    399  HA  ASN A  66      -3.968  15.673  21.953  1.00  0.00           H0 
ATOM    400  HB2 ASN A  66      -6.062  17.603  20.904  1.00  0.00           H0 
ATOM    401  HB3 ASN A  66      -5.528  17.521  22.577  1.00  0.00           H0 
ATOM    402 HD21 ASN A  66      -3.663  20.065  20.418  1.00  0.00           H0 
ATOM    403 HD22 ASN A  66      -5.339  19.626  20.452  1.00  0.00           H0 
ATOM    404  N   ASP A  67      -6.047  14.840  23.189  1.00  0.00           N0 
ATOM    405  CA  ASP A  67      -7.109  14.059  23.811  1.00  0.00           C0 
ATOM    406  C   ASP A  67      -7.065  12.605  23.357  1.00  0.00           C0 
ATOM    407  O   ASP A  67      -8.083  12.036  22.968  1.00  0.00           O0 
ATOM    408  CB  ASP A  67      -8.478  14.661  23.487  1.00  0.00           C0 
ATOM    409  CG  ASP A  67      -8.624  16.097  23.969  1.00  0.00           C0 
ATOM    410  OD1 ASP A  67      -8.094  16.410  25.010  1.00  0.00           O0 
ATOM    411  OD2 ASP A  67      -9.264  16.867  23.295  1.00  0.00           O0 
ATOM    412  H   ASP A  67      -5.348  15.275  23.773  1.00  0.00           H0 
ATOM    413  HA  ASP A  67      -6.966  14.083  24.892  1.00  0.00           H0 
ATOM    414  HB2 ASP A  67      -8.640  14.637  22.408  1.00  0.00           H0 
ATOM    415  HB3 ASP A  67      -9.259  14.056  23.948  1.00  0.00           H0 
ATOM    416  N   VAL A  68      -5.877  12.011  23.406  1.00  0.00           N0 
ATOM    417  CA  VAL A  68      -5.706  10.610  23.040  1.00  0.00           C0 
ATOM    418  C   VAL A  68      -6.304   9.687  24.093  1.00  0.00           C0 
ATOM    419  O   VAL A  68      -5.882   9.695  25.249  1.00  0.00           O0 
ATOM    420  CB  VAL A  68      -4.212  10.284  22.863  1.00  0.00           C0 
ATOM    421  CG1 VAL A  68      -4.021   8.804  22.567  1.00  0.00           C0 
ATOM    422  CG2 VAL A  68      -3.622  11.137  21.750  1.00  0.00           C0 
ATOM    423  H   VAL A  68      -5.072  12.544  23.708  1.00  0.00           H0 
ATOM    424  HA  VAL A  68      -6.217  10.436  22.091  1.00  0.00           H0 
ATOM    425  HB  VAL A  68      -3.690  10.494  23.797  1.00  0.00           H0 
ATOM    426 HG11 VAL A  68      -2.958   8.590  22.445  1.00  0.00           H0 
ATOM    427 HG12 VAL A  68      -4.417   8.214  23.394  1.00  0.00           H0 
ATOM    428 HG13 VAL A  68      -4.548   8.546  21.649  1.00  0.00           H0 
ATOM    429 HG21 VAL A  68      -2.565  10.901  21.631  1.00  0.00           H0 
ATOM    430 HG22 VAL A  68      -4.147  10.929  20.816  1.00  0.00           H0 
ATOM    431 HG23 VAL A  68      -3.731  12.192  22.002  1.00  0.00           H0 
ATOM    432  N   ALA A  69      -7.288   8.893  23.686  1.00  0.00           N0 
ATOM    433  CA  ALA A  69      -8.024   8.047  24.618  1.00  0.00           C0 
ATOM    434  C   ALA A  69      -7.116   6.999  25.248  1.00  0.00           C0 
ATOM    435  O   ALA A  69      -6.190   6.502  24.607  1.00  0.00           O0 
ATOM    436  CB  ALA A  69      -9.194   7.377  23.913  1.00  0.00           C0 
ATOM    437  H   ALA A  69      -7.531   8.874  22.706  1.00  0.00           H0 
ATOM    438  HA  ALA A  69      -8.409   8.681  25.417  1.00  0.00           H0 
ATOM    439  HB1 ALA A  69      -9.736   6.750  24.622  1.00  0.00           H0 
ATOM    440  HB2 ALA A  69      -9.867   8.140  23.517  1.00  0.00           H0 
ATOM    441  HB3 ALA A  69      -8.823   6.763  23.095  1.00  0.00           H0 
ATOM    442  N   PRO A  70      -7.385   6.670  26.506  1.00  0.00           N0 
ATOM    443  CA  PRO A  70      -6.625   5.644  27.209  1.00  0.00           C0 
ATOM    444  C   PRO A  70      -6.587   4.345  26.416  1.00  0.00           C0 
ATOM    445  O   PRO A  70      -7.620   3.855  25.959  1.00  0.00           O0 
ATOM    446  CB  PRO A  70      -7.395   5.483  28.523  1.00  0.00           C0 
ATOM    447  CG  PRO A  70      -8.020   6.817  28.748  1.00  0.00           C0 
ATOM    448  CD  PRO A  70      -8.427   7.276  27.372  1.00  0.00           C0 
ATOM    449  HA  PRO A  70      -5.605   6.014  27.395  1.00  0.00           H0 
ATOM    450  HB2 PRO A  70      -8.136   4.675  28.427  1.00  0.00           H0 
ATOM    451  HB3 PRO A  70      -6.707   5.193  29.330  1.00  0.00           H0 
ATOM    452  HG2 PRO A  70      -8.874   6.726  29.435  1.00  0.00           H0 
ATOM    453  HG3 PRO A  70      -7.300   7.498  29.225  1.00  0.00           H0 
ATOM    454  HD2 PRO A  70      -9.430   6.888  27.138  1.00  0.00           H0 
ATOM    455  HD3 PRO A  70      -8.418   8.375  27.335  1.00  0.00           H0 
ATOM    456  N   LEU A  71      -5.389   3.789  26.255  1.00  0.00           N0 
ATOM    457  CA  LEU A  71      -5.220   2.529  25.543  1.00  0.00           C0 
ATOM    458  C   LEU A  71      -5.570   2.679  24.069  1.00  0.00           C0 
ATOM    459  O   LEU A  71      -5.869   1.696  23.388  1.00  0.00           O0 
ATOM    460  CB  LEU A  71      -6.095   1.440  26.176  1.00  0.00           C0 
ATOM    461  CG  LEU A  71      -5.922   1.242  27.687  1.00  0.00           C0 
ATOM    462  CD1 LEU A  71      -6.857   0.139  28.165  1.00  0.00           C0 
ATOM    463  CD2 LEU A  71      -4.472   0.899  27.991  1.00  0.00           C0 
ATOM    464  H   LEU A  71      -4.577   4.253  26.637  1.00  0.00           H0 
ATOM    465  HA  LEU A  71      -4.176   2.227  25.619  1.00  0.00           H0 
ATOM    466  HB2 LEU A  71      -7.140   1.685  25.991  1.00  0.00           H0 
ATOM    467  HB3 LEU A  71      -5.875   0.491  25.688  1.00  0.00           H0 
ATOM    468  HG  LEU A  71      -6.195   2.159  28.208  1.00  0.00           H0 
ATOM    469 HD11 LEU A  71      -6.734  -0.003  29.238  1.00  0.00           H0 
ATOM    470 HD12 LEU A  71      -7.888   0.419  27.951  1.00  0.00           H0 
ATOM    471 HD13 LEU A  71      -6.619  -0.791  27.646  1.00  0.00           H0 
ATOM    472 HD21 LEU A  71      -4.348   0.758  29.065  1.00  0.00           H0 
ATOM    473 HD22 LEU A  71      -4.197  -0.021  27.470  1.00  0.00           H0 
ATOM    474 HD23 LEU A  71      -3.827   1.711  27.655  1.00  0.00           H0 
ATOM    475  N   GLY A  72      -5.531   3.913  23.578  1.00  0.00           N0 
ATOM    476  CA  GLY A  72      -5.742   4.181  22.161  1.00  0.00           C0 
ATOM    477  C   GLY A  72      -4.423   4.202  21.401  1.00  0.00           C0 
ATOM    478  O   GLY A  72      -3.354   4.043  21.989  1.00  0.00           O0 
ATOM    479  H   GLY A  72      -5.350   4.685  24.203  1.00  0.00           H0 
ATOM    480  HA2 GLY A  72      -6.398   3.418  21.739  1.00  0.00           H0 
ATOM    481  HA3 GLY A  72      -6.249   5.138  22.043  1.00  0.00           H0 
ATOM    482  N   SER A  73      -4.505   4.398  20.088  1.00  0.00           N0 
ATOM    483  CA  SER A  73      -3.318   4.418  19.242  1.00  0.00           C0 
ATOM    484  C   SER A  73      -3.567   5.207  17.963  1.00  0.00           C0 
ATOM    485  O   SER A  73      -4.712   5.487  17.609  1.00  0.00           O0 
ATOM    486  CB  SER A  73      -2.897   3.001  18.900  1.00  0.00           C0 
ATOM    487  OG  SER A  73      -3.842   2.385  18.068  1.00  0.00           O0 
ATOM    488  H   SER A  73      -5.412   4.538  19.667  1.00  0.00           H0 
ATOM    489  HA  SER A  73      -2.509   4.902  19.790  1.00  0.00           H0 
ATOM    490  HB2 SER A  73      -1.929   3.020  18.403  1.00  0.00           H0 
ATOM    491  HB3 SER A  73      -2.784   2.424  19.817  1.00  0.00           H0 
ATOM    492  HG  SER A  73      -3.490   2.445  17.177  1.00  0.00           H0 
ATOM    493  N   SER A  74      -2.488   5.560  17.271  1.00  0.00           N0 
ATOM    494  CA  SER A  74      -2.589   6.307  16.024  1.00  0.00           C0 
ATOM    495  C   SER A  74      -1.307   6.194  15.209  1.00  0.00           C0 
ATOM    496  O   SER A  74      -0.214   6.458  15.714  1.00  0.00           O0 
ATOM    497  CB  SER A  74      -2.889   7.766  16.310  1.00  0.00           C0 
ATOM    498  OG  SER A  74      -2.960   8.506  15.123  1.00  0.00           O0 
ATOM    499  H   SER A  74      -1.576   5.306  17.622  1.00  0.00           H0 
ATOM    500  HA  SER A  74      -3.406   5.889  15.435  1.00  0.00           H0 
ATOM    501  HB2 SER A  74      -3.835   7.844  16.847  1.00  0.00           H0 
ATOM    502  HB3 SER A  74      -2.114   8.177  16.954  1.00  0.00           H0 
ATOM    503  HG  SER A  74      -2.255   8.173  14.561  1.00  0.00           H0 
ATOM    504  N   ASP A  75      -1.446   5.800  13.949  1.00  0.00           N0 
ATOM    505  CA  ASP A  75      -0.300   5.675  13.055  1.00  0.00           C0 
ATOM    506  C   ASP A  75      -0.008   6.992  12.346  1.00  0.00           C0 
ATOM    507  O   ASP A  75      -0.923   7.680  11.891  1.00  0.00           O0 
ATOM    508  CB  ASP A  75      -0.545   4.576  12.018  1.00  0.00           C0 
ATOM    509  CG  ASP A  75      -0.565   3.181  12.628  1.00  0.00           C0 
ATOM    510  OD1 ASP A  75      -0.165   3.043  13.760  1.00  0.00           O0 
ATOM    511  OD2 ASP A  75      -0.981   2.267  11.956  1.00  0.00           O0 
ATOM    512  H   ASP A  75      -2.368   5.581  13.601  1.00  0.00           H0 
ATOM    513  HA  ASP A  75       0.574   5.407  13.648  1.00  0.00           H0 
ATOM    514  HB2 ASP A  75      -1.499   4.752  11.520  1.00  0.00           H0 
ATOM    515  HB3 ASP A  75       0.233   4.614  11.256  1.00  0.00           H0 
ATOM    516  N   PHE A  76       1.270   7.340  12.257  1.00  0.00           N0 
ATOM    517  CA  PHE A  76       1.692   8.534  11.535  1.00  0.00           C0 
ATOM    518  C   PHE A  76       2.631   8.182  10.389  1.00  0.00           C0 
ATOM    519  O   PHE A  76       3.563   7.395  10.556  1.00  0.00           O0 
ATOM    520  CB  PHE A  76       2.382   9.516  12.483  1.00  0.00           C0 
ATOM    521  CG  PHE A  76       1.494  10.015  13.589  1.00  0.00           C0 
ATOM    522  CD1 PHE A  76       1.405   9.327  14.789  1.00  0.00           C0 
ATOM    523  CD2 PHE A  76       0.748  11.174  13.430  1.00  0.00           C0 
ATOM    524  CE1 PHE A  76       0.590   9.785  15.807  1.00  0.00           C0 
ATOM    525  CE2 PHE A  76      -0.066  11.634  14.446  1.00  0.00           C0 
ATOM    526  CZ  PHE A  76      -0.144  10.939  15.636  1.00  0.00           C0 
ATOM    527  H   PHE A  76       1.969   6.761  12.701  1.00  0.00           H0 
ATOM    528  HA  PHE A  76       0.807   9.016  11.117  1.00  0.00           H0 
ATOM    529  HB2 PHE A  76       3.250   9.038  12.933  1.00  0.00           H0 
ATOM    530  HB3 PHE A  76       2.739  10.377  11.919  1.00  0.00           H0 
ATOM    531  HD1 PHE A  76       1.988   8.415  14.925  1.00  0.00           H0 
ATOM    532  HD2 PHE A  76       0.812  11.723  12.490  1.00  0.00           H0 
ATOM    533  HE1 PHE A  76       0.528   9.234  16.745  1.00  0.00           H0 
ATOM    534  HE2 PHE A  76      -0.647  12.547  14.309  1.00  0.00           H0 
ATOM    535  HZ  PHE A  76      -0.789  11.299  16.437  1.00  0.00           H0 
ATOM    536  N   LYS A  77       2.382   8.770   9.224  1.00  0.00           N0 
ATOM    537  CA  LYS A  77       3.087   8.388   8.006  1.00  0.00           C0 
ATOM    538  C   LYS A  77       4.143   9.422   7.634  1.00  0.00           C0 
ATOM    539  O   LYS A  77       3.835  10.600   7.456  1.00  0.00           O0 
ATOM    540  CB  LYS A  77       2.102   8.204   6.850  1.00  0.00           C0 
ATOM    541  CG  LYS A  77       2.741   7.745   5.547  1.00  0.00           C0 
ATOM    542  CD  LYS A  77       1.691   7.507   4.471  1.00  0.00           C0 
ATOM    543  CE  LYS A  77       2.323   7.012   3.179  1.00  0.00           C0 
ATOM    544  NZ  LYS A  77       1.309   6.785   2.114  1.00  0.00           N0 
ATOM    545  H   LYS A  77       1.684   9.499   9.180  1.00  0.00           H0 
ATOM    546  HA  LYS A  77       3.597   7.440   8.184  1.00  0.00           H0 
ATOM    547  HB2 LYS A  77       1.346   7.470   7.130  1.00  0.00           H0 
ATOM    548  HB3 LYS A  77       1.587   9.145   6.658  1.00  0.00           H0 
ATOM    549  HG2 LYS A  77       3.441   8.504   5.197  1.00  0.00           H0 
ATOM    550  HG3 LYS A  77       3.290   6.820   5.716  1.00  0.00           H0 
ATOM    551  HD2 LYS A  77       0.971   6.766   4.822  1.00  0.00           H0 
ATOM    552  HD3 LYS A  77       1.158   8.437   4.270  1.00  0.00           H0 
ATOM    553  HE2 LYS A  77       3.046   7.744   2.824  1.00  0.00           H0 
ATOM    554  HE3 LYS A  77       2.848   6.076   3.367  1.00  0.00           H0 
ATOM    555  HZ1 LYS A  77       1.767   6.457   1.276  1.00  0.00           H0 
ATOM    556  HZ2 LYS A  77       0.642   6.092   2.426  1.00  0.00           H0 
ATOM    557  HZ3 LYS A  77       0.828   7.650   1.917  1.00  0.00           H0 
ATOM    558  N   PHE A  78       5.387   8.974   7.519  1.00  0.00           N0 
ATOM    559  CA  PHE A  78       6.466   9.822   7.026  1.00  0.00           C0 
ATOM    560  C   PHE A  78       6.946   9.362   5.656  1.00  0.00           C0 
ATOM    561  O   PHE A  78       7.167   8.172   5.433  1.00  0.00           O0 
ATOM    562  CB  PHE A  78       7.637   9.824   8.010  1.00  0.00           C0 
ATOM    563  CG  PHE A  78       7.308  10.425   9.346  1.00  0.00           C0 
ATOM    564  CD1 PHE A  78       6.695   9.666  10.332  1.00  0.00           C0 
ATOM    565  CD2 PHE A  78       7.609  11.750   9.620  1.00  0.00           C0 
ATOM    566  CE1 PHE A  78       6.390  10.218  11.561  1.00  0.00           C0 
ATOM    567  CE2 PHE A  78       7.307  12.304  10.848  1.00  0.00           C0 
ATOM    568  CZ  PHE A  78       6.697  11.537  11.820  1.00  0.00           C0 
ATOM    569  H   PHE A  78       5.593   8.020   7.781  1.00  0.00           H0 
ATOM    570  HA  PHE A  78       6.088  10.842   6.932  1.00  0.00           H0 
ATOM    571  HB2 PHE A  78       7.977   8.801   8.172  1.00  0.00           H0 
ATOM    572  HB3 PHE A  78       8.471  10.380   7.582  1.00  0.00           H0 
ATOM    573  HD1 PHE A  78       6.453   8.623  10.127  1.00  0.00           H0 
ATOM    574  HD2 PHE A  78       8.091  12.357   8.853  1.00  0.00           H0 
ATOM    575  HE1 PHE A  78       5.908   9.611  12.326  1.00  0.00           H0 
ATOM    576  HE2 PHE A  78       7.550  13.348  11.052  1.00  0.00           H0 
ATOM    577  HZ  PHE A  78       6.456  11.974  12.789  1.00  0.00           H0 
ATOM    578  N   LEU A  79       7.105  10.313   4.741  1.00  0.00           N0 
ATOM    579  CA  LEU A  79       7.577  10.009   3.396  1.00  0.00           C0 
ATOM    580  C   LEU A  79       9.096  10.077   3.315  1.00  0.00           C0 
ATOM    581  O   LEU A  79       9.739   9.195   2.744  1.00  0.00           O0 
ATOM    582  CB  LEU A  79       6.961  10.983   2.385  1.00  0.00           C0 
ATOM    583  CG  LEU A  79       5.436  10.910   2.233  1.00  0.00           C0 
ATOM    584  CD1 LEU A  79       4.965  12.007   1.288  1.00  0.00           C0 
ATOM    585  CD2 LEU A  79       5.043   9.534   1.713  1.00  0.00           C0 
ATOM    586  H   LEU A  79       6.895  11.270   4.984  1.00  0.00           H0 
ATOM    587  HA  LEU A  79       7.265   8.996   3.140  1.00  0.00           H0 
ATOM    588  HB2 LEU A  79       7.215  12.000   2.684  1.00  0.00           H0 
ATOM    589  HB3 LEU A  79       7.400  10.794   1.406  1.00  0.00           H0 
ATOM    590  HG  LEU A  79       4.966  11.080   3.202  1.00  0.00           H0 
ATOM    591 HD11 LEU A  79       3.883  11.955   1.181  1.00  0.00           H0 
ATOM    592 HD12 LEU A  79       5.243  12.980   1.694  1.00  0.00           H0 
ATOM    593 HD13 LEU A  79       5.433  11.873   0.313  1.00  0.00           H0 
ATOM    594 HD21 LEU A  79       3.959   9.482   1.607  1.00  0.00           H0 
ATOM    595 HD22 LEU A  79       5.512   9.364   0.745  1.00  0.00           H0 
ATOM    596 HD23 LEU A  79       5.376   8.772   2.417  1.00  0.00           H0 
ATOM    597  N   PRO A  80       9.668  11.130   3.891  1.00  0.00           N0 
ATOM    598  CA  PRO A  80      11.110  11.335   3.853  1.00  0.00           C0 
ATOM    599  C   PRO A  80      11.792  10.678   5.046  1.00  0.00           C0 
ATOM    600  O   PRO A  80      11.249  10.661   6.151  1.00  0.00           O0 
ATOM    601  CB  PRO A  80      11.242  12.861   3.897  1.00  0.00           C0 
ATOM    602  CG  PRO A  80      10.172  13.294   4.839  1.00  0.00           C0 
ATOM    603  CD  PRO A  80       9.032  12.349   4.570  1.00  0.00           C0 
ATOM    604  HA  PRO A  80      11.509  10.933   2.910  1.00  0.00           H0 
ATOM    605  HB2 PRO A  80      12.250  13.142   4.237  1.00  0.00           H0 
ATOM    606  HB3 PRO A  80      11.117  13.279   2.886  1.00  0.00           H0 
ATOM    607  HG2 PRO A  80      10.534  13.237   5.876  1.00  0.00           H0 
ATOM    608  HG3 PRO A  80       9.904  14.344   4.653  1.00  0.00           H0 
ATOM    609  HD2 PRO A  80       8.562  12.060   5.522  1.00  0.00           H0 
ATOM    610  HD3 PRO A  80       8.300  12.835   3.908  1.00  0.00           H0 
ATOM    611  N   PRO A  81      12.984  10.140   4.817  1.00  0.00           N0 
ATOM    612  CA  PRO A  81      13.803   9.604   5.898  1.00  0.00           C0 
ATOM    613  C   PRO A  81      14.467  10.722   6.691  1.00  0.00           C0 
ATOM    614  O   PRO A  81      14.549  11.860   6.230  1.00  0.00           O0 
ATOM    615  CB  PRO A  81      14.836   8.749   5.156  1.00  0.00           C0 
ATOM    616  CG  PRO A  81      15.056   9.472   3.872  1.00  0.00           C0 
ATOM    617  CD  PRO A  81      13.698  10.010   3.508  1.00  0.00           C0 
ATOM    618  HA  PRO A  81      13.176   8.983   6.554  1.00  0.00           H0 
ATOM    619  HB2 PRO A  81      15.752   8.659   5.758  1.00  0.00           H0 
ATOM    620  HB3 PRO A  81      14.446   7.730   5.011  1.00  0.00           H0 
ATOM    621  HG2 PRO A  81      15.804  10.267   4.008  1.00  0.00           H0 
ATOM    622  HG3 PRO A  81      15.456   8.785   3.113  1.00  0.00           H0 
ATOM    623  HD2 PRO A  81      13.810  10.990   3.020  1.00  0.00           H0 
ATOM    624  HD3 PRO A  81      13.188   9.300   2.841  1.00  0.00           H0 
ATOM    625  N   GLY A  82      14.939  10.391   7.888  1.00  0.00           N0 
ATOM    626  CA  GLY A  82      15.649  11.352   8.725  1.00  0.00           C0 
ATOM    627  C   GLY A  82      15.298  11.167  10.195  1.00  0.00           C0 
ATOM    628  O   GLY A  82      15.550  10.109  10.775  1.00  0.00           O0 
ATOM    629  H   GLY A  82      14.803   9.450   8.228  1.00  0.00           H0 
ATOM    630  HA2 GLY A  82      16.722  11.233   8.586  1.00  0.00           H0 
ATOM    631  HA3 GLY A  82      15.394  12.364   8.412  1.00  0.00           H0 
ATOM    632  N   SER A  83      14.717  12.199  10.795  1.00  0.00           N0 
ATOM    633  CA  SER A  83      14.297  12.138  12.191  1.00  0.00           C0 
ATOM    634  C   SER A  83      13.378  13.302  12.541  1.00  0.00           C0 
ATOM    635  O   SER A  83      13.324  14.301  11.823  1.00  0.00           O0 
ATOM    636  CB  SER A  83      15.509  12.148  13.102  1.00  0.00           C0 
ATOM    637  OG  SER A  83      16.168  13.383  13.046  1.00  0.00           O0 
ATOM    638  H   SER A  83      14.560  13.048  10.272  1.00  0.00           H0 
ATOM    639  HA  SER A  83      13.747  11.209  12.347  1.00  0.00           H0 
ATOM    640  HB2 SER A  83      15.196  11.944  14.125  1.00  0.00           H0 
ATOM    641  HB3 SER A  83      16.193  11.355  12.804  1.00  0.00           H0 
ATOM    642  HG  SER A  83      15.537  14.034  13.362  1.00  0.00           H0 
ATOM    643  N   TYR A  84      12.656  13.167  13.648  1.00  0.00           N0 
ATOM    644  CA  TYR A  84      11.786  14.232  14.130  1.00  0.00           C0 
ATOM    645  C   TYR A  84      11.463  14.054  15.609  1.00  0.00           C0 
