*HEADER    TRANSCRIPTION                           28-MAR-08   2K29              
*TITLE     STRUCTURE OF THE DBD DOMAIN OF E. COLI ANTITOXIN RELB                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ANTITOXIN RELB;                                            
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 FRAGMENT: DNA BINDING DOMAIN, UNP RESIDUES 4-53;                     
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
*SOURCE   3 GENE: RELB;                                                          
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
*SOURCE   6 EXPRESSION_SYSTEM_VARIANT: DE3;                                      
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET28A                                     
*KEYWDS    RELB, RIBBON-HELIX-HELIX, ANTITOXIN, REPRESSOR, STRESS                
*KEYWDS   2 RESPONSE, TRANSCRIPTION, TRANSCRIPTION REGULATION                    
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    G.LI, Y.ZHANG, M.INOUYE, M.IKURA                                      
*REVDAT   1   22-APR-08 2K29    0                                                


assign (segid A and resid    1 and name HN   ) (segid A and resid    1 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid    1 and name HN   ) (segid A and resid    1 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid    3 and name HN   ) (segid A and resid    3 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid    4 and name HN   ) (segid A and resid    4 and name HG11 )   3.00  1.20  0.50
assign (segid A and resid    4 and name HN   ) (segid A and resid    4 and name HG12 )   4.00  2.20  1.00
assign (segid A and resid    4 and name HN   ) (segid A and resid    4 and name HG2* )   3.00  1.20  0.50
assign (segid A and resid    5 and name HN   ) (segid A and resid    5 and name HB*  )   2.00  0.20  0.70
assign (segid A and resid    6 and name HN   ) (segid A and resid    6 and name HB1  )   3.00  1.20  0.50
assign (segid A and resid    6 and name HN   ) (segid A and resid    6 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid    4 and name HD1* ) (segid A and resid    6 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    7 and name HN   ) (segid A and resid    7 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid    7 and name HN   ) (segid A and resid    7 and name HB*  )   2.00  0.20  0.70
assign (segid A and resid    7 and name HB*  ) (segid A and resid    8 and name HN   )   3.00  1.20  0.50
assign (segid A and resid    8 and name HN   ) (segid A and resid    8 and name HG12 )   4.00  2.20  1.00
assign (segid A and resid    8 and name HN   ) (segid A and resid    8 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid    9 and name HN   ) (segid A and resid    9 and name HB2  )   2.00  0.20  0.70
assign (segid A and resid   10 and name HN   ) (segid A and resid   10 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   10 and name HN   ) (segid A and resid   10 and name HB2  )   3.00  1.20  0.50
assign (segid A and resid   10 and name HN   ) (segid A and resid   10 and name HB1  )   3.00  1.20  0.50
assign (segid A and resid   11 and name HN   ) (segid A and resid   11 and name HB*  )   2.00  0.20  0.70
assign (segid A and resid   11 and name HN   ) (segid A and resid   11 and name HG2  )   3.00  1.20  0.50
assign (segid A and resid   11 and name HN   ) (segid A and resid   11 and name HG1  )   3.00  1.20  0.50
assign (segid A and resid   12 and name HN   ) (segid A and resid   12 and name HB1  )   3.00  1.20  0.50
assign (segid A and resid   12 and name HN   ) (segid A and resid   12 and name HB2  )   3.00  1.20  0.50
assign (segid A and resid   12 and name HN   ) (segid A and resid   12 and name HG   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HG12 ) (segid A and resid   12 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   12 and name HN   ) (segid A and resid   12 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   13 and name HN   ) (segid A and resid   13 and name HA   )   3.00  1.20  0.50
assign (segid A and resid    9 and name HB1  ) (segid A and resid   13 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   13 and name HN   ) (segid A and resid   13 and name HB1  )   3.00  1.20  0.50
assign (segid A and resid   13 and name HN   ) (segid A and resid   13 and name HB2  )   3.00  1.20  0.50
assign (segid A and resid   13 and name HN   ) (segid A and resid   13 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   14 and name HN   ) (segid A and resid   14 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   15 and name HN   ) (segid A and resid   15 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   15 and name HN   ) (segid A and resid   15 and name HD1  )   4.00  2.20  1.00
assign (segid A and resid   15 and name HN   ) (segid A and resid   15 and name HD2  )   4.00  2.20  1.00
assign (segid A and resid   15 and name HN   ) (segid A and resid   15 and name HB*  )   2.00  0.20  0.70
assign (segid A and resid   16 and name HN   ) (segid A and resid   16 and name HB1  )   3.00  1.20  0.50
assign (segid A and resid   17 and name HN   ) (segid A and resid   17 and name HB2  )   3.00  1.20  0.50
assign (segid A and resid   18 and name HN   ) (segid A and resid   18 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   18 and name HN   ) (segid A and resid   18 and name HB*  )   2.00  0.20  0.70
assign (segid A and resid   20 and name HN   ) (segid A and resid   20 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   20 and name HN   ) (segid A and resid   20 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   20 and name HN   ) (segid A and resid   20 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   20 and name HN   ) (segid A and resid   20 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   21 and name HN   ) (segid A and resid   21 and name HG1  )   3.00  1.20  0.50
assign (segid A and resid   21 and name HN   ) (segid A and resid   21 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   22 and name HN   ) (segid A and resid   22 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   22 and name HN   ) (segid A and resid   22 and name HB*  )   2.00  0.20  0.70
assign (segid A and resid   22 and name HN   ) (segid A and resid   22 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   22 and name HN   ) (segid A and resid   22 and name HE*  )   4.00  2.20  2.00
assign (segid A and resid   23 and name HN   ) (segid A and resid   23 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   23 and name HN   ) (segid A and resid   23 and name HG1  )   3.00  1.20  0.50
assign (segid A and resid   23 and name HN   ) (segid A and resid   23 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   26 and name HN   ) (segid A and resid   26 and name HB   )   3.00  1.20  0.50
assign (segid A and resid   25 and name HN   ) (segid A and resid   25 and name HB   )   3.00  1.20  0.50
assign (segid A and resid   25 and name HN   ) (segid A and resid   25 and name HG1* )   4.00  2.20  1.00
assign (segid A and resid   28 and name HN   ) (segid A and resid   28 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   28 and name HN   ) (segid A and resid   28 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   29 and name HN   ) (segid A and resid   29 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   29 and name HN   ) (segid A and resid   29 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   29 and name HN   ) (segid A and resid   29 and name HB2  )   3.00  1.20  0.50
assign (segid A and resid   30 and name HN   ) (segid A and resid   30 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   30 and name HN   ) (segid A and resid   30 and name HB*  )   2.00  0.20  0.70
assign (segid A and resid   31 and name HN   ) (segid A and resid   31 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   31 and name HN   ) (segid A and resid   31 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   31 and name HN   ) (segid A and resid   31 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   31 and name HN   ) (segid A and resid   31 and name HB2  )   3.00  1.20  0.50
assign (segid A and resid   32 and name HN   ) (segid A and resid   32 and name HD2  )   4.00  2.20  2.00
assign (segid A and resid   32 and name HN   ) (segid A and resid   32 and name HD1  )   4.00  2.20  2.00
assign (segid A and resid   31 and name HB2  ) (segid A and resid   32 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   29 and name HB2  ) (segid A and resid   30 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   32 and name HN   ) (segid A and resid   32 and name HB2  )   3.00  1.20  0.50
assign (segid A and resid   33 and name HN   ) (segid A and resid   33 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   33 and name HN   ) (segid A and resid   33 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   33 and name HN   ) (segid A and resid   33 and name HD2* )   3.00  1.20  0.50
assign (segid A and resid   34 and name HN   ) (segid A and resid   34 and name HB2  )   3.00  1.20  0.50
assign (segid A and resid   35 and name HN   ) (segid A and resid   35 and name HB2  )   2.00  0.20  0.70
assign (segid A and resid   35 and name HN   ) (segid A and resid   35 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   35 and name HN   ) (segid A and resid   35 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   36 and name HN   ) (segid A and resid   36 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   36 and name HN   ) (segid A and resid   36 and name HG2  )   3.00  1.20  0.50
assign (segid A and resid   36 and name HN   ) (segid A and resid   36 and name HG1  )   3.00  1.20  0.50
assign (segid A and resid   37 and name HN   ) (segid A and resid   37 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   37 and name HN   ) (segid A and resid   37 and name HB1  )   3.00  1.20  0.50
assign (segid A and resid   38 and name HN   ) (segid A and resid   38 and name HB   )   3.00  1.20  0.50
assign (segid A and resid   38 and name HN   ) (segid A and resid   38 and name HG2* )   2.00  0.20  0.70
assign (segid A and resid   38 and name HG2* ) (segid A and resid   39 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   39 and name HN   ) (segid A and resid   39 and name HB*  )   2.00  0.20  0.70
assign (segid A and resid   41 and name HN   ) (segid A and resid   41 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   41 and name HN   ) (segid A and resid   41 and name HB2  )   3.00  1.20  0.50
assign (segid A and resid   42 and name HN   ) (segid A and resid   42 and name HA   )   2.00  0.20  0.70
assign (segid A and resid   42 and name HN   ) (segid A and resid   42 and name HG*  )   2.00  0.20  0.70
assign (segid A and resid   43 and name HN   ) (segid A and resid   43 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   43 and name HN   ) (segid A and resid   43 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   43 and name HN   ) (segid A and resid   44 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   43 and name HN   ) (segid A and resid   43 and name HG*  )   3.00  1.20  0.50
assign (segid A and resid   46 and name HN   ) (segid A and resid   46 and name HB2  )   3.00  1.20  0.50
assign (segid A and resid   46 and name HN   ) (segid A and resid   46 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   47 and name HN   ) (segid A and resid   47 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   47 and name HN   ) (segid A and resid   47 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   47 and name HN   ) (segid A and resid   47 and name HE*  )   4.00  2.20  2.00
assign (segid A and resid   47 and name HA   ) (segid A and resid   48 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   48 and name HN   ) (segid A and resid   48 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   48 and name HN   ) (segid A and resid   48 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   48 and name HN   ) (segid A and resid   48 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   49 and name HN   ) (segid A and resid   49 and name HB   )   4.00  2.20  1.00
assign (segid A and resid   49 and name HN   ) (segid A and resid   49 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   50 and name HN   ) (segid A and resid   50 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   10 and name HN   ) (segid B and resid  102 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    1 and name HA   ) (segid A and resid    2 and name HN   )   2.00  0.20  0.70
assign (segid A and resid    1 and name HG2  ) (segid A and resid    2 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    1 and name HB1  ) (segid A and resid    2 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    1 and name HB2  ) (segid A and resid    2 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HD1* ) (segid B and resid  102 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    7 and name HA   ) (segid B and resid  103 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    2 and name HA1  ) (segid A and resid    3 and name HN   )   3.00  1.20  0.50
assign (segid A and resid    2 and name HA2  ) (segid A and resid    3 and name HN   )   3.00  1.20  0.50
assign (segid A and resid    7 and name HB*  ) (segid B and resid  103 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    3 and name HN   ) (segid A and resid    4 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid    8 and name HD1* ) (segid B and resid  103 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    8 and name HN   ) (segid B and resid  104 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    5 and name HA   ) (segid B and resid  104 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    3 and name HA   ) (segid A and resid    4 and name HN   )   2.00  0.20  0.70
assign (segid A and resid    6 and name HA   ) (segid B and resid  104 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    3 and name HB2  ) (segid A and resid    4 and name HN   )   3.00  1.20  0.50
assign (segid A and resid    5 and name HB*  ) (segid B and resid  104 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    5 and name HN   ) (segid A and resid    6 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    4 and name HA   ) (segid A and resid    5 and name HN   )   2.00  0.20  0.70
assign (segid A and resid    4 and name HB   ) (segid A and resid    5 and name HN   )   3.00  1.20  0.50
assign (segid A and resid    4 and name HG11 ) (segid A and resid    5 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    4 and name HG12 ) (segid A and resid    5 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    4 and name HD1* ) (segid A and resid    5 and name HN   )   3.00  1.20  0.50
assign (segid A and resid    5 and name HN   ) (segid A and resid    5 and name HD21 )   4.00  2.20  1.00
assign (segid A and resid    4 and name HN   ) (segid B and resid  105 and name HD22 )   4.00  2.20  2.00
assign (segid A and resid    5 and name HA   ) (segid A and resid    5 and name HD21 )   4.00  2.20  1.00
assign (segid A and resid    5 and name HD21 ) (segid A and resid    6 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    3 and name HB2  ) (segid B and resid  105 and name HD22 )   4.00  2.20  1.00
assign (segid A and resid    5 and name HB*  ) (segid A and resid    5 and name HD21 )   3.00  1.20  0.50
assign (segid A and resid    5 and name HD21 ) (segid A and resid    6 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid    5 and name HN   ) (segid A and resid    5 and name HD22 )   4.00  2.20  2.00
assign (segid A and resid    5 and name HD22 ) (segid A and resid    6 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    4 and name HN   ) (segid B and resid  105 and name HD21 )   4.00  2.20  1.00
assign (segid A and resid    3 and name HA   ) (segid B and resid  105 and name HD21 )   4.00  2.20  1.00
assign (segid A and resid    5 and name HD22 ) (segid A and resid    6 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    3 and name HB2  ) (segid B and resid  105 and name HD21 )   4.00  2.20  1.00
assign (segid A and resid    5 and name HD22 ) (segid A and resid    7 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid    5 and name HB*  ) (segid A and resid    5 and name HD22 )   4.00  2.20  1.00
assign (segid A and resid    5 and name HD22 ) (segid A and resid    7 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid    4 and name HD1* ) (segid A and resid    5 and name HD22 )   4.00  2.20  2.00
assign (segid A and resid    5 and name HD22 ) (segid A and resid    6 and name HD2* )   4.00  2.20  2.00
assign (segid A and resid    4 and name HN   ) (segid B and resid  106 and name HN   )   3.00  1.20  0.50
assign (segid A and resid    6 and name HN   ) (segid A and resid    7 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    3 and name HA   ) (segid B and resid  106 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    6 and name HN   ) (segid A and resid    7 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    4 and name HA   ) (segid B and resid  106 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    3 and name HB2  ) (segid B and resid  106 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    5 and name HB*  ) (segid A and resid    6 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    4 and name HN   ) (segid B and resid  107 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    7 and name HN   ) (segid A and resid    8 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    3 and name HA   ) (segid B and resid  107 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    6 and name HA   ) (segid A and resid    7 and name HN   )   2.00  0.20  0.70
assign (segid A and resid    7 and name HN   ) (segid A and resid    8 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   28 and name HA   ) (segid B and resid  107 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    3 and name HB2  ) (segid B and resid  107 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    2 and name HN   ) (segid B and resid  108 and name HN   )   3.00  1.20  0.50
assign (segid A and resid    3 and name HA   ) (segid B and resid  108 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    1 and name HA   ) (segid B and resid  108 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    1 and name HG1  ) (segid B and resid  108 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    6 and name HD1* ) (segid A and resid    8 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    9 and name HN   ) (segid A and resid   13 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    2 and name HN   ) (segid B and resid  109 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    9 and name HN   ) (segid A and resid   12 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HA   ) (segid A and resid    9 and name HN   )   2.00  0.20  0.70
assign (segid A and resid    8 and name HB   ) (segid A and resid    9 and name HN   )   3.00  1.20  0.50
assign (segid A and resid    8 and name HG12 ) (segid A and resid    9 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   10 and name HN   ) (segid A and resid   11 and name HN   )   3.00  1.20  0.50
assign (segid A and resid    1 and name HN   ) (segid B and resid  110 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    9 and name HA   ) (segid A and resid   10 and name HN   )   2.00  0.20  0.70
assign (segid A and resid   10 and name HN   ) (segid A and resid   11 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid    1 and name HE*  ) (segid B and resid  110 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   10 and name HN   ) (segid A and resid   13 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid    9 and name HA   ) (segid A and resid   11 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   10 and name HB1  ) (segid A and resid   11 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    9 and name HB1  ) (segid A and resid   11 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   11 and name HN   ) (segid A and resid   12 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   11 and name HN   ) (segid A and resid   14 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   11 and name HN   ) (segid A and resid   12 and name HN   )   2.00  0.20  0.70
assign (segid A and resid   10 and name HN   ) (segid A and resid   12 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   12 and name HN   ) (segid A and resid   15 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    9 and name HB1  ) (segid A and resid   12 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   11 and name HB*  ) (segid A and resid   12 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   13 and name HN   ) (segid A and resid   15 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   12 and name HN   ) (segid A and resid   13 and name HN   )   2.00  0.20  0.70
assign (segid A and resid   13 and name HN   ) (segid A and resid   14 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   10 and name HA   ) (segid A and resid   13 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    9 and name HA   ) (segid A and resid   13 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   13 and name HN   ) (segid A and resid   14 and name HA   )   4.00  2.20  2.00
assign (segid A and resid    8 and name HG12 ) (segid A and resid   13 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HD1* ) (segid A and resid   13 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   14 and name HN   ) (segid A and resid   15 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   11 and name HN   ) (segid A and resid   14 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   14 and name HN   ) (segid A and resid   16 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   10 and name HA   ) (segid A and resid   14 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   11 and name HA   ) (segid A and resid   14 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   13 and name HB1  ) (segid A and resid   14 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   11 and name HB*  ) (segid A and resid   14 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   11 and name HB*  ) (segid A and resid   15 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   14 and name HB*  ) (segid A and resid   15 and name HN   )   2.00  0.20  0.70
assign (segid A and resid   13 and name HG*  ) (segid A and resid   15 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   13 and name HN   ) (segid A and resid   16 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   15 and name HN   ) (segid A and resid   16 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   16 and name HN   ) (segid A and resid   17 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   13 and name HA   ) (segid A and resid   16 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   15 and name HD2  ) (segid A and resid   16 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   15 and name HB*  ) (segid A and resid   16 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   13 and name HG*  ) (segid A and resid   16 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   16 and name HN   ) (segid A and resid   20 and name HD2* )   4.00  2.20  2.00
assign (segid A and resid   16 and name HN   ) (segid A and resid   17 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   17 and name HN   ) (segid A and resid   20 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   15 and name HN   ) (segid A and resid   17 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   17 and name HN   ) (segid A and resid   19 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   17 and name HN   ) (segid A and resid   17 and name HD*  )   2.00  0.20  0.70
assign (segid A and resid   17 and name HN   ) (segid A and resid   17 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   16 and name HB1  ) (segid A and resid   17 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   15 and name HB*  ) (segid A and resid   17 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   13 and name HB1  ) (segid A and resid   17 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   13 and name HD*  ) (segid A and resid   17 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   39 and name HB*  ) (segid B and resid  117 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   17 and name HN   ) (segid A and resid   20 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   17 and name HN   ) (segid A and resid   18 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   18 and name HN   ) (segid A and resid   20 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   18 and name HN   ) (segid A and resid   19 and name HN   )   2.00  0.20  0.70
assign (segid A and resid   17 and name HD*  ) (segid A and resid   18 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   14 and name HA   ) (segid A and resid   18 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   17 and name HB1  ) (segid A and resid   18 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   17 and name HB2  ) (segid A and resid   18 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   15 and name HD2  ) (segid A and resid   18 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   12 and name HN   ) (segid A and resid   15 and name HD1  )   4.00  2.20  2.00
assign (segid A and resid   18 and name HN   ) (segid A and resid   20 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   16 and name HN   ) (segid A and resid   19 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   16 and name HA   ) (segid A and resid   19 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   39 and name HA   ) (segid B and resid  119 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   17 and name HB1  ) (segid A and resid   19 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   17 and name HB2  ) (segid A and resid   19 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   19 and name HN   ) (segid A and resid   20 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   39 and name HB*  ) (segid B and resid  119 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   19 and name HN   ) (segid A and resid   20 and name HD2* )   4.00  2.20  2.00
assign (segid A and resid   20 and name HN   ) (segid A and resid   21 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   19 and name HN   ) (segid A and resid   20 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   17 and name HA   ) (segid A and resid   20 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   20 and name HN   ) (segid A and resid   23 and name HG1  )   4.00  2.20  2.00
assign (segid A and resid   20 and name HN   ) (segid A and resid   21 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   19 and name HB*  ) (segid A and resid   20 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   39 and name HB*  ) (segid B and resid  120 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   38 and name HG11 ) (segid B and resid  120 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   33 and name HN   ) (segid A and resid   34 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   19 and name HN   ) (segid A and resid   21 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   17 and name HA   ) (segid A and resid   21 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   19 and name HB*  ) (segid A and resid   21 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   33 and name HB2  ) (segid A and resid   34 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   19 and name HA   ) (segid A and resid   22 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   18 and name HA   ) (segid A and resid   22 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   21 and name HG2  ) (segid A and resid   22 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   21 and name HG1  ) (segid A and resid   22 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   21 and name HB1  ) (segid A and resid   22 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   20 and name HD1* ) (segid A and resid   22 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   22 and name HN   ) (segid A and resid   22 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   22 and name HN   ) (segid A and resid   23 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   20 and name HA   ) (segid A and resid   23 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   23 and name HN   ) (segid A and resid   23 and name HB2  )   3.00  1.20  0.50