ATOM    646  O   TYR A  84      11.168  12.947  16.060  1.00  0.00           O0 
ATOM    647  CB  TYR A  84      10.497  14.286  13.309  1.00  0.00           C0 
ATOM    648  CG  TYR A  84       9.583  15.433  13.679  1.00  0.00           C0 
ATOM    649  CD1 TYR A  84       9.798  16.692  13.138  1.00  0.00           C0 
ATOM    650  CD2 TYR A  84       8.532  15.226  14.559  1.00  0.00           C0 
ATOM    651  CE1 TYR A  84       8.963  17.741  13.477  1.00  0.00           C0 
ATOM    652  CE2 TYR A  84       7.697  16.274  14.897  1.00  0.00           C0 
ATOM    653  CZ  TYR A  84       7.911  17.526  14.359  1.00  0.00           C0 
ATOM    654  OH  TYR A  84       7.079  18.570  14.696  1.00  0.00           O0 
ATOM    655  H   TYR A  84      12.711  12.303  14.169  1.00  0.00           H0 
ATOM    656  HA  TYR A  84      12.310  15.184  14.019  1.00  0.00           H0 
ATOM    657  HB2 TYR A  84      10.744  14.374  12.249  1.00  0.00           H0 
ATOM    658  HB3 TYR A  84       9.944  13.356  13.438  1.00  0.00           H0 
ATOM    659  HD1 TYR A  84      10.625  16.855  12.446  1.00  0.00           H0 
ATOM    660  HD2 TYR A  84       8.364  14.236  14.985  1.00  0.00           H0 
ATOM    661  HE1 TYR A  84       9.132  18.729  13.051  1.00  0.00           H0 
ATOM    662  HE2 TYR A  84       6.871  16.111  15.590  1.00  0.00           H0 
ATOM    663  HH  TYR A  84       6.401  18.256  15.299  1.00  0.00           H0 
ATOM    664  N   THR A  85      11.522  15.149  16.359  1.00  0.00           N0 
ATOM    665  CA  THR A  85      11.212  15.120  17.782  1.00  0.00           C0 
ATOM    666  C   THR A  85       9.721  15.319  18.026  1.00  0.00           C0 
ATOM    667  O   THR A  85       9.182  16.400  17.791  1.00  0.00           O0 
ATOM    668  CB  THR A  85      12.008  16.196  18.546  1.00  0.00           C0 
ATOM    669  OG1 THR A  85      13.413  15.969  18.370  1.00  0.00           O0 
ATOM    670  CG2 THR A  85      11.673  16.154  20.030  1.00  0.00           C0 
ATOM    671  H   THR A  85      11.788  16.025  15.931  1.00  0.00           H0 
ATOM    672  HA  THR A  85      11.490  14.143  18.178  1.00  0.00           H0 
ATOM    673  HB  THR A  85      11.760  17.180  18.151  1.00  0.00           H0 
ATOM    674  HG1 THR A  85      13.906  16.641  18.845  1.00  0.00           H0 
ATOM    675 HG21 THR A  85      12.244  16.920  20.552  1.00  0.00           H0 
ATOM    676 HG22 THR A  85      10.607  16.337  20.167  1.00  0.00           H0 
ATOM    677 HG23 THR A  85      11.927  15.174  20.432  1.00  0.00           H0 
ATOM    678  N   ALA A  86       9.059  14.268  18.497  1.00  0.00           N0 
ATOM    679  CA  ALA A  86       7.617  14.303  18.709  1.00  0.00           C0 
ATOM    680  C   ALA A  86       7.273  14.917  20.060  1.00  0.00           C0 
ATOM    681  O   ALA A  86       8.010  14.754  21.033  1.00  0.00           O0 
ATOM    682  CB  ALA A  86       7.031  12.903  18.600  1.00  0.00           C0 
ATOM    683  H   ALA A  86       9.568  13.424  18.717  1.00  0.00           H0 
ATOM    684  HA  ALA A  86       7.176  14.931  17.935  1.00  0.00           H0 
ATOM    685  HB1 ALA A  86       5.954  12.945  18.761  1.00  0.00           H0 
ATOM    686  HB2 ALA A  86       7.235  12.498  17.608  1.00  0.00           H0 
ATOM    687  HB3 ALA A  86       7.485  12.259  19.353  1.00  0.00           H0 
ATOM    688  N   GLN A  87       6.148  15.624  20.113  1.00  0.00           N0 
ATOM    689  CA  GLN A  87       5.669  16.207  21.361  1.00  0.00           C0 
ATOM    690  C   GLN A  87       4.776  15.232  22.118  1.00  0.00           C0 
ATOM    691  O   GLN A  87       3.749  14.790  21.602  1.00  0.00           O0 
ATOM    692  CB  GLN A  87       4.909  17.507  21.086  1.00  0.00           C0 
ATOM    693  CG  GLN A  87       4.470  18.247  22.339  1.00  0.00           C0 
ATOM    694  CD  GLN A  87       5.640  18.845  23.098  1.00  0.00           C0 
ATOM    695  OE1 GLN A  87       6.525  19.471  22.510  1.00  0.00           O0 
ATOM    696  NE2 GLN A  87       5.649  18.655  24.412  1.00  0.00           N0 
ATOM    697  H   GLN A  87       5.613  15.760  19.268  1.00  0.00           H0 
ATOM    698  HA  GLN A  87       6.530  16.432  21.990  1.00  0.00           H0 
ATOM    699  HB2 GLN A  87       5.537  18.180  20.502  1.00  0.00           H0 
ATOM    700  HB3 GLN A  87       4.021  17.292  20.495  1.00  0.00           H0 
ATOM    701  HG2 GLN A  87       3.798  19.056  22.053  1.00  0.00           H0 
ATOM    702  HG3 GLN A  87       3.955  17.549  22.999  1.00  0.00           H0 
ATOM    703 HE21 GLN A  87       6.396  19.025  24.967  1.00  0.00           H0 
ATOM    704 HE22 GLN A  87       4.912  18.140  24.850  1.00  0.00           H0 
ATOM    705  N   VAL A  88       5.173  14.901  23.341  1.00  0.00           N0 
ATOM    706  CA  VAL A  88       4.426  13.954  24.160  1.00  0.00           C0 
ATOM    707  C   VAL A  88       4.064  14.559  25.510  1.00  0.00           C0 
ATOM    708  O   VAL A  88       4.731  14.306  26.513  1.00  0.00           O0 
ATOM    709  CB  VAL A  88       5.249  12.671  24.379  1.00  0.00           C0 
ATOM    710  CG1 VAL A  88       4.441  11.648  25.165  1.00  0.00           C0 
ATOM    711  CG2 VAL A  88       5.682  12.099  23.038  1.00  0.00           C0 
ATOM    712  H   VAL A  88       6.014  15.317  23.714  1.00  0.00           H0 
ATOM    713  HA  VAL A  88       3.506  13.695  23.634  1.00  0.00           H0 
ATOM    714  HB  VAL A  88       6.129  12.912  24.974  1.00  0.00           H0 
ATOM    715 HG11 VAL A  88       5.039  10.748  25.312  1.00  0.00           H0 
ATOM    716 HG12 VAL A  88       4.172  12.066  26.135  1.00  0.00           H0 
ATOM    717 HG13 VAL A  88       3.536  11.396  24.613  1.00  0.00           H0 
ATOM    718 HG21 VAL A  88       6.266  11.193  23.201  1.00  0.00           H0 
ATOM    719 HG22 VAL A  88       4.802  11.863  22.440  1.00  0.00           H0 
ATOM    720 HG23 VAL A  88       6.293  12.832  22.510  1.00  0.00           H0 
ATOM    721  N   GLY A  89       3.002  15.358  25.530  1.00  0.00           N0 
ATOM    722  CA  GLY A  89       2.590  16.053  26.742  1.00  0.00           C0 
ATOM    723  C   GLY A  89       3.630  17.083  27.168  1.00  0.00           C0 
ATOM    724  O   GLY A  89       3.877  18.059  26.461  1.00  0.00           O0 
ATOM    725  H   GLY A  89       2.468  15.487  24.682  1.00  0.00           H0 
ATOM    726  HA2 GLY A  89       1.632  16.547  26.571  1.00  0.00           H0 
ATOM    727  HA3 GLY A  89       2.440  15.331  27.543  1.00  0.00           H0 
ATOM    728  N   GLN A  90       4.237  16.859  28.329  1.00  0.00           N0 
ATOM    729  CA  GLN A  90       5.326  17.704  28.800  1.00  0.00           C0 
ATOM    730  C   GLN A  90       6.680  17.125  28.411  1.00  0.00           C0 
ATOM    731  O   GLN A  90       7.722  17.728  28.668  1.00  0.00           O0 
ATOM    732  CB  GLN A  90       5.250  17.881  30.318  1.00  0.00           C0 
ATOM    733  CG  GLN A  90       3.979  18.555  30.804  1.00  0.00           C0 
ATOM    734  CD  GLN A  90       3.822  19.959  30.250  1.00  0.00           C0 
ATOM    735  OE1 GLN A  90       4.732  20.786  30.346  1.00  0.00           O0 
ATOM    736  NE2 GLN A  90       2.660  20.236  29.665  1.00  0.00           N0 
ATOM    737  H   GLN A  90       3.934  16.081  28.900  1.00  0.00           H0 
ATOM    738  HA  GLN A  90       5.232  18.684  28.330  1.00  0.00           H0 
ATOM    739  HB2 GLN A  90       5.320  16.906  30.802  1.00  0.00           H0 
ATOM    740  HB3 GLN A  90       6.098  18.476  30.658  1.00  0.00           H0 
ATOM    741  HG2 GLN A  90       3.121  17.965  30.485  1.00  0.00           H0 
ATOM    742  HG3 GLN A  90       4.006  18.618  31.892  1.00  0.00           H0 
ATOM    743 HE21 GLN A  90       2.499  21.146  29.280  1.00  0.00           H0 
ATOM    744 HE22 GLN A  90       1.949  19.536  29.609  1.00  0.00           H0 
ATOM    745  N   GLN A  91       6.659  15.951  27.788  1.00  0.00           N0 
ATOM    746  CA  GLN A  91       7.884  15.296  27.346  1.00  0.00           C0 
ATOM    747  C   GLN A  91       8.021  15.349  25.830  1.00  0.00           C0 
ATOM    748  O   GLN A  91       7.145  15.864  25.136  1.00  0.00           O0 
ATOM    749  CB  GLN A  91       7.916  13.842  27.824  1.00  0.00           C0 
ATOM    750  CG  GLN A  91       7.840  13.679  29.331  1.00  0.00           C0 
ATOM    751  CD  GLN A  91       9.029  14.297  30.042  1.00  0.00           C0 
ATOM    752  OE1 GLN A  91      10.182  14.019  29.706  1.00  0.00           O0 
ATOM    753  NE2 GLN A  91       8.754  15.138  31.032  1.00  0.00           N0 
ATOM    754  H   GLN A  91       5.771  15.501  27.617  1.00  0.00           H0 
ATOM    755  HA  GLN A  91       8.734  15.824  27.779  1.00  0.00           H0 
ATOM    756  HB2 GLN A  91       7.082  13.296  27.382  1.00  0.00           H0 
ATOM    757  HB3 GLN A  91       8.836  13.366  27.481  1.00  0.00           H0 
ATOM    758  HG2 GLN A  91       6.933  14.168  29.693  1.00  0.00           H0 
ATOM    759  HG3 GLN A  91       7.811  12.616  29.571  1.00  0.00           H0 
ATOM    760 HE21 GLN A  91       9.497  15.577  31.538  1.00  0.00           H0 
ATOM    761 HE22 GLN A  91       7.803  15.334  31.273  1.00  0.00           H0 
ATOM    762  N   SER A  92       9.127  14.814  25.321  1.00  0.00           N0 
ATOM    763  CA  SER A  92       9.347  14.733  23.883  1.00  0.00           C0 
ATOM    764  C   SER A  92      10.183  13.512  23.521  1.00  0.00           C0 
ATOM    765  O   SER A  92      10.893  12.964  24.363  1.00  0.00           O0 
ATOM    766  CB  SER A  92      10.033  15.992  23.388  1.00  0.00           C0 
ATOM    767  OG  SER A  92      11.336  16.086  23.898  1.00  0.00           O0 
ATOM    768  H   SER A  92       9.832  14.455  25.949  1.00  0.00           H0 
ATOM    769  HA  SER A  92       8.378  14.643  23.390  1.00  0.00           H0 
ATOM    770  HB2 SER A  92      10.065  15.985  22.300  1.00  0.00           H0 
ATOM    771  HB3 SER A  92       9.458  16.865  23.693  1.00  0.00           H0 
ATOM    772  HG  SER A  92      11.792  15.294  23.605  1.00  0.00           H0 
ATOM    773  N   LEU A  93      10.092  13.091  22.265  1.00  0.00           N0 
ATOM    774  CA  LEU A  93      10.805  11.906  21.801  1.00  0.00           C0 
ATOM    775  C   LEU A  93      11.478  12.160  20.457  1.00  0.00           C0 
ATOM    776  O   LEU A  93      10.809  12.310  19.436  1.00  0.00           O0 
ATOM    777  CB  LEU A  93       9.840  10.720  21.681  1.00  0.00           C0 
ATOM    778  CG  LEU A  93      10.466   9.400  21.215  1.00  0.00           C0 
ATOM    779  CD1 LEU A  93      11.469   8.918  22.253  1.00  0.00           C0 
ATOM    780  CD2 LEU A  93       9.369   8.368  20.995  1.00  0.00           C0 
ATOM    781  H   LEU A  93       9.515  13.605  21.614  1.00  0.00           H0 
ATOM    782  HA  LEU A  93      11.575  11.660  22.529  1.00  0.00           H0 
ATOM    783  HB2 LEU A  93       9.382  10.546  22.653  1.00  0.00           H0 
ATOM    784  HB3 LEU A  93       9.054  10.983  20.973  1.00  0.00           H0 
ATOM    785  HG  LEU A  93      11.004   9.561  20.281  1.00  0.00           H0 
ATOM    786 HD11 LEU A  93      11.914   7.979  21.923  1.00  0.00           H0 
ATOM    787 HD12 LEU A  93      12.252   9.664  22.378  1.00  0.00           H0 
ATOM    788 HD13 LEU A  93      10.962   8.763  23.205  1.00  0.00           H0 
ATOM    789 HD21 LEU A  93       9.813   7.429  20.662  1.00  0.00           H0 
ATOM    790 HD22 LEU A  93       8.830   8.205  21.929  1.00  0.00           H0 
ATOM    791 HD23 LEU A  93       8.676   8.730  20.234  1.00  0.00           H0 
ATOM    792  N   PRO A  94      12.805  12.206  20.465  1.00  0.00           N0 
ATOM    793  CA  PRO A  94      13.575  12.365  19.237  1.00  0.00           C0 
ATOM    794  C   PRO A  94      13.537  11.096  18.396  1.00  0.00           C0 
ATOM    795  O   PRO A  94      14.456  10.280  18.443  1.00  0.00           O0 
ATOM    796  CB  PRO A  94      14.987  12.660  19.751  1.00  0.00           C0 
ATOM    797  CG  PRO A  94      15.061  11.937  21.052  1.00  0.00           C0 
ATOM    798  CD  PRO A  94      13.694  12.112  21.656  1.00  0.00           C0 
ATOM    799  HA  PRO A  94      13.177  13.218  18.669  1.00  0.00           H0 
ATOM    800  HB2 PRO A  94      15.734  12.307  19.023  1.00  0.00           H0 
ATOM    801  HB3 PRO A  94      15.131  13.745  19.856  1.00  0.00           H0 
ATOM    802  HG2 PRO A  94      15.320  10.882  20.887  1.00  0.00           H0 
ATOM    803  HG3 PRO A  94      15.859  12.365  21.679  1.00  0.00           H0 
ATOM    804  HD2 PRO A  94      13.450  11.237  22.274  1.00  0.00           H0 
ATOM    805  HD3 PRO A  94      13.674  13.032  22.261  1.00  0.00           H0 
ATOM    806  N   VAL A  95      12.466  10.935  17.625  1.00  0.00           N0 
ATOM    807  CA  VAL A  95      12.262   9.724  16.838  1.00  0.00           C0 
ATOM    808  C   VAL A  95      13.172   9.702  15.617  1.00  0.00           C0 
ATOM    809  O   VAL A  95      13.082  10.571  14.748  1.00  0.00           O0 
ATOM    810  CB  VAL A  95      10.795   9.622  16.384  1.00  0.00           C0 
ATOM    811  CG1 VAL A  95      10.596   8.404  15.494  1.00  0.00           C0 
ATOM    812  CG2 VAL A  95       9.881   9.559  17.597  1.00  0.00           C0 
ATOM    813  H   VAL A  95      11.774  11.670  17.583  1.00  0.00           H0 
ATOM    814  HA  VAL A  95      12.496   8.863  17.464  1.00  0.00           H0 
ATOM    815  HB  VAL A  95      10.547  10.500  15.787  1.00  0.00           H0 
ATOM    816 HG11 VAL A  95       9.553   8.349  15.181  1.00  0.00           H0 
ATOM    817 HG12 VAL A  95      11.233   8.489  14.615  1.00  0.00           H0 
ATOM    818 HG13 VAL A  95      10.857   7.504  16.048  1.00  0.00           H0 
ATOM    819 HG21 VAL A  95       8.843   9.487  17.268  1.00  0.00           H0 
ATOM    820 HG22 VAL A  95      10.132   8.684  18.197  1.00  0.00           H0 
ATOM    821 HG23 VAL A  95      10.009  10.460  18.198  1.00  0.00           H0 
ATOM    822  N   LYS A  96      14.048   8.705  15.556  1.00  0.00           N0 
ATOM    823  CA  LYS A  96      14.845   8.459  14.359  1.00  0.00           C0 
ATOM    824  C   LYS A  96      14.046   7.689  13.314  1.00  0.00           C0 
ATOM    825  O   LYS A  96      13.396   6.691  13.627  1.00  0.00           O0 
ATOM    826  CB  LYS A  96      16.121   7.691  14.714  1.00  0.00           C0 
ATOM    827  CG  LYS A  96      17.085   7.504  13.552  1.00  0.00           C0 
ATOM    828  CD  LYS A  96      18.364   6.814  14.001  1.00  0.00           C0 
ATOM    829  CE  LYS A  96      19.356   6.683  12.854  1.00  0.00           C0 
ATOM    830  NZ  LYS A  96      20.605   5.992  13.275  1.00  0.00           N0 
ATOM    831  H   LYS A  96      14.166   8.103  16.358  1.00  0.00           H0 
ATOM    832  HA  LYS A  96      15.124   9.418  13.925  1.00  0.00           H0 
ATOM    833  HB2 LYS A  96      16.652   8.218  15.509  1.00  0.00           H0 
ATOM    834  HB3 LYS A  96      15.857   6.704  15.095  1.00  0.00           H0 
ATOM    835  HG2 LYS A  96      16.610   6.900  12.778  1.00  0.00           H0 
ATOM    836  HG3 LYS A  96      17.337   8.476  13.127  1.00  0.00           H0 
ATOM    837  HD2 LYS A  96      18.825   7.389  14.805  1.00  0.00           H0 
ATOM    838  HD3 LYS A  96      18.127   5.819  14.379  1.00  0.00           H0 
ATOM    839  HE2 LYS A  96      18.899   6.119  12.042  1.00  0.00           H0 
ATOM    840  HE3 LYS A  96      19.612   7.674  12.480  1.00  0.00           H0 
ATOM    841  HZ1 LYS A  96      21.235   5.925  12.489  1.00  0.00           H0 
ATOM    842  HZ2 LYS A  96      21.048   6.517  14.016  1.00  0.00           H0 
ATOM    843  HZ3 LYS A  96      20.382   5.063  13.607  1.00  0.00           H0 
ATOM    844  N   LEU A  97      14.096   8.161  12.073  1.00  0.00           N0 
ATOM    845  CA  LEU A  97      13.298   7.582  11.001  1.00  0.00           C0 
ATOM    846  C   LEU A  97      14.178   6.876   9.977  1.00  0.00           C0 
ATOM    847  O   LEU A  97      14.636   7.488   9.012  1.00  0.00           O0 
ATOM    848  CB  LEU A  97      12.469   8.672  10.309  1.00  0.00           C0 
ATOM    849  CG  LEU A  97      11.533   9.476  11.220  1.00  0.00           C0 
ATOM    850  CD1 LEU A  97      10.931  10.634  10.435  1.00  0.00           C0 
ATOM    851  CD2 LEU A  97      10.448   8.562  11.767  1.00  0.00           C0 
ATOM    852  H   LEU A  97      14.705   8.940  11.869  1.00  0.00           H0 
ATOM    853  HA  LEU A  97      12.618   6.847  11.433  1.00  0.00           H0 
ATOM    854  HB2 LEU A  97      13.151   9.374   9.831  1.00  0.00           H0 
ATOM    855  HB3 LEU A  97      11.859   8.207   9.535  1.00  0.00           H0 
ATOM    856  HG  LEU A  97      12.106   9.897  12.048  1.00  0.00           H0 
ATOM    857 HD11 LEU A  97      10.266  11.205  11.083  1.00  0.00           H0 
ATOM    858 HD12 LEU A  97      11.728  11.281  10.072  1.00  0.00           H0 
ATOM    859 HD13 LEU A  97      10.366  10.242   9.589  1.00  0.00           H0 
ATOM    860 HD21 LEU A  97       9.784   9.133  12.416  1.00  0.00           H0 
ATOM    861 HD22 LEU A  97       9.876   8.141  10.940  1.00  0.00           H0 
ATOM    862 HD23 LEU A  97      10.907   7.755  12.339  1.00  0.00           H0 
ATOM    863  N   ASP A  98      14.412   5.587  10.193  1.00  0.00           N0 
ATOM    864  CA  ASP A  98      15.158   4.773   9.240  1.00  0.00           C0 
ATOM    865  C   ASP A  98      14.334   4.497   7.989  1.00  0.00           C0 
ATOM    866  O   ASP A  98      13.112   4.359   8.056  1.00  0.00           O0 
ATOM    867  CB  ASP A  98      15.581   3.449   9.882  1.00  0.00           C0 
ATOM    868  CG  ASP A  98      16.680   3.621  10.922  1.00  0.00           C0 
ATOM    869  OD1 ASP A  98      17.314   4.649  10.924  1.00  0.00           O0 
ATOM    870  OD2 ASP A  98      16.877   2.720  11.702  1.00  0.00           O0 
ATOM    871  H   ASP A  98      14.065   5.159  11.040  1.00  0.00           H0 
ATOM    872  HA  ASP A  98      16.054   5.319   8.945  1.00  0.00           H0 
ATOM    873  HB2 ASP A  98      14.719   2.983  10.359  1.00  0.00           H0 
ATOM    874  HB3 ASP A  98      15.934   2.767   9.108  1.00  0.00           H0 
ATOM    875  N   PRO A  99      15.008   4.417   6.848  1.00  0.00           N0 
ATOM    876  CA  PRO A  99      14.336   4.194   5.574  1.00  0.00           C0 
ATOM    877  C   PRO A  99      13.458   2.950   5.625  1.00  0.00           C0 
ATOM    878  O   PRO A  99      13.929   1.858   5.943  1.00  0.00           O0 
ATOM    879  CB  PRO A  99      15.502   4.023   4.594  1.00  0.00           C0 
ATOM    880  CG  PRO A  99      16.596   4.849   5.181  1.00  0.00           C0 
ATOM    881  CD  PRO A  99      16.469   4.636   6.665  1.00  0.00           C0 
ATOM    882  HA  PRO A  99      13.736   5.080   5.322  1.00  0.00           H0 
ATOM    883  HB2 PRO A  99      15.768   2.960   4.509  1.00  0.00           H0 
ATOM    884  HB3 PRO A  99      15.202   4.361   3.591  1.00  0.00           H0 
ATOM    885  HG2 PRO A  99      17.569   4.522   4.787  1.00  0.00           H0 
ATOM    886  HG3 PRO A  99      16.472   5.903   4.891  1.00  0.00           H0 
ATOM    887  HD2 PRO A  99      17.052   3.750   6.960  1.00  0.00           H0 
ATOM    888  HD3 PRO A  99      16.829   5.530   7.196  1.00  0.00           H0 
ATOM    889  N   ASP A 100      12.179   3.122   5.310  1.00  0.00           N0 
ATOM    890  CA  ASP A 100      11.253   1.997   5.225  1.00  0.00           C0 
ATOM    891  C   ASP A 100      11.261   1.181   6.511  1.00  0.00           C0 
ATOM    892  O   ASP A 100      11.625   0.006   6.508  1.00  0.00           O0 
ATOM    893  CB  ASP A 100      11.609   1.098   4.038  1.00  0.00           C0 
ATOM    894  CG  ASP A 100      11.493   1.812   2.698  1.00  0.00           C0 
ATOM    895  OD1 ASP A 100      10.744   2.755   2.612  1.00  0.00           O0 
ATOM    896  OD2 ASP A 100      12.153   1.404   1.774  1.00  0.00           O0 
ATOM    897  H   ASP A 100      11.838   4.053   5.123  1.00  0.00           H0 
ATOM    898  HA  ASP A 100      10.247   2.389   5.076  1.00  0.00           H0 
ATOM    899  HB2 ASP A 100      12.630   0.732   4.153  1.00  0.00           H0 
ATOM    900  HB3 ASP A 100      10.949   0.230   4.030  1.00  0.00           H0 
ATOM    901  N   SER A 101      10.855   1.809   7.609  1.00  0.00           N0 
ATOM    902  CA  SER A 101      10.803   1.139   8.902  1.00  0.00           C0 
ATOM    903  C   SER A 101       9.617   1.621   9.726  1.00  0.00           C0 
ATOM    904  O   SER A 101       9.102   2.718   9.507  1.00  0.00           O0 
ATOM    905  CB  SER A 101      12.092   1.379   9.665  1.00  0.00           C0 
ATOM    906  OG  SER A 101      12.227   2.731  10.009  1.00  0.00           O0 
ATOM    907  H   SER A 101      10.574   2.778   7.545  1.00  0.00           H0 
ATOM    908  HA  SER A 101      10.690   0.067   8.731  1.00  0.00           H0 
ATOM    909  HB2 SER A 101      12.099   0.769  10.568  1.00  0.00           H0 
ATOM    910  HB3 SER A 101      12.939   1.069   9.055  1.00  0.00           H0 
ATOM    911  HG  SER A 101      12.468   3.187   9.199  1.00  0.00           H0 
ATOM    912  N   TYR A 102       9.188   0.795  10.674  1.00  0.00           N0 
ATOM    913  CA  TYR A 102       8.073   1.144  11.547  1.00  0.00           C0 
ATOM    914  C   TYR A 102       8.554   1.443  12.961  1.00  0.00           C0 
ATOM    915  O   TYR A 102       9.565   0.901  13.411  1.00  0.00           O0 
ATOM    916  CB  TYR A 102       7.036   0.020  11.565  1.00  0.00           C0 
ATOM    917  CG  TYR A 102       6.355  -0.205  10.234  1.00  0.00           C0 
ATOM    918  CD1 TYR A 102       7.027  -0.860   9.212  1.00  0.00           C0 
ATOM    919  CD2 TYR A 102       5.057   0.244  10.034  1.00  0.00           C0 
ATOM    920  CE1 TYR A 102       6.404  -1.065   7.996  1.00  0.00           C0 
ATOM    921  CE2 TYR A 102       4.436   0.039   8.817  1.00  0.00           C0 
ATOM    922  CZ  TYR A 102       5.105  -0.612   7.802  1.00  0.00           C0 
ATOM    923  OH  TYR A 102       4.485  -0.816   6.590  1.00  0.00           O0 
ATOM    924  H   TYR A 102       9.644  -0.098  10.793  1.00  0.00           H0 
ATOM    925  HA  TYR A 102       7.602   2.048  11.161  1.00  0.00           H0 
ATOM    926  HB2 TYR A 102       7.514  -0.914  11.864  1.00  0.00           H0 
ATOM    927  HB3 TYR A 102       6.269   0.244  12.306  1.00  0.00           H0 
ATOM    928  HD1 TYR A 102       8.046  -1.212   9.369  1.00  0.00           H0 
ATOM    929  HD2 TYR A 102       4.529   0.760  10.835  1.00  0.00           H0 
ATOM    930  HE1 TYR A 102       6.933  -1.579   7.193  1.00  0.00           H0 
ATOM    931  HE2 TYR A 102       3.416   0.393   8.660  1.00  0.00           H0 
ATOM    932  HH  TYR A 102       3.600  -0.444   6.617  1.00  0.00           H0 
ATOM    933  N   TYR A 103       7.824   2.306  13.658  1.00  0.00           N0 
ATOM    934  CA  TYR A 103       8.142   2.635  15.043  1.00  0.00           C0 
ATOM    935  C   TYR A 103       6.885   2.677  15.901  1.00  0.00           C0 
ATOM    936  O   TYR A 103       5.794   2.964  15.407  1.00  0.00           O0 
ATOM    937  CB  TYR A 103       8.882   3.973  15.120  1.00  0.00           C0 
ATOM    938  CG  TYR A 103      10.219   3.972  14.412  1.00  0.00           C0 
ATOM    939  CD1 TYR A 103      10.308   4.405  13.097  1.00  0.00           C0 
ATOM    940  CD2 TYR A 103      11.355   3.538  15.078  1.00  0.00           C0 
ATOM    941  CE1 TYR A 103      11.529   4.405  12.451  1.00  0.00           C0 
ATOM    942  CE2 TYR A 103      12.577   3.538  14.432  1.00  0.00           C0 
ATOM    943  CZ  TYR A 103      12.665   3.968  13.124  1.00  0.00           C0 
ATOM    944  OH  TYR A 103      13.882   3.968  12.480  1.00  0.00           O0 
ATOM    945  H   TYR A 103       7.030   2.749  13.217  1.00  0.00           H0 
ATOM    946  HA  TYR A 103       8.790   1.855  15.445  1.00  0.00           H0 
ATOM    947  HB2 TYR A 103       8.264   4.756  14.679  1.00  0.00           H0 
ATOM    948  HB3 TYR A 103       9.049   4.237  16.163  1.00  0.00           H0 
ATOM    949  HD1 TYR A 103       9.415   4.747  12.574  1.00  0.00           H0 
ATOM    950  HD2 TYR A 103      11.286   3.196  16.111  1.00  0.00           H0 
ATOM    951  HE1 TYR A 103      11.600   4.745  11.418  1.00  0.00           H0 
ATOM    952  HE2 TYR A 103      13.470   3.195  14.955  1.00  0.00           H0 
ATOM    953  HH  TYR A 103      14.555   3.627  13.073  1.00  0.00           H0 
ATOM    954  N   THR A 104       7.043   2.392  17.189  1.00  0.00           N0 
ATOM    955  CA  THR A 104       5.950   2.525  18.144  1.00  0.00           C0 
ATOM    956  C   THR A 104       6.312   3.491  19.265  1.00  0.00           C0 
ATOM    957  O   THR A 104       7.426   3.460  19.787  1.00  0.00           O0 
ATOM    958  CB  THR A 104       5.566   1.159  18.742  1.00  0.00           C0 
ATOM    959  OG1 THR A 104       5.132   0.281  17.697  1.00  0.00           O0 
ATOM    960  CG2 THR A 104       4.449   1.318  19.763  1.00  0.00           C0 
ATOM    961  H   THR A 104       7.944   2.071  17.515  1.00  0.00           H0 
ATOM    962  HA  THR A 104       5.080   2.927  17.621  1.00  0.00           H0 
ATOM    963  HB  THR A 104       6.435   0.718  19.230  1.00  0.00           H0 
ATOM    964  HG1 THR A 104       5.703  -0.489  17.666  1.00  0.00           H0 
ATOM    965 HG21 THR A 104       4.192   0.344  20.176  1.00  0.00           H0 
ATOM    966 HG22 THR A 104       4.780   1.977  20.565  1.00  0.00           H0 
ATOM    967 HG23 THR A 104       3.574   1.749  19.279  1.00  0.00           H0 
ATOM    968  N   LEU A 105       5.365   4.349  19.628  1.00  0.00           N0 
ATOM    969  CA  LEU A 105       5.592   5.342  20.673  1.00  0.00           C0 
ATOM    970  C   LEU A 105       4.687   5.094  21.873  1.00  0.00           C0 
ATOM    971  O   LEU A 105       3.491   5.386  21.833  1.00  0.00           O0 
ATOM    972  CB  LEU A 105       5.347   6.753  20.123  1.00  0.00           C0 
ATOM    973  CG  LEU A 105       5.793   7.906  21.031  1.00  0.00           C0 
ATOM    974  CD1 LEU A 105       5.895   9.186  20.214  1.00  0.00           C0 
ATOM    975  CD2 LEU A 105       4.801   8.064  22.175  1.00  0.00           C0 
ATOM    976  H   LEU A 105       4.466   4.312  19.171  1.00  0.00           H0 
ATOM    977  HA  LEU A 105       6.626   5.267  21.001  1.00  0.00           H0 
ATOM    978  HB2 LEU A 105       5.877   6.853  19.177  1.00  0.00           H0 
ATOM    979  HB3 LEU A 105       4.282   6.873  19.935  1.00  0.00           H0 
ATOM    980  HG  LEU A 105       6.782   7.689  21.437  1.00  0.00           H0 
ATOM    981 HD11 LEU A 105       6.212  10.006  20.859  1.00  0.00           H0 
ATOM    982 HD12 LEU A 105       6.625   9.052  19.416  1.00  0.00           H0 
ATOM    983 HD13 LEU A 105       4.923   9.420  19.781  1.00  0.00           H0 
ATOM    984 HD21 LEU A 105       5.118   8.884  22.821  1.00  0.00           H0 
ATOM    985 HD22 LEU A 105       3.812   8.282  21.771  1.00  0.00           H0 
ATOM    986 HD23 LEU A 105       4.762   7.141  22.753  1.00  0.00           H0 
ATOM    987  N   VAL A 106       5.263   4.554  22.941  1.00  0.00           N0 
ATOM    988  CA  VAL A 106       4.505   4.239  24.145  1.00  0.00           C0 
ATOM    989  C   VAL A 106       4.761   5.266  25.242  1.00  0.00           C0 
ATOM    990  O   VAL A 106       5.902   5.477  25.653  1.00  0.00           O0 
ATOM    991  CB  VAL A 106       4.879   2.837  24.662  1.00  0.00           C0 
ATOM    992  CG1 VAL A 106       4.133   2.529  25.951  1.00  0.00           C0 
ATOM    993  CG2 VAL A 106       4.569   1.795  23.597  1.00  0.00           C0 
ATOM    994  H   VAL A 106       6.254   4.355  22.919  1.00  0.00           H0 
ATOM    995  HA  VAL A 106       3.442   4.250  23.898  1.00  0.00           H0 
ATOM    996  HB  VAL A 106       5.943   2.816  24.893  1.00  0.00           H0 
ATOM    997 HG11 VAL A 106       4.409   1.533  26.302  1.00  0.00           H0 
ATOM    998 HG12 VAL A 106       4.398   3.266  26.709  1.00  0.00           H0 
ATOM    999 HG13 VAL A 106       3.059   2.562  25.769  1.00  0.00           H0 
ATOM   1000 HG21 VAL A 106       4.835   0.805  23.969  1.00  0.00           H0 
ATOM   1001 HG22 VAL A 106       3.505   1.818  23.363  1.00  0.00           H0 
ATOM   1002 HG23 VAL A 106       5.145   2.012  22.698  1.00  0.00           H0 
ATOM   1003  N   SER A 107       3.693   5.901  25.712  1.00  0.00           N0 
ATOM   1004  CA  SER A 107       3.808   6.946  26.722  1.00  0.00           C0 
ATOM   1005  C   SER A 107       2.650   6.887  27.710  1.00  0.00           C0 
ATOM   1006  O   SER A 107       1.623   6.265  27.439  1.00  0.00           O0 
ATOM   1007  CB  SER A 107       3.848   8.310  26.059  1.00  0.00           C0 
ATOM   1008  OG  SER A 107       2.632   8.596  25.424  1.00  0.00           O0 
ATOM   1009  H   SER A 107       2.779   5.653  25.361  1.00  0.00           H0 
ATOM   1010  HA  SER A 107       4.736   6.796  27.274  1.00  0.00           H0 
ATOM   1011  HB2 SER A 107       4.058   9.073  26.807  1.00  0.00           H0 
ATOM   1012  HB3 SER A 107       4.657   8.335  25.330  1.00  0.00           H0 
ATOM   1013  HG  SER A 107       2.212   7.748  25.263  1.00  0.00           H0 
ATOM   1014  N   GLN A 108       2.823   7.537  28.855  1.00  0.00           N0 
ATOM   1015  CA  GLN A 108       1.792   7.559  29.887  1.00  0.00           C0 
ATOM   1016  C   GLN A 108       1.995   8.724  30.845  1.00  0.00           C0 
ATOM   1017  O   GLN A 108       3.095   9.269  30.951  1.00  0.00           O0 
ATOM   1018  CB  GLN A 108       1.785   6.239  30.664  1.00  0.00           C0 
ATOM   1019  CG  GLN A 108       3.049   5.982  31.466  1.00  0.00           C0 
ATOM   1020  CD  GLN A 108       3.032   4.631  32.157  1.00  0.00           C0 
ATOM   1021  OE1 GLN A 108       2.811   3.597  31.519  1.00  0.00           O0 
ATOM   1022  NE2 GLN A 108       3.263   4.633  33.463  1.00  0.00           N0 
ATOM   1023  H   GLN A 108       3.689   8.030  29.015  1.00  0.00           H0 
ATOM   1024  HA  GLN A 108       0.823   7.685  29.405  1.00  0.00           H0 
ATOM   1025  HB2 GLN A 108       0.939   6.227  31.352  1.00  0.00           H0 
ATOM   1026  HB3 GLN A 108       1.652   5.410  29.969  1.00  0.00           H0 
ATOM   1027  HG2 GLN A 108       3.906   6.012  30.794  1.00  0.00           H0 
ATOM   1028  HG3 GLN A 108       3.144   6.755  32.229  1.00  0.00           H0 
ATOM   1029 HE21 GLN A 108       3.265   3.771  33.973  1.00  0.00           H0 
ATOM   1030 HE22 GLN A 108       3.438   5.494  33.941  1.00  0.00           H0 
ATOM   1031  N   PRO A 109       0.930   9.105  31.542  1.00  0.00           N0 
ATOM   1032  CA  PRO A 109       0.994  10.199  32.504  1.00  0.00           C0 
ATOM   1033  C   PRO A 109       2.063   9.943  33.558  1.00  0.00           C0 
ATOM   1034  O   PRO A 109       2.059   8.908  34.223  1.00  0.00           O0 
ATOM   1035  CB  PRO A 109      -0.411  10.202  33.114  1.00  0.00           C0 
ATOM   1036  CG  PRO A 109      -1.276   9.629  32.044  1.00  0.00           C0 
ATOM   1037  CD  PRO A 109      -0.430   8.556  31.413  1.00  0.00           C0 
ATOM   1038  HA  PRO A 109       1.194  11.140  31.970  1.00  0.00           H0 
ATOM   1039  HB2 PRO A 109      -0.421   9.604  34.038  1.00  0.00           H0 
ATOM   1040  HB3 PRO A 109      -0.699  11.228  33.393  1.00  0.00           H0 
ATOM   1041  HG2 PRO A 109      -2.206   9.233  32.480  1.00  0.00           H0 
ATOM   1042  HG3 PRO A 109      -1.568  10.413  31.331  1.00  0.00           H0 
ATOM   1043  HD2 PRO A 109      -0.545   7.618  31.977  1.00  0.00           H0 
ATOM   1044  HD3 PRO A 109      -0.732   8.419  30.366  1.00  0.00           H0 
ATOM   1045  N   GLY A 110       2.980  10.893  33.705  1.00  0.00           N0 
ATOM   1046  CA  GLY A 110       3.992  10.827  34.753  1.00  0.00           C0 
ATOM   1047  C   GLY A 110       5.217  10.052  34.288  1.00  0.00           C0 
ATOM   1048  O   GLY A 110       6.182   9.889  35.035  1.00  0.00           O0 
ATOM   1049  H   GLY A 110       2.978  11.681  33.075  1.00  0.00           H0 
ATOM   1050  HA2 GLY A 110       4.284  11.837  35.042  1.00  0.00           H0 
ATOM   1051  HA3 GLY A 110       3.568  10.350  35.636  1.00  0.00           H0 
ATOM   1052  N   GLY A 111       5.173   9.573  33.049  1.00  0.00           N0 
ATOM   1053  CA  GLY A 111       6.276   8.803  32.485  1.00  0.00           C0 
ATOM   1054  C   GLY A 111       6.839   9.477  31.240  1.00  0.00           C0 
ATOM   1055  O   GLY A 111       6.521  10.631  30.949  1.00  0.00           O0 
ATOM   1056  H   GLY A 111       4.356   9.747  32.483  1.00  0.00           H0 
ATOM   1057  HA2 GLY A 111       7.064   8.695  33.231  1.00  0.00           H0 
ATOM   1058  HA3 GLY A 111       5.931   7.801  32.237  1.00  0.00           H0 
ATOM   1059  N   LYS A 112       7.674   8.751  30.507  1.00  0.00           N0 
ATOM   1060  CA  LYS A 112       8.275   9.273  29.286  1.00  0.00           C0 
ATOM   1061  C   LYS A 112       7.987   8.366  28.097  1.00  0.00           C0 
ATOM   1062  O   LYS A 112       7.769   7.164  28.259  1.00  0.00           O0 
ATOM   1063  CB  LYS A 112       9.785   9.443  29.462  1.00  0.00           C0 
ATOM   1064  CG  LYS A 112      10.185  10.484  30.500  1.00  0.00           C0 
ATOM   1065  CD  LYS A 112      11.695  10.647  30.568  1.00  0.00           C0 
ATOM   1066  CE  LYS A 112      12.095  11.680  31.610  1.00  0.00           C0 
ATOM   1067  NZ  LYS A 112      13.573  11.848  31.689  1.00  0.00           N0 
ATOM   1068  H   LYS A 112       7.899   7.811  30.803  1.00  0.00           H0 
ATOM   1069  HA  LYS A 112       7.838  10.249  29.074  1.00  0.00           H0 
ATOM   1070  HB2 LYS A 112      10.228   8.491  29.756  1.00  0.00           H0 
ATOM   1071  HB3 LYS A 112      10.233   9.732  28.510  1.00  0.00           H0 
ATOM   1072  HG2 LYS A 112       9.734  11.444  30.246  1.00  0.00           H0 
ATOM   1073  HG3 LYS A 112       9.817  10.178  31.479  1.00  0.00           H0 
ATOM   1074  HD2 LYS A 112      12.154   9.690  30.821  1.00  0.00           H0 
ATOM   1075  HD3 LYS A 112      12.071  10.963  29.594  1.00  0.00           H0 
ATOM   1076  HE2 LYS A 112      11.646  12.640  31.362  1.00  0.00           H0 
ATOM   1077  HE3 LYS A 112      11.726  11.373  32.588  1.00  0.00           H0 
ATOM   1078  HZ1 LYS A 112      13.796  12.539  32.391  1.00  0.00           H0 
ATOM   1079  HZ2 LYS A 112      13.999  10.966  31.938  1.00  0.00           H0 
ATOM   1080  HZ3 LYS A 112      13.926  12.151  30.793  1.00  0.00           H0 
ATOM   1081  N   PRO A 113       7.984   8.947  26.903  1.00  0.00           N0 
ATOM   1082  CA  PRO A 113       7.729   8.190  25.682  1.00  0.00           C0 
ATOM   1083  C   PRO A 113       8.884   7.250  25.364  1.00  0.00           C0 
ATOM   1084  O   PRO A 113      10.051   7.628  25.469  1.00  0.00           O0 
ATOM   1085  CB  PRO A 113       7.582   9.286  24.622  1.00  0.00           C0 
ATOM   1086  CG  PRO A 113       8.388  10.421  25.156  1.00  0.00           C0 
ATOM   1087  CD  PRO A 113       8.155  10.379  26.642  1.00  0.00           C0 
ATOM   1088  HA  PRO A 113       6.791   7.626  25.797  1.00  0.00           H0 
ATOM   1089  HB2 PRO A 113       7.949   8.921  23.651  1.00  0.00           H0 
ATOM   1090  HB3 PRO A 113       6.521   9.541  24.488  1.00  0.00           H0 
ATOM   1091  HG2 PRO A 113       9.447  10.294  24.888  1.00  0.00           H0 
ATOM   1092  HG3 PRO A 113       8.058  11.367  24.701  1.00  0.00           H0 
ATOM   1093  HD2 PRO A 113       9.035  10.785  27.163  1.00  0.00           H0 
ATOM   1094  HD3 PRO A 113       7.254  10.960  26.889  1.00  0.00           H0 
ATOM   1095  N   GLN A 114       8.552   6.024  24.975  1.00  0.00           N0 
ATOM   1096  CA  GLN A 114       9.560   5.042  24.596  1.00  0.00           C0 
ATOM   1097  C   GLN A 114       9.487   4.723  23.108  1.00  0.00           C0 
ATOM   1098  O   GLN A 114       8.433   4.350  22.595  1.00  0.00           O0 
ATOM   1099  CB  GLN A 114       9.392   3.758  25.414  1.00  0.00           C0 
ATOM   1100  CG  GLN A 114      10.325   2.631  25.005  1.00  0.00           C0 
ATOM   1101  CD  GLN A 114      11.773   2.923  25.352  1.00  0.00           C0 
ATOM   1102  OE1 GLN A 114      12.114   3.139  26.519  1.00  0.00           O0 
ATOM   1103  NE2 GLN A 114      12.632   2.932  24.340  1.00  0.00           N0 
ATOM   1104  H   GLN A 114       7.576   5.766  24.940  1.00  0.00           H0 
ATOM   1105  HA  GLN A 114      10.545   5.460  24.803  1.00  0.00           H0 
ATOM   1106  HB2 GLN A 114       9.567   3.973  26.469  1.00  0.00           H0 
ATOM   1107  HB3 GLN A 114       8.368   3.397  25.320  1.00  0.00           H0 
ATOM   1108  HG2 GLN A 114      10.027   1.720  25.523  1.00  0.00           H0 
ATOM   1109  HG3 GLN A 114      10.255   2.489  23.926  1.00  0.00           H0 
ATOM   1110 HE21 GLN A 114      13.601   3.117  24.508  1.00  0.00           H0 
ATOM   1111 HE22 GLN A 114      12.314   2.752  23.410  1.00  0.00           H0 
ATOM   1112  N   LEU A 115      10.615   4.870  22.421  1.00  0.00           N0 
ATOM   1113  CA  LEU A 115      10.697   4.542  21.002  1.00  0.00           C0 
ATOM   1114  C   LEU A 115      11.024   3.069  20.797  1.00  0.00           C0 
ATOM   1115  O   LEU A 115      12.047   2.578  21.276  1.00  0.00           O0 
ATOM   1116  CB  LEU A 115      11.760   5.409  20.318  1.00  0.00           C0 
ATOM   1117  CG  LEU A 115      11.910   5.207  18.804  1.00  0.00           C0 
ATOM   1118  CD1 LEU A 115      10.614   5.602  18.108  1.00  0.00           C0 
ATOM   1119  CD2 LEU A 115      13.078   6.037  18.295  1.00  0.00           C0 
ATOM   1120  H   LEU A 115      11.436   5.221  22.893  1.00  0.00           H0 
ATOM   1121  HA  LEU A 115       9.730   4.746  20.544  1.00  0.00           H0 
ATOM   1122  HB2 LEU A 115      11.516   6.458  20.490  1.00  0.00           H0 
ATOM   1123  HB3 LEU A 115      12.727   5.202  20.777  1.00  0.00           H0 
ATOM   1124  HG  LEU A 115      12.094   4.153  18.595  1.00  0.00           H0 
ATOM   1125 HD11 LEU A 115      10.720   5.458  17.033  1.00  0.00           H0 
ATOM   1126 HD12 LEU A 115       9.798   4.980  18.478  1.00  0.00           H0 
ATOM   1127 HD13 LEU A 115      10.394   6.650  18.315  1.00  0.00           H0 
ATOM   1128 HD21 LEU A 115      13.185   5.893  17.219  1.00  0.00           H0 
ATOM   1129 HD22 LEU A 115      12.895   7.092  18.503  1.00  0.00           H0 
ATOM   1130 HD23 LEU A 115      13.995   5.722  18.796  1.00  0.00           H0 
ATOM   1131  N   VAL A 116      10.152   2.368  20.082  1.00  0.00           N0 
ATOM   1132  CA  VAL A 116      10.397   0.977  19.723  1.00  0.00           C0 
ATOM   1133  C   VAL A 116      10.632   0.828  18.225  1.00  0.00           C0 
ATOM   1134  O   VAL A 116       9.758   1.137  17.416  1.00  0.00           O0 
ATOM   1135  CB  VAL A 116       9.204   0.097  20.143  1.00  0.00           C0 
ATOM   1136  CG1 VAL A 116       9.448  -1.353  19.750  1.00  0.00           C0 
ATOM   1137  CG2 VAL A 116       8.972   0.220  21.641  1.00  0.00           C0 
ATOM   1138  H   VAL A 116       9.295   2.809  19.781  1.00  0.00           H0 
ATOM   1139  HA  VAL A 116      11.288   0.634  20.252  1.00  0.00           H0 