assign (segid A and resid   22 and name HB*  ) (segid A and resid   23 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   23 and name HN   ) (segid A and resid   23 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   22 and name HG2  ) (segid A and resid   23 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   24 and name HN   ) (segid A and resid   25 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   23 and name HA   ) (segid A and resid   24 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   23 and name HG2  ) (segid A and resid   24 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   23 and name HG1  ) (segid A and resid   24 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   23 and name HB2  ) (segid A and resid   24 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   23 and name HB1  ) (segid A and resid   24 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   22 and name HB*  ) (segid A and resid   24 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   23 and name HE*  ) (segid A and resid   24 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   25 and name HN   ) (segid A and resid   26 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   24 and name HN   ) (segid A and resid   25 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   25 and name HN   ) (segid A and resid   26 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   21 and name HA   ) (segid A and resid   25 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   23 and name HG1  ) (segid A and resid   25 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   23 and name HB2  ) (segid A and resid   25 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   26 and name HN   ) (segid A and resid   29 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   25 and name HA   ) (segid A and resid   26 and name HN   )   2.00  0.20  0.70
assign (segid A and resid   26 and name HN   ) (segid A and resid   27 and name HD2  )   4.00  2.20  2.00
assign (segid A and resid   26 and name HN   ) (segid A and resid   29 and name HB2  )   3.00  1.20  0.50
assign (segid A and resid   25 and name HB   ) (segid A and resid   26 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   25 and name HG2* ) (segid A and resid   26 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   28 and name HN   ) (segid A and resid   30 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   28 and name HN   ) (segid A and resid   29 and name HN   )   3.00  1.20  0.50
assign (segid A and resid    6 and name HA   ) (segid B and resid  128 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   28 and name HN   ) (segid A and resid   29 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   27 and name HD1  ) (segid A and resid   28 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   27 and name HB*  ) (segid A and resid   28 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   27 and name HG2  ) (segid A and resid   28 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   28 and name HN   ) (segid A and resid   31 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid   26 and name HG2* ) (segid A and resid   28 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   20 and name HD2* ) (segid A and resid   28 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   29 and name HN   ) (segid A and resid   30 and name HN   )   2.00  0.20  0.70
assign (segid A and resid   26 and name HB   ) (segid A and resid   29 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   28 and name HA   ) (segid A and resid   29 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   28 and name HB*  ) (segid A and resid   29 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   27 and name HD2  ) (segid A and resid   29 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    6 and name HD2* ) (segid B and resid  129 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   29 and name HA   ) (segid A and resid   32 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   29 and name HB1  ) (segid A and resid   30 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   29 and name HG1  ) (segid A and resid   30 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   29 and name HN   ) (segid A and resid   31 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   31 and name HN   ) (segid A and resid   33 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   29 and name HA   ) (segid A and resid   31 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   30 and name HA   ) (segid A and resid   31 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   31 and name HN   ) (segid A and resid   32 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   31 and name HN   ) (segid A and resid   34 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid   34 and name HE*  ) (segid B and resid  131 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HG2* ) (segid B and resid  131 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   20 and name HD2* ) (segid A and resid   31 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   20 and name HD2* ) (segid A and resid   30 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   26 and name HA   ) (segid A and resid   30 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    6 and name HD2* ) (segid B and resid  132 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HG2* ) (segid B and resid  132 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   30 and name HN   ) (segid A and resid   33 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   29 and name HA   ) (segid A and resid   33 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   31 and name HA   ) (segid A and resid   33 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   33 and name HN   ) (segid A and resid   33 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   33 and name HN   ) (segid A and resid   33 and name HG   )   3.00  1.20  0.50
assign (segid A and resid   32 and name HG1  ) (segid A and resid   33 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   32 and name HG2  ) (segid A and resid   33 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   34 and name HN   ) (segid A and resid   35 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   20 and name HG   ) (segid A and resid   21 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   20 and name HD1* ) (segid A and resid   21 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   21 and name HN   ) (segid A and resid   22 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   35 and name HN   ) (segid A and resid   38 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   33 and name HN   ) (segid A and resid   35 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   35 and name HN   ) (segid A and resid   37 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   35 and name HN   ) (segid A and resid   37 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HA   ) (segid A and resid   35 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   32 and name HA   ) (segid A and resid   35 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   34 and name HB1  ) (segid A and resid   35 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   34 and name HB2  ) (segid A and resid   35 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   35 and name HN   ) (segid A and resid   36 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   12 and name HG   ) (segid B and resid  135 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    8 and name HG2* ) (segid B and resid  135 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   36 and name HN   ) (segid A and resid   38 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   34 and name HN   ) (segid A and resid   36 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   36 and name HN   ) (segid A and resid   37 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HA   ) (segid A and resid   36 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   32 and name HA   ) (segid A and resid   36 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   36 and name HN   ) (segid A and resid   37 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HB1  ) (segid A and resid   36 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   12 and name HG   ) (segid B and resid  136 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   36 and name HN   ) (segid A and resid   38 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   37 and name HN   ) (segid A and resid   38 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   36 and name HN   ) (segid A and resid   37 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   37 and name HN   ) (segid A and resid   37 and name HE*  )   4.00  2.20  2.00
assign (segid A and resid   37 and name HN   ) (segid A and resid   41 and name HD21 )   4.00  2.20  2.00
assign (segid A and resid   34 and name HA   ) (segid A and resid   37 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   34 and name HG2  ) (segid A and resid   37 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   36 and name HG1  ) (segid A and resid   37 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   36 and name HG2  ) (segid A and resid   37 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   36 and name HB*  ) (segid A and resid   37 and name HN   )   2.00  0.20  0.70
assign (segid A and resid   39 and name HN   ) (segid A and resid   40 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   37 and name HD*  ) (segid A and resid   38 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   37 and name HE*  ) (segid A and resid   38 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   35 and name HA   ) (segid A and resid   38 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   37 and name HB1  ) (segid A and resid   38 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   19 and name HB*  ) (segid B and resid  139 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   40 and name HN   ) (segid A and resid   42 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   40 and name HN   ) (segid A and resid   41 and name HD21 )   4.00  2.20  1.00
assign (segid A and resid   40 and name HN   ) (segid A and resid   41 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   37 and name HB2  ) (segid A and resid   40 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   15 and name HB*  ) (segid B and resid  140 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   19 and name HB*  ) (segid B and resid  140 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   39 and name HB*  ) (segid A and resid   40 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   38 and name HG11 ) (segid A and resid   40 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   41 and name HN   ) (segid A and resid   42 and name HN   )   2.00  0.20  0.70
assign (segid A and resid   39 and name HN   ) (segid A and resid   41 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   41 and name HN   ) (segid A and resid   41 and name HD22 )   4.00  2.20  1.00
assign (segid A and resid   37 and name HE*  ) (segid A and resid   41 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   41 and name HN   ) (segid A and resid   41 and name HD21 )   3.00  1.20  0.50
assign (segid A and resid   38 and name HA   ) (segid A and resid   41 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   40 and name HB2  ) (segid A and resid   41 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   41 and name HN   ) (segid A and resid   43 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   39 and name HB*  ) (segid A and resid   41 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   41 and name HA   ) (segid A and resid   41 and name HD22 )   4.00  2.20  1.00
assign (segid A and resid   37 and name HB2  ) (segid A and resid   41 and name HD22 )   4.00  2.20  1.00
assign (segid A and resid   37 and name HB1  ) (segid A and resid   41 and name HD22 )   4.00  2.20  2.00
assign (segid A and resid   40 and name HB2  ) (segid A and resid   41 and name HD22 )   4.00  2.20  1.00
assign (segid A and resid   41 and name HD22 ) (segid A and resid   43 and name HG*  )   4.00  2.20  2.00
assign (segid A and resid   41 and name HA   ) (segid A and resid   41 and name HD21 )   4.00  2.20  1.00
assign (segid A and resid   37 and name HB2  ) (segid A and resid   41 and name HD21 )   4.00  2.20  2.00
assign (segid A and resid   37 and name HB1  ) (segid A and resid   41 and name HD21 )   4.00  2.20  1.00
assign (segid A and resid   40 and name HB1  ) (segid A and resid   41 and name HD21 )   4.00  2.20  1.00
assign (segid A and resid   40 and name HB2  ) (segid A and resid   41 and name HD21 )   4.00  2.20  1.00
assign (segid A and resid   41 and name HB2  ) (segid A and resid   41 and name HD21 )   3.00  1.20  0.50
assign (segid A and resid   41 and name HD21 ) (segid A and resid   43 and name HG*  )   4.00  2.20  2.00
assign (segid A and resid   41 and name HD21 ) (segid A and resid   42 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   41 and name HB1  ) (segid A and resid   42 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   38 and name HB   ) (segid A and resid   42 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   39 and name HB*  ) (segid A and resid   42 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   39 and name HN   ) (segid A and resid   42 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   41 and name HN   ) (segid A and resid   43 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   43 and name HN   ) (segid A and resid   44 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   42 and name HN   ) (segid A and resid   43 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   37 and name HE*  ) (segid A and resid   43 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   42 and name HA   ) (segid A and resid   43 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   41 and name HB2  ) (segid A and resid   43 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   37 and name HE*  ) (segid A and resid   44 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   38 and name HA   ) (segid A and resid   44 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   42 and name HA   ) (segid A and resid   44 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   44 and name HN   ) (segid A and resid   45 and name HD1  )   4.00  2.20  2.00
assign (segid A and resid   43 and name HG*  ) (segid A and resid   44 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   46 and name HN   ) (segid A and resid   46 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   46 and name HN   ) (segid A and resid   46 and name HE*  )   4.00  2.20  2.00
assign (segid A and resid   46 and name HN   ) (segid A and resid   48 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   46 and name HN   ) (segid A and resid   47 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   45 and name HD2  ) (segid A and resid   46 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   46 and name HN   ) (segid A and resid   47 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   45 and name HB2  ) (segid A and resid   46 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   45 and name HG1  ) (segid A and resid   46 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   45 and name HG2  ) (segid A and resid   46 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   45 and name HB1  ) (segid A and resid   46 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   46 and name HD*  ) (segid A and resid   47 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   47 and name HN   ) (segid A and resid   48 and name HE22 )   4.00  2.20  2.00
assign (segid A and resid   46 and name HN   ) (segid A and resid   47 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   45 and name HA   ) (segid A and resid   47 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   46 and name HB2  ) (segid A and resid   47 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   46 and name HB1  ) (segid A and resid   47 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   45 and name HG2  ) (segid A and resid   47 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   46 and name HA   ) (segid A and resid   48 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   47 and name HD*  ) (segid A and resid   48 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   47 and name HB1  ) (segid A and resid   48 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   48 and name HE21 ) (segid A and resid   49 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   48 and name HG*  ) (segid A and resid   48 and name HE21 )   3.00  1.20  0.50
assign (segid A and resid   48 and name HB1  ) (segid A and resid   48 and name HE21 )   4.00  2.20  1.00
assign (segid A and resid   33 and name HD1* ) (segid B and resid  148 and name HE21 )   4.00  2.20  2.00
assign (segid A and resid   48 and name HG*  ) (segid A and resid   48 and name HE22 )   3.00  1.20  0.50
assign (segid A and resid   29 and name HB1  ) (segid B and resid  148 and name HE22 )   4.00  2.20  2.00
assign (segid A and resid   49 and name HN   ) (segid A and resid   50 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   48 and name HG*  ) (segid A and resid   49 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   48 and name HB1  ) (segid A and resid   49 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   48 and name HB2  ) (segid A and resid   49 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   49 and name HG2* ) (segid A and resid   50 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   48 and name HB2  ) (segid A and resid   50 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    7 and name HA   ) (segid B and resid  102 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    2 and name HN   ) (segid A and resid    3 and name HA   )   4.00  2.20  2.00
assign (segid A and resid    5 and name HD21 ) (segid A and resid    7 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    5 and name HD22 ) (segid A and resid    7 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid    5 and name HD22 ) (segid A and resid    7 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    0 and name HN   ) (segid A and resid    1 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   28 and name HN   ) (segid B and resid  107 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    1 and name HN   ) (segid A and resid    2 and name HA1  )   4.00  2.20  2.00
assign (segid A and resid   28 and name HB*  ) (segid B and resid  107 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    7 and name HN   ) (segid A and resid    7 and name HG*  )   3.00  1.20  0.50
assign (segid A and resid    8 and name HN   ) (segid A and resid    9 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    9 and name HN   ) (segid A and resid   10 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   10 and name HN   ) (segid A and resid   13 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    9 and name HA   ) (segid A and resid   12 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   14 and name HN   ) (segid A and resid   17 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   14 and name HN   ) (segid A and resid   14 and name HB*  )   2.00  0.20  0.70
assign (segid A and resid   13 and name HG*  ) (segid A and resid   14 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   15 and name HN   ) (segid A and resid   17 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid   16 and name HN   ) (segid A and resid   17 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   16 and name HB2  ) (segid A and resid   17 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   17 and name HN   ) (segid A and resid   20 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   18 and name HN   ) (segid A and resid   21 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   15 and name HN   ) (segid A and resid   18 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   13 and name HG*  ) (segid A and resid   18 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   12 and name HN   ) (segid A and resid   13 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid   38 and name HD1* ) (segid B and resid  119 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   20 and name HN   ) (segid A and resid   23 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   20 and name HD1* ) (segid A and resid   23 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   22 and name HD*  ) (segid A and resid   24 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   24 and name HN   ) (segid A and resid   25 and name HB   )   4.00  2.20  2.00
assign (segid A and resid   26 and name HN   ) (segid A and resid   27 and name HD1  )   4.00  2.20  2.00
assign (segid A and resid   17 and name HE*  ) (segid A and resid   28 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   28 and name HN   ) (segid A and resid   31 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   31 and name HN   ) (segid A and resid   34 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   29 and name HB1  ) (segid A and resid   31 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   32 and name HN   ) (segid A and resid   34 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   33 and name HN   ) (segid A and resid   36 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   32 and name HD1  ) (segid A and resid   33 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   32 and name HB1  ) (segid A and resid   33 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   12 and name HD2* ) (segid B and resid  136 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   37 and name HA   ) (segid A and resid   40 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   40 and name HA   ) (segid A and resid   42 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   41 and name HD21 ) (segid A and resid   43 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   41 and name HN   ) (segid A and resid   44 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   43 and name HD2  ) (segid A and resid   44 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   47 and name HN   ) (segid A and resid   47 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   44 and name HG   ) (segid A and resid   46 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   46 and name HN   ) (segid A and resid   47 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid   44 and name HB1  ) (segid A and resid   46 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   48 and name HB2  ) (segid A and resid   48 and name HE21 )   4.00  2.20  1.00
assign (segid A and resid   33 and name HG   ) (segid B and resid  148 and name HE21 )   4.00  2.20  2.00
assign (segid A and resid   47 and name HB1  ) (segid A and resid   48 and name HE21 )   4.00  2.20  2.00
assign (segid A and resid   47 and name HB2  ) (segid A and resid   48 and name HE21 )   4.00  2.20  2.00
assign (segid A and resid   47 and name HG*  ) (segid A and resid   48 and name HE21 )   4.00  2.20  2.00
assign (segid A and resid   33 and name HD2* ) (segid B and resid  148 and name HE21 )   4.00  2.20  2.00
assign (segid A and resid    3 and name HN   ) (segid A and resid    3 and name HB1  )   3.00  1.20  0.50
assign (segid A and resid   16 and name HN   ) (segid A and resid   16 and name HB2  )   3.00  1.20  0.50
assign (segid A and resid   21 and name HN   ) (segid A and resid   21 and name HB1  )   2.00  0.20  0.70
assign (segid A and resid   32 and name HN   ) (segid A and resid   32 and name HB1  )   3.00  1.20  0.50
assign (segid A and resid   34 and name HN   ) (segid A and resid   34 and name HB1  )   2.00  0.20  0.70
assign (segid A and resid   35 and name HN   ) (segid A and resid   35 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   38 and name HG11 ) (segid A and resid   39 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   20 and name HN   ) (segid A and resid   20 and name HG   )   2.00  0.20  0.70
assign (segid A and resid    6 and name HN   ) (segid A and resid    6 and name HG   )   4.00  2.20  2.00
assign (segid A and resid    8 and name HN   ) (segid A and resid    8 and name HG11 )   4.00  2.20  1.00
assign (segid A and resid   12 and name HB1  ) (segid A and resid   13 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   40 and name HB1  ) (segid A and resid   41 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   40 and name HB1  ) (segid A and resid   41 and name HD22 )   4.00  2.20  1.00
assign (segid A and resid   41 and name HB1  ) (segid A and resid   43 and name HN   )   3.00  1.20  0.50
assign (segid A and resid    3 and name HB1  ) (segid B and resid  105 and name HD21 )   4.00  2.20  1.00
assign (segid A and resid    3 and name HB1  ) (segid B and resid  105 and name HD22 )   4.00  2.20  1.00
assign (segid A and resid    3 and name HB1  ) (segid B and resid  106 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   32 and name HN   ) (segid A and resid   33 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   35 and name HN   ) (segid A and resid   36 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   30 and name HN   ) (segid A and resid   31 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   31 and name HN   ) (segid A and resid   32 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   32 and name HN   ) (segid A and resid   35 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   40 and name HN   ) (segid A and resid   41 and name HN   )   2.00  0.20  0.70
assign (segid A and resid   37 and name HD*  ) (segid A and resid   41 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    7 and name HA   ) (segid A and resid    8 and name HN   )   2.00  0.20  0.70
assign (segid A and resid    3 and name HN   ) (segid A and resid    4 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    4 and name HG11 ) (segid B and resid  106 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   45 and name HD1  ) (segid A and resid   46 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   26 and name HG2* ) (segid A and resid   29 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   12 and name HB2  ) (segid A and resid   13 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   19 and name HN   ) (segid A and resid   19 and name HB*  )   2.00  0.20  0.70
assign (segid A and resid   33 and name HN   ) (segid A and resid   33 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HA   ) (segid A and resid   37 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   13 and name HD*  ) (segid A and resid   14 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   38 and name HD1* ) (segid A and resid   43 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   44 and name HB2  ) (segid A and resid   46 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   38 and name HG2* ) (segid A and resid   40 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   13 and name HG*  ) (segid A and resid   17 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   26 and name HA   ) (segid A and resid   28 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   26 and name HA   ) (segid A and resid   29 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   16 and name HA   ) (segid B and resid  139 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    5 and name HD21 ) (segid A and resid    6 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   37 and name HD*  ) (segid A and resid   44 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   11 and name HN   ) (segid A and resid   13 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   16 and name HN   ) (segid A and resid   18 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   20 and name HN   ) (segid A and resid   22 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   14 and name HN   ) (segid A and resid   17 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   48 and name HE22 ) (segid B and resid  133 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   37 and name HE*  ) (segid A and resid   42 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    1 and name HN   ) (segid A and resid    2 and name HA2  )   4.00  2.20  2.00