ATOM   1140  HB  VAL A 116       8.315   0.428  19.609  1.00  0.00           H0 
ATOM   1141 HG11 VAL A 116       8.595  -1.960  20.055  1.00  0.00           H0 
ATOM   1142 HG12 VAL A 116       9.575  -1.421  18.671  1.00  0.00           H0 
ATOM   1143 HG13 VAL A 116      10.348  -1.719  20.247  1.00  0.00           H0 
ATOM   1144 HG21 VAL A 116       8.128  -0.404  21.930  1.00  0.00           H0 
ATOM   1145 HG22 VAL A 116       9.865  -0.108  22.174  1.00  0.00           H0 
ATOM   1146 HG23 VAL A 116       8.760   1.258  21.893  1.00  0.00           H0 
ATOM   1147  N   ALA A 117      11.818   0.350  17.861  1.00  0.00           N0 
ATOM   1148  CA  ALA A 117      12.172   0.165  16.459  1.00  0.00           C0 
ATOM   1149  C   ALA A 117      11.575  -1.124  15.907  1.00  0.00           C0 
ATOM   1150  O   ALA A 117      11.673  -2.181  16.531  1.00  0.00           O0 
ATOM   1151  CB  ALA A 117      13.683   0.162  16.290  1.00  0.00           C0 
ATOM   1152  H   ALA A 117      12.492   0.111  18.575  1.00  0.00           H0 
ATOM   1153  HA  ALA A 117      11.754   0.996  15.892  1.00  0.00           H0 
ATOM   1154  HB1 ALA A 117      13.932   0.023  15.237  1.00  0.00           H0 
ATOM   1155  HB2 ALA A 117      14.090   1.114  16.635  1.00  0.00           H0 
ATOM   1156  HB3 ALA A 117      14.115  -0.649  16.875  1.00  0.00           H0 
ATOM   1157  N   GLU A 118      10.959  -1.029  14.734  1.00  0.00           N0 
ATOM   1158  CA  GLU A 118      10.357  -2.191  14.089  1.00  0.00           C0 
ATOM   1159  C   GLU A 118      10.609  -2.180  12.588  1.00  0.00           C0 
ATOM   1160  O   GLU A 118       9.712  -1.883  11.800  1.00  0.00           O0 
ATOM   1161  CB  GLU A 118       8.851  -2.231  14.363  1.00  0.00           C0 
ATOM   1162  CG  GLU A 118       8.482  -2.272  15.838  1.00  0.00           C0 
ATOM   1163  CD  GLU A 118       6.995  -2.292  16.068  1.00  0.00           C0 
ATOM   1164  OE1 GLU A 118       6.276  -2.613  15.154  1.00  0.00           O0 
ATOM   1165  OE2 GLU A 118       6.579  -1.982  17.161  1.00  0.00           O0 
ATOM   1166  H   GLU A 118      10.907  -0.130  14.277  1.00  0.00           H0 
ATOM   1167  HA  GLU A 118      10.810  -3.091  14.505  1.00  0.00           H0 
ATOM   1168  HB2 GLU A 118       8.378  -1.352  13.924  1.00  0.00           H0 
ATOM   1169  HB3 GLU A 118       8.418  -3.109  13.884  1.00  0.00           H0 
ATOM   1170  HG2 GLU A 118       8.917  -3.164  16.287  1.00  0.00           H0 
ATOM   1171  HG3 GLU A 118       8.910  -1.404  16.335  1.00  0.00           H0 
ATOM   1172  N   PRO A 119      11.838  -2.506  12.197  1.00  0.00           N0 
ATOM   1173  CA  PRO A 119      12.207  -2.548  10.788  1.00  0.00           C0 
ATOM   1174  C   PRO A 119      11.265  -3.446   9.998  1.00  0.00           C0 
ATOM   1175  O   PRO A 119      10.191  -3.034   9.652  1.00  0.00           O0 
ATOM   1176  CB  PRO A 119      13.630  -3.113  10.821  1.00  0.00           C0 
ATOM   1177  CG  PRO A 119      14.163  -2.682  12.145  1.00  0.00           C0 
ATOM   1178  CD  PRO A 119      12.991  -2.807  13.080  1.00  0.00           C0 
ATOM   1179  HA  PRO A 119      12.199  -1.525  10.382  1.00  0.00           H0 
ATOM   1180  HB2 PRO A 119      13.603  -4.207  10.709  1.00  0.00           H0 
ATOM   1181  HB3 PRO A 119      14.213  -2.718   9.977  1.00  0.00           H0 
ATOM   1182  HG2 PRO A 119      15.011  -3.320  12.440  1.00  0.00           H0 
ATOM   1183  HG3 PRO A 119      14.547  -1.653  12.083  1.00  0.00           H0 
ATOM   1184  HD2 PRO A 119      12.945  -3.833  13.476  1.00  0.00           H0 
ATOM   1185  HD3 PRO A 119      13.095  -2.081  13.900  1.00  0.00           H0 
TER    1186      PRO A 119                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLN A  38      -1.014   0.639  -1.172  1.00  0.00           N0 
ATOM      2  CA  GLN A  38       0.214   0.105  -0.598  1.00  0.00           C0 
ATOM      3  C   GLN A  38       0.860   1.108   0.347  1.00  0.00           C0 
ATOM      4  O   GLN A  38       0.495   2.283   0.368  1.00  0.00           O0 
ATOM      5  CB  GLN A  38       1.199  -0.282  -1.703  1.00  0.00           C0 
ATOM      6  CG  GLN A  38       0.686  -1.358  -2.645  1.00  0.00           C0 
ATOM      7  CD  GLN A  38       0.438  -2.677  -1.940  1.00  0.00           C0 
ATOM      8  OE1 GLN A  38       1.330  -3.226  -1.288  1.00  0.00           O0 
ATOM      9  NE2 GLN A  38      -0.779  -3.192  -2.062  1.00  0.00           N0 
ATOM     10  H   GLN A  38      -1.418  -0.038  -1.788  1.00  0.00           H0 
ATOM     11  HA  GLN A  38      -0.033  -0.789  -0.024  1.00  0.00           H0 
ATOM     12  HB2 GLN A  38       1.443   0.599  -2.297  1.00  0.00           H0 
ATOM     13  HB3 GLN A  38       2.125  -0.642  -1.255  1.00  0.00           H0 
ATOM     14  HG2 GLN A  38      -0.253  -1.022  -3.085  1.00  0.00           H0 
ATOM     15  HG3 GLN A  38       1.428  -1.523  -3.428  1.00  0.00           H0 
ATOM     16 HE21 GLN A  38      -1.003  -4.061  -1.619  1.00  0.00           H0 
ATOM     17 HE22 GLN A  38      -1.474  -2.715  -2.601  1.00  0.00           H0 
ATOM     18  N   ALA A  39       1.826   0.638   1.132  1.00  0.00           N0 
ATOM     19  CA  ALA A  39       2.540   1.499   2.069  1.00  0.00           C0 
ATOM     20  C   ALA A  39       3.485   2.443   1.336  1.00  0.00           C0 
ATOM     21  O   ALA A  39       4.061   2.089   0.308  1.00  0.00           O0 
ATOM     22  CB  ALA A  39       3.308   0.659   3.079  1.00  0.00           C0 
ATOM     23  H   ALA A  39       2.072  -0.341   1.077  1.00  0.00           H0 
ATOM     24  HA  ALA A  39       1.805   2.105   2.598  1.00  0.00           H0 
ATOM     25  HB1 ALA A  39       3.836   1.316   3.769  1.00  0.00           H0 
ATOM     26  HB2 ALA A  39       2.611   0.031   3.635  1.00  0.00           H0 
ATOM     27  HB3 ALA A  39       4.027   0.030   2.556  1.00  0.00           H0 
ATOM     28  N   PRO A  40       3.641   3.650   1.874  1.00  0.00           N0 
ATOM     29  CA  PRO A  40       4.535   4.637   1.288  1.00  0.00           C0 
ATOM     30  C   PRO A  40       5.994   4.259   1.503  1.00  0.00           C0 
ATOM     31  O   PRO A  40       6.667   4.806   2.376  1.00  0.00           O0 
ATOM     32  CB  PRO A  40       4.172   5.922   2.039  1.00  0.00           C0 
ATOM     33  CG  PRO A  40       3.692   5.444   3.368  1.00  0.00           C0 
ATOM     34  CD  PRO A  40       2.936   4.179   3.060  1.00  0.00           C0 
ATOM     35  HA  PRO A  40       4.315   4.734   0.214  1.00  0.00           H0 
ATOM     36  HB2 PRO A  40       5.050   6.579   2.112  1.00  0.00           H0 
ATOM     37  HB3 PRO A  40       3.401   6.477   1.483  1.00  0.00           H0 
ATOM     38  HG2 PRO A  40       4.545   5.276   4.039  1.00  0.00           H0 
ATOM     39  HG3 PRO A  40       3.062   6.210   3.843  1.00  0.00           H0 
ATOM     40  HD2 PRO A  40       3.008   3.491   3.915  1.00  0.00           H0 
ATOM     41  HD3 PRO A  40       1.885   4.423   2.847  1.00  0.00           H0 
ATOM     42  N   LYS A  41       6.481   3.316   0.699  1.00  0.00           N0 
ATOM     43  CA  LYS A  41       7.875   2.894   0.768  1.00  0.00           C0 
ATOM     44  C   LYS A  41       8.817   4.065   0.511  1.00  0.00           C0 
ATOM     45  O   LYS A  41       8.659   4.797  -0.466  1.00  0.00           O0 
ATOM     46  CB  LYS A  41       8.145   1.772  -0.234  1.00  0.00           C0 
ATOM     47  CG  LYS A  41       9.560   1.209  -0.183  1.00  0.00           C0 
ATOM     48  CD  LYS A  41       9.729   0.054  -1.158  1.00  0.00           C0 
ATOM     49  CE  LYS A  41      11.143  -0.505  -1.111  1.00  0.00           C0 
ATOM     50  NZ  LYS A  41      11.326  -1.637  -2.061  1.00  0.00           N0 
ATOM     51  H   LYS A  41       5.867   2.881   0.026  1.00  0.00           H0 
ATOM     52  HA  LYS A  41       8.074   2.521   1.772  1.00  0.00           H0 
ATOM     53  HB2 LYS A  41       7.451   0.951  -0.056  1.00  0.00           H0 
ATOM     54  HB3 LYS A  41       7.968   2.138  -1.247  1.00  0.00           H0 
ATOM     55  HG2 LYS A  41      10.273   1.994  -0.434  1.00  0.00           H0 
ATOM     56  HG3 LYS A  41       9.774   0.858   0.827  1.00  0.00           H0 
ATOM     57  HD2 LYS A  41       9.026  -0.739  -0.909  1.00  0.00           H0 
ATOM     58  HD3 LYS A  41       9.518   0.399  -2.171  1.00  0.00           H0 
ATOM     59  HE2 LYS A  41      11.855   0.280  -1.361  1.00  0.00           H0 
ATOM     60  HE3 LYS A  41      11.363  -0.856  -0.103  1.00  0.00           H0 
ATOM     61  HZ1 LYS A  41      12.275  -1.979  -2.000  1.00  0.00           H0 
ATOM     62  HZ2 LYS A  41      10.684  -2.381  -1.827  1.00  0.00           H0 
ATOM     63  HZ3 LYS A  41      11.145  -1.319  -3.004  1.00  0.00           H0 
ATOM     64  N   GLY A  42       9.795   4.235   1.394  1.00  0.00           N0 
ATOM     65  CA  GLY A  42      10.734   5.344   1.292  1.00  0.00           C0 
ATOM     66  C   GLY A  42      10.513   6.359   2.407  1.00  0.00           C0 
ATOM     67  O   GLY A  42      11.398   7.152   2.722  1.00  0.00           O0 
ATOM     68  H   GLY A  42       9.891   3.577   2.155  1.00  0.00           H0 
ATOM     69  HA2 GLY A  42      11.756   4.963   1.339  1.00  0.00           H0 
ATOM     70  HA3 GLY A  42      10.618   5.832   0.324  1.00  0.00           H0 
ATOM     71  N   SER A  43       9.324   6.327   3.001  1.00  0.00           N0 
ATOM     72  CA  SER A  43       9.002   7.209   4.114  1.00  0.00           C0 
ATOM     73  C   SER A  43       9.208   6.506   5.450  1.00  0.00           C0 
ATOM     74  O   SER A  43       9.368   5.287   5.503  1.00  0.00           O0 
ATOM     75  CB  SER A  43       7.568   7.689   4.003  1.00  0.00           C0 
ATOM     76  OG  SER A  43       6.667   6.642   4.242  1.00  0.00           O0 
ATOM     77  H   SER A  43       8.627   5.675   2.671  1.00  0.00           H0 
ATOM     78  HA  SER A  43       9.666   8.074   4.076  1.00  0.00           H0 
ATOM     79  HB2 SER A  43       7.397   8.492   4.721  1.00  0.00           H0 
ATOM     80  HB3 SER A  43       7.397   8.097   3.008  1.00  0.00           H0 
ATOM     81  HG  SER A  43       6.888   5.953   3.610  1.00  0.00           H0 
ATOM     82  N   ALA A  44       9.208   7.284   6.528  1.00  0.00           N0 
ATOM     83  CA  ALA A  44       9.345   6.732   7.870  1.00  0.00           C0 
ATOM     84  C   ALA A  44       7.985   6.431   8.485  1.00  0.00           C0 
ATOM     85  O   ALA A  44       6.992   7.086   8.172  1.00  0.00           O0 
ATOM     86  CB  ALA A  44      10.126   7.688   8.760  1.00  0.00           C0 
ATOM     87  H   ALA A  44       9.108   8.283   6.416  1.00  0.00           H0 
ATOM     88  HA  ALA A  44       9.894   5.791   7.797  1.00  0.00           H0 
ATOM     89  HB1 ALA A  44      10.222   7.264   9.758  1.00  0.00           H0 
ATOM     90  HB2 ALA A  44      11.120   7.849   8.337  1.00  0.00           H0 
ATOM     91  HB3 ALA A  44       9.600   8.640   8.822  1.00  0.00           H0 
ATOM     92  N   PHE A  45       7.945   5.433   9.365  1.00  0.00           N0 
ATOM     93  CA  PHE A  45       6.707   5.045  10.027  1.00  0.00           C0 
ATOM     94  C   PHE A  45       6.817   5.204  11.539  1.00  0.00           C0 
ATOM     95  O   PHE A  45       7.794   4.771  12.148  1.00  0.00           O0 
ATOM     96  CB  PHE A  45       6.350   3.596   9.688  1.00  0.00           C0 
ATOM     97  CG  PHE A  45       6.121   3.356   8.222  1.00  0.00           C0 
ATOM     98  CD1 PHE A  45       7.175   3.009   7.391  1.00  0.00           C0 
ATOM     99  CD2 PHE A  45       4.853   3.480   7.673  1.00  0.00           C0 
ATOM    100  CE1 PHE A  45       6.966   2.789   6.040  1.00  0.00           C0 
ATOM    101  CE2 PHE A  45       4.641   3.257   6.327  1.00  0.00           C0 
ATOM    102  CZ  PHE A  45       5.699   2.912   5.510  1.00  0.00           C0 
ATOM    103  H   PHE A  45       8.796   4.933   9.576  1.00  0.00           H0 
ATOM    104  HA  PHE A  45       5.905   5.695   9.672  1.00  0.00           H0 
ATOM    105  HB2 PHE A  45       7.151   2.937  10.020  1.00  0.00           H0 
ATOM    106  HB3 PHE A  45       5.447   3.309  10.224  1.00  0.00           H0 
ATOM    107  HD1 PHE A  45       8.176   2.911   7.809  1.00  0.00           H0 
ATOM    108  HD2 PHE A  45       4.017   3.751   8.320  1.00  0.00           H0 
ATOM    109  HE1 PHE A  45       7.803   2.517   5.398  1.00  0.00           H0 
ATOM    110  HE2 PHE A  45       3.639   3.356   5.909  1.00  0.00           H0 
ATOM    111  HZ  PHE A  45       5.534   2.739   4.447  1.00  0.00           H0 
ATOM    112  N   VAL A  46       5.809   5.831  12.136  1.00  0.00           N0 
ATOM    113  CA  VAL A  46       5.776   6.021  13.582  1.00  0.00           C0 
ATOM    114  C   VAL A  46       4.446   5.562  14.167  1.00  0.00           C0 
ATOM    115  O   VAL A  46       3.385   5.819  13.598  1.00  0.00           O0 
ATOM    116  CB  VAL A  46       6.004   7.503  13.931  1.00  0.00           C0 
ATOM    117  CG1 VAL A  46       5.877   7.722  15.430  1.00  0.00           C0 
ATOM    118  CG2 VAL A  46       7.371   7.947  13.436  1.00  0.00           C0 
ATOM    119  H   VAL A  46       5.046   6.184  11.576  1.00  0.00           H0 
ATOM    120  HA  VAL A  46       6.576   5.429  14.027  1.00  0.00           H0 
ATOM    121  HB  VAL A  46       5.229   8.102  13.453  1.00  0.00           H0 
ATOM    122 HG11 VAL A  46       6.040   8.775  15.661  1.00  0.00           H0 
ATOM    123 HG12 VAL A  46       4.879   7.433  15.758  1.00  0.00           H0 
ATOM    124 HG13 VAL A  46       6.621   7.119  15.952  1.00  0.00           H0 
ATOM    125 HG21 VAL A  46       7.527   8.997  13.685  1.00  0.00           H0 
ATOM    126 HG22 VAL A  46       8.145   7.344  13.911  1.00  0.00           H0 
ATOM    127 HG23 VAL A  46       7.427   7.821  12.355  1.00  0.00           H0 
ATOM    128  N   ARG A  47       4.509   4.884  15.308  1.00  0.00           N0 
ATOM    129  CA  ARG A  47       3.308   4.422  15.991  1.00  0.00           C0 
ATOM    130  C   ARG A  47       3.298   4.863  17.448  1.00  0.00           C0 
ATOM    131  O   ARG A  47       3.874   4.201  18.312  1.00  0.00           O0 
ATOM    132  CB  ARG A  47       3.204   2.905  15.922  1.00  0.00           C0 
ATOM    133  CG  ARG A  47       2.094   2.300  16.768  1.00  0.00           C0 
ATOM    134  CD  ARG A  47       1.900   0.857  16.471  1.00  0.00           C0 
ATOM    135  NE  ARG A  47       1.231   0.653  15.196  1.00  0.00           N0 
ATOM    136  CZ  ARG A  47       1.102  -0.542  14.583  1.00  0.00           C0 
ATOM    137  NH1 ARG A  47       1.601  -1.622  15.141  1.00  0.00           N0 
ATOM    138  NH2 ARG A  47       0.475  -0.624  13.424  1.00  0.00           N0 
ATOM    139  H   ARG A  47       5.413   4.686  15.711  1.00  0.00           H0 
ATOM    140  HA  ARG A  47       2.438   4.853  15.492  1.00  0.00           H0 
ATOM    141  HB2 ARG A  47       3.037   2.599  14.891  1.00  0.00           H0 
ATOM    142  HB3 ARG A  47       4.145   2.462  16.248  1.00  0.00           H0 
ATOM    143  HG2 ARG A  47       2.344   2.403  17.825  1.00  0.00           H0 
ATOM    144  HG3 ARG A  47       1.158   2.821  16.565  1.00  0.00           H0 
ATOM    145  HD2 ARG A  47       2.869   0.363  16.430  1.00  0.00           H0 
ATOM    146  HD3 ARG A  47       1.293   0.404  17.252  1.00  0.00           H0 
ATOM    147  HE  ARG A  47       0.835   1.462  14.736  1.00  0.00           H0 
ATOM    148 HH11 ARG A  47       2.079  -1.561  16.028  1.00  0.00           H0 
ATOM    149 HH12 ARG A  47       1.504  -2.517  14.682  1.00  0.00           H0 
ATOM    150 HH21 ARG A  47       0.092   0.208  12.995  1.00  0.00           H0 
ATOM    151 HH22 ARG A  47       0.377  -1.518  12.966  1.00  0.00           H0 
ATOM    152  N   ALA A  48       2.638   5.983  17.718  1.00  0.00           N0 
ATOM    153  CA  ALA A  48       2.507   6.488  19.080  1.00  0.00           C0 
ATOM    154  C   ALA A  48       1.514   5.654  19.883  1.00  0.00           C0 
ATOM    155  O   ALA A  48       0.583   5.074  19.325  1.00  0.00           O0 
ATOM    156  CB  ALA A  48       2.080   7.949  19.066  1.00  0.00           C0 
ATOM    157  H   ALA A  48       2.216   6.501  16.959  1.00  0.00           H0 
ATOM    158  HA  ALA A  48       3.479   6.408  19.566  1.00  0.00           H0 
ATOM    159  HB1 ALA A  48       1.986   8.311  20.090  1.00  0.00           H0 
ATOM    160  HB2 ALA A  48       2.828   8.540  18.539  1.00  0.00           H0 
ATOM    161  HB3 ALA A  48       1.120   8.043  18.559  1.00  0.00           H0 
ATOM    162  N   TYR A  49       1.721   5.599  21.193  1.00  0.00           N0 
ATOM    163  CA  TYR A  49       0.838   4.845  22.076  1.00  0.00           C0 
ATOM    164  C   TYR A  49       0.542   5.623  23.353  1.00  0.00           C0 
ATOM    165  O   TYR A  49       1.443   6.187  23.972  1.00  0.00           O0 
ATOM    166  CB  TYR A  49       1.455   3.486  22.415  1.00  0.00           C0 
ATOM    167  CG  TYR A  49       0.582   2.623  23.300  1.00  0.00           C0 
ATOM    168  CD1 TYR A  49      -0.460   1.894  22.748  1.00  0.00           C0 
ATOM    169  CD2 TYR A  49       0.826   2.563  24.664  1.00  0.00           C0 
ATOM    170  CE1 TYR A  49      -1.256   1.107  23.556  1.00  0.00           C0 
ATOM    171  CE2 TYR A  49       0.030   1.773  25.473  1.00  0.00           C0 
ATOM    172  CZ  TYR A  49      -1.007   1.048  24.923  1.00  0.00           C0 
ATOM    173  OH  TYR A  49      -1.801   0.265  25.728  1.00  0.00           O0 
ATOM    174  H   TYR A  49       2.507   6.095  21.589  1.00  0.00           H0 
ATOM    175  HA  TYR A  49      -0.107   4.681  21.561  1.00  0.00           H0 
ATOM    176  HB2 TYR A  49       1.652   2.937  21.492  1.00  0.00           H0 
ATOM    177  HB3 TYR A  49       2.410   3.635  22.917  1.00  0.00           H0 
ATOM    178  HD1 TYR A  49      -0.653   1.943  21.674  1.00  0.00           H0 
ATOM    179  HD2 TYR A  49       1.644   3.136  25.098  1.00  0.00           H0 
ATOM    180  HE1 TYR A  49      -2.076   0.534  23.121  1.00  0.00           H0 
ATOM    181  HE2 TYR A  49       0.220   1.726  26.545  1.00  0.00           H0 
ATOM    182  HH  TYR A  49      -2.533  -0.081  25.213  1.00  0.00           H0 
ATOM    183  N   ASN A  50      -0.729   5.647  23.743  1.00  0.00           N0 
ATOM    184  CA  ASN A  50      -1.147   6.358  24.945  1.00  0.00           C0 
ATOM    185  C   ASN A  50      -1.161   5.433  26.155  1.00  0.00           C0 
ATOM    186  O   ASN A  50      -2.149   4.745  26.412  1.00  0.00           O0 
ATOM    187  CB  ASN A  50      -2.510   6.992  24.741  1.00  0.00           C0 
ATOM    188  CG  ASN A  50      -2.948   7.811  25.924  1.00  0.00           C0 
ATOM    189  OD1 ASN A  50      -2.436   7.643  27.036  1.00  0.00           O0 
ATOM    190  ND2 ASN A  50      -3.887   8.698  25.705  1.00  0.00           N0 
ATOM    191  H   ASN A  50      -1.421   5.162  23.190  1.00  0.00           H0 
ATOM    192  HA  ASN A  50      -0.423   7.147  25.151  1.00  0.00           H0 
ATOM    193  HB2 ASN A  50      -2.489   7.633  23.859  1.00  0.00           H0 
ATOM    194  HB3 ASN A  50      -3.253   6.213  24.562  1.00  0.00           H0 
ATOM    195 HD21 ASN A  50      -4.217   9.271  26.455  1.00  0.00           H0 
ATOM    196 HD22 ASN A  50      -4.275   8.799  24.789  1.00  0.00           H0 
ATOM    197  N   ALA A  51      -0.059   5.420  26.896  1.00  0.00           N0 
ATOM    198  CA  ALA A  51       0.084   4.533  28.044  1.00  0.00           C0 
ATOM    199  C   ALA A  51      -0.371   5.214  29.326  1.00  0.00           C0 
ATOM    200  O   ALA A  51      -0.138   4.710  30.425  1.00  0.00           O0 