assign (segid A and resid   12 and name HN   ) (segid A and resid   12 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   39 and name HA   ) (segid B and resid  120 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   42 and name HA   ) (segid B and resid  120 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   31 and name HA   ) (segid A and resid   32 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   27 and name HD2  ) (segid A and resid   28 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   33 and name HA   ) (segid A and resid   35 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   37 and name HA   ) (segid A and resid   41 and name HD21 )   3.00  1.20  0.50
assign (segid A and resid   37 and name HA   ) (segid A and resid   41 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   43 and name HD1  ) (segid A and resid   44 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   44 and name HN   ) (segid A and resid   45 and name HD2  )   4.00  2.20  2.00
assign (segid A and resid   48 and name HB1  ) (segid A and resid   50 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   48 and name HG*  ) (segid A and resid   50 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   34 and name HG2  ) (segid A and resid   38 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   22 and name HN   ) (segid A and resid   23 and name HG2  )   4.00  2.20  2.00
assign (segid A and resid   22 and name HN   ) (segid A and resid   23 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid    9 and name HN   ) (segid A and resid    9 and name HB1  )   3.00  1.20  0.50
assign (segid A and resid    9 and name HN   ) (segid A and resid   12 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid    5 and name HD21 ) (segid A and resid    6 and name HD2* )   4.00  2.20  2.00
assign (segid A and resid    6 and name HD2* ) (segid A and resid    7 and name HN   )   3.00  1.20  0.50
assign (segid A and resid    6 and name HB1  ) (segid B and resid  104 and name HN   )   3.00  1.20  0.50
assign (segid A and resid    8 and name HG11 ) (segid A and resid   13 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   38 and name HD1* ) (segid B and resid  120 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   38 and name HD1* ) (segid A and resid   41 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   33 and name HD1* ) (segid B and resid  146 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   44 and name HD2* ) (segid A and resid   46 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   44 and name HN   ) (segid A and resid   44 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   37 and name HN   ) (segid A and resid   38 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid    5 and name HA   ) (segid A and resid    6 and name HN   )   2.00  0.20  0.70
assign (segid A and resid    4 and name HN   ) (segid A and resid    5 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    7 and name HA   ) (segid B and resid  104 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   37 and name HN   ) (segid A and resid   37 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   33 and name HD1* ) (segid A and resid   34 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   19 and name HB*  ) (segid B and resid  142 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   44 and name HN   ) (segid A and resid   44 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   39 and name HB*  ) (segid B and resid  116 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   37 and name HA   ) (segid A and resid   41 and name HD22 )   3.00  1.20  0.50
assign (segid A and resid    8 and name HN   ) (segid B and resid  103 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    9 and name HA   ) (segid B and resid  101 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid    9 and name HA   ) (segid B and resid  101 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid    1 and name HG2  ) (segid A and resid    1 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid    2 and name HA2  ) (segid A and resid    3 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    4 and name HA   ) (segid A and resid    4 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid    4 and name HG2* ) (segid A and resid    4 and name HG12 )   3.00  1.20  0.50
assign (segid A and resid    6 and name HD1* ) (segid B and resid  104 and name HG12 )   3.00  1.20  0.50
assign (segid A and resid    4 and name HA   ) (segid A and resid    4 and name HG11 )   4.00  2.20  1.00
assign (segid A and resid    4 and name HB   ) (segid A and resid    4 and name HD1* )   2.00  0.20  0.70
assign (segid A and resid    4 and name HA   ) (segid A and resid    4 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   38 and name HD1* ) (segid A and resid   44 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    5 and name HA   ) (segid A and resid    5 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   31 and name HG   ) (segid B and resid  106 and name HA   )   4.00  2.20  2.00
assign (segid A and resid    6 and name HB2  ) (segid A and resid    6 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid    6 and name HB1  ) (segid A and resid    6 and name HG   )   3.00  1.20  0.50
assign (segid A and resid   31 and name HB2  ) (segid B and resid  106 and name HG   )   3.00  1.20  0.50
assign (segid A and resid    6 and name HB2  ) (segid A and resid    6 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   35 and name HB1  ) (segid A and resid   35 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid    6 and name HB1  ) (segid A and resid    6 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid    6 and name HD1* ) (segid A and resid    8 and name HB   )   4.00  2.20  1.00
assign (segid A and resid    6 and name HA   ) (segid A and resid    6 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid    7 and name HB*  ) (segid A and resid    7 and name HG*  )   3.00  1.20  0.50
assign (segid A and resid    7 and name HA   ) (segid A and resid    7 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid    7 and name HA   ) (segid A and resid    7 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid    7 and name HB*  ) (segid A and resid    7 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid    8 and name HA   ) (segid A and resid    8 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid    8 and name HG2* ) (segid A and resid    8 and name HG11 )   3.00  1.20  0.50
assign (segid A and resid    8 and name HG2* ) (segid A and resid    8 and name HG12 )   3.00  1.20  0.50
assign (segid A and resid    8 and name HG2* ) (segid B and resid  132 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid    8 and name HA   ) (segid A and resid    8 and name HG12 )   4.00  2.20  1.00
assign (segid A and resid    8 and name HG2* ) (segid A and resid    8 and name HD1* )   2.00  0.20  0.70
assign (segid A and resid    8 and name HA   ) (segid A and resid    8 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   11 and name HA   ) (segid A and resid   11 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   11 and name HA   ) (segid A and resid   11 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   11 and name HB*  ) (segid A and resid   11 and name HG1  )   3.00  1.20  0.50
assign (segid A and resid   12 and name HA   ) (segid A and resid   15 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   12 and name HA   ) (segid A and resid   12 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   12 and name HA   ) (segid A and resid   12 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   12 and name HB2  ) (segid A and resid   12 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   12 and name HB2  ) (segid A and resid   12 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   12 and name HB1  ) (segid A and resid   12 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   12 and name HA   ) (segid A and resid   12 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   13 and name HA   ) (segid A and resid   13 and name HG*  )   3.00  1.20  0.50
assign (segid A and resid   13 and name HB2  ) (segid A and resid   13 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   13 and name HB1  ) (segid A and resid   13 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   13 and name HG*  ) (segid A and resid   13 and name HE1  )   4.00  2.20  1.00
assign (segid A and resid   13 and name HG*  ) (segid A and resid   13 and name HE2  )   4.00  2.20  1.00
assign (segid A and resid   15 and name HA   ) (segid A and resid   15 and name HG1  )   3.00  1.20  0.50
assign (segid A and resid   15 and name HB*  ) (segid A and resid   15 and name HD2  )   4.00  2.20  1.00
assign (segid A and resid   15 and name HA   ) (segid A and resid   15 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   15 and name HB*  ) (segid A and resid   15 and name HD1  )   3.00  1.20  0.50
assign (segid A and resid   39 and name HA   ) (segid B and resid  116 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   20 and name HA   ) (segid A and resid   20 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   20 and name HA   ) (segid A and resid   20 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   20 and name HD2* ) (segid B and resid  135 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   20 and name HB1  ) (segid A and resid   20 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   20 and name HB2  ) (segid A and resid   20 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   20 and name HB1  ) (segid A and resid   20 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   20 and name HD1* ) (segid A and resid   21 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   20 and name HD1* ) (segid A and resid   21 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   21 and name HA   ) (segid A and resid   21 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   21 and name HG1  ) (segid A and resid   22 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   21 and name HA   ) (segid A and resid   21 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   22 and name HB*  ) (segid A and resid   22 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   22 and name HA   ) (segid A and resid   22 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   22 and name HA   ) (segid A and resid   22 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   22 and name HA   ) (segid A and resid   22 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   22 and name HG1  ) (segid A and resid   22 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   22 and name HA   ) (segid A and resid   22 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   22 and name HB*  ) (segid A and resid   22 and name HE*  )   3.00  1.20  0.50
assign (segid A and resid   23 and name HA   ) (segid A and resid   23 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   23 and name HA   ) (segid A and resid   23 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   25 and name HA   ) (segid A and resid   25 and name HG1* )   3.00  1.20  0.50
assign (segid A and resid   25 and name HN   ) (segid A and resid   25 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   29 and name HA   ) (segid A and resid   32 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   29 and name HA   ) (segid A and resid   29 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   29 and name HA   ) (segid A and resid   29 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   31 and name HA   ) (segid A and resid   31 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   28 and name HA   ) (segid A and resid   31 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   31 and name HB2  ) (segid A and resid   31 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   31 and name HA   ) (segid A and resid   31 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   32 and name HA   ) (segid A and resid   35 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   32 and name HA   ) (segid A and resid   35 and name HG   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HB   ) (segid B and resid  132 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   32 and name HB1  ) (segid A and resid   32 and name HD1  )   4.00  2.20  1.00
assign (segid A and resid   32 and name HB2  ) (segid A and resid   32 and name HD1  )   4.00  2.20  1.00
assign (segid A and resid   32 and name HB1  ) (segid A and resid   32 and name HD2  )   4.00  2.20  1.00
assign (segid A and resid   32 and name HB2  ) (segid A and resid   32 and name HD2  )   4.00  2.20  1.00
assign (segid A and resid   33 and name HA   ) (segid A and resid   33 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   33 and name HB2  ) (segid A and resid   33 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid   33 and name HB2  ) (segid A and resid   33 and name HD2* )   3.00  1.20  0.50
assign (segid A and resid   33 and name HB1  ) (segid A and resid   33 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid   38 and name HD1* ) (segid A and resid   44 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   38 and name HA   ) (segid A and resid   44 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   33 and name HB1  ) (segid A and resid   33 and name HD2* )   3.00  1.20  0.50
assign (segid A and resid    6 and name HD2* ) (segid A and resid    8 and name HG2* )   2.00  0.20  0.70
assign (segid A and resid   31 and name HB1  ) (segid B and resid  106 and name HD2* )   3.00  1.20  0.50
assign (segid A and resid   34 and name HA   ) (segid A and resid   34 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HA   ) (segid A and resid   34 and name HG2  )   3.00  1.20  0.50
assign (segid A and resid   34 and name HB2  ) (segid B and resid  134 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HA   ) (segid B and resid  134 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HA   ) (segid A and resid   35 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   35 and name HB2  ) (segid A and resid   35 and name HD2* )   3.00  1.20  0.50
assign (segid A and resid   35 and name HB2  ) (segid A and resid   35 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid   36 and name HA   ) (segid A and resid   36 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   36 and name HA   ) (segid A and resid   36 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   33 and name HA   ) (segid A and resid   36 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   38 and name HA   ) (segid A and resid   38 and name HG2* )   3.00  1.20  0.50
assign (segid A and resid   38 and name HA   ) (segid A and resid   38 and name HG11 )   4.00  2.20  1.00
assign (segid A and resid   38 and name HA   ) (segid A and resid   38 and name HG12 )   4.00  2.20  1.00
assign (segid A and resid   38 and name HG2* ) (segid A and resid   38 and name HG11 )   3.00  1.20  0.50
assign (segid A and resid   38 and name HG2* ) (segid A and resid   38 and name HG12 )   3.00  1.20  0.50
assign (segid A and resid   16 and name HB1  ) (segid B and resid  138 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   38 and name HG11 ) (segid A and resid   39 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   38 and name HB   ) (segid A and resid   38 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid   38 and name HA   ) (segid A and resid   38 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid   38 and name HD1* ) (segid A and resid   42 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   39 and name HA   ) (segid A and resid   42 and name HG*  )   3.00  1.20  0.50
assign (segid A and resid   43 and name HB2  ) (segid A and resid   43 and name HD2  )   4.00  2.20  1.00
assign (segid A and resid   41 and name HA   ) (segid A and resid   43 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   43 and name HB1  ) (segid A and resid   43 and name HD1  )   4.00  2.20  1.00
assign (segid A and resid   43 and name HB2  ) (segid A and resid   43 and name HD1  )   4.00  2.20  1.00
assign (segid A and resid   43 and name HB1  ) (segid A and resid   43 and name HD2  )   4.00  2.20  1.00
assign (segid A and resid   44 and name HB1  ) (segid A and resid   44 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   44 and name HB1  ) (segid A and resid   44 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid   44 and name HB2  ) (segid A and resid   44 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   38 and name HB   ) (segid A and resid   44 and name HD2* )   3.00  1.20  0.50
assign (segid A and resid   44 and name HA   ) (segid A and resid   44 and name HD2* )   3.00  1.20  0.50
assign (segid A and resid   44 and name HB2  ) (segid A and resid   44 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid   44 and name HA   ) (segid A and resid   44 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   47 and name HA   ) (segid A and resid   47 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   47 and name HA   ) (segid A and resid   47 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   47 and name HB1  ) (segid A and resid   47 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   47 and name HB1  ) (segid A and resid   47 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   22 and name HG2  ) (segid A and resid   22 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   47 and name HG*  ) (segid A and resid   47 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   47 and name HB2  ) (segid A and resid   47 and name HD*  )   2.00  0.20  0.70
assign (segid A and resid   18 and name HA   ) (segid A and resid   22 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   47 and name HB2  ) (segid A and resid   47 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   47 and name HG*  ) (segid A and resid   47 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   48 and name HA   ) (segid A and resid   48 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   49 and name HA   ) (segid A and resid   49 and name HG2* )   3.00  1.20  0.50
assign (segid A and resid   50 and name HB*  ) (segid A and resid   50 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   50 and name HB*  ) (segid A and resid   50 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid    1 and name HN   ) (segid A and resid    1 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid    1 and name HN   ) (segid A and resid    1 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HB2  ) (segid B and resid  116 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid    1 and name HE*  ) (segid A and resid    2 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    7 and name HA   ) (segid B and resid  103 and name HA   )   3.00  1.20  0.50
assign (segid A and resid    3 and name HA   ) (segid A and resid    4 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    6 and name HB1  ) (segid B and resid  103 and name HA   )   4.00  2.20  2.00
assign (segid A and resid    3 and name HA   ) (segid A and resid    4 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid    6 and name HD1* ) (segid B and resid  103 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    5 and name HB*  ) (segid B and resid  103 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid    7 and name HB*  ) (segid B and resid  103 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid    3 and name HB1  ) (segid A and resid    4 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    5 and name HA   ) (segid B and resid  103 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid    7 and name HA   ) (segid B and resid  103 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid    5 and name HB*  ) (segid B and resid  103 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid    4 and name HN   ) (segid A and resid    4 and name HB   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HN   ) (segid B and resid  104 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid    6 and name HN   ) (segid B and resid  104 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   38 and name HD1* ) (segid A and resid   42 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    4 and name HD1* ) (segid A and resid    5 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid    4 and name HA   ) (segid A and resid    5 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    4 and name HG11 ) (segid A and resid    5 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    4 and name HD1* ) (segid A and resid    5 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    4 and name HA   ) (segid A and resid    5 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid    5 and name HA   ) (segid A and resid    6 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid    6 and name HN   ) (segid A and resid    6 and name HD2* )   4.00  2.20  2.00
assign (segid A and resid   31 and name HB1  ) (segid B and resid  106 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid    6 and name HN   ) (segid A and resid    6 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid    2 and name HN   ) (segid B and resid  107 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid    6 and name HA   ) (segid A and resid    7 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   28 and name HA   ) (segid B and resid  107 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid    7 and name HB*  ) (segid A and resid    8 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid    6 and name HA   ) (segid A and resid    7 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid    6 and name HD2* ) (segid A and resid    7 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid    3 and name HN   ) (segid B and resid  107 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid    3 and name HN   ) (segid B and resid  107 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid    8 and name HA   ) (segid A and resid    9 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HN   ) (segid A and resid    8 and name HB   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HB   ) (segid A and resid    9 and name HA   )   4.00  2.20  2.00
assign (segid A and resid    7 and name HA   ) (segid A and resid    8 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid    8 and name HG2* ) (segid A and resid   17 and name HE*  )   4.00  2.20  2.00
assign (segid A and resid    8 and name HN   ) (segid A and resid    8 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   28 and name HA   ) (segid B and resid  108 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   32 and name HA   ) (segid B and resid  108 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid    8 and name HG2* ) (segid A and resid   13 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   31 and name HB1  ) (segid B and resid  108 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid    8 and name HG11 ) (segid A and resid    9 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HD1* ) (segid A and resid   13 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   32 and name HA   ) (segid B and resid  108 and name HD1* )   4.00  2.20  2.00
assign (segid A and resid    7 and name HA   ) (segid A and resid    8 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid    8 and name HD1* ) (segid A and resid    9 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    9 and name HB1  ) (segid A and resid   12 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid    9 and name HB1  ) (segid A and resid   12 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid    8 and name HA   ) (segid A and resid    9 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid    9 and name HB2  ) (segid A and resid   12 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid    9 and name HB2  ) (segid A and resid   12 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid    8 and name HG12 ) (segid A and resid    9 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid    8 and name HG12 ) (segid A and resid    9 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid    9 and name HB2  ) (segid A and resid   12 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   10 and name HA   ) (segid A and resid   13 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   10 and name HA   ) (segid A and resid   13 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   10 and name HA   ) (segid A and resid   14 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid   10 and name HA   ) (segid A and resid   13 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   10 and name HA   ) (segid A and resid   13 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid    5 and name HB*  ) (segid A and resid    7 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   10 and name HB2  ) (segid A and resid   11 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   11 and name HA   ) (segid A and resid   14 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   11 and name HB*  ) (segid A and resid   14 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   17 and name HA   ) (segid A and resid   21 and name HG2  )   4.00  2.20  2.00
assign (segid A and resid   11 and name HG2  ) (segid A and resid   12 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   11 and name HG1  ) (segid A and resid   12 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   12 and name HA   ) (segid A and resid   15 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    9 and name HA   ) (segid A and resid   12 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid    9 and name HA   ) (segid A and resid   12 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid   12 and name HN   ) (segid A and resid   12 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   13 and name HB2  ) (segid A and resid   14 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HG2* ) (segid A and resid   13 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid    8 and name HG2* ) (segid A and resid   13 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid    4 and name HG2* ) (segid B and resid  113 and name HG*  )   4.00  2.20  2.00
assign (segid A and resid   13 and name HG*  ) (segid A and resid   14 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   13 and name HG*  ) (segid A and resid   17 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   13 and name HN   ) (segid A and resid   13 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   13 and name HD*  ) (segid A and resid   14 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   13 and name HD*  ) (segid A and resid   17 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   13 and name HE2  ) (segid A and resid   14 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid   14 and name HA   ) (segid A and resid   17 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   14 and name HA   ) (segid A and resid   17 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   13 and name HA   ) (segid A and resid   14 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   14 and name HA   ) (segid A and resid   17 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   14 and name HA   ) (segid A and resid   15 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid   13 and name HG*  ) (segid A and resid   14 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   14 and name HB*  ) (segid A and resid   15 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   14 and name HB*  ) (segid A and resid   16 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   13 and name HE1  ) (segid A and resid   14 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid   15 and name HA   ) (segid A and resid   18 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   15 and name HA   ) (segid A and resid   18 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   15 and name HB*  ) (segid A and resid   16 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   17 and name HE*  ) (segid A and resid   27 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   39 and name HB*  ) (segid B and resid  115 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   15 and name HN   ) (segid A and resid   15 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   15 and name HN   ) (segid A and resid   15 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   39 and name HB*  ) (segid B and resid  115 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   39 and name HB*  ) (segid B and resid  115 and name HD1  )   4.00  2.20  2.00