ATOM    201  CB  ALA A  51       1.527   4.065  28.177  1.00  0.00           C0 
ATOM    202  H   ALA A  51       0.702   6.043  26.658  1.00  0.00           H0 
ATOM    203  HA  ALA A  51      -0.555   3.664  27.882  1.00  0.00           H0 
ATOM    204  HB1 ALA A  51       1.616   3.402  29.036  1.00  0.00           H0 
ATOM    205  HB2 ALA A  51       1.820   3.527  27.273  1.00  0.00           H0 
ATOM    206  HB3 ALA A  51       2.177   4.926  28.312  1.00  0.00           H0 
ATOM    207  N   GLY A  52      -1.023   6.362  29.183  1.00  0.00           N0 
ATOM    208  CA  GLY A  52      -1.505   7.120  30.331  1.00  0.00           C0 
ATOM    209  C   GLY A  52      -2.956   6.782  30.647  1.00  0.00           C0 
ATOM    210  O   GLY A  52      -3.503   5.807  30.127  1.00  0.00           O0 
ATOM    211  H   GLY A  52      -1.191   6.719  28.252  1.00  0.00           H0 
ATOM    212  HA2 GLY A  52      -0.881   6.902  31.197  1.00  0.00           H0 
ATOM    213  HA3 GLY A  52      -1.412   8.186  30.128  1.00  0.00           H0 
ATOM    214  N   ASN A  53      -3.575   7.592  31.498  1.00  0.00           N0 
ATOM    215  CA  ASN A  53      -4.964   7.376  31.887  1.00  0.00           C0 
ATOM    216  C   ASN A  53      -5.850   8.529  31.427  1.00  0.00           C0 
ATOM    217  O   ASN A  53      -6.907   8.781  32.007  1.00  0.00           O0 
ATOM    218  CB  ASN A  53      -5.073   7.184  33.390  1.00  0.00           C0 
ATOM    219  CG  ASN A  53      -4.436   5.905  33.855  1.00  0.00           C0 
ATOM    220  OD1 ASN A  53      -4.831   4.811  33.436  1.00  0.00           O0 
ATOM    221  ND2 ASN A  53      -3.454   6.022  34.713  1.00  0.00           N0 
ATOM    222  H   ASN A  53      -3.072   8.377  31.885  1.00  0.00           H0 
ATOM    223  HA  ASN A  53      -5.326   6.475  31.393  1.00  0.00           H0 
ATOM    224  HB2 ASN A  53      -4.597   8.022  33.900  1.00  0.00           H0 
ATOM    225  HB3 ASN A  53      -6.125   7.178  33.678  1.00  0.00           H0 
ATOM    226 HD21 ASN A  53      -2.992   5.205  35.060  1.00  0.00           H0 
ATOM    227 HD22 ASN A  53      -3.169   6.928  35.025  1.00  0.00           H0 
ATOM    228  N   SER A  54      -5.412   9.226  30.386  1.00  0.00           N0 
ATOM    229  CA  SER A  54      -6.161  10.355  29.849  1.00  0.00           C0 
ATOM    230  C   SER A  54      -5.791  10.620  28.396  1.00  0.00           C0 
ATOM    231  O   SER A  54      -4.762  10.149  27.910  1.00  0.00           O0 
ATOM    232  CB  SER A  54      -5.906  11.595  30.681  1.00  0.00           C0 
ATOM    233  OG  SER A  54      -4.587  12.037  30.530  1.00  0.00           O0 
ATOM    234  H   SER A  54      -4.535   8.968  29.955  1.00  0.00           H0 
ATOM    235  HA  SER A  54      -7.227  10.115  29.892  1.00  0.00           H0 
ATOM    236  HB2 SER A  54      -6.595  12.384  30.377  1.00  0.00           H0 
ATOM    237  HB3 SER A  54      -6.103  11.377  31.730  1.00  0.00           H0 
ATOM    238  HG  SER A  54      -4.575  12.578  29.737  1.00  0.00           H0 
ATOM    239  N   GLU A  55      -6.635  11.381  27.703  1.00  0.00           N0 
ATOM    240  CA  GLU A  55      -6.399  11.707  26.303  1.00  0.00           C0 
ATOM    241  C   GLU A  55      -5.145  12.554  26.138  1.00  0.00           C0 
ATOM    242  O   GLU A  55      -4.907  13.484  26.908  1.00  0.00           O0 
ATOM    243  CB  GLU A  55      -7.606  12.444  25.718  1.00  0.00           C0 
ATOM    244  CG  GLU A  55      -8.862  11.594  25.594  1.00  0.00           C0 
ATOM    245  CD  GLU A  55      -9.648  11.523  26.872  1.00  0.00           C0 
ATOM    246  OE1 GLU A  55      -9.160  11.985  27.875  1.00  0.00           O0 
ATOM    247  OE2 GLU A  55     -10.741  11.005  26.847  1.00  0.00           O0 
ATOM    248  H   GLU A  55      -7.460  11.741  28.161  1.00  0.00           H0 
ATOM    249  HA  GLU A  55      -6.254  10.778  25.750  1.00  0.00           H0 
ATOM    250  HB2 GLU A  55      -7.845  13.305  26.342  1.00  0.00           H0 
ATOM    251  HB3 GLU A  55      -7.357  12.820  24.726  1.00  0.00           H0 
ATOM    252  HG2 GLU A  55      -9.496  12.013  24.814  1.00  0.00           H0 
ATOM    253  HG3 GLU A  55      -8.579  10.586  25.291  1.00  0.00           H0 
ATOM    254  N   LEU A  56      -4.345  12.228  25.129  1.00  0.00           N0 
ATOM    255  CA  LEU A  56      -3.092  12.932  24.888  1.00  0.00           C0 
ATOM    256  C   LEU A  56      -3.066  13.550  23.494  1.00  0.00           C0 
ATOM    257  O   LEU A  56      -3.690  13.039  22.568  1.00  0.00           O0 
ATOM    258  CB  LEU A  56      -1.904  11.973  25.049  1.00  0.00           C0 
ATOM    259  CG  LEU A  56      -1.707  11.388  26.454  1.00  0.00           C0 
ATOM    260  CD1 LEU A  56      -0.545  10.406  26.436  1.00  0.00           C0 
ATOM    261  CD2 LEU A  56      -1.454  12.517  27.441  1.00  0.00           C0 
ATOM    262  H   LEU A  56      -4.612  11.473  24.514  1.00  0.00           H0 
ATOM    263  HA  LEU A  56      -2.997  13.733  25.620  1.00  0.00           H0 
ATOM    264  HB2 LEU A  56      -2.036  11.139  24.360  1.00  0.00           H0 
ATOM    265  HB3 LEU A  56      -0.992  12.500  24.778  1.00  0.00           H0 
ATOM    266  HG  LEU A  56      -2.603  10.841  26.749  1.00  0.00           H0 
ATOM    267 HD11 LEU A  56      -0.405   9.991  27.435  1.00  0.00           H0 
ATOM    268 HD12 LEU A  56      -0.761   9.599  25.736  1.00  0.00           H0 
ATOM    269 HD13 LEU A  56       0.363  10.923  26.127  1.00  0.00           H0 
ATOM    270 HD21 LEU A  56      -1.315  12.104  28.441  1.00  0.00           H0 
ATOM    271 HD22 LEU A  56      -0.560  13.064  27.147  1.00  0.00           H0 
ATOM    272 HD23 LEU A  56      -2.309  13.195  27.447  1.00  0.00           H0 
ATOM    273  N   ASP A  57      -2.338  14.655  23.356  1.00  0.00           N0 
ATOM    274  CA  ASP A  57      -2.121  15.270  22.053  1.00  0.00           C0 
ATOM    275  C   ASP A  57      -0.744  14.925  21.503  1.00  0.00           C0 
ATOM    276  O   ASP A  57       0.277  15.236  22.117  1.00  0.00           O0 
ATOM    277  CB  ASP A  57      -2.272  16.791  22.148  1.00  0.00           C0 
ATOM    278  CG  ASP A  57      -3.687  17.224  22.507  1.00  0.00           C0 
ATOM    279  OD1 ASP A  57      -4.587  16.436  22.351  1.00  0.00           O0 
ATOM    280  OD2 ASP A  57      -3.853  18.341  22.934  1.00  0.00           O0 
ATOM    281  H   ASP A  57      -1.926  15.077  24.176  1.00  0.00           H0 
ATOM    282  HA  ASP A  57      -2.873  14.888  21.361  1.00  0.00           H0 
ATOM    283  HB2 ASP A  57      -1.587  17.179  22.898  1.00  0.00           H0 
ATOM    284  HB3 ASP A  57      -2.001  17.243  21.193  1.00  0.00           H0 
ATOM    285  N   VAL A  58      -0.723  14.277  20.341  1.00  0.00           N0 
ATOM    286  CA  VAL A  58       0.516  13.746  19.784  1.00  0.00           C0 
ATOM    287  C   VAL A  58       0.863  14.435  18.471  1.00  0.00           C0 
ATOM    288  O   VAL A  58       0.037  14.519  17.563  1.00  0.00           O0 
ATOM    289  CB  VAL A  58       0.391  12.230  19.548  1.00  0.00           C0 
ATOM    290  CG1 VAL A  58       1.668  11.680  18.935  1.00  0.00           C0 
ATOM    291  CG2 VAL A  58       0.075  11.528  20.860  1.00  0.00           C0 
ATOM    292  H   VAL A  58      -1.587  14.149  19.836  1.00  0.00           H0 
ATOM    293  HA  VAL A  58       1.322  13.926  20.496  1.00  0.00           H0 
ATOM    294  HB  VAL A  58      -0.412  12.048  18.835  1.00  0.00           H0 
ATOM    295 HG11 VAL A  58       1.562  10.606  18.776  1.00  0.00           H0 
ATOM    296 HG12 VAL A  58       1.855  12.170  17.980  1.00  0.00           H0 
ATOM    297 HG13 VAL A  58       2.506  11.864  19.609  1.00  0.00           H0 
ATOM    298 HG21 VAL A  58      -0.011  10.455  20.688  1.00  0.00           H0 
ATOM    299 HG22 VAL A  58       0.877  11.715  21.576  1.00  0.00           H0 
ATOM    300 HG23 VAL A  58      -0.863  11.909  21.261  1.00  0.00           H0 
ATOM    301  N   SER A  59       2.095  14.925  18.372  1.00  0.00           N0 
ATOM    302  CA  SER A  59       2.571  15.566  17.152  1.00  0.00           C0 
ATOM    303  C   SER A  59       3.967  15.079  16.784  1.00  0.00           C0 
ATOM    304  O   SER A  59       4.953  15.450  17.423  1.00  0.00           O0 
ATOM    305  CB  SER A  59       2.578  17.071  17.320  1.00  0.00           C0 
ATOM    306  OG  SER A  59       3.067  17.703  16.168  1.00  0.00           O0 
ATOM    307  H   SER A  59       2.717  14.852  19.164  1.00  0.00           H0 
ATOM    308  HA  SER A  59       1.893  15.304  16.337  1.00  0.00           H0 
ATOM    309  HB2 SER A  59       1.566  17.418  17.528  1.00  0.00           H0 
ATOM    310  HB3 SER A  59       3.199  17.339  18.176  1.00  0.00           H0 
ATOM    311  HG  SER A  59       2.680  17.235  15.424  1.00  0.00           H0 
ATOM    312  N   VAL A  60       4.047  14.247  15.751  1.00  0.00           N0 
ATOM    313  CA  VAL A  60       5.321  13.700  15.302  1.00  0.00           C0 
ATOM    314  C   VAL A  60       5.747  14.316  13.975  1.00  0.00           C0 
ATOM    315  O   VAL A  60       5.098  14.115  12.949  1.00  0.00           O0 
ATOM    316  CB  VAL A  60       5.224  12.171  15.147  1.00  0.00           C0 
ATOM    317  CG1 VAL A  60       6.548  11.601  14.664  1.00  0.00           C0 
ATOM    318  CG2 VAL A  60       4.815  11.543  16.470  1.00  0.00           C0 
ATOM    319  H   VAL A  60       3.201  13.986  15.264  1.00  0.00           H0 
ATOM    320  HA  VAL A  60       6.080  13.931  16.053  1.00  0.00           H0 
ATOM    321  HB  VAL A  60       4.478  11.940  14.388  1.00  0.00           H0 
ATOM    322 HG11 VAL A  60       6.461  10.519  14.561  1.00  0.00           H0 
ATOM    323 HG12 VAL A  60       6.802  12.037  13.699  1.00  0.00           H0 
ATOM    324 HG13 VAL A  60       7.331  11.832  15.387  1.00  0.00           H0 
ATOM    325 HG21 VAL A  60       4.748  10.463  16.355  1.00  0.00           H0 
ATOM    326 HG22 VAL A  60       5.560  11.781  17.231  1.00  0.00           H0 
ATOM    327 HG23 VAL A  60       3.846  11.936  16.776  1.00  0.00           H0 
ATOM    328  N   GLY A  61       6.842  15.069  14.002  1.00  0.00           N0 
ATOM    329  CA  GLY A  61       7.344  15.731  12.804  1.00  0.00           C0 
ATOM    330  C   GLY A  61       6.406  16.842  12.354  1.00  0.00           C0 
ATOM    331  O   GLY A  61       6.269  17.864  13.024  1.00  0.00           O0 
ATOM    332  H   GLY A  61       7.340  15.184  14.873  1.00  0.00           H0 
ATOM    333  HA2 GLY A  61       8.334  16.145  13.006  1.00  0.00           H0 
ATOM    334  HA3 GLY A  61       7.461  15.000  12.006  1.00  0.00           H0 
ATOM    335  N   SER A  62       5.757  16.634  11.213  1.00  0.00           N0 
ATOM    336  CA  SER A  62       4.807  17.605  10.682  1.00  0.00           C0 
ATOM    337  C   SER A  62       3.371  17.190  10.977  1.00  0.00           C0 
ATOM    338  O   SER A  62       2.431  17.929  10.689  1.00  0.00           O0 
ATOM    339  CB  SER A  62       5.000  17.760   9.186  1.00  0.00           C0 
ATOM    340  OG  SER A  62       4.695  16.570   8.514  1.00  0.00           O0 
ATOM    341  H   SER A  62       5.926  15.780  10.699  1.00  0.00           H0 
ATOM    342  HA  SER A  62       4.992  18.568  11.163  1.00  0.00           H0 
ATOM    343  HB2 SER A  62       4.362  18.563   8.818  1.00  0.00           H0 
ATOM    344  HB3 SER A  62       6.032  18.044   8.980  1.00  0.00           H0 
ATOM    345  HG  SER A  62       3.814  16.687   8.154  1.00  0.00           H0 
ATOM    346  N   THR A  63       3.211  16.004  11.554  1.00  0.00           N0 
ATOM    347  CA  THR A  63       1.885  15.453  11.812  1.00  0.00           C0 
ATOM    348  C   THR A  63       1.348  15.919  13.160  1.00  0.00           C0 
ATOM    349  O   THR A  63       2.092  16.450  13.984  1.00  0.00           O0 
ATOM    350  CB  THR A  63       1.909  13.914  11.770  1.00  0.00           C0 
ATOM    351  OG1 THR A  63       2.736  13.414  12.830  1.00  0.00           O0 
ATOM    352  CG2 THR A  63       2.453  13.424  10.436  1.00  0.00           C0 
ATOM    353  H   THR A  63       4.025  15.471  11.818  1.00  0.00           H0 
ATOM    354  HA  THR A  63       1.205  15.806  11.038  1.00  0.00           H0 
ATOM    355  HB  THR A  63       0.898  13.530  11.906  1.00  0.00           H0 
ATOM    356  HG1 THR A  63       3.655  13.421  12.549  1.00  0.00           H0 
ATOM    357 HG21 THR A  63       2.463  12.334  10.422  1.00  0.00           H0 
ATOM    358 HG22 THR A  63       1.820  13.792   9.628  1.00  0.00           H0 
ATOM    359 HG23 THR A  63       3.467  13.795  10.298  1.00  0.00           H0 
ATOM    360  N   SER A  64       0.053  15.714  13.377  1.00  0.00           N0 
ATOM    361  CA  SER A  64      -0.586  16.108  14.626  1.00  0.00           C0 
ATOM    362  C   SER A  64      -1.938  15.430  14.791  1.00  0.00           C0 
ATOM    363  O   SER A  64      -2.798  15.515  13.912  1.00  0.00           O0 
ATOM    364  CB  SER A  64      -0.754  17.615  14.674  1.00  0.00           C0 
ATOM    365  OG  SER A  64      -1.405  18.010  15.852  1.00  0.00           O0 
ATOM    366  H   SER A  64      -0.504  15.277  12.656  1.00  0.00           H0 
ATOM    367  HA  SER A  64       0.055  15.800  15.455  1.00  0.00           H0 
ATOM    368  HB2 SER A  64       0.223  18.092  14.619  1.00  0.00           H0 
ATOM    369  HB3 SER A  64      -1.328  17.944  13.810  1.00  0.00           H0 
ATOM    370  HG  SER A  64      -1.486  17.217  16.387  1.00  0.00           H0 
ATOM    371  N   LEU A  65      -2.124  14.760  15.921  1.00  0.00           N0 
ATOM    372  CA  LEU A  65      -3.412  14.164  16.256  1.00  0.00           C0 
ATOM    373  C   LEU A  65      -3.787  14.440  17.707  1.00  0.00           C0 
ATOM    374  O   LEU A  65      -3.084  14.031  18.627  1.00  0.00           O0 
ATOM    375  CB  LEU A  65      -3.378  12.650  16.010  1.00  0.00           C0 
ATOM    376  CG  LEU A  65      -4.655  11.885  16.381  1.00  0.00           C0 
ATOM    377  CD1 LEU A  65      -5.807  12.369  15.511  1.00  0.00           C0 
ATOM    378  CD2 LEU A  65      -4.425  10.395  16.202  1.00  0.00           C0 
ATOM    379  H   LEU A  65      -1.353  14.657  16.568  1.00  0.00           H0 
ATOM    380  HA  LEU A  65      -4.175  14.606  15.614  1.00  0.00           H0 
ATOM    381  HB2 LEU A  65      -3.183  12.474  14.955  1.00  0.00           H0 
ATOM    382  HB3 LEU A  65      -2.558  12.222  16.587  1.00  0.00           H0 
ATOM    383  HG  LEU A  65      -4.913  12.091  17.421  1.00  0.00           H0 
ATOM    384 HD11 LEU A  65      -6.715  11.825  15.775  1.00  0.00           H0 
ATOM    385 HD12 LEU A  65      -5.963  13.436  15.674  1.00  0.00           H0 
ATOM    386 HD13 LEU A  65      -5.570  12.192  14.463  1.00  0.00           H0 
ATOM    387 HD21 LEU A  65      -5.332   9.850  16.466  1.00  0.00           H0 
ATOM    388 HD22 LEU A  65      -4.168  10.186  15.163  1.00  0.00           H0 
ATOM    389 HD23 LEU A  65      -3.607  10.070  16.848  1.00  0.00           H0 
ATOM    390  N   ASN A  66      -4.903  15.140  17.901  1.00  0.00           N0 
ATOM    391  CA  ASN A  66      -5.325  15.550  19.234  1.00  0.00           C0 
ATOM    392  C   ASN A  66      -6.313  14.556  19.829  1.00  0.00           C0 
ATOM    393  O   ASN A  66      -6.987  13.825  19.104  1.00  0.00           O0 
ATOM    394  CB  ASN A  66      -5.927  16.942  19.197  1.00  0.00           C0 
ATOM    395  CG  ASN A  66      -4.935  17.991  18.776  1.00  0.00           C0 
ATOM    396  OD1 ASN A  66      -3.754  17.924  19.136  1.00  0.00           O0 
ATOM    397  ND2 ASN A  66      -5.390  18.956  18.021  1.00  0.00           N0 
ATOM    398  H   ASN A  66      -5.471  15.392  17.106  1.00  0.00           H0 
ATOM    399  HA  ASN A  66      -4.451  15.567  19.885  1.00  0.00           H0 
ATOM    400  HB2 ASN A  66      -6.771  16.958  18.505  1.00  0.00           H0 
ATOM    401  HB3 ASN A  66      -6.312  17.200  20.184  1.00  0.00           H0 
ATOM    402 HD21 ASN A  66      -4.775  19.682  17.709  1.00  0.00           H0 
ATOM    403 HD22 ASN A  66      -6.353  18.969  17.752  1.00  0.00           H0 
ATOM    404  N   ASP A  67      -6.394  14.531  21.155  1.00  0.00           N0 
ATOM    405  CA  ASP A  67      -7.393  13.726  21.848  1.00  0.00           C0 
ATOM    406  C   ASP A  67      -7.214  12.243  21.544  1.00  0.00           C0 
ATOM    407  O   ASP A  67      -8.171  11.554  21.191  1.00  0.00           O0 
ATOM    408  CB  ASP A  67      -8.804  14.169  21.456  1.00  0.00           C0 
ATOM    409  CG  ASP A  67      -9.110  15.604  21.860  1.00  0.00           C0 
ATOM    410  OD1 ASP A  67      -8.679  16.008  22.914  1.00  0.00           O0 
ATOM    411  OD2 ASP A  67      -9.770  16.283  21.109  1.00  0.00           O0 
ATOM    412  H   ASP A  67      -5.747  15.086  21.699  1.00  0.00           H0 
ATOM    413  HA  ASP A  67      -7.269  13.870  22.922  1.00  0.00           H0 
ATOM    414  HB2 ASP A  67      -8.927  14.074  20.377  1.00  0.00           H0 
ATOM    415  HB3 ASP A  67      -9.535  13.510  21.927  1.00  0.00           H0 
ATOM    416  N   VAL A  68      -5.984  11.761  21.678  1.00  0.00           N0 
ATOM    417  CA  VAL A  68      -5.698  10.341  21.520  1.00  0.00           C0 
ATOM    418  C   VAL A  68      -6.170   9.544  22.730  1.00  0.00           C0 
ATOM    419  O   VAL A  68      -5.741   9.796  23.857  1.00  0.00           O0 
ATOM    420  CB  VAL A  68      -4.185  10.119  21.324  1.00  0.00           C0 
ATOM    421  CG1 VAL A  68      -3.872   8.632  21.246  1.00  0.00           C0 
ATOM    422  CG2 VAL A  68      -3.716  10.837  20.067  1.00  0.00           C0 
ATOM    423  H   VAL A  68      -5.228  12.395  21.897  1.00  0.00           H0 
ATOM    424  HA  VAL A  68      -6.223   9.978  20.637  1.00  0.00           H0 
ATOM    425  HB  VAL A  68      -3.655  10.516  22.189  1.00  0.00           H0 
ATOM    426 HG11 VAL A  68      -2.798   8.495  21.108  1.00  0.00           H0 
ATOM    427 HG12 VAL A  68      -4.182   8.147  22.170  1.00  0.00           H0 
ATOM    428 HG13 VAL A  68      -4.404   8.191  20.405  1.00  0.00           H0 
ATOM    429 HG21 VAL A  68      -2.646  10.676  19.935  1.00  0.00           H0 
ATOM    430 HG22 VAL A  68      -4.253  10.443  19.203  1.00  0.00           H0 
ATOM    431 HG23 VAL A  68      -3.914  11.905  20.163  1.00  0.00           H0 
ATOM    432  N   ALA A  69      -7.057   8.585  22.491  1.00  0.00           N0 
ATOM    433  CA  ALA A  69      -7.744   7.890  23.573  1.00  0.00           C0 
ATOM    434  C   ALA A  69      -6.766   7.086  24.420  1.00  0.00           C0 
ATOM    435  O   ALA A  69      -5.762   6.583  23.916  1.00  0.00           O0 
ATOM    436  CB  ALA A  69      -8.830   6.981  23.013  1.00  0.00           C0 
ATOM    437  H   ALA A  69      -7.261   8.330  21.534  1.00  0.00           H0 
ATOM    438  HA  ALA A  69      -8.208   8.638  24.216  1.00  0.00           H0 
ATOM    439  HB1 ALA A  69      -9.334   6.470  23.834  1.00  0.00           H0 
ATOM    440  HB2 ALA A  69      -9.554   7.576  22.458  1.00  0.00           H0 
ATOM    441  HB3 ALA A  69      -8.381   6.245  22.347  1.00  0.00           H0 
ATOM    442  N   PRO A  70      -7.066   6.971  25.710  1.00  0.00           N0 
ATOM    443  CA  PRO A  70      -6.247   6.176  26.618  1.00  0.00           C0 
ATOM    444  C   PRO A  70      -6.046   4.764  26.088  1.00  0.00           C0 
ATOM    445  O   PRO A  70      -7.002   4.102  25.683  1.00  0.00           O0 
ATOM    446  CB  PRO A  70      -7.062   6.186  27.915  1.00  0.00           C0 
ATOM    447  CG  PRO A  70      -7.826   7.465  27.857  1.00  0.00           C0 