assign (segid A and resid   16 and name HA   ) (segid A and resid   19 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   38 and name HG2* ) (segid B and resid  116 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   35 and name HB1  ) (segid B and resid  116 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HD1* ) (segid B and resid  116 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid   38 and name HG2* ) (segid B and resid  116 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HB2  ) (segid B and resid  116 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   17 and name HA   ) (segid A and resid   17 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   16 and name HA   ) (segid A and resid   17 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   17 and name HA   ) (segid A and resid   21 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   17 and name HA   ) (segid A and resid   20 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   17 and name HA   ) (segid A and resid   20 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   17 and name HN   ) (segid A and resid   17 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   14 and name HA   ) (segid A and resid   17 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   17 and name HN   ) (segid A and resid   18 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   17 and name HB1  ) (segid A and resid   18 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   15 and name HD1  ) (segid A and resid   18 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid   18 and name HB*  ) (segid A and resid   19 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   18 and name HB*  ) (segid A and resid   20 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   19 and name HA   ) (segid A and resid   22 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   19 and name HA   ) (segid A and resid   22 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   38 and name HD1* ) (segid B and resid  119 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   42 and name HG*  ) (segid B and resid  119 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   39 and name HA   ) (segid B and resid  119 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   17 and name HA   ) (segid A and resid   20 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid   20 and name HB2  ) (segid A and resid   25 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   20 and name HB2  ) (segid A and resid   21 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   17 and name HA   ) (segid A and resid   20 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   20 and name HB1  ) (segid A and resid   21 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   17 and name HE*  ) (segid A and resid   20 and name HD2* )   4.00  2.20  2.00
assign (segid A and resid   17 and name HD*  ) (segid A and resid   20 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   20 and name HD1* ) (segid A and resid   27 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   17 and name HA   ) (segid A and resid   20 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   20 and name HD1* ) (segid A and resid   25 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   20 and name HD1* ) (segid A and resid   26 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   20 and name HD1* ) (segid A and resid   30 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   20 and name HD1* ) (segid A and resid   25 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   20 and name HD1* ) (segid A and resid   27 and name HD1  )   4.00  2.20  1.00
assign (segid A and resid   18 and name HA   ) (segid A and resid   21 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   11 and name HB*  ) (segid A and resid   15 and name HG2  )   4.00  2.20  2.00
assign (segid A and resid   18 and name HA   ) (segid A and resid   21 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   21 and name HN   ) (segid A and resid   21 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   18 and name HA   ) (segid A and resid   21 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   21 and name HN   ) (segid A and resid   21 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   18 and name HB*  ) (segid A and resid   21 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   18 and name HA   ) (segid A and resid   21 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   18 and name HB*  ) (segid A and resid   21 and name HG1  )   4.00  2.20  2.00
assign (segid A and resid   21 and name HA   ) (segid A and resid   24 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   22 and name HN   ) (segid A and resid   22 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   22 and name HG1  ) (segid A and resid   23 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   22 and name HD*  ) (segid A and resid   23 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   44 and name HD2* ) (segid A and resid   47 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   23 and name HA   ) (segid A and resid   25 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   20 and name HA   ) (segid A and resid   23 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   23 and name HB1  ) (segid A and resid   25 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   23 and name HG2  ) (segid A and resid   25 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   38 and name HD1* ) (segid B and resid  123 and name HG1  )   4.00  2.20  2.00
assign (segid A and resid   38 and name HD1* ) (segid B and resid  123 and name HG2  )   4.00  2.20  2.00
assign (segid A and resid   23 and name HE*  ) (segid A and resid   25 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   20 and name HA   ) (segid A and resid   23 and name HE*  )   3.00  1.20  0.50
assign (segid A and resid   23 and name HG1  ) (segid A and resid   23 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   23 and name HG2  ) (segid A and resid   23 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   23 and name HB2  ) (segid A and resid   23 and name HE*  )   3.00  1.20  0.50
assign (segid A and resid   42 and name HN   ) (segid B and resid  123 and name HE*  )   4.00  2.20  2.00
assign (segid A and resid   23 and name HB2  ) (segid A and resid   25 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   25 and name HA   ) (segid A and resid   26 and name HG2* )   4.00  2.20  2.00
assign (segid A and resid   23 and name HB2  ) (segid A and resid   25 and name HB   )   4.00  2.20  1.00
assign (segid A and resid   25 and name HG1* ) (segid A and resid   26 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   25 and name HA   ) (segid A and resid   25 and name HG2* )   3.00  1.20  0.50
assign (segid A and resid   26 and name HG2* ) (segid A and resid   29 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   26 and name HG2* ) (segid A and resid   27 and name HD1  )   4.00  2.20  1.00
assign (segid A and resid   26 and name HG2* ) (segid A and resid   28 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   26 and name HN   ) (segid A and resid   26 and name HG2* )   3.00  1.20  0.50
assign (segid A and resid   27 and name HA   ) (segid A and resid   31 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   20 and name HD2* ) (segid A and resid   27 and name HA   )   3.00  1.20  0.50
assign (segid A and resid    6 and name HA   ) (segid B and resid  127 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid    4 and name HD1* ) (segid B and resid  127 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   20 and name HD2* ) (segid A and resid   27 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   26 and name HA   ) (segid A and resid   27 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   27 and name HG1  ) (segid A and resid   28 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   20 and name HD2* ) (segid A and resid   27 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   27 and name HG2  ) (segid A and resid   28 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   26 and name HA   ) (segid A and resid   27 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   26 and name HA   ) (segid A and resid   27 and name HD2  )   3.00  1.20  0.50
assign (segid A and resid   17 and name HE*  ) (segid A and resid   27 and name HD2  )   4.00  2.20  2.00
assign (segid A and resid   26 and name HA   ) (segid A and resid   27 and name HD1  )   3.00  1.20  0.50
assign (segid A and resid   17 and name HE*  ) (segid A and resid   27 and name HD1  )   4.00  2.20  2.00
assign (segid A and resid   27 and name HB*  ) (segid A and resid   28 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   27 and name HB*  ) (segid A and resid   28 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   28 and name HB*  ) (segid A and resid   31 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid    6 and name HD2* ) (segid B and resid  128 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   26 and name HB   ) (segid A and resid   28 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid    6 and name HD2* ) (segid B and resid  132 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   36 and name HB*  ) (segid A and resid   37 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   38 and name HG12 ) (segid A and resid   39 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   29 and name HB2  ) (segid A and resid   30 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   30 and name HA   ) (segid A and resid   33 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid   44 and name HD2* ) (segid B and resid  130 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   20 and name HD2* ) (segid A and resid   30 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   20 and name HB2  ) (segid A and resid   30 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   30 and name HB*  ) (segid A and resid   33 and name HG   )   4.00  2.20  2.00
assign (segid A and resid   17 and name HA   ) (segid A and resid   30 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid   29 and name HN   ) (segid A and resid   30 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   31 and name HA   ) (segid A and resid   34 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   31 and name HA   ) (segid A and resid   34 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   31 and name HA   ) (segid A and resid   31 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   31 and name HN   ) (segid A and resid   31 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   14 and name HN   ) (segid A and resid   15 and name HD1  )   4.00  2.20  1.00
assign (segid A and resid   33 and name HA   ) (segid A and resid   36 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   32 and name HB1  ) (segid A and resid   33 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   33 and name HB1  ) (segid A and resid   34 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   20 and name HB1  ) (segid B and resid  144 and name HG   )   4.00  2.20  2.00
assign (segid A and resid   20 and name HD2* ) (segid B and resid  144 and name HG   )   4.00  2.20  2.00
assign (segid A and resid   48 and name HE22 ) (segid B and resid  133 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   33 and name HD1* ) (segid A and resid   36 and name HG1  )   4.00  2.20  2.00
assign (segid A and resid   48 and name HE22 ) (segid B and resid  133 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   34 and name HA   ) (segid A and resid   37 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   33 and name HD1* ) (segid A and resid   34 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   34 and name HA   ) (segid A and resid   38 and name HG2* )   4.00  2.20  2.00
assign (segid A and resid   34 and name HB2  ) (segid A and resid   34 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HE*  ) (segid B and resid  134 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid   34 and name HB2  ) (segid A and resid   37 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HB2  ) (segid A and resid   37 and name HE*  )   4.00  2.20  2.00
assign (segid A and resid   34 and name HE*  ) (segid B and resid  134 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid   37 and name HE*  ) (segid B and resid  134 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HG1  ) (segid A and resid   37 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HN   ) (segid A and resid   34 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HN   ) (segid B and resid  134 and name HG1  )   4.00  2.20  2.00
assign (segid A and resid   34 and name HG1  ) (segid A and resid   38 and name HG2* )   4.00  2.20  2.00
assign (segid A and resid   34 and name HG2  ) (segid A and resid   37 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   34 and name HN   ) (segid A and resid   34 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HB1  ) (segid A and resid   34 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HG1  ) (segid A and resid   34 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HE*  ) (segid A and resid   35 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   35 and name HB1  ) (segid A and resid   36 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   35 and name HB2  ) (segid A and resid   36 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   16 and name HB1  ) (segid B and resid  135 and name HD1* )   4.00  2.20  2.00
assign (segid A and resid    6 and name HA   ) (segid A and resid    6 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   35 and name HN   ) (segid A and resid   35 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   36 and name HA   ) (segid A and resid   39 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   12 and name HD2* ) (segid B and resid  136 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   12 and name HD1* ) (segid B and resid  136 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   12 and name HD2* ) (segid B and resid  136 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   37 and name HN   ) (segid A and resid   37 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   37 and name HD*  ) (segid A and resid   38 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   38 and name HA   ) (segid A and resid   42 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   35 and name HA   ) (segid A and resid   38 and name HB   )   4.00  2.20  1.00
assign (segid A and resid   30 and name HB*  ) (segid B and resid  138 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   20 and name HA   ) (segid B and resid  138 and name HG12 )   4.00  2.20  1.00
assign (segid A and resid   35 and name HA   ) (segid A and resid   38 and name HG11 )   4.00  2.20  2.00
assign (segid A and resid   38 and name HG11 ) (segid A and resid   43 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   20 and name HA   ) (segid B and resid  138 and name HG11 )   4.00  2.20  2.00
assign (segid A and resid   35 and name HA   ) (segid A and resid   38 and name HG12 )   4.00  2.20  2.00
assign (segid A and resid   23 and name HE*  ) (segid B and resid  138 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid   38 and name HD1* ) (segid A and resid   44 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   38 and name HD1* ) (segid A and resid   39 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   15 and name HB*  ) (segid B and resid  139 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   38 and name HG2* ) (segid A and resid   39 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   15 and name HB*  ) (segid B and resid  139 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   39 and name HA   ) (segid A and resid   40 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   39 and name HB*  ) (segid A and resid   40 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   37 and name HA   ) (segid A and resid   40 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   37 and name HA   ) (segid A and resid   40 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   41 and name HB2  ) (segid A and resid   43 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   41 and name HB2  ) (segid A and resid   41 and name HD22 )   4.00  2.20  1.00
assign (segid A and resid   37 and name HD*  ) (segid A and resid   41 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   38 and name HA   ) (segid A and resid   41 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   41 and name HB1  ) (segid A and resid   43 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   38 and name HA   ) (segid A and resid   41 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   41 and name HN   ) (segid A and resid   42 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   19 and name HB*  ) (segid B and resid  142 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   38 and name HD1* ) (segid A and resid   42 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   42 and name HN   ) (segid A and resid   42 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   42 and name HG*  ) (segid A and resid   43 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   40 and name HN   ) (segid A and resid   42 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   41 and name HN   ) (segid A and resid   42 and name HG*  )   4.00  2.20  2.00
assign (segid A and resid   38 and name HD1* ) (segid A and resid   42 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   43 and name HB1  ) (segid A and resid   44 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   38 and name HA   ) (segid A and resid   43 and name HG*  )   4.00  2.20  2.00
assign (segid A and resid   42 and name HA   ) (segid A and resid   43 and name HG*  )   4.00  2.20  2.00
assign (segid A and resid   37 and name HE*  ) (segid A and resid   43 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   43 and name HN   ) (segid A and resid   43 and name HD2  )   4.00  2.20  2.00
assign (segid A and resid   43 and name HN   ) (segid A and resid   43 and name HD1  )   4.00  2.20  2.00
assign (segid A and resid   37 and name HE*  ) (segid A and resid   44 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   37 and name HE*  ) (segid A and resid   44 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   31 and name HB1  ) (segid A and resid   32 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   30 and name HA   ) (segid A and resid   33 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   44 and name HD2* ) (segid A and resid   45 and name HD1  )   4.00  2.20  1.00
assign (segid A and resid   30 and name HA   ) (segid B and resid  144 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   23 and name HE*  ) (segid B and resid  144 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid   43 and name HN   ) (segid A and resid   44 and name HD1* )   4.00  2.20  2.00
assign (segid A and resid   45 and name HA   ) (segid A and resid   46 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   37 and name HE*  ) (segid A and resid   45 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid   45 and name HG2  ) (segid A and resid   46 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   44 and name HD2* ) (segid A and resid   45 and name HD2  )   4.00  2.20  1.00
assign (segid A and resid   37 and name HE*  ) (segid A and resid   45 and name HD2  )   4.00  2.20  1.00
assign (segid A and resid   44 and name HA   ) (segid A and resid   45 and name HD1  )   4.00  2.20  1.00
assign (segid A and resid   37 and name HE*  ) (segid A and resid   45 and name HD1  )   4.00  2.20  1.00
assign (segid A and resid   46 and name HA   ) (segid A and resid   46 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   46 and name HB2  ) (segid A and resid   48 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   46 and name HB1  ) (segid A and resid   48 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   47 and name HB2  ) (segid A and resid   48 and name HE22 )   4.00  2.20  2.00
assign (segid A and resid   47 and name HB2  ) (segid A and resid   48 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   47 and name HB1  ) (segid A and resid   48 and name HE22 )   4.00  2.20  2.00
assign (segid A and resid   26 and name HN   ) (segid A and resid   29 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   47 and name HA   ) (segid A and resid   48 and name HG*  )   4.00  2.20  2.00
assign (segid A and resid   48 and name HG*  ) (segid A and resid   49 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   49 and name HA   ) (segid A and resid   50 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   49 and name HB   ) (segid A and resid   50 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    1 and name HG1  ) (segid A and resid    1 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid    7 and name HA   ) (segid B and resid  103 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid    3 and name HB2  ) (segid A and resid    4 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    4 and name HG11 ) (segid A and resid    5 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid    4 and name HG2* ) (segid A and resid    5 and name HA   )   4.00  2.20  2.00
assign (segid A and resid    5 and name HA   ) (segid B and resid  104 and name HG2* )   4.00  2.20  2.00
assign (segid A and resid   27 and name HB*  ) (segid B and resid  104 and name HG2* )   4.00  2.20  2.00
assign (segid A and resid    3 and name HA   ) (segid A and resid    4 and name HB   )   4.00  2.20  2.00
assign (segid A and resid    4 and name HD1* ) (segid A and resid    5 and name HD21 )   4.00  2.20  1.00
assign (segid A and resid    4 and name HG11 ) (segid A and resid    6 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    6 and name HN   ) (segid B and resid  104 and name HG12 )   4.00  2.20  2.00
assign (segid A and resid    4 and name HG2* ) (segid A and resid    5 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    4 and name HG11 ) (segid A and resid    6 and name HA   )   4.00  2.20  2.00
assign (segid A and resid    6 and name HA   ) (segid B and resid  104 and name HG12 )   4.00  2.20  2.00
assign (segid A and resid    3 and name HA   ) (segid A and resid    4 and name HG11 )   4.00  2.20  1.00
assign (segid A and resid    6 and name HA   ) (segid B and resid  104 and name HG11 )   4.00  2.20  1.00
assign (segid A and resid    3 and name HA   ) (segid A and resid    4 and name HG12 )   4.00  2.20  2.00
assign (segid A and resid   13 and name HA   ) (segid B and resid  104 and name HG2* )   4.00  2.20  2.00
assign (segid A and resid    4 and name HB   ) (segid A and resid    5 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid    3 and name HA   ) (segid B and resid  107 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid    6 and name HN   ) (segid A and resid    7 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid    7 and name HG*  ) (segid A and resid    8 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   28 and name HA   ) (segid B and resid  107 and name HG*  )   4.00  2.20  2.00
assign (segid A and resid    6 and name HD2* ) (segid A and resid    7 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid    1 and name HG1  ) (segid B and resid  107 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid    3 and name HA   ) (segid B and resid  107 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid    8 and name HD1* ) (segid A and resid   14 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    4 and name HN   ) (segid B and resid  108 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid    8 and name HB   ) (segid A and resid    8 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid    8 and name HG2* ) (segid A and resid    9 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid   12 and name HB1  ) (segid A and resid   12 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   13 and name HA   ) (segid A and resid   17 and name HE*  )   4.00  2.20  2.00
assign (segid A and resid   13 and name HA   ) (segid A and resid   17 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   13 and name HG*  ) (segid A and resid   17 and name HE*  )   4.00  2.20  2.00
assign (segid A and resid   10 and name HA   ) (segid A and resid   13 and name HE1  )   4.00  2.20  2.00
assign (segid A and resid   10 and name HA   ) (segid A and resid   13 and name HE2  )   4.00  2.20  2.00
assign (segid A and resid   13 and name HE1  ) (segid A and resid   17 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   13 and name HE2  ) (segid A and resid   17 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   13 and name HE1  ) (segid A and resid   14 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   13 and name HE2  ) (segid A and resid   14 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   13 and name HA   ) (segid A and resid   13 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   15 and name HA   ) (segid A and resid   19 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   15 and name HG2  ) (segid A and resid   16 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   15 and name HG1  ) (segid A and resid   16 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   17 and name HA   ) (segid A and resid   17 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   17 and name HB2  ) (segid A and resid   18 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   18 and name HB*  ) (segid A and resid   21 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   17 and name HN   ) (segid A and resid   18 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   19 and name HA   ) (segid A and resid   23 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   19 and name HB*  ) (segid A and resid   20 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   18 and name HN   ) (segid A and resid   19 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HB1  ) (segid A and resid   35 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   20 and name HD2* ) (segid A and resid   21 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   21 and name HB2  ) (segid A and resid   22 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   21 and name HA   ) (segid A and resid   25 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   11 and name HB*  ) (segid A and resid   11 and name HG2  )   3.00  1.20  0.50
assign (segid A and resid   21 and name HN   ) (segid A and resid   22 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   23 and name HA   ) (segid A and resid   23 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   20 and name HA   ) (segid A and resid   23 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   20 and name HA   ) (segid A and resid   23 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   23 and name HB1  ) (segid A and resid   23 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   17 and name HE*  ) (segid A and resid   27 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   17 and name HD*  ) (segid A and resid   27 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid   17 and name HD*  ) (segid A and resid   27 and name HG2  )   4.00  2.20  2.00
assign (segid A and resid   20 and name HD2* ) (segid A and resid   27 and name HD2  )   4.00  2.20  2.00
assign (segid A and resid   36 and name HB*  ) (segid A and resid   37 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   26 and name HB   ) (segid A and resid   29 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   29 and name HG2  ) (segid A and resid   30 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   43 and name HA   ) (segid B and resid  123 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid   30 and name HB*  ) (segid A and resid   31 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   31 and name HB2  ) (segid A and resid   31 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid    9 and name HN   ) (segid B and resid  132 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid   32 and name HD2  ) (segid A and resid   33 and name HD2* )   4.00  2.20  2.00
assign (segid A and resid   32 and name HD1  ) (segid A and resid   33 and name HD2* )   4.00  2.20  2.00
assign (segid A and resid   28 and name HB*  ) (segid B and resid  106 and name HG   )   4.00  2.20  2.00
assign (segid A and resid   31 and name HN   ) (segid B and resid  106 and name HG   )   4.00  2.20  2.00
assign (segid A and resid   32 and name HN   ) (segid B and resid  106 and name HG   )   4.00  2.20  2.00
assign (segid A and resid   32 and name HD2  ) (segid A and resid   33 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   37 and name HE*  ) (segid A and resid   44 and name HG   )   4.00  2.20  2.00
assign (segid A and resid   43 and name HA   ) (segid A and resid   44 and name HG   )   4.00  2.20  2.00
assign (segid A and resid   33 and name HG   ) (segid A and resid   34 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   34 and name HA   ) (segid A and resid   37 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   34 and name HA   ) (segid A and resid   37 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid   33 and name HA   ) (segid A and resid   33 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   34 and name HG2  ) (segid A and resid   35 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   34 and name HG1  ) (segid A and resid   35 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   34 and name HG2  ) (segid A and resid   37 and name HE*  )   4.00  2.20  2.00
assign (segid A and resid    6 and name HD2* ) (segid A and resid    8 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   44 and name HA   ) (segid B and resid  133 and name HD1* )   4.00  2.20  2.00
assign (segid A and resid   13 and name HN   ) (segid B and resid  135 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid   31 and name HA   ) (segid A and resid   35 and name HG   )   4.00  2.20  2.00
assign (segid A and resid   36 and name HA   ) (segid A and resid   39 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   36 and name HB*  ) (segid A and resid   37 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   37 and name HB1  ) (segid A and resid   38 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   37 and name HB2  ) (segid A and resid   38 and name HG2* )   4.00  2.20  2.00
assign (segid A and resid   37 and name HB2  ) (segid A and resid   38 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   38 and name HA   ) (segid A and resid   40 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   29 and name HA   ) (segid A and resid   32 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   37 and name HE*  ) (segid A and resid   38 and name HB   )   4.00  2.20  1.00
assign (segid A and resid   21 and name HN   ) (segid B and resid  138 and name HD1* )   4.00  2.20  2.00
assign (segid A and resid   38 and name HD1* ) (segid A and resid   40 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   37 and name HE*  ) (segid A and resid   38 and name HG12 )   4.00  2.20  2.00
assign (segid A and resid   37 and name HD*  ) (segid A and resid   38 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   37 and name HE*  ) (segid A and resid   38 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   38 and name HA   ) (segid A and resid   39 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid   37 and name HE*  ) (segid A and resid   41 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid   37 and name HE*  ) (segid A and resid   41 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   41 and name HB2  ) (segid A and resid   42 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   41 and name HA   ) (segid A and resid   42 and name HG*  )   4.00  2.20  2.00
assign (segid A and resid   41 and name HB1  ) (segid A and resid   43 and name HD1  )   4.00  2.20  1.00
assign (segid A and resid   41 and name HB1  ) (segid A and resid   43 and name HD2  )   4.00  2.20  1.00
assign (segid A and resid   38 and name HD1* ) (segid A and resid   43 and name HG*  )   4.00  2.20  2.00
assign (segid A and resid   43 and name HG*  ) (segid A and resid   44 and name HD2* )   4.00  2.20  2.00
assign (segid A and resid   37 and name HE*  ) (segid A and resid   44 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   31 and name HA   ) (segid A and resid   33 and name HG   )   4.00  2.20  2.00
assign (segid A and resid   38 and name HD1* ) (segid A and resid   44 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid   45 and name HB1  ) (segid A and resid   46 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   37 and name HE*  ) (segid A and resid   45 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   45 and name HB2  ) (segid A and resid   46 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   44 and name HB1  ) (segid A and resid   46 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   46 and name HA   ) (segid A and resid   47 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid   44 and name HB2  ) (segid A and resid   46 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   33 and name HD1* ) (segid B and resid  146 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid   33 and name HD2* ) (segid B and resid  146 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid   46 and name HB1  ) (segid A and resid   47 and name HG*  )   4.00  2.20  2.00
assign (segid A and resid   45 and name HG2  ) (segid A and resid   47 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   47 and name HN   ) (segid A and resid   47 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   48 and name HB2  ) (segid A and resid   49 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   48 and name HB2  ) (segid A and resid   49 and name HB   )   4.00  2.20  2.00
assign (segid A and resid   48 and name HB2  ) (segid A and resid   50 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   18 and name HA   ) (segid A and resid   21 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   20 and name HA   ) (segid A and resid   22 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   20 and name HA   ) (segid A and resid   25 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   28 and name HA   ) (segid A and resid   31 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   28 and name HA   ) (segid A and resid   32 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   30 and name HA   ) (segid A and resid   33 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   37 and name HE*  ) (segid A and resid   38 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   38 and name HA   ) (segid A and resid   43 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   35 and name HA   ) (segid A and resid   39 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   36 and name HA   ) (segid A and resid   40 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   42 and name HA   ) (segid A and resid   42 and name HG*  )   3.00  1.20  0.50
assign (segid A and resid   20 and name HA   ) (segid B and resid  138 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid   11 and name HA   ) (segid A and resid   11 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   36 and name HA   ) (segid A and resid   38 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   15 and name HA   ) (segid A and resid   15 and name HD1  )   4.00  2.20  1.00
assign (segid A and resid   15 and name HA   ) (segid A and resid   15 and name HD2  )   4.00  2.20  1.00
assign (segid A and resid   30 and name HB*  ) (segid A and resid   31 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   33 and name HA   ) (segid A and resid   33 and name HD2* )   3.00  1.20  0.50
assign (segid A and resid   31 and name HA   ) (segid B and resid  134 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HE*  ) (segid A and resid   35 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   31 and name HA   ) (segid B and resid  134 and name HE*  )   3.00  1.20  0.50
assign (segid A and resid   34 and name HG2  ) (segid A and resid   34 and name HE*  )   3.00  1.20  0.50
assign (segid A and resid   42 and name HA   ) (segid A and resid   43 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   44 and name HA   ) (segid A and resid   45 and name HD2  )   4.00  2.20  1.00
assign (segid A and resid   33 and name HD1* ) (segid B and resid  148 and name HG*  )   4.00  2.20  2.00
assign (segid A and resid   50 and name HA   ) (segid A and resid   50 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   37 and name HE*  ) (segid A and resid   38 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   17 and name HE*  ) (segid B and resid  104 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   45 and name HG1  ) (segid A and resid   46 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   31 and name HN   ) (segid A and resid   31 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   38 and name HN   ) (segid A and resid   38 and name HG12 )   4.00  2.20  2.00
assign (segid A and resid   37 and name HB2  ) (segid A and resid   38 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   44 and name HN   ) (segid B and resid  123 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   44 and name HN   ) (segid A and resid   44 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   43 and name HB2  ) (segid A and resid   44 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   43 and name HN   ) (segid B and resid  123 and name HE*  )   3.00  1.20  0.50
assign (segid A and resid   37 and name HE*  ) (segid A and resid   44 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   17 and name HE*  ) (segid A and resid   27 and name HG2  )   4.00  2.20  2.00
assign (segid A and resid   20 and name HA   ) (segid A and resid   25 and name HB   )   4.00  2.20  1.00
assign (segid A and resid   10 and name HA   ) (segid A and resid   13 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HA   ) (segid A and resid   38 and name HG2* )   3.00  1.20  0.50
assign (segid A and resid   35 and name HB1  ) (segid A and resid   35 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid    8 and name HA   ) (segid B and resid  101 and name HE*  )   3.00  1.20  0.50
assign (segid A and resid    8 and name HG2* ) (segid B and resid  101 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid    1 and name HA   ) (segid B and resid  108 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid    2 and name HA1  ) (segid A and resid    3 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HD1* ) (segid B and resid  103 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HG2* ) (segid A and resid    9 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   31 and name HA   ) (segid B and resid  108 and name HG2* )   4.00  2.20  2.00
assign (segid A and resid   42 and name HB*  ) (segid B and resid  119 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   42 and name HG*  ) (segid B and resid  119 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   20 and name HD1* ) (segid A and resid   25 and name HG1* )   4.00  2.20  1.00
assign (segid A and resid   38 and name HD1* ) (segid B and resid  119 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   38 and name HD1* ) (segid B and resid  120 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid    6 and name HD2* ) (segid B and resid  131 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   35 and name HA   ) (segid A and resid   35 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   25 and name HA   ) (segid A and resid   29 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid    8 and name HA   ) (segid B and resid  132 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid   26 and name HA   ) (segid A and resid   29 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid   16 and name HB1  ) (segid B and resid  135 and name HD2* )   4.00  2.20  2.00
assign (segid A and resid   16 and name HB1  ) (segid B and resid  135 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   28 and name HA   ) (segid A and resid   28 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   16 and name HA   ) (segid A and resid   20 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   19 and name HA   ) (segid A and resid   22 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   26 and name HG2* ) (segid A and resid   27 and name HD2  )   3.00  1.20  0.50
assign (segid A and resid   14 and name HB*  ) (segid A and resid   17 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   26 and name HG2* ) (segid A and resid   28 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   31 and name HA   ) (segid A and resid   34 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HB2  ) (segid A and resid   38 and name HG2* )   4.00  2.20  2.00
assign (segid A and resid   34 and name HB2  ) (segid B and resid  138 and name HG2* )   4.00  2.20  2.00
assign (segid A and resid   34 and name HG2  ) (segid A and resid   38 and name HG2* )   3.00  1.20  0.50
assign (segid A and resid   37 and name HE*  ) (segid A and resid   44 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   34 and name HE*  ) (segid A and resid   38 and name HG2* )   2.00  0.20  0.70
assign (segid A and resid   38 and name HG2* ) (segid A and resid   39 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   12 and name HD1* ) (segid B and resid  136 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid    5 and name HD21 ) (segid A and resid    6 and name HD1* )   4.00  2.20  2.00
assign (segid A and resid    6 and name HB1  ) (segid A and resid    6 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid    6 and name HD1* ) (segid A and resid    8 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid    6 and name HG   ) (segid A and resid    8 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   32 and name HG1  ) (segid B and resid  108 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid    4 and name HG2* ) (segid A and resid    4 and name HG11 )   3.00  1.20  0.50
assign (segid A and resid   42 and name HA   ) (segid B and resid  123 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid    4 and name HG2* ) (segid B and resid  108 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid    6 and name HD1* ) (segid A and resid    8 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   35 and name HB1  ) (segid A and resid   39 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   15 and name HB*  ) (segid A and resid   19 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   39 and name HB*  ) (segid B and resid  119 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   23 and name HE*  ) (segid B and resid  144 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   33 and name HD1* ) (segid B and resid  144 and name HD2* )   3.00  1.20  0.50
assign (segid A and resid   38 and name HD1* ) (segid A and resid   44 and name HD2* )   3.00  1.20  0.50
assign (segid A and resid    9 and name HN   ) (segid B and resid  101 and name HE*  )   3.00  1.20  0.50
assign (segid A and resid    7 and name HB*  ) (segid B and resid  103 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   35 and name HA   ) (segid A and resid   35 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   17 and name HE*  ) (segid B and resid  104 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   32 and name HB2  ) (segid B and resid  108 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid    1 and name HE*  ) (segid B and resid  108 and name HD1* )   4.00  2.20  2.00
assign (segid A and resid   20 and name HB2  ) (segid A and resid   20 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid   20 and name HD2* ) (segid A and resid   27 and name HD1  )   4.00  2.20  1.00
assign (segid A and resid   32 and name HB1  ) (segid A and resid   33 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   34 and name HE*  ) (segid A and resid   37 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   37 and name HE*  ) (segid B and resid  133 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   20 and name HD2* ) (segid B and resid  134 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   30 and name HB*  ) (segid B and resid  134 and name HE*  )   3.00  1.20  0.50
assign (segid A and resid   16 and name HA   ) (segid B and resid  139 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   17 and name HD*  ) (segid B and resid  134 and name HE*  )   4.00  2.20  2.00
assign (segid A and resid    7 and name HB*  ) (segid B and resid  101 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid    9 and name HB2  ) (segid B and resid  101 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid    7 and name HD*  ) (segid B and resid  101 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid    9 and name HA   ) (segid B and resid  101 and name HE*  )   3.00  1.20  0.50
assign (segid A and resid    8 and name HN   ) (segid B and resid  101 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   36 and name HN   ) (segid B and resid  112 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid    4 and name HD1* ) (segid A and resid    6 and name HB2  )   3.00  1.20  0.50
assign (segid A and resid   42 and name HA   ) (segid B and resid  119 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   20 and name HD2* ) (segid B and resid  138 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   27 and name HA   ) (segid A and resid   30 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   34 and name HG2  ) (segid B and resid  130 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   37 and name HE*  ) (segid B and resid  130 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   43 and name HA   ) (segid B and resid  123 and name HE*  )   3.00  1.20  0.50
assign (segid A and resid   30 and name HA   ) (segid B and resid  144 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  101 and name HN   ) (segid B and resid  101 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  101 and name HN   ) (segid B and resid  101 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  103 and name HN   ) (segid B and resid  103 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  104 and name HN   ) (segid B and resid  104 and name HG11 )   3.00  1.20  0.50
assign (segid B and resid  104 and name HN   ) (segid B and resid  104 and name HG12 )   4.00  2.20  1.00
assign (segid B and resid  104 and name HN   ) (segid B and resid  104 and name HG2* )   3.00  1.20  0.50
assign (segid B and resid  105 and name HN   ) (segid B and resid  105 and name HB*  )   2.00  0.20  0.70
assign (segid B and resid  106 and name HN   ) (segid B and resid  106 and name HB1  )   3.00  1.20  0.50
assign (segid B and resid  106 and name HN   ) (segid B and resid  106 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  104 and name HD1* ) (segid B and resid  106 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  107 and name HN   ) (segid B and resid  107 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  107 and name HN   ) (segid B and resid  107 and name HB*  )   2.00  0.20  0.70
assign (segid B and resid  107 and name HB*  ) (segid B and resid  108 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  108 and name HN   ) (segid B and resid  108 and name HG12 )   4.00  2.20  1.00
assign (segid B and resid  108 and name HN   ) (segid B and resid  108 and name HD1* )   3.00  1.20  0.50
assign (segid B and resid  109 and name HN   ) (segid B and resid  109 and name HB2  )   2.00  0.20  0.70
assign (segid B and resid  110 and name HN   ) (segid B and resid  110 and name HA   )   3.00  1.20  0.50
assign (segid B and resid  110 and name HN   ) (segid B and resid  110 and name HB2  )   3.00  1.20  0.50
assign (segid B and resid  110 and name HN   ) (segid B and resid  110 and name HB1  )   3.00  1.20  0.50
assign (segid B and resid  111 and name HN   ) (segid B and resid  111 and name HB*  )   2.00  0.20  0.70
assign (segid B and resid  111 and name HN   ) (segid B and resid  111 and name HG2  )   3.00  1.20  0.50
assign (segid B and resid  111 and name HN   ) (segid B and resid  111 and name HG1  )   3.00  1.20  0.50
assign (segid B and resid  112 and name HN   ) (segid B and resid  112 and name HB1  )   3.00  1.20  0.50
assign (segid B and resid  112 and name HN   ) (segid B and resid  112 and name HB2  )   3.00  1.20  0.50
assign (segid B and resid  112 and name HN   ) (segid B and resid  112 and name HG   )   4.00  2.20  1.00
assign (segid B and resid  108 and name HG12 ) (segid B and resid  112 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  112 and name HN   ) (segid B and resid  112 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  113 and name HN   ) (segid B and resid  113 and name HA   )   3.00  1.20  0.50
assign (segid B and resid  109 and name HB1  ) (segid B and resid  113 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  113 and name HN   ) (segid B and resid  113 and name HB1  )   3.00  1.20  0.50
assign (segid B and resid  113 and name HN   ) (segid B and resid  113 and name HB2  )   3.00  1.20  0.50
assign (segid B and resid  113 and name HN   ) (segid B and resid  113 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  114 and name HN   ) (segid B and resid  114 and name HA   )   3.00  1.20  0.50
assign (segid B and resid  115 and name HN   ) (segid B and resid  115 and name HA   )   3.00  1.20  0.50
assign (segid B and resid  115 and name HN   ) (segid B and resid  115 and name HD1  )   4.00  2.20  1.00
assign (segid B and resid  115 and name HN   ) (segid B and resid  115 and name HD2  )   4.00  2.20  1.00
assign (segid B and resid  115 and name HN   ) (segid B and resid  115 and name HB*  )   2.00  0.20  0.70
assign (segid B and resid  116 and name HN   ) (segid B and resid  116 and name HB1  )   3.00  1.20  0.50
assign (segid B and resid  117 and name HN   ) (segid B and resid  117 and name HB2  )   3.00  1.20  0.50
assign (segid B and resid  118 and name HN   ) (segid B and resid  118 and name HA   )   3.00  1.20  0.50
assign (segid B and resid  118 and name HN   ) (segid B and resid  118 and name HB*  )   2.00  0.20  0.70
assign (segid B and resid  120 and name HN   ) (segid B and resid  120 and name HA   )   3.00  1.20  0.50
assign (segid B and resid  120 and name HN   ) (segid B and resid  120 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  120 and name HN   ) (segid B and resid  120 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  120 and name HN   ) (segid B and resid  120 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  121 and name HN   ) (segid B and resid  121 and name HG1  )   3.00  1.20  0.50
assign (segid B and resid  121 and name HN   ) (segid B and resid  121 and name HA   )   3.00  1.20  0.50
assign (segid B and resid  122 and name HN   ) (segid B and resid  122 and name HA   )   3.00  1.20  0.50
assign (segid B and resid  122 and name HN   ) (segid B and resid  122 and name HB*  )   2.00  0.20  0.70
assign (segid B and resid  122 and name HN   ) (segid B and resid  122 and name HG2  )   4.00  2.20  1.00
assign (segid B and resid  122 and name HN   ) (segid B and resid  122 and name HE*  )   4.00  2.20  2.00
assign (segid B and resid  123 and name HN   ) (segid B and resid  123 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  123 and name HN   ) (segid B and resid  123 and name HG1  )   3.00  1.20  0.50
assign (segid B and resid  123 and name HN   ) (segid B and resid  123 and name HG2  )   4.00  2.20  1.00
assign (segid B and resid  126 and name HN   ) (segid B and resid  126 and name HB   )   3.00  1.20  0.50
assign (segid B and resid  125 and name HN   ) (segid B and resid  125 and name HB   )   3.00  1.20  0.50
assign (segid B and resid  125 and name HN   ) (segid B and resid  125 and name HG1* )   4.00  2.20  1.00
assign (segid B and resid  128 and name HN   ) (segid B and resid  128 and name HA   )   3.00  1.20  0.50
assign (segid B and resid  128 and name HN   ) (segid B and resid  128 and name HB*  )   3.00  1.20  0.50
assign (segid B and resid  129 and name HN   ) (segid B and resid  129 and name HG2  )   4.00  2.20  1.00
assign (segid B and resid  129 and name HN   ) (segid B and resid  129 and name HG1  )   3.00  1.20  0.50
assign (segid B and resid  129 and name HN   ) (segid B and resid  129 and name HB2  )   3.00  1.20  0.50
assign (segid B and resid  130 and name HN   ) (segid B and resid  130 and name HA   )   3.00  1.20  0.50
assign (segid B and resid  130 and name HN   ) (segid B and resid  130 and name HB*  )   2.00  0.20  0.70
assign (segid B and resid  131 and name HN   ) (segid B and resid  131 and name HA   )   3.00  1.20  0.50
assign (segid B and resid  131 and name HN   ) (segid B and resid  131 and name HG   )   4.00  2.20  1.00
assign (segid B and resid  131 and name HN   ) (segid B and resid  131 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  131 and name HN   ) (segid B and resid  131 and name HB2  )   3.00  1.20  0.50
assign (segid B and resid  132 and name HN   ) (segid B and resid  132 and name HD2  )   4.00  2.20  2.00
assign (segid B and resid  132 and name HN   ) (segid B and resid  132 and name HD1  )   4.00  2.20  2.00
assign (segid B and resid  131 and name HB2  ) (segid B and resid  132 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  129 and name HB2  ) (segid B and resid  130 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  132 and name HN   ) (segid B and resid  132 and name HB2  )   3.00  1.20  0.50
assign (segid B and resid  133 and name HN   ) (segid B and resid  133 and name HA   )   3.00  1.20  0.50
assign (segid B and resid  133 and name HN   ) (segid B and resid  133 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  133 and name HN   ) (segid B and resid  133 and name HD2* )   3.00  1.20  0.50
assign (segid B and resid  134 and name HN   ) (segid B and resid  134 and name HB2  )   3.00  1.20  0.50
assign (segid B and resid  135 and name HN   ) (segid B and resid  135 and name HB2  )   2.00  0.20  0.70
assign (segid B and resid  135 and name HN   ) (segid B and resid  135 and name HG   )   4.00  2.20  1.00
assign (segid B and resid  135 and name HN   ) (segid B and resid  135 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  136 and name HN   ) (segid B and resid  136 and name HB*  )   3.00  1.20  0.50
assign (segid B and resid  136 and name HN   ) (segid B and resid  136 and name HG2  )   3.00  1.20  0.50
assign (segid B and resid  136 and name HN   ) (segid B and resid  136 and name HG1  )   3.00  1.20  0.50
assign (segid B and resid  137 and name HN   ) (segid B and resid  137 and name HA   )   3.00  1.20  0.50
assign (segid B and resid  137 and name HN   ) (segid B and resid  137 and name HB1  )   3.00  1.20  0.50
assign (segid B and resid  138 and name HN   ) (segid B and resid  138 and name HB   )   3.00  1.20  0.50
assign (segid B and resid  138 and name HN   ) (segid B and resid  138 and name HG2* )   2.00  0.20  0.70
assign (segid B and resid  138 and name HG2* ) (segid B and resid  139 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  139 and name HN   ) (segid B and resid  139 and name HB*  )   2.00  0.20  0.70
assign (segid B and resid  141 and name HN   ) (segid B and resid  141 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  141 and name HN   ) (segid B and resid  141 and name HB2  )   3.00  1.20  0.50
assign (segid B and resid  142 and name HN   ) (segid B and resid  142 and name HA   )   2.00  0.20  0.70
assign (segid B and resid  142 and name HN   ) (segid B and resid  142 and name HG*  )   2.00  0.20  0.70
assign (segid B and resid  143 and name HN   ) (segid B and resid  143 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  143 and name HN   ) (segid B and resid  143 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  143 and name HN   ) (segid B and resid  144 and name HG   )   4.00  2.20  1.00
assign (segid B and resid  143 and name HN   ) (segid B and resid  143 and name HG*  )   3.00  1.20  0.50
assign (segid B and resid  146 and name HN   ) (segid B and resid  146 and name HB2  )   3.00  1.20  0.50
assign (segid B and resid  146 and name HN   ) (segid B and resid  146 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  147 and name HN   ) (segid B and resid  147 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  147 and name HN   ) (segid B and resid  147 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  147 and name HN   ) (segid B and resid  147 and name HE*  )   4.00  2.20  2.00