ATOM    448  CD  PRO A  70      -8.206   7.609  26.408  1.00  0.00           C0 
ATOM    449  HA  PRO A  70      -5.277   6.678  26.759  1.00  0.00           H0 
ATOM    450  HB2 PRO A  70      -7.715   5.301  27.955  1.00  0.00           H0 
ATOM    451  HB3 PRO A  70      -6.389   6.129  28.783  1.00  0.00           H0 
ATOM    452  HG2 PRO A  70      -8.701   7.414  28.524  1.00  0.00           H0 
ATOM    453  HG3 PRO A  70      -7.202   8.297  28.215  1.00  0.00           H0 
ATOM    454  HD2 PRO A  70      -9.151   7.074  26.222  1.00  0.00           H0 
ATOM    455  HD3 PRO A  70      -8.308   8.675  26.160  1.00  0.00           H0 
ATOM    456  N   LEU A  71      -4.799   4.304  26.095  1.00  0.00           N0 
ATOM    457  CA  LEU A  71      -4.477   2.954  25.651  1.00  0.00           C0 
ATOM    458  C   LEU A  71      -4.753   2.784  24.163  1.00  0.00           C0 
ATOM    459  O   LEU A  71      -4.930   1.664  23.678  1.00  0.00           O0 
ATOM    460  CB  LEU A  71      -5.290   1.927  26.450  1.00  0.00           C0 
ATOM    461  CG  LEU A  71      -5.159   2.017  27.976  1.00  0.00           C0 
ATOM    462  CD1 LEU A  71      -6.024   0.945  28.624  1.00  0.00           C0 
ATOM    463  CD2 LEU A  71      -3.699   1.857  28.371  1.00  0.00           C0 
ATOM    464  H   LEU A  71      -4.055   4.908  26.415  1.00  0.00           H0 
ATOM    465  HA  LEU A  71      -3.416   2.775  25.826  1.00  0.00           H0 
ATOM    466  HB2 LEU A  71      -6.342   2.046  26.201  1.00  0.00           H0 
ATOM    467  HB3 LEU A  71      -4.976   0.926  26.150  1.00  0.00           H0 
ATOM    468  HG  LEU A  71      -5.522   2.987  28.316  1.00  0.00           H0 
ATOM    469 HD11 LEU A  71      -5.929   1.010  29.709  1.00  0.00           H0 
ATOM    470 HD12 LEU A  71      -7.065   1.094  28.340  1.00  0.00           H0 
ATOM    471 HD13 LEU A  71      -5.694  -0.039  28.291  1.00  0.00           H0 
ATOM    472 HD21 LEU A  71      -3.606   1.922  29.455  1.00  0.00           H0 
ATOM    473 HD22 LEU A  71      -3.335   0.886  28.034  1.00  0.00           H0 
ATOM    474 HD23 LEU A  71      -3.107   2.647  27.909  1.00  0.00           H0 
ATOM    475  N   GLY A  72      -4.791   3.896  23.441  1.00  0.00           N0 
ATOM    476  CA  GLY A  72      -4.918   3.864  21.989  1.00  0.00           C0 
ATOM    477  C   GLY A  72      -3.566   4.046  21.312  1.00  0.00           C0 
ATOM    478  O   GLY A  72      -2.524   4.015  21.965  1.00  0.00           O0 
ATOM    479  H   GLY A  72      -4.726   4.791  23.910  1.00  0.00           H0 
ATOM    480  HA2 GLY A  72      -5.357   2.915  21.684  1.00  0.00           H0 
ATOM    481  HA3 GLY A  72      -5.599   4.651  21.667  1.00  0.00           H0 
ATOM    482  N   SER A  73      -3.590   4.238  19.997  1.00  0.00           N0 
ATOM    483  CA  SER A  73      -2.363   4.389  19.224  1.00  0.00           C0 
ATOM    484  C   SER A  73      -2.585   5.281  18.008  1.00  0.00           C0 
ATOM    485  O   SER A  73      -3.721   5.503  17.589  1.00  0.00           O0 
ATOM    486  CB  SER A  73      -1.853   3.031  18.778  1.00  0.00           C0 
ATOM    487  OG  SER A  73      -2.736   2.440  17.864  1.00  0.00           O0 
ATOM    488  H   SER A  73      -4.480   4.277  19.521  1.00  0.00           H0 
ATOM    489  HA  SER A  73      -1.609   4.859  19.856  1.00  0.00           H0 
ATOM    490  HB2 SER A  73      -0.872   3.143  18.320  1.00  0.00           H0 
ATOM    491  HB3 SER A  73      -1.739   2.385  19.647  1.00  0.00           H0 
ATOM    492  HG  SER A  73      -2.496   2.789  17.002  1.00  0.00           H0 
ATOM    493  N   SER A  74      -1.494   5.789  17.445  1.00  0.00           N0 
ATOM    494  CA  SER A  74      -1.569   6.667  16.282  1.00  0.00           C0 
ATOM    495  C   SER A  74      -0.452   6.366  15.293  1.00  0.00           C0 
ATOM    496  O   SER A  74       0.714   6.673  15.545  1.00  0.00           O0 
ATOM    497  CB  SER A  74      -1.494   8.117  16.719  1.00  0.00           C0 
ATOM    498  OG  SER A  74      -1.535   8.977  15.614  1.00  0.00           O0 
ATOM    499  H   SER A  74      -0.590   5.562  17.834  1.00  0.00           H0 
ATOM    500  HA  SER A  74      -2.525   6.499  15.784  1.00  0.00           H0 
ATOM    501  HB2 SER A  74      -2.325   8.340  17.388  1.00  0.00           H0 
ATOM    502  HB3 SER A  74      -0.572   8.283  17.276  1.00  0.00           H0 
ATOM    503  HG  SER A  74      -1.294   8.441  14.854  1.00  0.00           H0 
ATOM    504  N   ASP A  75      -0.814   5.765  14.165  1.00  0.00           N0 
ATOM    505  CA  ASP A  75       0.143   5.491  13.100  1.00  0.00           C0 
ATOM    506  C   ASP A  75       0.375   6.727  12.238  1.00  0.00           C0 
ATOM    507  O   ASP A  75      -0.566   7.440  11.894  1.00  0.00           O0 
ATOM    508  CB  ASP A  75      -0.343   4.334  12.225  1.00  0.00           C0 
ATOM    509  CG  ASP A  75      -0.240   2.982  12.919  1.00  0.00           C0 
ATOM    510  OD1 ASP A  75       0.374   2.916  13.958  1.00  0.00           O0 
ATOM    511  OD2 ASP A  75      -0.777   2.032  12.405  1.00  0.00           O0 
ATOM    512  H   ASP A  75      -1.778   5.490  14.042  1.00  0.00           H0 
ATOM    513  HA  ASP A  75       1.095   5.211  13.554  1.00  0.00           H0 
ATOM    514  HB2 ASP A  75      -1.381   4.502  11.942  1.00  0.00           H0 
ATOM    515  HB3 ASP A  75       0.246   4.301  11.307  1.00  0.00           H0 
ATOM    516  N   PHE A  76       1.635   6.972  11.892  1.00  0.00           N0 
ATOM    517  CA  PHE A  76       1.993   8.117  11.064  1.00  0.00           C0 
ATOM    518  C   PHE A  76       2.678   7.674   9.777  1.00  0.00           C0 
ATOM    519  O   PHE A  76       3.870   7.361   9.775  1.00  0.00           O0 
ATOM    520  CB  PHE A  76       2.908   9.069  11.835  1.00  0.00           C0 
ATOM    521  CG  PHE A  76       2.284   9.635  13.079  1.00  0.00           C0 
ATOM    522  CD1 PHE A  76       2.574   9.094  14.322  1.00  0.00           C0 
ATOM    523  CD2 PHE A  76       1.406  10.705  13.008  1.00  0.00           C0 
ATOM    524  CE1 PHE A  76       2.001   9.614  15.468  1.00  0.00           C0 
ATOM    525  CE2 PHE A  76       0.833  11.226  14.151  1.00  0.00           C0 
ATOM    526  CZ  PHE A  76       1.131  10.679  15.384  1.00  0.00           C0 
ATOM    527  H   PHE A  76       2.364   6.349  12.211  1.00  0.00           H0 
ATOM    528  HA  PHE A  76       1.077   8.650  10.795  1.00  0.00           H0 
ATOM    529  HB2 PHE A  76       3.820   8.546  12.117  1.00  0.00           H0 
ATOM    530  HB3 PHE A  76       3.194   9.900  11.190  1.00  0.00           H0 
ATOM    531  HD1 PHE A  76       3.263   8.253  14.391  1.00  0.00           H0 
ATOM    532  HD2 PHE A  76       1.170  11.138  12.035  1.00  0.00           H0 
ATOM    533  HE1 PHE A  76       2.238   9.180  16.441  1.00  0.00           H0 
ATOM    534  HE2 PHE A  76       0.145  12.069  14.083  1.00  0.00           H0 
ATOM    535  HZ  PHE A  76       0.677  11.087  16.286  1.00  0.00           H0 
ATOM    536  N   LYS A  77       1.922   7.650   8.686  1.00  0.00           N0 
ATOM    537  CA  LYS A  77       2.472   7.313   7.378  1.00  0.00           C0 
ATOM    538  C   LYS A  77       2.811   8.567   6.585  1.00  0.00           C0 
ATOM    539  O   LYS A  77       2.440   9.676   6.967  1.00  0.00           O0 
ATOM    540  CB  LYS A  77       1.490   6.443   6.594  1.00  0.00           C0 
ATOM    541  CG  LYS A  77       1.226   5.076   7.212  1.00  0.00           C0 
ATOM    542  CD  LYS A  77       0.258   4.263   6.364  1.00  0.00           C0 
ATOM    543  CE  LYS A  77      -0.015   2.903   6.986  1.00  0.00           C0 
ATOM    544  NZ  LYS A  77      -1.014   2.124   6.205  1.00  0.00           N0 
ATOM    545  H   LYS A  77       0.939   7.871   8.764  1.00  0.00           H0 
ATOM    546  HA  LYS A  77       3.395   6.752   7.526  1.00  0.00           H0 
ATOM    547  HB2 LYS A  77       0.535   6.961   6.503  1.00  0.00           H0 
ATOM    548  HB3 LYS A  77       1.872   6.285   5.584  1.00  0.00           H0 
ATOM    549  HG2 LYS A  77       2.165   4.529   7.301  1.00  0.00           H0 
ATOM    550  HG3 LYS A  77       0.803   5.205   8.207  1.00  0.00           H0 
ATOM    551  HD2 LYS A  77      -0.684   4.806   6.266  1.00  0.00           H0 
ATOM    552  HD3 LYS A  77       0.678   4.119   5.370  1.00  0.00           H0 
ATOM    553  HE2 LYS A  77       0.912   2.333   7.037  1.00  0.00           H0 
ATOM    554  HE3 LYS A  77      -0.389   3.034   8.001  1.00  0.00           H0 
ATOM    555  HZ1 LYS A  77      -1.167   1.230   6.649  1.00  0.00           H0 
ATOM    556  HZ2 LYS A  77      -1.885   2.635   6.167  1.00  0.00           H0 
ATOM    557  HZ3 LYS A  77      -0.669   1.978   5.267  1.00  0.00           H0 
ATOM    558  N   PHE A  78       3.522   8.385   5.476  1.00  0.00           N0 
ATOM    559  CA  PHE A  78       3.934   9.505   4.638  1.00  0.00           C0 
ATOM    560  C   PHE A  78       4.711  10.539   5.444  1.00  0.00           C0 
ATOM    561  O   PHE A  78       4.519  11.743   5.273  1.00  0.00           O0 
ATOM    562  CB  PHE A  78       2.718  10.164   3.989  1.00  0.00           C0 
ATOM    563  CG  PHE A  78       1.895   9.227   3.151  1.00  0.00           C0 
ATOM    564  CD1 PHE A  78       0.810   8.556   3.696  1.00  0.00           C0 
ATOM    565  CD2 PHE A  78       2.204   9.014   1.816  1.00  0.00           C0 
ATOM    566  CE1 PHE A  78       0.053   7.694   2.928  1.00  0.00           C0 
ATOM    567  CE2 PHE A  78       1.449   8.155   1.044  1.00  0.00           C0 
ATOM    568  CZ  PHE A  78       0.371   7.492   1.600  1.00  0.00           C0 
ATOM    569  H   PHE A  78       3.782   7.447   5.207  1.00  0.00           H0 
ATOM    570  HA  PHE A  78       4.587   9.124   3.851  1.00  0.00           H0 
ATOM    571  HB2 PHE A  78       2.074  10.583   4.764  1.00  0.00           H0 
ATOM    572  HB3 PHE A  78       3.043  10.989   3.356  1.00  0.00           H0 
ATOM    573  HD1 PHE A  78       0.558   8.717   4.745  1.00  0.00           H0 
ATOM    574  HD2 PHE A  78       3.055   9.535   1.376  1.00  0.00           H0 
ATOM    575  HE1 PHE A  78      -0.796   7.172   3.369  1.00  0.00           H0 
ATOM    576  HE2 PHE A  78       1.702   7.995  -0.005  1.00  0.00           H0 
ATOM    577  HZ  PHE A  78      -0.223   6.812   0.994  1.00  0.00           H0 
ATOM    578  N   LEU A  79       5.586  10.062   6.322  1.00  0.00           N0 
ATOM    579  CA  LEU A  79       6.353  10.943   7.195  1.00  0.00           C0 
ATOM    580  C   LEU A  79       7.807  11.029   6.752  1.00  0.00           C0 
ATOM    581  O   LEU A  79       8.530  10.033   6.766  1.00  0.00           O0 
ATOM    582  CB  LEU A  79       6.283  10.447   8.644  1.00  0.00           C0 
ATOM    583  CG  LEU A  79       7.029  11.300   9.676  1.00  0.00           C0 
ATOM    584  CD1 LEU A  79       6.369  12.669   9.778  1.00  0.00           C0 
ATOM    585  CD2 LEU A  79       7.022  10.590  11.024  1.00  0.00           C0 
ATOM    586  H   LEU A  79       5.723   9.065   6.388  1.00  0.00           H0 
ATOM    587  HA  LEU A  79       5.919  11.942   7.146  1.00  0.00           H0 
ATOM    588  HB2 LEU A  79       5.236  10.402   8.945  1.00  0.00           H0 
ATOM    589  HB3 LEU A  79       6.694   9.439   8.688  1.00  0.00           H0 
ATOM    590  HG  LEU A  79       8.058  11.448   9.351  1.00  0.00           H0 
ATOM    591 HD11 LEU A  79       6.901  13.277  10.511  1.00  0.00           H0 
ATOM    592 HD12 LEU A  79       6.407  13.163   8.807  1.00  0.00           H0 
ATOM    593 HD13 LEU A  79       5.331  12.551  10.087  1.00  0.00           H0 
ATOM    594 HD21 LEU A  79       7.554  11.197  11.756  1.00  0.00           H0 
ATOM    595 HD22 LEU A  79       5.992  10.443  11.352  1.00  0.00           H0 
ATOM    596 HD23 LEU A  79       7.516   9.624  10.926  1.00  0.00           H0 
ATOM    597  N   PRO A  80       8.231  12.225   6.357  1.00  0.00           N0 
ATOM    598  CA  PRO A  80       9.594  12.436   5.887  1.00  0.00           C0 
ATOM    599  C   PRO A  80      10.612  11.938   6.905  1.00  0.00           C0 
ATOM    600  O   PRO A  80      10.629  12.386   8.050  1.00  0.00           O0 
ATOM    601  CB  PRO A  80       9.666  13.956   5.716  1.00  0.00           C0 
ATOM    602  CG  PRO A  80       8.271  14.353   5.377  1.00  0.00           C0 
ATOM    603  CD  PRO A  80       7.411  13.466   6.236  1.00  0.00           C0 
ATOM    604  HA  PRO A  80       9.730  11.925   4.923  1.00  0.00           H0 
ATOM    605  HB2 PRO A  80      10.030  14.424   6.642  1.00  0.00           H0 
ATOM    606  HB3 PRO A  80      10.388  14.212   4.923  1.00  0.00           H0 
ATOM    607  HG2 PRO A  80       8.117  15.422   5.586  1.00  0.00           H0 
ATOM    608  HG3 PRO A  80       8.086  14.210   4.302  1.00  0.00           H0 
ATOM    609  HD2 PRO A  80       7.252  13.944   7.214  1.00  0.00           H0 
ATOM    610  HD3 PRO A  80       6.450  13.285   5.731  1.00  0.00           H0 
ATOM    611  N   PRO A  81      11.459  11.006   6.480  1.00  0.00           N0 
ATOM    612  CA  PRO A  81      12.525  10.495   7.332  1.00  0.00           C0 
ATOM    613  C   PRO A  81      13.446  11.618   7.797  1.00  0.00           C0 
ATOM    614  O   PRO A  81      13.620  12.618   7.102  1.00  0.00           O0 
ATOM    615  CB  PRO A  81      13.254   9.507   6.416  1.00  0.00           C0 
ATOM    616  CG  PRO A  81      12.228   9.110   5.413  1.00  0.00           C0 
ATOM    617  CD  PRO A  81      11.437  10.367   5.169  1.00  0.00           C0 
ATOM    618  HA  PRO A  81      12.081   9.975   8.195  1.00  0.00           H0 
ATOM    619  HB2 PRO A  81      14.130   9.995   5.960  1.00  0.00           H0 
ATOM    620  HB3 PRO A  81      13.632   8.658   7.002  1.00  0.00           H0 
ATOM    621  HG2 PRO A  81      12.710   8.729   4.503  1.00  0.00           H0 
ATOM    622  HG3 PRO A  81      11.607   8.291   5.810  1.00  0.00           H0 
ATOM    623  HD2 PRO A  81      11.939  10.976   4.403  1.00  0.00           H0 
ATOM    624  HD3 PRO A  81      10.416  10.104   4.847  1.00  0.00           H0 
ATOM    625  N   GLY A  82      14.033  11.443   8.976  1.00  0.00           N0 
ATOM    626  CA  GLY A  82      14.954  12.431   9.526  1.00  0.00           C0 
ATOM    627  C   GLY A  82      14.920  12.429  11.049  1.00  0.00           C0 
ATOM    628  O   GLY A  82      14.082  11.765  11.658  1.00  0.00           O0 
ATOM    629  H   GLY A  82      13.836  10.606   9.505  1.00  0.00           H0 
ATOM    630  HA2 GLY A  82      15.965  12.217   9.181  1.00  0.00           H0 
ATOM    631  HA3 GLY A  82      14.689  13.421   9.155  1.00  0.00           H0 
ATOM    632  N   SER A  83      15.835  13.173  11.657  1.00  0.00           N0 
ATOM    633  CA  SER A  83      15.862  13.323  13.108  1.00  0.00           C0 
ATOM    634  C   SER A  83      14.921  14.430  13.564  1.00  0.00           C0 
ATOM    635  O   SER A  83      15.147  15.606  13.279  1.00  0.00           O0 
ATOM    636  CB  SER A  83      17.272  13.620  13.577  1.00  0.00           C0 
ATOM    637  OG  SER A  83      17.301  13.883  14.952  1.00  0.00           O0 
ATOM    638  H   SER A  83      16.530  13.649  11.100  1.00  0.00           H0 
ATOM    639  HA  SER A  83      15.531  12.387  13.558  1.00  0.00           H0 
ATOM    640  HB2 SER A  83      17.917  12.770  13.354  1.00  0.00           H0 
ATOM    641  HB3 SER A  83      17.662  14.479  13.032  1.00  0.00           H0 
ATOM    642  HG  SER A  83      16.386  14.019  15.214  1.00  0.00           H0 
ATOM    643  N   TYR A  84      13.866  14.048  14.275  1.00  0.00           N0 
ATOM    644  CA  TYR A  84      12.866  15.004  14.737  1.00  0.00           C0 
ATOM    645  C   TYR A  84      12.611  14.854  16.232  1.00  0.00           C0 
ATOM    646  O   TYR A  84      12.699  13.755  16.779  1.00  0.00           O0 
ATOM    647  CB  TYR A  84      11.560  14.835  13.957  1.00  0.00           C0 
ATOM    648  CG  TYR A  84      11.685  15.150  12.483  1.00  0.00           C0 
ATOM    649  CD1 TYR A  84      11.894  14.128  11.569  1.00  0.00           C0 
ATOM    650  CD2 TYR A  84      11.593  16.462  12.044  1.00  0.00           C0 
ATOM    651  CE1 TYR A  84      12.009  14.415  10.223  1.00  0.00           C0 
ATOM    652  CE2 TYR A  84      11.706  16.751  10.699  1.00  0.00           C0 
ATOM    653  CZ  TYR A  84      11.913  15.734   9.789  1.00  0.00           C0 
ATOM    654  OH  TYR A  84      12.029  16.019   8.448  1.00  0.00           O0 
ATOM    655  H   TYR A  84      13.752  13.070  14.499  1.00  0.00           H0 
ATOM    656  HA  TYR A  84      13.245  16.013  14.567  1.00  0.00           H0 
ATOM    657  HB2 TYR A  84      11.207  13.808  14.056  1.00  0.00           H0 
ATOM    658  HB3 TYR A  84      10.796  15.487  14.380  1.00  0.00           H0 
ATOM    659  HD1 TYR A  84      11.968  13.095  11.913  1.00  0.00           H0 
ATOM    660  HD2 TYR A  84      11.430  17.267  12.762  1.00  0.00           H0 
ATOM    661  HE1 TYR A  84      12.172  13.612   9.505  1.00  0.00           H0 
ATOM    662  HE2 TYR A  84      11.633  17.782  10.354  1.00  0.00           H0 
ATOM    663  HH  TYR A  84      12.144  15.205   7.956  1.00  0.00           H0 
ATOM    664  N   THR A  85      12.293  15.966  16.888  1.00  0.00           N0 
ATOM    665  CA  THR A  85      11.870  15.938  18.282  1.00  0.00           C0 
ATOM    666  C   THR A  85      10.352  15.880  18.397  1.00  0.00           C0 
ATOM    667  O   THR A  85       9.678  16.911  18.357  1.00  0.00           O0 
ATOM    668  CB  THR A  85      12.402  17.164  19.047  1.00  0.00           C0 
ATOM    669  OG1 THR A  85      13.835  17.172  19.005  1.00  0.00           O0 
ATOM    670  CG2 THR A  85      11.940  17.131  20.496  1.00  0.00           C0 
ATOM    671  H   THR A  85      12.346  16.852  16.406  1.00  0.00           H0 
ATOM    672  HA  THR A  85      12.275  15.041  18.750  1.00  0.00           H0 
ATOM    673  HB  THR A  85      12.032  18.074  18.576  1.00  0.00           H0 
ATOM    674  HG1 THR A  85      14.171  17.735  19.708  1.00  0.00           H0 
ATOM    675 HG21 THR A  85      12.325  18.003  21.021  1.00  0.00           H0 
ATOM    676 HG22 THR A  85      10.851  17.136  20.531  1.00  0.00           H0 
ATOM    677 HG23 THR A  85      12.313  16.225  20.975  1.00  0.00           H0 
ATOM    678  N   ALA A  86       9.818  14.673  18.538  1.00  0.00           N0 
ATOM    679  CA  ALA A  86       8.376  14.470  18.578  1.00  0.00           C0 
ATOM    680  C   ALA A  86       7.809  14.819  19.949  1.00  0.00           C0 
ATOM    681  O   ALA A  86       8.463  14.622  20.971  1.00  0.00           O0 
ATOM    682  CB  ALA A  86       8.029  13.035  18.213  1.00  0.00           C0 
ATOM    683  H   ALA A  86      10.430  13.873  18.620  1.00  0.00           H0 
ATOM    684  HA  ALA A  86       7.921  15.140  17.848  1.00  0.00           H0 
ATOM    685  HB1 ALA A  86       6.950  12.900  18.248  1.00  0.00           H0 
ATOM    686  HB2 ALA A  86       8.391  12.818  17.209  1.00  0.00           H0 
ATOM    687  HB3 ALA A  86       8.503  12.357  18.923  1.00  0.00           H0 
ATOM    688  N   GLN A  87       6.587  15.344  19.961  1.00  0.00           N0 
ATOM    689  CA  GLN A  87       5.877  15.601  21.211  1.00  0.00           C0 
ATOM    690  C   GLN A  87       4.666  14.687  21.351  1.00  0.00           C0 
ATOM    691  O   GLN A  87       3.640  14.896  20.705  1.00  0.00           O0 
ATOM    692  CB  GLN A  87       5.440  17.064  21.286  1.00  0.00           C0 
ATOM    693  CG  GLN A  87       4.658  17.417  22.539  1.00  0.00           C0 
ATOM    694  CD  GLN A  87       5.505  17.325  23.795  1.00  0.00           C0 