assign (segid B and resid  147 and name HA   ) (segid B and resid  148 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  148 and name HN   ) (segid B and resid  148 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  148 and name HN   ) (segid B and resid  148 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  148 and name HN   ) (segid B and resid  148 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  149 and name HN   ) (segid B and resid  149 and name HB   )   4.00  2.20  1.00
assign (segid B and resid  149 and name HN   ) (segid B and resid  149 and name HG2* )   4.00  2.20  1.00
assign (segid B and resid  150 and name HN   ) (segid B and resid  150 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid    2 and name HN   ) (segid B and resid  110 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  101 and name HA   ) (segid B and resid  102 and name HN   )   2.00  0.20  0.70
assign (segid B and resid  101 and name HB1  ) (segid B and resid  102 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  101 and name HB2  ) (segid B and resid  102 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    2 and name HN   ) (segid B and resid  108 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid    3 and name HN   ) (segid B and resid  107 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  102 and name HA1  ) (segid B and resid  103 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  102 and name HA2  ) (segid B and resid  103 and name HN   )   3.00  1.20  0.50
assign (segid A and resid    3 and name HN   ) (segid B and resid  107 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  103 and name HN   ) (segid B and resid  104 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid    3 and name HN   ) (segid B and resid  108 and name HD1* )   4.00  2.20  2.00
assign (segid A and resid    4 and name HN   ) (segid B and resid  108 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    4 and name HN   ) (segid B and resid  105 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  103 and name HA   ) (segid B and resid  104 and name HN   )   2.00  0.20  0.70
assign (segid A and resid    4 and name HN   ) (segid B and resid  106 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  103 and name HB2  ) (segid B and resid  104 and name HN   )   3.00  1.20  0.50
assign (segid A and resid    4 and name HN   ) (segid B and resid  105 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  105 and name HN   ) (segid B and resid  106 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  104 and name HA   ) (segid B and resid  105 and name HN   )   2.00  0.20  0.70
assign (segid B and resid  104 and name HB   ) (segid B and resid  105 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  104 and name HG11 ) (segid B and resid  105 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  104 and name HG12 ) (segid B and resid  105 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  104 and name HD1* ) (segid B and resid  105 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  105 and name HN   ) (segid B and resid  105 and name HD21 )   4.00  2.20  1.00
assign (segid A and resid    5 and name HD22 ) (segid B and resid  104 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  105 and name HA   ) (segid B and resid  105 and name HD21 )   4.00  2.20  1.00
assign (segid B and resid  105 and name HD21 ) (segid B and resid  106 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    5 and name HD22 ) (segid B and resid  103 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  105 and name HB*  ) (segid B and resid  105 and name HD21 )   3.00  1.20  0.50
assign (segid B and resid  105 and name HD21 ) (segid B and resid  106 and name HB2  )   4.00  2.20  2.00
assign (segid B and resid  105 and name HN   ) (segid B and resid  105 and name HD22 )   4.00  2.20  2.00
assign (segid B and resid  105 and name HD22 ) (segid B and resid  106 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    5 and name HD21 ) (segid B and resid  104 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    5 and name HD21 ) (segid B and resid  103 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  105 and name HD22 ) (segid B and resid  106 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    5 and name HD21 ) (segid B and resid  103 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  105 and name HD22 ) (segid B and resid  107 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  105 and name HB*  ) (segid B and resid  105 and name HD22 )   4.00  2.20  1.00
assign (segid B and resid  105 and name HD22 ) (segid B and resid  107 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  104 and name HD1* ) (segid B and resid  105 and name HD22 )   4.00  2.20  2.00
assign (segid A and resid    6 and name HN   ) (segid B and resid  104 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  106 and name HN   ) (segid B and resid  107 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    6 and name HN   ) (segid B and resid  103 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  106 and name HN   ) (segid B and resid  107 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    6 and name HN   ) (segid B and resid  104 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    6 and name HN   ) (segid B and resid  103 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  105 and name HB*  ) (segid B and resid  106 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    7 and name HN   ) (segid B and resid  104 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  107 and name HN   ) (segid B and resid  108 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    7 and name HN   ) (segid B and resid  103 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  106 and name HA   ) (segid B and resid  107 and name HN   )   2.00  0.20  0.70
assign (segid B and resid  107 and name HN   ) (segid B and resid  108 and name HA   )   4.00  2.20  2.00
assign (segid A and resid    7 and name HN   ) (segid B and resid  128 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    7 and name HN   ) (segid B and resid  103 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid    8 and name HN   ) (segid B and resid  102 and name HN   )   3.00  1.20  0.50
assign (segid A and resid    8 and name HN   ) (segid B and resid  103 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HN   ) (segid B and resid  101 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  109 and name HN   ) (segid B and resid  113 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    9 and name HN   ) (segid B and resid  102 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  109 and name HN   ) (segid B and resid  112 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  108 and name HA   ) (segid B and resid  109 and name HN   )   2.00  0.20  0.70
assign (segid B and resid  108 and name HB   ) (segid B and resid  109 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  108 and name HG12 ) (segid B and resid  109 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  110 and name HN   ) (segid B and resid  111 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   10 and name HN   ) (segid B and resid  101 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  109 and name HA   ) (segid B and resid  110 and name HN   )   2.00  0.20  0.70
assign (segid B and resid  110 and name HN   ) (segid B and resid  111 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid   10 and name HN   ) (segid B and resid  101 and name HE*  )   4.00  2.20  2.00
assign (segid B and resid  110 and name HN   ) (segid B and resid  113 and name HB1  )   4.00  2.20  2.00
assign (segid B and resid  109 and name HA   ) (segid B and resid  111 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  110 and name HB1  ) (segid B and resid  111 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  109 and name HB1  ) (segid B and resid  111 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  111 and name HN   ) (segid B and resid  112 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  111 and name HN   ) (segid B and resid  114 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  111 and name HN   ) (segid B and resid  112 and name HN   )   2.00  0.20  0.70
assign (segid B and resid  110 and name HN   ) (segid B and resid  112 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  112 and name HN   ) (segid B and resid  115 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  109 and name HB1  ) (segid B and resid  112 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  111 and name HB*  ) (segid B and resid  112 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  113 and name HN   ) (segid B and resid  115 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  112 and name HN   ) (segid B and resid  113 and name HN   )   2.00  0.20  0.70
assign (segid B and resid  113 and name HN   ) (segid B and resid  114 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  110 and name HA   ) (segid B and resid  113 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  109 and name HA   ) (segid B and resid  113 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  113 and name HN   ) (segid B and resid  114 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  108 and name HG12 ) (segid B and resid  113 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  108 and name HD1* ) (segid B and resid  113 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  114 and name HN   ) (segid B and resid  115 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  111 and name HN   ) (segid B and resid  114 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  114 and name HN   ) (segid B and resid  116 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  110 and name HA   ) (segid B and resid  114 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  111 and name HA   ) (segid B and resid  114 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  113 and name HB1  ) (segid B and resid  114 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  111 and name HB*  ) (segid B and resid  114 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  111 and name HB*  ) (segid B and resid  115 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  114 and name HB*  ) (segid B and resid  115 and name HN   )   2.00  0.20  0.70
assign (segid B and resid  113 and name HG*  ) (segid B and resid  115 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  113 and name HN   ) (segid B and resid  116 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  115 and name HN   ) (segid B and resid  116 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  116 and name HN   ) (segid B and resid  117 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  113 and name HA   ) (segid B and resid  116 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  115 and name HD2  ) (segid B and resid  116 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  115 and name HB*  ) (segid B and resid  116 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  113 and name HG*  ) (segid B and resid  116 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  116 and name HN   ) (segid B and resid  120 and name HD2* )   4.00  2.20  2.00
assign (segid B and resid  116 and name HN   ) (segid B and resid  117 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  117 and name HN   ) (segid B and resid  120 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  115 and name HN   ) (segid B and resid  117 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  117 and name HN   ) (segid B and resid  119 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  117 and name HN   ) (segid B and resid  117 and name HD*  )   2.00  0.20  0.70
assign (segid B and resid  117 and name HN   ) (segid B and resid  117 and name HE*  )   4.00  2.20  1.00
assign (segid B and resid  116 and name HB1  ) (segid B and resid  117 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  115 and name HB*  ) (segid B and resid  117 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  113 and name HB1  ) (segid B and resid  117 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  113 and name HD*  ) (segid B and resid  117 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   17 and name HN   ) (segid B and resid  139 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  117 and name HN   ) (segid B and resid  120 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  117 and name HN   ) (segid B and resid  118 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  118 and name HN   ) (segid B and resid  120 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  118 and name HN   ) (segid B and resid  119 and name HN   )   2.00  0.20  0.70
assign (segid B and resid  117 and name HD*  ) (segid B and resid  118 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  114 and name HA   ) (segid B and resid  118 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  117 and name HB1  ) (segid B and resid  118 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  117 and name HB2  ) (segid B and resid  118 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  115 and name HD2  ) (segid B and resid  118 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  112 and name HN   ) (segid B and resid  115 and name HD1  )   4.00  2.20  2.00
assign (segid B and resid  118 and name HN   ) (segid B and resid  120 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  116 and name HN   ) (segid B and resid  119 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  116 and name HA   ) (segid B and resid  119 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   19 and name HN   ) (segid B and resid  139 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  117 and name HB1  ) (segid B and resid  119 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  117 and name HB2  ) (segid B and resid  119 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  119 and name HN   ) (segid B and resid  120 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   19 and name HN   ) (segid B and resid  139 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  119 and name HN   ) (segid B and resid  120 and name HD2* )   4.00  2.20  2.00
assign (segid B and resid  120 and name HN   ) (segid B and resid  121 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  119 and name HN   ) (segid B and resid  120 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  117 and name HA   ) (segid B and resid  120 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  120 and name HN   ) (segid B and resid  123 and name HG1  )   4.00  2.20  2.00
assign (segid B and resid  120 and name HN   ) (segid B and resid  121 and name HG1  )   4.00  2.20  1.00
assign (segid B and resid  119 and name HB*  ) (segid B and resid  120 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   20 and name HN   ) (segid B and resid  139 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid   20 and name HN   ) (segid B and resid  138 and name HG11 )   4.00  2.20  1.00
assign (segid B and resid  133 and name HN   ) (segid B and resid  134 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  119 and name HN   ) (segid B and resid  121 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  117 and name HA   ) (segid B and resid  121 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  119 and name HB*  ) (segid B and resid  121 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  133 and name HB2  ) (segid B and resid  134 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  119 and name HA   ) (segid B and resid  122 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  118 and name HA   ) (segid B and resid  122 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  121 and name HG2  ) (segid B and resid  122 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  121 and name HG1  ) (segid B and resid  122 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  121 and name HB1  ) (segid B and resid  122 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  120 and name HD1* ) (segid B and resid  122 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  122 and name HN   ) (segid B and resid  122 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  122 and name HN   ) (segid B and resid  123 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  120 and name HA   ) (segid B and resid  123 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  123 and name HN   ) (segid B and resid  123 and name HB2  )   3.00  1.20  0.50
assign (segid B and resid  122 and name HB*  ) (segid B and resid  123 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  123 and name HN   ) (segid B and resid  123 and name HE*  )   4.00  2.20  1.00
assign (segid B and resid  122 and name HG2  ) (segid B and resid  123 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  124 and name HN   ) (segid B and resid  125 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  123 and name HA   ) (segid B and resid  124 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  123 and name HG2  ) (segid B and resid  124 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  123 and name HG1  ) (segid B and resid  124 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  123 and name HB2  ) (segid B and resid  124 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  123 and name HB1  ) (segid B and resid  124 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  122 and name HB*  ) (segid B and resid  124 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  123 and name HE*  ) (segid B and resid  124 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  125 and name HN   ) (segid B and resid  126 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  124 and name HN   ) (segid B and resid  125 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  125 and name HN   ) (segid B and resid  126 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  121 and name HA   ) (segid B and resid  125 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  123 and name HG1  ) (segid B and resid  125 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  123 and name HB2  ) (segid B and resid  125 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  126 and name HN   ) (segid B and resid  129 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  125 and name HA   ) (segid B and resid  126 and name HN   )   2.00  0.20  0.70
assign (segid B and resid  126 and name HN   ) (segid B and resid  127 and name HD2  )   4.00  2.20  2.00
assign (segid B and resid  126 and name HN   ) (segid B and resid  129 and name HG2  )   4.00  2.20  2.00
assign (segid B and resid  126 and name HN   ) (segid B and resid  129 and name HG1  )   3.00  1.20  0.50
assign (segid B and resid  126 and name HN   ) (segid B and resid  129 and name HB2  )   3.00  1.20  0.50
assign (segid B and resid  125 and name HB   ) (segid B and resid  126 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  125 and name HG2* ) (segid B and resid  126 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  128 and name HN   ) (segid B and resid  130 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  128 and name HN   ) (segid B and resid  129 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   28 and name HN   ) (segid B and resid  106 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  128 and name HN   ) (segid B and resid  129 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  127 and name HD1  ) (segid B and resid  128 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  128 and name HN   ) (segid B and resid  129 and name HG1  )   4.00  2.20  2.00
assign (segid B and resid  127 and name HB*  ) (segid B and resid  128 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  127 and name HG2  ) (segid B and resid  128 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  128 and name HN   ) (segid B and resid  131 and name HB2  )   4.00  2.20  2.00
assign (segid B and resid  126 and name HG2* ) (segid B and resid  128 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  120 and name HD2* ) (segid B and resid  128 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  129 and name HN   ) (segid B and resid  130 and name HN   )   2.00  0.20  0.70
assign (segid B and resid  126 and name HB   ) (segid B and resid  129 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  128 and name HA   ) (segid B and resid  129 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  128 and name HB*  ) (segid B and resid  129 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  127 and name HD2  ) (segid B and resid  129 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  129 and name HA   ) (segid B and resid  132 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  129 and name HB1  ) (segid B and resid  130 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  129 and name HG2  ) (segid B and resid  130 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  129 and name HN   ) (segid B and resid  131 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  131 and name HN   ) (segid B and resid  133 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  129 and name HA   ) (segid B and resid  131 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  130 and name HA   ) (segid B and resid  131 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  131 and name HN   ) (segid B and resid  132 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  131 and name HN   ) (segid B and resid  134 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid   31 and name HN   ) (segid B and resid  134 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   31 and name HN   ) (segid B and resid  108 and name HG2* )   4.00  2.20  2.00
assign (segid B and resid  120 and name HD2* ) (segid B and resid  131 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  120 and name HD2* ) (segid B and resid  130 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  126 and name HA   ) (segid B and resid  130 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   32 and name HN   ) (segid B and resid  108 and name HG2* )   4.00  2.20  1.00
assign (segid B and resid  130 and name HN   ) (segid B and resid  133 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  129 and name HA   ) (segid B and resid  133 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  131 and name HA   ) (segid B and resid  133 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  133 and name HN   ) (segid B and resid  133 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  133 and name HN   ) (segid B and resid  133 and name HG   )   3.00  1.20  0.50
assign (segid B and resid  132 and name HG1  ) (segid B and resid  133 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  132 and name HG2  ) (segid B and resid  133 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  134 and name HN   ) (segid B and resid  135 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  120 and name HG   ) (segid B and resid  121 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  120 and name HD1* ) (segid B and resid  121 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  121 and name HN   ) (segid B and resid  122 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  135 and name HN   ) (segid B and resid  138 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  133 and name HN   ) (segid B and resid  135 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  135 and name HN   ) (segid B and resid  137 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  135 and name HN   ) (segid B and resid  137 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  134 and name HA   ) (segid B and resid  135 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  132 and name HA   ) (segid B and resid  135 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  134 and name HB1  ) (segid B and resid  135 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  134 and name HB2  ) (segid B and resid  135 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  135 and name HN   ) (segid B and resid  136 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HN   ) (segid B and resid  112 and name HG   )   4.00  2.20  2.00
assign (segid A and resid   35 and name HN   ) (segid B and resid  108 and name HG2* )   4.00  2.20  1.00
assign (segid B and resid  136 and name HN   ) (segid B and resid  138 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  134 and name HN   ) (segid B and resid  136 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  136 and name HN   ) (segid B and resid  137 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  135 and name HA   ) (segid B and resid  136 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  132 and name HA   ) (segid B and resid  136 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  136 and name HN   ) (segid B and resid  137 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  135 and name HB1  ) (segid B and resid  136 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   36 and name HN   ) (segid B and resid  112 and name HG   )   4.00  2.20  2.00
assign (segid B and resid  136 and name HN   ) (segid B and resid  138 and name HG2* )   4.00  2.20  1.00
assign (segid B and resid  137 and name HN   ) (segid B and resid  138 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  136 and name HN   ) (segid B and resid  137 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  137 and name HN   ) (segid B and resid  137 and name HE*  )   4.00  2.20  2.00
assign (segid B and resid  137 and name HN   ) (segid B and resid  141 and name HD21 )   4.00  2.20  2.00
assign (segid B and resid  134 and name HA   ) (segid B and resid  137 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  134 and name HG2  ) (segid B and resid  137 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  136 and name HG1  ) (segid B and resid  137 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  136 and name HG2  ) (segid B and resid  137 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  136 and name HB*  ) (segid B and resid  137 and name HN   )   2.00  0.20  0.70
assign (segid B and resid  139 and name HN   ) (segid B and resid  140 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  137 and name HD*  ) (segid B and resid  138 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  137 and name HE*  ) (segid B and resid  138 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  135 and name HA   ) (segid B and resid  138 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  137 and name HB1  ) (segid B and resid  138 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   39 and name HN   ) (segid B and resid  119 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  140 and name HN   ) (segid B and resid  142 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  140 and name HN   ) (segid B and resid  141 and name HD21 )   4.00  2.20  1.00
assign (segid B and resid  140 and name HN   ) (segid B and resid  141 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  137 and name HB2  ) (segid B and resid  140 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   40 and name HN   ) (segid B and resid  115 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid   40 and name HN   ) (segid B and resid  119 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  139 and name HB*  ) (segid B and resid  140 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  138 and name HG11 ) (segid B and resid  140 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  141 and name HN   ) (segid B and resid  142 and name HN   )   2.00  0.20  0.70
assign (segid B and resid  139 and name HN   ) (segid B and resid  141 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  141 and name HN   ) (segid B and resid  141 and name HD22 )   4.00  2.20  1.00
assign (segid B and resid  137 and name HE*  ) (segid B and resid  141 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  141 and name HN   ) (segid B and resid  141 and name HD21 )   3.00  1.20  0.50
assign (segid B and resid  138 and name HA   ) (segid B and resid  141 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  140 and name HB2  ) (segid B and resid  141 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  141 and name HN   ) (segid B and resid  143 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  139 and name HB*  ) (segid B and resid  141 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  141 and name HA   ) (segid B and resid  141 and name HD22 )   4.00  2.20  1.00
assign (segid B and resid  137 and name HB2  ) (segid B and resid  141 and name HD22 )   4.00  2.20  1.00