ATOM    695  OE1 GLN A  87       6.645  17.793  23.827  1.00  0.00           O0 
ATOM    696  NE2 GLN A  87       4.950  16.717  24.839  1.00  0.00           N0 
ATOM    697  H   GLN A  87       6.139  15.569  19.085  1.00  0.00           H0 
ATOM    698  HA  GLN A  87       6.552  15.392  22.040  1.00  0.00           H0 
ATOM    699  HB2 GLN A  87       6.318  17.708  21.246  1.00  0.00           H0 
ATOM    700  HB3 GLN A  87       4.818  17.306  20.424  1.00  0.00           H0 
ATOM    701  HG2 GLN A  87       4.289  18.437  22.452  1.00  0.00           H0 
ATOM    702  HG3 GLN A  87       3.820  16.723  22.639  1.00  0.00           H0 
ATOM    703 HE21 GLN A  87       5.459  16.627  25.695  1.00  0.00           H0 
ATOM    704 HE22 GLN A  87       4.022  16.351  24.770  1.00  0.00           H0 
ATOM    705  N   VAL A  88       4.791  13.675  22.202  1.00  0.00           N0 
ATOM    706  CA  VAL A  88       3.751  12.662  22.347  1.00  0.00           C0 
ATOM    707  C   VAL A  88       3.031  12.801  23.682  1.00  0.00           C0 
ATOM    708  O   VAL A  88       3.472  12.257  24.695  1.00  0.00           O0 
ATOM    709  CB  VAL A  88       4.359  11.251  22.237  1.00  0.00           C0 
ATOM    710  CG1 VAL A  88       3.267  10.195  22.311  1.00  0.00           C0 
ATOM    711  CG2 VAL A  88       5.145  11.125  20.941  1.00  0.00           C0 
ATOM    712  H   VAL A  88       5.629  13.601  22.760  1.00  0.00           H0 
ATOM    713  HA  VAL A  88       3.026  12.794  21.543  1.00  0.00           H0 
ATOM    714  HB  VAL A  88       5.022  11.086  23.084  1.00  0.00           H0 
ATOM    715 HG11 VAL A  88       3.713   9.204  22.233  1.00  0.00           H0 
ATOM    716 HG12 VAL A  88       2.741  10.280  23.263  1.00  0.00           H0 
ATOM    717 HG13 VAL A  88       2.561  10.340  21.492  1.00  0.00           H0 
ATOM    718 HG21 VAL A  88       5.572  10.124  20.870  1.00  0.00           H0 
ATOM    719 HG22 VAL A  88       4.480  11.297  20.095  1.00  0.00           H0 
ATOM    720 HG23 VAL A  88       5.945  11.864  20.928  1.00  0.00           H0 
ATOM    721  N   GLY A  89       1.921  13.530  23.679  1.00  0.00           N0 
ATOM    722  CA  GLY A  89       1.165  13.783  24.899  1.00  0.00           C0 
ATOM    723  C   GLY A  89       1.910  14.746  25.816  1.00  0.00           C0 
ATOM    724  O   GLY A  89       2.175  15.889  25.450  1.00  0.00           O0 
ATOM    725  H   GLY A  89       1.591  13.919  22.806  1.00  0.00           H0 
ATOM    726  HA2 GLY A  89       0.191  14.201  24.645  1.00  0.00           H0 
ATOM    727  HA3 GLY A  89       0.988  12.844  25.419  1.00  0.00           H0 
ATOM    728  N   GLN A  90       2.248  14.273  27.012  1.00  0.00           N0 
ATOM    729  CA  GLN A  90       2.919  15.105  28.003  1.00  0.00           C0 
ATOM    730  C   GLN A  90       4.414  14.818  28.040  1.00  0.00           C0 
ATOM    731  O   GLN A  90       5.142  15.368  28.868  1.00  0.00           O0 
ATOM    732  CB  GLN A  90       2.310  14.883  29.392  1.00  0.00           C0 
ATOM    733  CG  GLN A  90       0.831  15.218  29.482  1.00  0.00           C0 
ATOM    734  CD  GLN A  90       0.550  16.675  29.174  1.00  0.00           C0 
ATOM    735  OE1 GLN A  90       1.187  17.576  29.724  1.00  0.00           O0 
ATOM    736  NE2 GLN A  90      -0.414  16.916  28.291  1.00  0.00           N0 
ATOM    737  H   GLN A  90       2.033  13.312  27.241  1.00  0.00           H0 
ATOM    738  HA  GLN A  90       2.785  16.150  27.727  1.00  0.00           H0 
ATOM    739  HB2 GLN A  90       2.437  13.839  29.681  1.00  0.00           H0 
ATOM    740  HB3 GLN A  90       2.838  15.493  30.123  1.00  0.00           H0 
ATOM    741  HG2 GLN A  90       0.285  14.604  28.765  1.00  0.00           H0 
ATOM    742  HG3 GLN A  90       0.484  15.009  30.494  1.00  0.00           H0 
ATOM    743 HE21 GLN A  90      -0.646  17.859  28.046  1.00  0.00           H0 
ATOM    744 HE22 GLN A  90      -0.906  16.155  27.869  1.00  0.00           H0 
ATOM    745  N   GLN A  91       4.870  13.954  27.140  1.00  0.00           N0 
ATOM    746  CA  GLN A  91       6.269  13.547  27.107  1.00  0.00           C0 
ATOM    747  C   GLN A  91       6.852  13.693  25.705  1.00  0.00           C0 
ATOM    748  O   GLN A  91       6.401  13.042  24.763  1.00  0.00           O0 
ATOM    749  CB  GLN A  91       6.417  12.099  27.584  1.00  0.00           C0 
ATOM    750  CG  GLN A  91       7.836  11.563  27.512  1.00  0.00           C0 
ATOM    751  CD  GLN A  91       8.768  12.254  28.490  1.00  0.00           C0 
ATOM    752  OE1 GLN A  91       8.569  12.192  29.707  1.00  0.00           O0 
ATOM    753  NE2 GLN A  91       9.793  12.914  27.963  1.00  0.00           N0 
ATOM    754  H   GLN A  91       4.229  13.567  26.460  1.00  0.00           H0 
ATOM    755  HA  GLN A  91       6.833  14.195  27.775  1.00  0.00           H0 
ATOM    756  HB2 GLN A  91       6.081  12.021  28.617  1.00  0.00           H0 
ATOM    757  HB3 GLN A  91       5.781  11.451  26.982  1.00  0.00           H0 
ATOM    758  HG2 GLN A  91       7.825  10.498  27.743  1.00  0.00           H0 
ATOM    759  HG3 GLN A  91       8.222  11.721  26.502  1.00  0.00           H0 
ATOM    760 HE21 GLN A  91      10.441  13.389  28.560  1.00  0.00           H0 
ATOM    761 HE22 GLN A  91       9.918  12.937  26.971  1.00  0.00           H0 
ATOM    762  N   SER A  92       7.857  14.554  25.577  1.00  0.00           N0 
ATOM    763  CA  SER A  92       8.614  14.666  24.335  1.00  0.00           C0 
ATOM    764  C   SER A  92       9.464  13.424  24.095  1.00  0.00           C0 
ATOM    765  O   SER A  92      10.179  12.969  24.984  1.00  0.00           O0 
ATOM    766  CB  SER A  92       9.498  15.897  24.373  1.00  0.00           C0 
ATOM    767  OG  SER A  92      10.318  15.961  23.239  1.00  0.00           O0 
ATOM    768  H   SER A  92       8.102  15.146  26.358  1.00  0.00           H0 
ATOM    769  HA  SER A  92       7.910  14.765  23.509  1.00  0.00           H0 
ATOM    770  HB2 SER A  92       8.878  16.791  24.430  1.00  0.00           H0 
ATOM    771  HB3 SER A  92      10.117  15.872  25.271  1.00  0.00           H0 
ATOM    772  HG  SER A  92       9.790  15.621  22.513  1.00  0.00           H0 
ATOM    773  N   LEU A  93       9.377  12.882  22.886  1.00  0.00           N0 
ATOM    774  CA  LEU A  93      10.105  11.667  22.538  1.00  0.00           C0 
ATOM    775  C   LEU A  93      10.838  11.823  21.211  1.00  0.00           C0 
ATOM    776  O   LEU A  93      10.346  11.401  20.165  1.00  0.00           O0 
ATOM    777  CB  LEU A  93       9.139  10.478  22.458  1.00  0.00           C0 
ATOM    778  CG  LEU A  93       8.374  10.153  23.747  1.00  0.00           C0 
ATOM    779  CD1 LEU A  93       7.349   9.062  23.470  1.00  0.00           C0 
ATOM    780  CD2 LEU A  93       9.356   9.722  24.827  1.00  0.00           C0 
ATOM    781  H   LEU A  93       8.795  13.322  22.187  1.00  0.00           H0 
ATOM    782  HA  LEU A  93      10.841  11.470  23.316  1.00  0.00           H0 
ATOM    783  HB2 LEU A  93       8.407  10.676  21.677  1.00  0.00           H0 
ATOM    784  HB3 LEU A  93       9.705   9.588  22.177  1.00  0.00           H0 
ATOM    785  HG  LEU A  93       7.835  11.041  24.082  1.00  0.00           H0 
ATOM    786 HD11 LEU A  93       6.805   8.834  24.387  1.00  0.00           H0 
ATOM    787 HD12 LEU A  93       6.649   9.407  22.709  1.00  0.00           H0 
ATOM    788 HD13 LEU A  93       7.858   8.167  23.117  1.00  0.00           H0 
ATOM    789 HD21 LEU A  93       8.811   9.493  25.743  1.00  0.00           H0 
ATOM    790 HD22 LEU A  93       9.895   8.835  24.494  1.00  0.00           H0 
ATOM    791 HD23 LEU A  93      10.065  10.528  25.016  1.00  0.00           H0 
ATOM    792  N   PRO A  94      12.018  12.432  21.261  1.00  0.00           N0 
ATOM    793  CA  PRO A  94      12.832  12.628  20.067  1.00  0.00           C0 
ATOM    794  C   PRO A  94      13.415  11.310  19.576  1.00  0.00           C0 
ATOM    795  O   PRO A  94      13.780  10.447  20.374  1.00  0.00           O0 
ATOM    796  CB  PRO A  94      13.925  13.586  20.547  1.00  0.00           C0 
ATOM    797  CG  PRO A  94      14.047  13.302  22.005  1.00  0.00           C0 
ATOM    798  CD  PRO A  94      12.635  13.029  22.455  1.00  0.00           C0 
ATOM    799  HA  PRO A  94      12.214  13.094  19.283  1.00  0.00           H0 
ATOM    800  HB2 PRO A  94      14.857  13.402  19.997  1.00  0.00           H0 
ATOM    801  HB3 PRO A  94      13.630  14.628  20.343  1.00  0.00           H0 
ATOM    802  HG2 PRO A  94      14.715  12.442  22.168  1.00  0.00           H0 
ATOM    803  HG3 PRO A  94      14.500  14.157  22.524  1.00  0.00           H0 
ATOM    804  HD2 PRO A  94      12.647  12.328  23.301  1.00  0.00           H0 
ATOM    805  HD3 PRO A  94      12.154  13.976  22.743  1.00  0.00           H0 
ATOM    806  N   VAL A  95      13.501  11.162  18.258  1.00  0.00           N0 
ATOM    807  CA  VAL A  95      13.965   9.916  17.656  1.00  0.00           C0 
ATOM    808  C   VAL A  95      14.412  10.134  16.218  1.00  0.00           C0 
ATOM    809  O   VAL A  95      13.810  10.912  15.479  1.00  0.00           O0 
ATOM    810  CB  VAL A  95      12.845   8.859  17.688  1.00  0.00           C0 
ATOM    811  CG1 VAL A  95      11.637   9.339  16.896  1.00  0.00           C0 
ATOM    812  CG2 VAL A  95      13.362   7.539  17.135  1.00  0.00           C0 
ATOM    813  H   VAL A  95      13.239  11.930  17.657  1.00  0.00           H0 
ATOM    814  HA  VAL A  95      14.813   9.548  18.235  1.00  0.00           H0 
ATOM    815  HB  VAL A  95      12.520   8.720  18.720  1.00  0.00           H0 
ATOM    816 HG11 VAL A  95      10.855   8.579  16.930  1.00  0.00           H0 
ATOM    817 HG12 VAL A  95      11.260  10.265  17.334  1.00  0.00           H0 
ATOM    818 HG13 VAL A  95      11.927   9.515  15.862  1.00  0.00           H0 
ATOM    819 HG21 VAL A  95      12.567   6.797  17.162  1.00  0.00           H0 
ATOM    820 HG22 VAL A  95      13.694   7.681  16.107  1.00  0.00           H0 
ATOM    821 HG23 VAL A  95      14.200   7.196  17.742  1.00  0.00           H0 
ATOM    822  N   LYS A  96      15.476   9.443  15.823  1.00  0.00           N0 
ATOM    823  CA  LYS A  96      15.923   9.449  14.435  1.00  0.00           C0 
ATOM    824  C   LYS A  96      15.079   8.512  13.580  1.00  0.00           C0 
ATOM    825  O   LYS A  96      15.032   7.308  13.823  1.00  0.00           O0 
ATOM    826  CB  LYS A  96      17.398   9.054  14.346  1.00  0.00           C0 
ATOM    827  CG  LYS A  96      17.976   9.094  12.938  1.00  0.00           C0 
ATOM    828  CD  LYS A  96      19.484   8.905  12.954  1.00  0.00           C0 
ATOM    829  CE  LYS A  96      20.069   8.990  11.552  1.00  0.00           C0 
ATOM    830  NZ  LYS A  96      19.825   7.747  10.770  1.00  0.00           N0 
ATOM    831  H   LYS A  96      15.987   8.897  16.501  1.00  0.00           H0 
ATOM    832  HA  LYS A  96      15.808  10.459  14.039  1.00  0.00           H0 
ATOM    833  HB2 LYS A  96      17.992   9.724  14.967  1.00  0.00           H0 
ATOM    834  HB3 LYS A  96      17.531   8.044  14.736  1.00  0.00           H0 
ATOM    835  HG2 LYS A  96      17.526   8.301  12.338  1.00  0.00           H0 
ATOM    836  HG3 LYS A  96      17.743  10.050  12.476  1.00  0.00           H0 
ATOM    837  HD2 LYS A  96      19.942   9.676  13.576  1.00  0.00           H0 
ATOM    838  HD3 LYS A  96      19.726   7.931  13.378  1.00  0.00           H0 
ATOM    839  HE2 LYS A  96      19.624   9.831  11.021  1.00  0.00           H0 
ATOM    840  HE3 LYS A  96      21.144   9.159  11.615  1.00  0.00           H0 
ATOM    841  HZ1 LYS A  96      20.227   7.844   9.849  1.00  0.00           H0 
ATOM    842  HZ2 LYS A  96      20.251   6.962  11.242  1.00  0.00           H0 
ATOM    843  HZ3 LYS A  96      18.830   7.592  10.688  1.00  0.00           H0 
ATOM    844  N   LEU A  97      14.413   9.075  12.577  1.00  0.00           N0 
ATOM    845  CA  LEU A  97      13.460   8.320  11.772  1.00  0.00           C0 
ATOM    846  C   LEU A  97      14.060   7.933  10.427  1.00  0.00           C0 
ATOM    847  O   LEU A  97      14.086   8.736   9.494  1.00  0.00           O0 
ATOM    848  CB  LEU A  97      12.183   9.144  11.552  1.00  0.00           C0 
ATOM    849  CG  LEU A  97      11.444   9.577  12.826  1.00  0.00           C0 
ATOM    850  CD1 LEU A  97      10.294  10.503  12.453  1.00  0.00           C0 
ATOM    851  CD2 LEU A  97      10.939   8.347  13.562  1.00  0.00           C0 
ATOM    852  H   LEU A  97      14.573  10.049  12.368  1.00  0.00           H0 
ATOM    853  HA  LEU A  97      13.200   7.408  12.308  1.00  0.00           H0 
ATOM    854  HB2 LEU A  97      12.442  10.043  10.998  1.00  0.00           H0 
ATOM    855  HB3 LEU A  97      11.491   8.555  10.951  1.00  0.00           H0 
ATOM    856  HG  LEU A  97      12.125  10.134  13.469  1.00  0.00           H0 
ATOM    857 HD11 LEU A  97       9.769  10.811  13.358  1.00  0.00           H0 
ATOM    858 HD12 LEU A  97      10.685  11.384  11.944  1.00  0.00           H0 
ATOM    859 HD13 LEU A  97       9.603   9.979  11.794  1.00  0.00           H0 
ATOM    860 HD21 LEU A  97      10.414   8.655  14.468  1.00  0.00           H0 
ATOM    861 HD22 LEU A  97      10.257   7.791  12.919  1.00  0.00           H0 
ATOM    862 HD23 LEU A  97      11.783   7.710  13.832  1.00  0.00           H0 
ATOM    863  N   ASP A  98      14.542   6.699  10.333  1.00  0.00           N0 
ATOM    864  CA  ASP A  98      15.013   6.155   9.065  1.00  0.00           C0 
ATOM    865  C   ASP A  98      13.848   5.714   8.188  1.00  0.00           C0 
ATOM    866  O   ASP A  98      12.780   5.363   8.688  1.00  0.00           O0 
ATOM    867  CB  ASP A  98      15.954   4.972   9.306  1.00  0.00           C0 
ATOM    868  CG  ASP A  98      17.280   5.387   9.928  1.00  0.00           C0 
ATOM    869  OD1 ASP A  98      17.569   6.561   9.935  1.00  0.00           O0 
ATOM    870  OD2 ASP A  98      17.992   4.529  10.389  1.00  0.00           O0 
ATOM    871  H   ASP A  98      14.583   6.122  11.162  1.00  0.00           H0 
ATOM    872  HA  ASP A  98      15.562   6.936   8.537  1.00  0.00           H0 
ATOM    873  HB2 ASP A  98      15.471   4.251   9.964  1.00  0.00           H0 
ATOM    874  HB3 ASP A  98      16.155   4.469   8.359  1.00  0.00           H0 
ATOM    875  N   PRO A  99      14.060   5.734   6.877  1.00  0.00           N0 
ATOM    876  CA  PRO A  99      13.030   5.336   5.927  1.00  0.00           C0 
ATOM    877  C   PRO A  99      12.783   3.834   5.979  1.00  0.00           C0 
ATOM    878  O   PRO A  99      13.694   3.054   6.266  1.00  0.00           O0 
ATOM    879  CB  PRO A  99      13.618   5.764   4.579  1.00  0.00           C0 
ATOM    880  CG  PRO A  99      15.091   5.723   4.793  1.00  0.00           C0 
ATOM    881  CD  PRO A  99      15.279   6.209   6.206  1.00  0.00           C0 
ATOM    882  HA  PRO A  99      12.103   5.887   6.147  1.00  0.00           H0 
ATOM    883  HB2 PRO A  99      13.282   5.079   3.787  1.00  0.00           H0 
ATOM    884  HB3 PRO A  99      13.252   6.768   4.311  1.00  0.00           H0 
ATOM    885  HG2 PRO A  99      15.468   4.701   4.645  1.00  0.00           H0 
ATOM    886  HG3 PRO A  99      15.601   6.359   4.055  1.00  0.00           H0 
ATOM    887  HD2 PRO A  99      16.184   5.754   6.634  1.00  0.00           H0 
ATOM    888  HD3 PRO A  99      15.358   7.306   6.209  1.00  0.00           H0 
ATOM    889  N   ASP A 100      11.548   3.430   5.703  1.00  0.00           N0 
ATOM    890  CA  ASP A 100      11.184   2.019   5.700  1.00  0.00           C0 
ATOM    891  C   ASP A 100      11.473   1.373   7.049  1.00  0.00           C0 
ATOM    892  O   ASP A 100      12.030   0.276   7.117  1.00  0.00           O0 
ATOM    893  CB  ASP A 100      11.939   1.273   4.598  1.00  0.00           C0 
ATOM    894  CG  ASP A 100      11.576   1.753   3.199  1.00  0.00           C0 
ATOM    895  OD1 ASP A 100      10.440   2.111   2.992  1.00  0.00           O0 
ATOM    896  OD2 ASP A 100      12.434   1.760   2.353  1.00  0.00           O0 
ATOM    897  H   ASP A 100      10.841   4.120   5.489  1.00  0.00           H0 
ATOM    898  HA  ASP A 100      10.114   1.937   5.506  1.00  0.00           H0 
ATOM    899  HB2 ASP A 100      13.012   1.398   4.741  1.00  0.00           H0 
ATOM    900  HB3 ASP A 100      11.723   0.205   4.667  1.00  0.00           H0 
ATOM    901  N   SER A 101      11.094   2.059   8.122  1.00  0.00           N0 
ATOM    902  CA  SER A 101      11.282   1.539   9.470  1.00  0.00           C0 
ATOM    903  C   SER A 101      10.225   2.080  10.423  1.00  0.00           C0 
ATOM    904  O   SER A 101       9.789   3.224  10.294  1.00  0.00           O0 
ATOM    905  CB  SER A 101      12.667   1.896   9.977  1.00  0.00           C0 
ATOM    906  OG  SER A 101      12.869   1.401  11.274  1.00  0.00           O0 
ATOM    907  H   SER A 101      10.662   2.963   7.999  1.00  0.00           H0 
ATOM    908  HA  SER A 101      11.190   0.453   9.439  1.00  0.00           H0 
ATOM    909  HB2 SER A 101      13.419   1.484   9.306  1.00  0.00           H0 
ATOM    910  HB3 SER A 101      12.785   2.979   9.978  1.00  0.00           H0 
ATOM    911  HG  SER A 101      12.415   0.556  11.306  1.00  0.00           H0 
ATOM    912  N   TYR A 102       9.819   1.254  11.380  1.00  0.00           N0 
ATOM    913  CA  TYR A 102       8.733   1.606  12.287  1.00  0.00           C0 
ATOM    914  C   TYR A 102       9.265   2.017  13.654  1.00  0.00           C0 
ATOM    915  O   TYR A 102      10.110   1.333  14.231  1.00  0.00           O0 
ATOM    916  CB  TYR A 102       7.753   0.438  12.428  1.00  0.00           C0 
ATOM    917  CG  TYR A 102       6.980   0.134  11.164  1.00  0.00           C0 
ATOM    918  CD1 TYR A 102       7.589  -0.561  10.128  1.00  0.00           C0 
ATOM    919  CD2 TYR A 102       5.663   0.549  11.038  1.00  0.00           C0 
ATOM    920  CE1 TYR A 102       6.883  -0.839   8.973  1.00  0.00           C0 
ATOM    921  CE2 TYR A 102       4.957   0.272   9.884  1.00  0.00           C0 
ATOM    922  CZ  TYR A 102       5.562  -0.419   8.856  1.00  0.00           C0 
ATOM    923  OH  TYR A 102       4.861  -0.696   7.705  1.00  0.00           O0 
ATOM    924  H   TYR A 102      10.274   0.360  11.483  1.00  0.00           H0 
ATOM    925  HA  TYR A 102       8.198   2.461  11.869  1.00  0.00           H0 
ATOM    926  HB2 TYR A 102       8.298  -0.461  12.718  1.00  0.00           H0 
ATOM    927  HB3 TYR A 102       7.038   0.657  13.218  1.00  0.00           H0 
ATOM    928  HD1 TYR A 102       8.624  -0.886  10.226  1.00  0.00           H0 
ATOM    929  HD2 TYR A 102       5.185   1.096  11.851  1.00  0.00           H0 
ATOM    930  HE1 TYR A 102       7.363  -1.384   8.160  1.00  0.00           H0 
ATOM    931  HE2 TYR A 102       3.922   0.599   9.785  1.00  0.00           H0 
ATOM    932  HH  TYR A 102       5.425  -1.169   7.090  1.00  0.00           H0 
ATOM    933  N   TYR A 103       8.765   3.136  14.164  1.00  0.00           N0 
ATOM    934  CA  TYR A 103       9.184   3.636  15.470  1.00  0.00           C0 
ATOM    935  C   TYR A 103       7.992   3.823  16.398  1.00  0.00           C0 
ATOM    936  O   TYR A 103       7.200   4.750  16.226  1.00  0.00           O0 
ATOM    937  CB  TYR A 103       9.951   4.953  15.318  1.00  0.00           C0 
ATOM    938  CG  TYR A 103      11.225   4.828  14.511  1.00  0.00           C0 
ATOM    939  CD1 TYR A 103      11.181   4.928  13.127  1.00  0.00           C0 
ATOM    940  CD2 TYR A 103      12.434   4.615  15.152  1.00  0.00           C0 
ATOM    941  CE1 TYR A 103      12.344   4.812  12.390  1.00  0.00           C0 