assign (segid B and resid  137 and name HB1  ) (segid B and resid  141 and name HD22 )   4.00  2.20  2.00
assign (segid B and resid  140 and name HB2  ) (segid B and resid  141 and name HD22 )   4.00  2.20  1.00
assign (segid B and resid  141 and name HD22 ) (segid B and resid  143 and name HG*  )   4.00  2.20  2.00
assign (segid B and resid  141 and name HA   ) (segid B and resid  141 and name HD21 )   4.00  2.20  1.00
assign (segid B and resid  137 and name HB2  ) (segid B and resid  141 and name HD21 )   4.00  2.20  2.00
assign (segid B and resid  137 and name HB1  ) (segid B and resid  141 and name HD21 )   4.00  2.20  1.00
assign (segid B and resid  140 and name HB1  ) (segid B and resid  141 and name HD21 )   4.00  2.20  1.00
assign (segid B and resid  140 and name HB2  ) (segid B and resid  141 and name HD21 )   4.00  2.20  1.00
assign (segid B and resid  141 and name HB2  ) (segid B and resid  141 and name HD21 )   3.00  1.20  0.50
assign (segid B and resid  141 and name HD21 ) (segid B and resid  143 and name HG*  )   4.00  2.20  2.00
assign (segid B and resid  141 and name HD21 ) (segid B and resid  142 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  141 and name HB1  ) (segid B and resid  142 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  138 and name HB   ) (segid B and resid  142 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  139 and name HB*  ) (segid B and resid  142 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  139 and name HN   ) (segid B and resid  142 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  141 and name HN   ) (segid B and resid  143 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  143 and name HN   ) (segid B and resid  144 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  142 and name HN   ) (segid B and resid  143 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  137 and name HE*  ) (segid B and resid  143 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  142 and name HA   ) (segid B and resid  143 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  141 and name HB2  ) (segid B and resid  143 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  137 and name HE*  ) (segid B and resid  144 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  138 and name HA   ) (segid B and resid  144 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  142 and name HA   ) (segid B and resid  144 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  144 and name HN   ) (segid B and resid  145 and name HD1  )   4.00  2.20  2.00
assign (segid B and resid  143 and name HG*  ) (segid B and resid  144 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  146 and name HN   ) (segid B and resid  146 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  146 and name HN   ) (segid B and resid  146 and name HE*  )   4.00  2.20  2.00
assign (segid B and resid  146 and name HN   ) (segid B and resid  148 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  146 and name HN   ) (segid B and resid  147 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  145 and name HD2  ) (segid B and resid  146 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  145 and name HB2  ) (segid B and resid  146 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  145 and name HG1  ) (segid B and resid  146 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  145 and name HG2  ) (segid B and resid  146 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  145 and name HB1  ) (segid B and resid  146 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  146 and name HD*  ) (segid B and resid  147 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  147 and name HN   ) (segid B and resid  148 and name HE22 )   4.00  2.20  2.00
assign (segid B and resid  146 and name HN   ) (segid B and resid  147 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  145 and name HA   ) (segid B and resid  147 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  146 and name HB2  ) (segid B and resid  147 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  146 and name HB1  ) (segid B and resid  147 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  145 and name HG2  ) (segid B and resid  147 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  146 and name HA   ) (segid B and resid  148 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  147 and name HD*  ) (segid B and resid  148 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  147 and name HB1  ) (segid B and resid  148 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  148 and name HE21 ) (segid B and resid  149 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  148 and name HG*  ) (segid B and resid  148 and name HE21 )   3.00  1.20  0.50
assign (segid B and resid  148 and name HB1  ) (segid B and resid  148 and name HE21 )   4.00  2.20  1.00
assign (segid A and resid   48 and name HE21 ) (segid B and resid  133 and name HD1* )   4.00  2.20  2.00
assign (segid B and resid  148 and name HG*  ) (segid B and resid  148 and name HE22 )   3.00  1.20  0.50
assign (segid A and resid   48 and name HE22 ) (segid B and resid  129 and name HB1  )   4.00  2.20  2.00
assign (segid B and resid  149 and name HN   ) (segid B and resid  150 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  148 and name HG*  ) (segid B and resid  149 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  148 and name HB1  ) (segid B and resid  149 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  148 and name HB2  ) (segid B and resid  149 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  149 and name HG2* ) (segid B and resid  150 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  148 and name HB2  ) (segid B and resid  150 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    2 and name HN   ) (segid B and resid  107 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  102 and name HN   ) (segid B and resid  103 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  105 and name HD21 ) (segid B and resid  107 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  105 and name HD22 ) (segid B and resid  107 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  105 and name HD22 ) (segid B and resid  107 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   70 and name HN   ) (segid B and resid  101 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    7 and name HN   ) (segid B and resid  128 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  101 and name HN   ) (segid B and resid  102 and name HA1  )   4.00  2.20  2.00
assign (segid A and resid    7 and name HN   ) (segid B and resid  128 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  107 and name HN   ) (segid B and resid  107 and name HG*  )   3.00  1.20  0.50
assign (segid B and resid  108 and name HN   ) (segid B and resid  109 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  109 and name HN   ) (segid B and resid  110 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  110 and name HN   ) (segid B and resid  113 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  109 and name HA   ) (segid B and resid  112 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  114 and name HN   ) (segid B and resid  117 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  114 and name HN   ) (segid B and resid  114 and name HB*  )   2.00  0.20  0.70
assign (segid B and resid  113 and name HG*  ) (segid B and resid  114 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  115 and name HN   ) (segid B and resid  117 and name HB2  )   4.00  2.20  2.00
assign (segid B and resid  116 and name HN   ) (segid B and resid  117 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  116 and name HB2  ) (segid B and resid  117 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  117 and name HN   ) (segid B and resid  120 and name HG   )   4.00  2.20  1.00
assign (segid B and resid  118 and name HN   ) (segid B and resid  121 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  115 and name HN   ) (segid B and resid  118 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  113 and name HG*  ) (segid B and resid  118 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  112 and name HN   ) (segid B and resid  113 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid   19 and name HN   ) (segid B and resid  138 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  120 and name HN   ) (segid B and resid  123 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  120 and name HD1* ) (segid B and resid  123 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  122 and name HD*  ) (segid B and resid  124 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  124 and name HN   ) (segid B and resid  125 and name HB   )   4.00  2.20  2.00
assign (segid B and resid  126 and name HN   ) (segid B and resid  127 and name HD1  )   4.00  2.20  2.00
assign (segid B and resid  117 and name HE*  ) (segid B and resid  128 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  128 and name HN   ) (segid B and resid  131 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  131 and name HN   ) (segid B and resid  134 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  129 and name HB1  ) (segid B and resid  131 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  132 and name HN   ) (segid B and resid  134 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  133 and name HN   ) (segid B and resid  136 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  132 and name HD1  ) (segid B and resid  133 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  132 and name HB1  ) (segid B and resid  133 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   36 and name HN   ) (segid B and resid  112 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  137 and name HA   ) (segid B and resid  140 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  140 and name HA   ) (segid B and resid  142 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  141 and name HD21 ) (segid B and resid  143 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  141 and name HN   ) (segid B and resid  144 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  143 and name HD2  ) (segid B and resid  144 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  147 and name HN   ) (segid B and resid  147 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  144 and name HG   ) (segid B and resid  146 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  144 and name HB1  ) (segid B and resid  146 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  148 and name HB2  ) (segid B and resid  148 and name HE21 )   4.00  2.20  1.00
assign (segid A and resid   48 and name HE21 ) (segid B and resid  133 and name HG   )   4.00  2.20  2.00
assign (segid B and resid  147 and name HB1  ) (segid B and resid  148 and name HE21 )   4.00  2.20  2.00
assign (segid B and resid  147 and name HB2  ) (segid B and resid  148 and name HE21 )   4.00  2.20  2.00
assign (segid B and resid  147 and name HG*  ) (segid B and resid  148 and name HE21 )   4.00  2.20  2.00
assign (segid A and resid   48 and name HE21 ) (segid B and resid  133 and name HD2* )   4.00  2.20  2.00
assign (segid B and resid  103 and name HN   ) (segid B and resid  103 and name HB1  )   3.00  1.20  0.50
assign (segid B and resid  116 and name HN   ) (segid B and resid  116 and name HB2  )   3.00  1.20  0.50
assign (segid B and resid  121 and name HN   ) (segid B and resid  121 and name HB1  )   2.00  0.20  0.70
assign (segid B and resid  132 and name HN   ) (segid B and resid  132 and name HB1  )   3.00  1.20  0.50
assign (segid B and resid  134 and name HN   ) (segid B and resid  134 and name HB1  )   2.00  0.20  0.70
assign (segid B and resid  135 and name HN   ) (segid B and resid  135 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  138 and name HG11 ) (segid B and resid  139 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  120 and name HN   ) (segid B and resid  120 and name HG   )   2.00  0.20  0.70
assign (segid B and resid  106 and name HN   ) (segid B and resid  106 and name HG   )   4.00  2.20  2.00
assign (segid B and resid  108 and name HN   ) (segid B and resid  108 and name HG11 )   4.00  2.20  1.00
assign (segid B and resid  112 and name HB1  ) (segid B and resid  113 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  140 and name HB1  ) (segid B and resid  141 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  140 and name HB1  ) (segid B and resid  141 and name HD22 )   4.00  2.20  1.00
assign (segid B and resid  141 and name HB1  ) (segid B and resid  143 and name HN   )   3.00  1.20  0.50
assign (segid A and resid    5 and name HD21 ) (segid B and resid  103 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid    5 and name HD22 ) (segid B and resid  103 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid    6 and name HN   ) (segid B and resid  103 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  132 and name HN   ) (segid B and resid  133 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  135 and name HN   ) (segid B and resid  136 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  130 and name HN   ) (segid B and resid  131 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  131 and name HN   ) (segid B and resid  132 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  132 and name HN   ) (segid B and resid  135 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  140 and name HN   ) (segid B and resid  141 and name HN   )   2.00  0.20  0.70
assign (segid B and resid  137 and name HD*  ) (segid B and resid  141 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  107 and name HA   ) (segid B and resid  108 and name HN   )   2.00  0.20  0.70
assign (segid B and resid  103 and name HN   ) (segid B and resid  104 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    6 and name HN   ) (segid B and resid  104 and name HG11 )   3.00  1.20  0.50
assign (segid B and resid  145 and name HD1  ) (segid B and resid  146 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  126 and name HG2* ) (segid B and resid  129 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  112 and name HB2  ) (segid B and resid  113 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  119 and name HN   ) (segid B and resid  119 and name HB*  )   2.00  0.20  0.70
assign (segid B and resid  133 and name HN   ) (segid B and resid  133 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  135 and name HA   ) (segid B and resid  137 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  113 and name HD*  ) (segid B and resid  114 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  138 and name HD1* ) (segid B and resid  143 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  144 and name HB2  ) (segid B and resid  146 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  138 and name HG2* ) (segid B and resid  140 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  113 and name HG*  ) (segid B and resid  117 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  126 and name HA   ) (segid B and resid  128 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  126 and name HA   ) (segid B and resid  129 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   39 and name HN   ) (segid B and resid  116 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  105 and name HD21 ) (segid B and resid  106 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  137 and name HD*  ) (segid B and resid  144 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  111 and name HN   ) (segid B and resid  113 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  116 and name HN   ) (segid B and resid  118 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  120 and name HN   ) (segid B and resid  122 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  114 and name HN   ) (segid B and resid  117 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   33 and name HN   ) (segid B and resid  148 and name HE22 )   4.00  2.20  2.00
assign (segid B and resid  137 and name HE*  ) (segid B and resid  142 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  101 and name HN   ) (segid B and resid  102 and name HA2  )   4.00  2.20  2.00
assign (segid B and resid  112 and name HN   ) (segid B and resid  112 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   20 and name HN   ) (segid B and resid  139 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   20 and name HN   ) (segid B and resid  142 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  131 and name HA   ) (segid B and resid  132 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  127 and name HD2  ) (segid B and resid  128 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  133 and name HA   ) (segid B and resid  135 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  137 and name HA   ) (segid B and resid  141 and name HD21 )   3.00  1.20  0.50
assign (segid B and resid  137 and name HA   ) (segid B and resid  141 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  143 and name HD1  ) (segid B and resid  144 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  144 and name HN   ) (segid B and resid  145 and name HD2  )   4.00  2.20  2.00
assign (segid B and resid  148 and name HB1  ) (segid B and resid  150 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  148 and name HG*  ) (segid B and resid  150 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  134 and name HG2  ) (segid B and resid  138 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  122 and name HN   ) (segid B and resid  123 and name HG2  )   4.00  2.20  2.00
assign (segid B and resid  122 and name HN   ) (segid B and resid  123 and name HG1  )   4.00  2.20  1.00
assign (segid B and resid  109 and name HN   ) (segid B and resid  109 and name HB1  )   3.00  1.20  0.50
assign (segid B and resid  109 and name HN   ) (segid B and resid  112 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  105 and name HD21 ) (segid B and resid  106 and name HD1* )   4.00  2.20  2.00
assign (segid A and resid    4 and name HN   ) (segid B and resid  106 and name HB1  )   3.00  1.20  0.50
assign (segid B and resid  108 and name HG11 ) (segid B and resid  113 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   20 and name HN   ) (segid B and resid  138 and name HD1* )   3.00  1.20  0.50
assign (segid B and resid  138 and name HD1* ) (segid B and resid  141 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   46 and name HN   ) (segid B and resid  133 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  144 and name HD2* ) (segid B and resid  146 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  144 and name HN   ) (segid B and resid  144 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  137 and name HN   ) (segid B and resid  138 and name HG2* )   4.00  2.20  1.00
assign (segid B and resid  105 and name HA   ) (segid B and resid  106 and name HN   )   2.00  0.20  0.70
assign (segid B and resid  104 and name HN   ) (segid B and resid  105 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    4 and name HN   ) (segid B and resid  107 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  137 and name HN   ) (segid B and resid  137 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  133 and name HD1* ) (segid B and resid  134 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   42 and name HN   ) (segid B and resid  119 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  144 and name HN   ) (segid B and resid  144 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   16 and name HN   ) (segid B and resid  139 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  137 and name HA   ) (segid B and resid  141 and name HD22 )   3.00  1.20  0.50
assign (segid A and resid    3 and name HN   ) (segid B and resid  108 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    1 and name HB1  ) (segid B and resid  109 and name HA   )   4.00  2.20  2.00
assign (segid A and resid    1 and name HB2  ) (segid B and resid  109 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  101 and name HG2  ) (segid B and resid  101 and name HE*  )   4.00  2.20  1.00
assign (segid B and resid  102 and name HA2  ) (segid B and resid  103 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  104 and name HA   ) (segid B and resid  104 and name HG2* )   4.00  2.20  1.00
assign (segid B and resid  104 and name HG2* ) (segid B and resid  104 and name HG12 )   3.00  1.20  0.50
assign (segid B and resid  104 and name HA   ) (segid B and resid  104 and name HG11 )   4.00  2.20  1.00
assign (segid B and resid  104 and name HB   ) (segid B and resid  104 and name HD1* )   2.00  0.20  0.70
assign (segid B and resid  104 and name HA   ) (segid B and resid  104 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  138 and name HD1* ) (segid B and resid  144 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  105 and name HA   ) (segid B and resid  105 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid    6 and name HA   ) (segid B and resid  131 and name HG   )   4.00  2.20  2.00
assign (segid B and resid  106 and name HB2  ) (segid B and resid  106 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  106 and name HB1  ) (segid B and resid  106 and name HG   )   3.00  1.20  0.50
assign (segid A and resid    6 and name HG   ) (segid B and resid  131 and name HB2  )   3.00  1.20  0.50
assign (segid B and resid  106 and name HB2  ) (segid B and resid  106 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  135 and name HB1  ) (segid B and resid  135 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  106 and name HB1  ) (segid B and resid  106 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid    6 and name HD2* ) (segid B and resid  131 and name HB2  )   3.00  1.20  0.50
assign (segid B and resid  106 and name HA   ) (segid B and resid  106 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  107 and name HB*  ) (segid B and resid  107 and name HG*  )   3.00  1.20  0.50
assign (segid B and resid  107 and name HA   ) (segid B and resid  107 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  107 and name HA   ) (segid B and resid  107 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  107 and name HB*  ) (segid B and resid  107 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  108 and name HA   ) (segid B and resid  108 and name HG2* )   4.00  2.20  1.00
assign (segid B and resid  108 and name HG2* ) (segid B and resid  108 and name HG11 )   3.00  1.20  0.50
assign (segid B and resid  108 and name HG2* ) (segid B and resid  108 and name HG12 )   3.00  1.20  0.50
assign (segid A and resid   32 and name HG2  ) (segid B and resid  108 and name HG2* )   4.00  2.20  1.00
assign (segid B and resid  108 and name HA   ) (segid B and resid  108 and name HG12 )   4.00  2.20  1.00
assign (segid B and resid  108 and name HG2* ) (segid B and resid  108 and name HD1* )   2.00  0.20  0.70
assign (segid B and resid  108 and name HA   ) (segid B and resid  108 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  111 and name HA   ) (segid B and resid  111 and name HB*  )   3.00  1.20  0.50
assign (segid B and resid  111 and name HA   ) (segid B and resid  111 and name HG2  )   4.00  2.20  1.00
assign (segid B and resid  111 and name HB*  ) (segid B and resid  111 and name HG1  )   3.00  1.20  0.50
assign (segid B and resid  112 and name HA   ) (segid B and resid  115 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  112 and name HA   ) (segid B and resid  112 and name HG   )   4.00  2.20  1.00
assign (segid B and resid  112 and name HA   ) (segid B and resid  112 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  112 and name HB2  ) (segid B and resid  112 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  112 and name HB2  ) (segid B and resid  112 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  112 and name HB1  ) (segid B and resid  112 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  112 and name HA   ) (segid B and resid  112 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  113 and name HA   ) (segid B and resid  113 and name HG*  )   3.00  1.20  0.50
assign (segid B and resid  113 and name HB2  ) (segid B and resid  113 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  113 and name HB1  ) (segid B and resid  113 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  113 and name HG*  ) (segid B and resid  113 and name HE1  )   4.00  2.20  1.00
assign (segid B and resid  113 and name HG*  ) (segid B and resid  113 and name HE2  )   4.00  2.20  1.00
assign (segid B and resid  115 and name HA   ) (segid B and resid  115 and name HG1  )   3.00  1.20  0.50
assign (segid B and resid  115 and name HB*  ) (segid B and resid  115 and name HD2  )   4.00  2.20  1.00
assign (segid B and resid  115 and name HA   ) (segid B and resid  115 and name HG2  )   4.00  2.20  1.00
assign (segid B and resid  115 and name HB*  ) (segid B and resid  115 and name HD1  )   3.00  1.20  0.50
assign (segid A and resid   16 and name HA   ) (segid B and resid  139 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  120 and name HA   ) (segid B and resid  120 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  120 and name HA   ) (segid B and resid  120 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   35 and name HA   ) (segid B and resid  120 and name HD2* )   4.00  2.20  2.00
assign (segid B and resid  120 and name HB1  ) (segid B and resid  120 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  120 and name HB2  ) (segid B and resid  120 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  120 and name HB1  ) (segid B and resid  120 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  120 and name HD1* ) (segid B and resid  121 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  120 and name HD1* ) (segid B and resid  121 and name HA   )   3.00  1.20  0.50
assign (segid B and resid  121 and name HA   ) (segid B and resid  121 and name HG1  )   4.00  2.20  1.00
assign (segid B and resid  121 and name HG1  ) (segid B and resid  122 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  121 and name HA   ) (segid B and resid  121 and name HG2  )   4.00  2.20  1.00
assign (segid B and resid  122 and name HB*  ) (segid B and resid  122 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  122 and name HA   ) (segid B and resid  122 and name HB*  )   3.00  1.20  0.50
assign (segid B and resid  122 and name HA   ) (segid B and resid  122 and name HG1  )   4.00  2.20  1.00
assign (segid B and resid  122 and name HA   ) (segid B and resid  122 and name HG2  )   4.00  2.20  1.00
assign (segid B and resid  122 and name HG1  ) (segid B and resid  122 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  122 and name HA   ) (segid B and resid  122 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  122 and name HB*  ) (segid B and resid  122 and name HE*  )   3.00  1.20  0.50
assign (segid B and resid  123 and name HA   ) (segid B and resid  123 and name HG2  )   4.00  2.20  1.00
assign (segid B and resid  123 and name HA   ) (segid B and resid  123 and name HG1  )   4.00  2.20  1.00
assign (segid B and resid  125 and name HA   ) (segid B and resid  125 and name HG1* )   3.00  1.20  0.50
assign (segid B and resid  125 and name HN   ) (segid B and resid  125 and name HG2* )   4.00  2.20  1.00
assign (segid B and resid  129 and name HA   ) (segid B and resid  132 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  129 and name HA   ) (segid B and resid  129 and name HG2  )   3.00  1.20  0.50
assign (segid B and resid  129 and name HA   ) (segid B and resid  129 and name HG1  )   4.00  2.20  1.00
assign (segid B and resid  131 and name HA   ) (segid B and resid  131 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  128 and name HA   ) (segid B and resid  131 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  131 and name HB2  ) (segid B and resid  131 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  131 and name HA   ) (segid B and resid  131 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  132 and name HA   ) (segid B and resid  135 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  132 and name HA   ) (segid B and resid  135 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   32 and name HA   ) (segid B and resid  108 and name HB   )   4.00  2.20  1.00