ATOM    942  CE2 TYR A 103      13.597   4.500  14.416  1.00  0.00           C0 
ATOM    943  CZ  TYR A 103      13.555   4.600  13.041  1.00  0.00           C0 
ATOM    944  OH  TYR A 103      14.712   4.485  12.307  1.00  0.00           O0 
ATOM    945  H   TYR A 103       8.076   3.654  13.639  1.00  0.00           H0 
ATOM    946  HA  TYR A 103       9.846   2.899  15.927  1.00  0.00           H0 
ATOM    947  HB2 TYR A 103       9.311   5.691  14.832  1.00  0.00           H0 
ATOM    948  HB3 TYR A 103      10.209   5.339  16.302  1.00  0.00           H0 
ATOM    949  HD1 TYR A 103      10.230   5.095  12.622  1.00  0.00           H0 
ATOM    950  HD2 TYR A 103      12.469   4.535  16.239  1.00  0.00           H0 
ATOM    951  HE1 TYR A 103      12.310   4.890  11.304  1.00  0.00           H0 
ATOM    952  HE2 TYR A 103      14.548   4.330  14.922  1.00  0.00           H0 
ATOM    953  HH  TYR A 103      15.457   4.368  12.901  1.00  0.00           H0 
ATOM    954  N   THR A 104       7.871   2.940  17.382  1.00  0.00           N0 
ATOM    955  CA  THR A 104       6.787   3.021  18.354  1.00  0.00           C0 
ATOM    956  C   THR A 104       7.131   3.990  19.480  1.00  0.00           C0 
ATOM    957  O   THR A 104       8.169   3.860  20.130  1.00  0.00           O0 
ATOM    958  CB  THR A 104       6.467   1.636  18.946  1.00  0.00           C0 
ATOM    959  OG1 THR A 104       6.061   0.748  17.897  1.00  0.00           O0 
ATOM    960  CG2 THR A 104       5.353   1.739  19.977  1.00  0.00           C0 
ATOM    961  H   THR A 104       8.544   2.192  17.458  1.00  0.00           H0 
ATOM    962  HA  THR A 104       5.895   3.395  17.851  1.00  0.00           H0 
ATOM    963  HB  THR A 104       7.358   1.230  19.422  1.00  0.00           H0 
ATOM    964  HG1 THR A 104       6.796   0.179  17.658  1.00  0.00           H0 
ATOM    965 HG21 THR A 104       5.140   0.751  20.383  1.00  0.00           H0 
ATOM    966 HG22 THR A 104       5.663   2.405  20.780  1.00  0.00           H0 
ATOM    967 HG23 THR A 104       4.456   2.137  19.503  1.00  0.00           H0 
ATOM    968  N   LEU A 105       6.252   4.962  19.706  1.00  0.00           N0 
ATOM    969  CA  LEU A 105       6.480   5.978  20.727  1.00  0.00           C0 
ATOM    970  C   LEU A 105       5.486   5.841  21.872  1.00  0.00           C0 
ATOM    971  O   LEU A 105       4.399   6.419  21.838  1.00  0.00           O0 
ATOM    972  CB  LEU A 105       6.369   7.379  20.111  1.00  0.00           C0 
ATOM    973  CG  LEU A 105       7.344   7.680  18.965  1.00  0.00           C0 
ATOM    974  CD1 LEU A 105       7.074   9.077  18.423  1.00  0.00           C0 
ATOM    975  CD2 LEU A 105       8.775   7.559  19.471  1.00  0.00           C0 
ATOM    976  H   LEU A 105       5.405   4.995  19.158  1.00  0.00           H0 
ATOM    977  HA  LEU A 105       7.483   5.849  21.124  1.00  0.00           H0 
ATOM    978  HB2 LEU A 105       5.358   7.512  19.729  1.00  0.00           H0 
ATOM    979  HB3 LEU A 105       6.538   8.117  20.893  1.00  0.00           H0 
ATOM    980  HG  LEU A 105       7.185   6.970  18.155  1.00  0.00           H0 
ATOM    981 HD11 LEU A 105       7.765   9.294  17.609  1.00  0.00           H0 
ATOM    982 HD12 LEU A 105       6.050   9.131  18.051  1.00  0.00           H0 
ATOM    983 HD13 LEU A 105       7.209   9.809  19.216  1.00  0.00           H0 
ATOM    984 HD21 LEU A 105       9.466   7.773  18.657  1.00  0.00           H0 
ATOM    985 HD22 LEU A 105       8.936   8.269  20.282  1.00  0.00           H0 
ATOM    986 HD23 LEU A 105       8.945   6.547  19.838  1.00  0.00           H0 
ATOM    987  N   VAL A 106       5.865   5.073  22.889  1.00  0.00           N0 
ATOM    988  CA  VAL A 106       5.032   4.901  24.072  1.00  0.00           C0 
ATOM    989  C   VAL A 106       5.224   6.053  25.050  1.00  0.00           C0 
ATOM    990  O   VAL A 106       6.317   6.255  25.579  1.00  0.00           O0 
ATOM    991  CB  VAL A 106       5.365   3.573  24.774  1.00  0.00           C0 
ATOM    992  CG1 VAL A 106       4.559   3.430  26.057  1.00  0.00           C0 
ATOM    993  CG2 VAL A 106       5.095   2.408  23.835  1.00  0.00           C0 
ATOM    994  H   VAL A 106       6.752   4.594  22.838  1.00  0.00           H0 
ATOM    995  HA  VAL A 106       3.985   4.880  23.760  1.00  0.00           H0 
ATOM    996  HB  VAL A 106       6.419   3.578  25.056  1.00  0.00           H0 
ATOM    997 HG11 VAL A 106       4.809   2.485  26.541  1.00  0.00           H0 
ATOM    998 HG12 VAL A 106       4.796   4.254  26.729  1.00  0.00           H0 
ATOM    999 HG13 VAL A 106       3.496   3.446  25.821  1.00  0.00           H0 
ATOM   1000 HG21 VAL A 106       5.334   1.471  24.338  1.00  0.00           H0 
ATOM   1001 HG22 VAL A 106       4.042   2.407  23.548  1.00  0.00           H0 
ATOM   1002 HG23 VAL A 106       5.714   2.509  22.941  1.00  0.00           H0 
ATOM   1003  N   SER A 107       4.155   6.806  25.291  1.00  0.00           N0 
ATOM   1004  CA  SER A 107       4.198   7.921  26.227  1.00  0.00           C0 
ATOM   1005  C   SER A 107       3.335   7.647  27.453  1.00  0.00           C0 
ATOM   1006  O   SER A 107       2.195   7.198  27.333  1.00  0.00           O0 
ATOM   1007  CB  SER A 107       3.730   9.194  25.547  1.00  0.00           C0 
ATOM   1008  OG  SER A 107       3.645  10.252  26.461  1.00  0.00           O0 
ATOM   1009  H   SER A 107       3.291   6.598  24.810  1.00  0.00           H0 
ATOM   1010  HA  SER A 107       5.229   8.057  26.557  1.00  0.00           H0 
ATOM   1011  HB2 SER A 107       4.426   9.454  24.747  1.00  0.00           H0 
ATOM   1012  HB3 SER A 107       2.756   9.025  25.089  1.00  0.00           H0 
ATOM   1013  HG  SER A 107       3.657  11.056  25.938  1.00  0.00           H0 
ATOM   1014  N   GLN A 108       3.887   7.914  28.631  1.00  0.00           N0 
ATOM   1015  CA  GLN A 108       3.195   7.631  29.883  1.00  0.00           C0 
ATOM   1016  C   GLN A 108       3.430   8.737  30.903  1.00  0.00           C0 
ATOM   1017  O   GLN A 108       4.422   8.723  31.632  1.00  0.00           O0 
ATOM   1018  CB  GLN A 108       3.656   6.286  30.454  1.00  0.00           C0 
ATOM   1019  CG  GLN A 108       2.866   5.824  31.667  1.00  0.00           C0 
ATOM   1020  CD  GLN A 108       3.214   4.406  32.079  1.00  0.00           C0 
ATOM   1021  OE1 GLN A 108       4.327   4.137  32.542  1.00  0.00           O0 
ATOM   1022  NE2 GLN A 108       2.266   3.492  31.914  1.00  0.00           N0 
ATOM   1023  H   GLN A 108       4.808   8.329  28.659  1.00  0.00           H0 
ATOM   1024  HA  GLN A 108       2.126   7.579  29.685  1.00  0.00           H0 
ATOM   1025  HB2 GLN A 108       3.573   5.517  29.686  1.00  0.00           H0 
ATOM   1026  HB3 GLN A 108       4.704   6.353  30.741  1.00  0.00           H0 
ATOM   1027  HG2 GLN A 108       3.081   6.488  32.504  1.00  0.00           H0 
ATOM   1028  HG3 GLN A 108       1.802   5.858  31.429  1.00  0.00           H0 
ATOM   1029 HE21 GLN A 108       2.439   2.540  32.170  1.00  0.00           H0 
ATOM   1030 HE22 GLN A 108       1.380   3.755  31.537  1.00  0.00           H0 
ATOM   1031  N   PRO A 109       2.510   9.696  30.952  1.00  0.00           N0 
ATOM   1032  CA  PRO A 109       2.598  10.797  31.904  1.00  0.00           C0 
ATOM   1033  C   PRO A 109       2.655  10.285  33.335  1.00  0.00           C0 
ATOM   1034  O   PRO A 109       1.734   9.614  33.802  1.00  0.00           O0 
ATOM   1035  CB  PRO A 109       1.316  11.590  31.635  1.00  0.00           C0 
ATOM   1036  CG  PRO A 109       0.979  11.271  30.217  1.00  0.00           C0 
ATOM   1037  CD  PRO A 109       1.348   9.821  30.061  1.00  0.00           C0 
ATOM   1038  HA  PRO A 109       3.490  11.401  31.673  1.00  0.00           H0 
ATOM   1039  HB2 PRO A 109       0.530  11.280  32.338  1.00  0.00           H0 
ATOM   1040  HB3 PRO A 109       1.494  12.663  31.800  1.00  0.00           H0 
ATOM   1041  HG2 PRO A 109      -0.087  11.460  30.028  1.00  0.00           H0 
ATOM   1042  HG3 PRO A 109       1.543  11.928  29.537  1.00  0.00           H0 
ATOM   1043  HD2 PRO A 109       0.507   9.191  30.387  1.00  0.00           H0 
ATOM   1044  HD3 PRO A 109       1.601   9.617  29.008  1.00  0.00           H0 
ATOM   1045  N   GLY A 110       3.741  10.603  34.031  1.00  0.00           N0 
ATOM   1046  CA  GLY A 110       3.905  10.203  35.423  1.00  0.00           C0 
ATOM   1047  C   GLY A 110       4.476   8.795  35.527  1.00  0.00           C0 
ATOM   1048  O   GLY A 110       4.594   8.242  36.622  1.00  0.00           O0 
ATOM   1049  H   GLY A 110       4.473  11.138  33.584  1.00  0.00           H0 
ATOM   1050  HA2 GLY A 110       4.566  10.907  35.930  1.00  0.00           H0 
ATOM   1051  HA3 GLY A 110       2.941  10.246  35.930  1.00  0.00           H0 
ATOM   1052  N   GLY A 111       4.830   8.219  34.383  1.00  0.00           N0 
ATOM   1053  CA  GLY A 111       5.385   6.872  34.344  1.00  0.00           C0 
ATOM   1054  C   GLY A 111       6.694   6.837  33.565  1.00  0.00           C0 
ATOM   1055  O   GLY A 111       7.572   7.675  33.775  1.00  0.00           O0 
ATOM   1056  H   GLY A 111       4.713   8.727  33.520  1.00  0.00           H0 
ATOM   1057  HA2 GLY A 111       5.552   6.516  35.361  1.00  0.00           H0 
ATOM   1058  HA3 GLY A 111       4.665   6.196  33.881  1.00  0.00           H0 
ATOM   1059  N   LYS A 112       6.819   5.864  32.670  1.00  0.00           N0 
ATOM   1060  CA  LYS A 112       8.036   5.699  31.885  1.00  0.00           C0 
ATOM   1061  C   LYS A 112       7.715   5.413  30.422  1.00  0.00           C0 
ATOM   1062  O   LYS A 112       7.040   4.432  30.106  1.00  0.00           O0 
ATOM   1063  CB  LYS A 112       8.897   4.572  32.463  1.00  0.00           C0 
ATOM   1064  CG  LYS A 112      10.224   4.364  31.744  1.00  0.00           C0 
ATOM   1065  CD  LYS A 112      11.046   3.272  32.411  1.00  0.00           C0 
ATOM   1066  CE  LYS A 112      12.366   3.053  31.686  1.00  0.00           C0 
ATOM   1067  NZ  LYS A 112      13.185   1.988  32.328  1.00  0.00           N0 
ATOM   1068  H   LYS A 112       6.052   5.223  32.529  1.00  0.00           H0 
ATOM   1069  HA  LYS A 112       8.605   6.629  31.925  1.00  0.00           H0 
ATOM   1070  HB2 LYS A 112       9.114   4.783  33.510  1.00  0.00           H0 
ATOM   1071  HB3 LYS A 112       8.343   3.635  32.424  1.00  0.00           H0 
ATOM   1072  HG2 LYS A 112      10.035   4.083  30.706  1.00  0.00           H0 
ATOM   1073  HG3 LYS A 112      10.793   5.293  31.752  1.00  0.00           H0 
ATOM   1074  HD2 LYS A 112      11.252   3.552  33.445  1.00  0.00           H0 
ATOM   1075  HD3 LYS A 112      10.484   2.339  32.410  1.00  0.00           H0 
ATOM   1076  HE2 LYS A 112      12.171   2.768  30.652  1.00  0.00           H0 
ATOM   1077  HE3 LYS A 112      12.938   3.979  31.682  1.00  0.00           H0 
ATOM   1078  HZ1 LYS A 112      14.050   1.874  31.820  1.00  0.00           H0 
ATOM   1079  HZ2 LYS A 112      13.388   2.250  33.284  1.00  0.00           H0 
ATOM   1080  HZ3 LYS A 112      12.672   1.118  32.322  1.00  0.00           H0 
ATOM   1081  N   PRO A 113       8.199   6.274  29.536  1.00  0.00           N0 
ATOM   1082  CA  PRO A 113       7.998   6.095  28.103  1.00  0.00           C0 
ATOM   1083  C   PRO A 113       8.907   5.003  27.552  1.00  0.00           C0 
ATOM   1084  O   PRO A 113       9.884   4.613  28.192  1.00  0.00           O0 
ATOM   1085  CB  PRO A 113       8.353   7.471  27.530  1.00  0.00           C0 
ATOM   1086  CG  PRO A 113       9.394   7.996  28.459  1.00  0.00           C0 
ATOM   1087  CD  PRO A 113       8.951   7.531  29.819  1.00  0.00           C0 
ATOM   1088  HA  PRO A 113       6.942   5.851  27.915  1.00  0.00           H0 
ATOM   1089  HB2 PRO A 113       8.716   7.366  26.498  1.00  0.00           H0 
ATOM   1090  HB3 PRO A 113       7.455   8.105  27.494  1.00  0.00           H0 
ATOM   1091  HG2 PRO A 113      10.384   7.605  28.180  1.00  0.00           H0 
ATOM   1092  HG3 PRO A 113       9.450   9.092  28.384  1.00  0.00           H0 
ATOM   1093  HD2 PRO A 113       9.834   7.335  30.447  1.00  0.00           H0 
ATOM   1094  HD3 PRO A 113       8.311   8.296  30.280  1.00  0.00           H0 
ATOM   1095  N   GLN A 114       8.581   4.517  26.360  1.00  0.00           N0 
ATOM   1096  CA  GLN A 114       9.348   3.445  25.733  1.00  0.00           C0 
ATOM   1097  C   GLN A 114       9.394   3.611  24.221  1.00  0.00           C0 
ATOM   1098  O   GLN A 114       8.357   3.709  23.565  1.00  0.00           O0 
ATOM   1099  CB  GLN A 114       8.751   2.082  26.092  1.00  0.00           C0 
ATOM   1100  CG  GLN A 114       9.467   0.904  25.451  1.00  0.00           C0 
ATOM   1101  CD  GLN A 114      10.848   0.678  26.036  1.00  0.00           C0 
ATOM   1102  OE1 GLN A 114      10.996   0.433  27.236  1.00  0.00           O0 
ATOM   1103  NE2 GLN A 114      11.867   0.758  25.189  1.00  0.00           N0 
ATOM   1104  H   GLN A 114       7.784   4.898  25.873  1.00  0.00           H0 
ATOM   1105  HA  GLN A 114      10.369   3.488  26.109  1.00  0.00           H0 
ATOM   1106  HB2 GLN A 114       8.777   1.944  27.172  1.00  0.00           H0 
ATOM   1107  HB3 GLN A 114       7.706   2.050  25.784  1.00  0.00           H0 
ATOM   1108  HG2 GLN A 114       8.875   0.001  25.613  1.00  0.00           H0 
ATOM   1109  HG3 GLN A 114       9.572   1.091  24.383  1.00  0.00           H0 
ATOM   1110 HE21 GLN A 114      12.802   0.619  25.516  1.00  0.00           H0 
ATOM   1111 HE22 GLN A 114      11.701   0.958  24.223  1.00  0.00           H0 
ATOM   1112  N   LEU A 115      10.604   3.644  23.672  1.00  0.00           N0 
ATOM   1113  CA  LEU A 115      10.788   3.674  22.225  1.00  0.00           C0 
ATOM   1114  C   LEU A 115      11.182   2.304  21.692  1.00  0.00           C0 
ATOM   1115  O   LEU A 115      12.089   1.660  22.219  1.00  0.00           O0 
ATOM   1116  CB  LEU A 115      11.860   4.705  21.848  1.00  0.00           C0 
ATOM   1117  CG  LEU A 115      11.385   6.161  21.769  1.00  0.00           C0 
ATOM   1118  CD1 LEU A 115      11.113   6.683  23.174  1.00  0.00           C0 
ATOM   1119  CD2 LEU A 115      12.441   7.001  21.068  1.00  0.00           C0 
ATOM   1120  H   LEU A 115      11.416   3.649  24.271  1.00  0.00           H0 
ATOM   1121  HA  LEU A 115       9.845   3.964  21.762  1.00  0.00           H0 
ATOM   1122  HB2 LEU A 115      12.662   4.658  22.584  1.00  0.00           H0 
ATOM   1123  HB3 LEU A 115      12.272   4.436  20.876  1.00  0.00           H0 
ATOM   1124  HG  LEU A 115      10.451   6.209  21.209  1.00  0.00           H0 
ATOM   1125 HD11 LEU A 115      10.776   7.717  23.118  1.00  0.00           H0 
ATOM   1126 HD12 LEU A 115      10.340   6.076  23.646  1.00  0.00           H0 
ATOM   1127 HD13 LEU A 115      12.026   6.632  23.764  1.00  0.00           H0 
ATOM   1128 HD21 LEU A 115      12.102   8.037  21.012  1.00  0.00           H0 
ATOM   1129 HD22 LEU A 115      13.375   6.956  21.629  1.00  0.00           H0 
ATOM   1130 HD23 LEU A 115      12.603   6.617  20.061  1.00  0.00           H0 
ATOM   1131  N   VAL A 116      10.496   1.862  20.643  1.00  0.00           N0 
ATOM   1132  CA  VAL A 116      10.798   0.583  20.014  1.00  0.00           C0 
ATOM   1133  C   VAL A 116      10.933   0.729  18.504  1.00  0.00           C0 
ATOM   1134  O   VAL A 116       9.995   1.155  17.827  1.00  0.00           O0 
ATOM   1135  CB  VAL A 116       9.692  -0.442  20.330  1.00  0.00           C0 
ATOM   1136  CG1 VAL A 116       9.992  -1.774  19.659  1.00  0.00           C0 
ATOM   1137  CG2 VAL A 116       9.562  -0.615  21.836  1.00  0.00           C0 
ATOM   1138  H   VAL A 116       9.747   2.429  20.273  1.00  0.00           H0 
ATOM   1139  HA  VAL A 116      11.743   0.214  20.415  1.00  0.00           H0 
ATOM   1140  HB  VAL A 116       8.747  -0.082  19.922  1.00  0.00           H0 
ATOM   1141 HG11 VAL A 116       9.201  -2.487  19.894  1.00  0.00           H0 
ATOM   1142 HG12 VAL A 116      10.045  -1.632  18.579  1.00  0.00           H0 
ATOM   1143 HG13 VAL A 116      10.944  -2.158  20.022  1.00  0.00           H0 
ATOM   1144 HG21 VAL A 116       8.779  -1.341  22.053  1.00  0.00           H0 
ATOM   1145 HG22 VAL A 116      10.509  -0.970  22.245  1.00  0.00           H0 
ATOM   1146 HG23 VAL A 116       9.307   0.342  22.292  1.00  0.00           H0 
ATOM   1147  N   ALA A 117      12.101   0.374  17.982  1.00  0.00           N0 
ATOM   1148  CA  ALA A 117      12.334   0.389  16.543  1.00  0.00           C0 
ATOM   1149  C   ALA A 117      12.145  -0.997  15.939  1.00  0.00           C0 
ATOM   1150  O   ALA A 117      12.657  -1.986  16.463  1.00  0.00           O0 
ATOM   1151  CB  ALA A 117      13.729   0.912  16.236  1.00  0.00           C0 
ATOM   1152  H   ALA A 117      12.848   0.087  18.598  1.00  0.00           H0 
ATOM   1153  HA  ALA A 117      11.599   1.054  16.087  1.00  0.00           H0 
ATOM   1154  HB1 ALA A 117      13.889   0.916  15.158  1.00  0.00           H0 
ATOM   1155  HB2 ALA A 117      13.831   1.928  16.622  1.00  0.00           H0 
ATOM   1156  HB3 ALA A 117      14.471   0.268  16.708  1.00  0.00           H0 
ATOM   1157  N   GLU A 118      11.404  -1.062  14.839  1.00  0.00           N0 
ATOM   1158  CA  GLU A 118      11.136  -2.329  14.169  1.00  0.00           C0 
ATOM   1159  C   GLU A 118      11.409  -2.230  12.673  1.00  0.00           C0 
ATOM   1160  O   GLU A 118      11.252  -1.167  12.072  1.00  0.00           O0 
ATOM   1161  CB  GLU A 118       9.687  -2.761  14.405  1.00  0.00           C0 
ATOM   1162  CG  GLU A 118       9.348  -3.056  15.858  1.00  0.00           C0 
ATOM   1163  CD  GLU A 118       7.934  -3.531  16.045  1.00  0.00           C0 
ATOM   1164  OE1 GLU A 118       7.197  -3.531  15.087  1.00  0.00           O0 
ATOM   1165  OE2 GLU A 118       7.590  -3.894  17.145  1.00  0.00           O0 
ATOM   1166  H   GLU A 118      11.018  -0.211  14.456  1.00  0.00           H0 
ATOM   1167  HA  GLU A 118      11.799  -3.088  14.587  1.00  0.00           H0 
ATOM   1168  HB2 GLU A 118       9.013  -1.977  14.057  1.00  0.00           H0 
ATOM   1169  HB3 GLU A 118       9.475  -3.658  13.823  1.00  0.00           H0 
ATOM   1170  HG2 GLU A 118      10.028  -3.824  16.231  1.00  0.00           H0 
ATOM   1171  HG3 GLU A 118       9.505  -2.155  16.449  1.00  0.00           H0 
ATOM   1172  N   PRO A 119      11.818  -3.345  12.077  1.00  0.00           N0 
ATOM   1173  CA  PRO A 119      12.063  -3.399  10.640  1.00  0.00           C0 
ATOM   1174  C   PRO A 119      10.843  -2.932   9.857  1.00  0.00           C0 
ATOM   1175  O   PRO A 119      10.626  -1.760   9.725  1.00  0.00           O0 
ATOM   1176  CB  PRO A 119      12.357  -4.884  10.398  1.00  0.00           C0 
ATOM   1177  CG  PRO A 119      12.914  -5.364  11.694  1.00  0.00           C0 
ATOM   1178  CD  PRO A 119      12.109  -4.637  12.739  1.00  0.00           C0 
ATOM   1179  HA  PRO A 119      12.939  -2.779  10.400  1.00  0.00           H0 
ATOM   1180  HB2 PRO A 119      11.433  -5.409  10.110  1.00  0.00           H0 
ATOM   1181  HB3 PRO A 119      13.062  -4.994   9.562  1.00  0.00           H0 
ATOM   1182  HG2 PRO A 119      12.815  -6.456  11.767  1.00  0.00           H0 
ATOM   1183  HG3 PRO A 119      13.988  -5.135  11.754  1.00  0.00           H0 
ATOM   1184  HD2 PRO A 119      11.191  -5.202  12.954  1.00  0.00           H0 
ATOM   1185  HD3 PRO A 119      12.713  -4.517  13.649  1.00  0.00           H0 
TER    1186      PRO A 119                                                      
ENDMDL                                                                          
MASTER      220    0    0    0   10    0    0    6  601    1    0   16          
END