assign (segid B and resid  132 and name HB1  ) (segid B and resid  132 and name HD1  )   4.00  2.20  1.00
assign (segid B and resid  132 and name HB2  ) (segid B and resid  132 and name HD1  )   4.00  2.20  1.00
assign (segid B and resid  132 and name HB1  ) (segid B and resid  132 and name HD2  )   4.00  2.20  1.00
assign (segid B and resid  132 and name HB2  ) (segid B and resid  132 and name HD2  )   4.00  2.20  1.00
assign (segid B and resid  133 and name HA   ) (segid B and resid  133 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  133 and name HB2  ) (segid B and resid  133 and name HD1* )   3.00  1.20  0.50
assign (segid B and resid  133 and name HB2  ) (segid B and resid  133 and name HD2* )   3.00  1.20  0.50
assign (segid B and resid  133 and name HB1  ) (segid B and resid  133 and name HD1* )   3.00  1.20  0.50
assign (segid B and resid  138 and name HD1* ) (segid B and resid  144 and name HG   )   4.00  2.20  1.00
assign (segid B and resid  138 and name HA   ) (segid B and resid  144 and name HG   )   4.00  2.20  1.00
assign (segid B and resid  133 and name HB1  ) (segid B and resid  133 and name HD2* )   3.00  1.20  0.50
assign (segid A and resid    6 and name HD1* ) (segid B and resid  131 and name HB1  )   3.00  1.20  0.50
assign (segid B and resid  134 and name HA   ) (segid B and resid  134 and name HG1  )   4.00  2.20  1.00
assign (segid B and resid  134 and name HA   ) (segid B and resid  134 and name HG2  )   3.00  1.20  0.50
assign (segid A and resid   34 and name HG1  ) (segid B and resid  134 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HG1  ) (segid B and resid  134 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  135 and name HA   ) (segid B and resid  135 and name HG   )   4.00  2.20  1.00
assign (segid B and resid  135 and name HB2  ) (segid B and resid  135 and name HD2* )   3.00  1.20  0.50
assign (segid B and resid  135 and name HB2  ) (segid B and resid  135 and name HD1* )   3.00  1.20  0.50
assign (segid B and resid  136 and name HA   ) (segid B and resid  136 and name HG1  )   4.00  2.20  1.00
assign (segid B and resid  136 and name HA   ) (segid B and resid  136 and name HG2  )   4.00  2.20  1.00
assign (segid B and resid  133 and name HA   ) (segid B and resid  136 and name HG1  )   4.00  2.20  1.00
assign (segid B and resid  138 and name HA   ) (segid B and resid  138 and name HG2* )   3.00  1.20  0.50
assign (segid B and resid  138 and name HA   ) (segid B and resid  138 and name HG11 )   4.00  2.20  1.00
assign (segid B and resid  138 and name HA   ) (segid B and resid  138 and name HG12 )   4.00  2.20  1.00
assign (segid B and resid  138 and name HG2* ) (segid B and resid  138 and name HG11 )   3.00  1.20  0.50
assign (segid B and resid  138 and name HG2* ) (segid B and resid  138 and name HG12 )   3.00  1.20  0.50
assign (segid A and resid   38 and name HG2* ) (segid B and resid  116 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  138 and name HG11 ) (segid B and resid  139 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  138 and name HB   ) (segid B and resid  138 and name HD1* )   3.00  1.20  0.50
assign (segid B and resid  138 and name HA   ) (segid B and resid  138 and name HD1* )   3.00  1.20  0.50
assign (segid B and resid  138 and name HD1* ) (segid B and resid  142 and name HA   )   3.00  1.20  0.50
assign (segid B and resid  139 and name HA   ) (segid B and resid  142 and name HG*  )   3.00  1.20  0.50
assign (segid B and resid  143 and name HB2  ) (segid B and resid  143 and name HD2  )   4.00  2.20  1.00
assign (segid B and resid  141 and name HA   ) (segid B and resid  143 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  143 and name HB1  ) (segid B and resid  143 and name HD1  )   4.00  2.20  1.00
assign (segid B and resid  143 and name HB2  ) (segid B and resid  143 and name HD1  )   4.00  2.20  1.00
assign (segid B and resid  143 and name HB1  ) (segid B and resid  143 and name HD2  )   4.00  2.20  1.00
assign (segid B and resid  144 and name HB1  ) (segid B and resid  144 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  144 and name HB1  ) (segid B and resid  144 and name HD1* )   3.00  1.20  0.50
assign (segid B and resid  144 and name HB2  ) (segid B and resid  144 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  138 and name HB   ) (segid B and resid  144 and name HD2* )   3.00  1.20  0.50
assign (segid B and resid  144 and name HA   ) (segid B and resid  144 and name HD2* )   3.00  1.20  0.50
assign (segid B and resid  144 and name HB2  ) (segid B and resid  144 and name HD1* )   3.00  1.20  0.50
assign (segid B and resid  144 and name HA   ) (segid B and resid  144 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  147 and name HA   ) (segid B and resid  147 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  147 and name HA   ) (segid B and resid  147 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  147 and name HB1  ) (segid B and resid  147 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  122 and name HG2  ) (segid B and resid  122 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  147 and name HG*  ) (segid B and resid  147 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  147 and name HB2  ) (segid B and resid  147 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  118 and name HA   ) (segid B and resid  122 and name HD*  )   4.00  2.20  2.00
assign (segid B and resid  147 and name HG*  ) (segid B and resid  147 and name HE*  )   4.00  2.20  1.00
assign (segid B and resid  148 and name HA   ) (segid B and resid  148 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  149 and name HA   ) (segid B and resid  149 and name HG2* )   3.00  1.20  0.50
assign (segid B and resid  150 and name HB*  ) (segid B and resid  150 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  150 and name HB*  ) (segid B and resid  150 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  101 and name HN   ) (segid B and resid  101 and name HG2  )   4.00  2.20  1.00
assign (segid B and resid  101 and name HN   ) (segid B and resid  101 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   16 and name HB2  ) (segid B and resid  135 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  101 and name HE*  ) (segid B and resid  102 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    3 and name HA   ) (segid B and resid  107 and name HA   )   3.00  1.20  0.50
assign (segid B and resid  103 and name HA   ) (segid B and resid  104 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    3 and name HA   ) (segid B and resid  106 and name HB1  )   4.00  2.20  2.00
assign (segid B and resid  103 and name HA   ) (segid B and resid  104 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid    3 and name HB1  ) (segid B and resid  105 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid    3 and name HB1  ) (segid B and resid  107 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  103 and name HB1  ) (segid B and resid  104 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    3 and name HB2  ) (segid B and resid  105 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    3 and name HB2  ) (segid B and resid  107 and name HA   )   4.00  2.20  2.00
assign (segid A and resid    3 and name HB2  ) (segid B and resid  105 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  104 and name HN   ) (segid B and resid  104 and name HB   )   4.00  2.20  1.00
assign (segid A and resid    4 and name HG2* ) (segid B and resid  108 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    4 and name HG2* ) (segid B and resid  106 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  138 and name HD1* ) (segid B and resid  142 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  104 and name HD1* ) (segid B and resid  105 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  104 and name HA   ) (segid B and resid  105 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  104 and name HG11 ) (segid B and resid  105 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  104 and name HD1* ) (segid B and resid  105 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  104 and name HA   ) (segid B and resid  105 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  105 and name HA   ) (segid B and resid  106 and name HB1  )   4.00  2.20  2.00
assign (segid B and resid  106 and name HN   ) (segid B and resid  106 and name HD1* )   4.00  2.20  2.00
assign (segid A and resid    6 and name HD2* ) (segid B and resid  128 and name HA   )   3.00  1.20  0.50
assign (segid A and resid    6 and name HD2* ) (segid B and resid  131 and name HB1  )   3.00  1.20  0.50
assign (segid B and resid  106 and name HN   ) (segid B and resid  106 and name HD2* )   4.00  2.20  2.00
assign (segid A and resid    7 and name HB*  ) (segid B and resid  102 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  106 and name HA   ) (segid B and resid  107 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid    7 and name HB*  ) (segid B and resid  128 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  107 and name HB*  ) (segid B and resid  108 and name HG2* )   4.00  2.20  1.00
assign (segid B and resid  106 and name HA   ) (segid B and resid  107 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid    7 and name HG*  ) (segid B and resid  103 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    7 and name HD*  ) (segid B and resid  103 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  108 and name HA   ) (segid B and resid  109 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  108 and name HN   ) (segid B and resid  108 and name HB   )   4.00  2.20  1.00
assign (segid B and resid  108 and name HB   ) (segid B and resid  109 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  107 and name HA   ) (segid B and resid  108 and name HG2* )   4.00  2.20  1.00
assign (segid B and resid  108 and name HG2* ) (segid B and resid  117 and name HE*  )   4.00  2.20  2.00
assign (segid B and resid  108 and name HN   ) (segid B and resid  108 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid    8 and name HG2* ) (segid B and resid  128 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HG2* ) (segid B and resid  132 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  108 and name HG2* ) (segid B and resid  113 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HG2* ) (segid B and resid  131 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  108 and name HG11 ) (segid B and resid  109 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  108 and name HD1* ) (segid B and resid  113 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HD1* ) (segid B and resid  132 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  107 and name HA   ) (segid B and resid  108 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  108 and name HD1* ) (segid B and resid  109 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  109 and name HB1  ) (segid B and resid  112 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  109 and name HB1  ) (segid B and resid  112 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  108 and name HA   ) (segid B and resid  109 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  109 and name HB2  ) (segid B and resid  112 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  109 and name HB2  ) (segid B and resid  112 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  108 and name HG12 ) (segid B and resid  109 and name HB2  )   4.00  2.20  2.00
assign (segid B and resid  108 and name HG12 ) (segid B and resid  109 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  109 and name HB2  ) (segid B and resid  112 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  110 and name HA   ) (segid B and resid  113 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  110 and name HA   ) (segid B and resid  113 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  110 and name HA   ) (segid B and resid  114 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  110 and name HA   ) (segid B and resid  113 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  110 and name HA   ) (segid B and resid  113 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  105 and name HB*  ) (segid B and resid  107 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  110 and name HB2  ) (segid B and resid  111 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  111 and name HA   ) (segid B and resid  114 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  111 and name HB*  ) (segid B and resid  114 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  117 and name HA   ) (segid B and resid  121 and name HG2  )   4.00  2.20  2.00
assign (segid B and resid  111 and name HG2  ) (segid B and resid  112 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  111 and name HG1  ) (segid B and resid  112 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  112 and name HA   ) (segid B and resid  115 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  109 and name HA   ) (segid B and resid  112 and name HB1  )   4.00  2.20  2.00
assign (segid B and resid  109 and name HA   ) (segid B and resid  112 and name HB2  )   4.00  2.20  2.00
assign (segid B and resid  112 and name HN   ) (segid B and resid  112 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  113 and name HB2  ) (segid B and resid  114 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  108 and name HG2* ) (segid B and resid  113 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  108 and name HG2* ) (segid B and resid  113 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid   13 and name HG*  ) (segid B and resid  104 and name HG2* )   4.00  2.20  2.00
assign (segid B and resid  113 and name HG*  ) (segid B and resid  114 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  113 and name HG*  ) (segid B and resid  117 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  113 and name HN   ) (segid B and resid  113 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  113 and name HD*  ) (segid B and resid  114 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  113 and name HD*  ) (segid B and resid  117 and name HD*  )   4.00  2.20  2.00
assign (segid B and resid  113 and name HE2  ) (segid B and resid  114 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  114 and name HA   ) (segid B and resid  117 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  114 and name HA   ) (segid B and resid  117 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  113 and name HA   ) (segid B and resid  114 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  114 and name HA   ) (segid B and resid  117 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  114 and name HA   ) (segid B and resid  115 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  113 and name HG*  ) (segid B and resid  114 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  114 and name HB*  ) (segid B and resid  115 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  114 and name HB*  ) (segid B and resid  116 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  113 and name HE1  ) (segid B and resid  114 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  115 and name HA   ) (segid B and resid  118 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  115 and name HA   ) (segid B and resid  118 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  115 and name HB*  ) (segid B and resid  116 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  117 and name HE*  ) (segid B and resid  127 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   15 and name HG2  ) (segid B and resid  139 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  115 and name HN   ) (segid B and resid  115 and name HG2  )   4.00  2.20  1.00
assign (segid B and resid  115 and name HN   ) (segid B and resid  115 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   15 and name HG1  ) (segid B and resid  139 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   15 and name HD1  ) (segid B and resid  139 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  116 and name HA   ) (segid B and resid  119 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   16 and name HA   ) (segid B and resid  138 and name HG2* )   3.00  1.20  0.50
assign (segid A and resid   16 and name HB2  ) (segid B and resid  135 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   16 and name HB2  ) (segid B and resid  135 and name HD1* )   4.00  2.20  2.00
assign (segid A and resid   16 and name HB2  ) (segid B and resid  138 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   16 and name HB1  ) (segid B and resid  135 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  117 and name HA   ) (segid B and resid  117 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  116 and name HA   ) (segid B and resid  117 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  117 and name HA   ) (segid B and resid  121 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  117 and name HA   ) (segid B and resid  120 and name HG   )   4.00  2.20  1.00
assign (segid B and resid  117 and name HA   ) (segid B and resid  120 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  117 and name HN   ) (segid B and resid  117 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  114 and name HA   ) (segid B and resid  117 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  117 and name HN   ) (segid B and resid  118 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  117 and name HB1  ) (segid B and resid  118 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  115 and name HD1  ) (segid B and resid  118 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  118 and name HB*  ) (segid B and resid  119 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  118 and name HB*  ) (segid B and resid  120 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  119 and name HA   ) (segid B and resid  122 and name HB*  )   3.00  1.20  0.50
assign (segid B and resid  119 and name HA   ) (segid B and resid  122 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   19 and name HA   ) (segid B and resid  138 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   19 and name HB*  ) (segid B and resid  142 and name HG*  )   3.00  1.20  0.50
assign (segid A and resid   19 and name HB*  ) (segid B and resid  139 and name HA   )   3.00  1.20  0.50
assign (segid B and resid  117 and name HA   ) (segid B and resid  120 and name HB2  )   4.00  2.20  2.00
assign (segid B and resid  120 and name HB2  ) (segid B and resid  125 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  120 and name HB2  ) (segid B and resid  121 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  117 and name HA   ) (segid B and resid  120 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  120 and name HB1  ) (segid B and resid  121 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  117 and name HE*  ) (segid B and resid  120 and name HD2* )   4.00  2.20  2.00
assign (segid B and resid  117 and name HD*  ) (segid B and resid  120 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  120 and name HD1* ) (segid B and resid  127 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  117 and name HA   ) (segid B and resid  120 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  120 and name HD1* ) (segid B and resid  125 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  120 and name HD1* ) (segid B and resid  126 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  120 and name HD1* ) (segid B and resid  130 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  120 and name HD1* ) (segid B and resid  125 and name HG2* )   4.00  2.20  1.00
assign (segid B and resid  120 and name HD1* ) (segid B and resid  127 and name HD1  )   4.00  2.20  1.00
assign (segid B and resid  118 and name HA   ) (segid B and resid  121 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  111 and name HB*  ) (segid B and resid  115 and name HG2  )   4.00  2.20  2.00
assign (segid B and resid  118 and name HA   ) (segid B and resid  121 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  121 and name HN   ) (segid B and resid  121 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  118 and name HA   ) (segid B and resid  121 and name HG2  )   4.00  2.20  1.00
assign (segid B and resid  121 and name HN   ) (segid B and resid  121 and name HG2  )   4.00  2.20  1.00
assign (segid B and resid  118 and name HB*  ) (segid B and resid  121 and name HG2  )   4.00  2.20  1.00
assign (segid B and resid  118 and name HA   ) (segid B and resid  121 and name HG1  )   4.00  2.20  1.00
assign (segid B and resid  118 and name HB*  ) (segid B and resid  121 and name HG1  )   4.00  2.20  2.00
assign (segid B and resid  121 and name HA   ) (segid B and resid  124 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  122 and name HN   ) (segid B and resid  122 and name HG1  )   4.00  2.20  1.00
assign (segid B and resid  122 and name HG1  ) (segid B and resid  123 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  122 and name HD*  ) (segid B and resid  123 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  144 and name HD2* ) (segid B and resid  147 and name HD*  )   4.00  2.20  2.00
assign (segid B and resid  123 and name HA   ) (segid B and resid  125 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  120 and name HA   ) (segid B and resid  123 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  123 and name HB1  ) (segid B and resid  125 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  123 and name HG2  ) (segid B and resid  125 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   23 and name HG1  ) (segid B and resid  138 and name HD1* )   4.00  2.20  2.00
assign (segid A and resid   23 and name HG2  ) (segid B and resid  138 and name HD1* )   4.00  2.20  2.00
assign (segid B and resid  123 and name HE*  ) (segid B and resid  125 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  120 and name HA   ) (segid B and resid  123 and name HE*  )   3.00  1.20  0.50
assign (segid B and resid  123 and name HG1  ) (segid B and resid  123 and name HE*  )   4.00  2.20  1.00
assign (segid B and resid  123 and name HG2  ) (segid B and resid  123 and name HE*  )   4.00  2.20  1.00
assign (segid B and resid  123 and name HB2  ) (segid B and resid  123 and name HE*  )   3.00  1.20  0.50
assign (segid A and resid   23 and name HE*  ) (segid B and resid  142 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  123 and name HB2  ) (segid B and resid  125 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  125 and name HA   ) (segid B and resid  126 and name HG2* )   4.00  2.20  2.00
assign (segid B and resid  123 and name HB2  ) (segid B and resid  125 and name HB   )   4.00  2.20  1.00
assign (segid B and resid  125 and name HG1* ) (segid B and resid  126 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  125 and name HA   ) (segid B and resid  125 and name HG2* )   3.00  1.20  0.50
assign (segid B and resid  126 and name HG2* ) (segid B and resid  129 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  126 and name HG2* ) (segid B and resid  127 and name HD1  )   4.00  2.20  1.00
assign (segid B and resid  126 and name HG2* ) (segid B and resid  128 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  126 and name HN   ) (segid B and resid  126 and name HG2* )   3.00  1.20  0.50
assign (segid B and resid  127 and name HA   ) (segid B and resid  131 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  120 and name HD2* ) (segid B and resid  127 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   27 and name HB*  ) (segid B and resid  106 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   27 and name HB*  ) (segid B and resid  104 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  120 and name HD2* ) (segid B and resid  127 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  126 and name HA   ) (segid B and resid  127 and name HG1  )   4.00  2.20  1.00
assign (segid B and resid  127 and name HG1  ) (segid B and resid  128 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  120 and name HD2* ) (segid B and resid  127 and name HG1  )   4.00  2.20  1.00
assign (segid B and resid  127 and name HG2  ) (segid B and resid  128 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  126 and name HA   ) (segid B and resid  127 and name HG2  )   4.00  2.20  1.00
assign (segid B and resid  126 and name HA   ) (segid B and resid  127 and name HD2  )   3.00  1.20  0.50
assign (segid B and resid  117 and name HE*  ) (segid B and resid  127 and name HD2  )   4.00  2.20  2.00
assign (segid B and resid  126 and name HA   ) (segid B and resid  127 and name HD1  )   3.00  1.20  0.50
assign (segid B and resid  117 and name HE*  ) (segid B and resid  127 and name HD1  )   4.00  2.20  2.00
assign (segid B and resid  127 and name HB*  ) (segid B and resid  128 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  127 and name HB*  ) (segid B and resid  128 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  128 and name HB*  ) (segid B and resid  131 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  126 and name HB   ) (segid B and resid  128 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  136 and name HB*  ) (segid B and resid  137 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  138 and name HG12 ) (segid B and resid  139 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  129 and name HB2  ) (segid B and resid  130 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  130 and name HA   ) (segid B and resid  133 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid   30 and name HB*  ) (segid B and resid  144 and name HD2* )   3.00  1.20  0.50
assign (segid B and resid  120 and name HD2* ) (segid B and resid  130 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  120 and name HB2  ) (segid B and resid  130 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  130 and name HB*  ) (segid B and resid  133 and name HG   )   4.00  2.20  2.00
assign (segid B and resid  117 and name HA   ) (segid B and resid  130 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  129 and name HN   ) (segid B and resid  130 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  131 and name HA   ) (segid B and resid  134 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  131 and name HA   ) (segid B and resid  134 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  131 and name HA   ) (segid B and resid  131 and name HG   )   4.00  2.20  1.00
assign (segid B and resid  131 and name HN   ) (segid B and resid  131 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  114 and name HN   ) (segid B and resid  115 and name HD1  )   4.00  2.20  1.00
assign (segid B and resid  133 and name HA   ) (segid B and resid  136 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  132 and name HB1  ) (segid B and resid  133 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  133 and name HB1  ) (segid B and resid  134 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   44 and name HG   ) (segid B and resid  120 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid   44 and name HG   ) (segid B and resid  120 and name HD2* )   4.00  2.20  2.00
assign (segid A and resid   33 and name HD2* ) (segid B and resid  148 and name HE22 )   4.00  2.20  1.00
assign (segid B and resid  133 and name HD1* ) (segid B and resid  136 and name HG1  )   4.00  2.20  2.00
assign (segid A and resid   33 and name HD1* ) (segid B and resid  148 and name HE22 )   4.00  2.20  1.00
assign (segid B and resid  134 and name HA   ) (segid B and resid  137 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  133 and name HD1* ) (segid B and resid  134 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  134 and name HA   ) (segid B and resid  138 and name HG2* )   4.00  2.20  2.00
assign (segid B and resid  134 and name HB2  ) (segid B and resid  134 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HB2  ) (segid B and resid  134 and name HE*  )   4.00  2.20  2.00
assign (segid B and resid  134 and name HB2  ) (segid B and resid  137 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  134 and name HB2  ) (segid B and resid  137 and name HE*  )   4.00  2.20  2.00
assign (segid A and resid   34 and name HB1  ) (segid B and resid  134 and name HE*  )   4.00  2.20  2.00
assign (segid A and resid   34 and name HB1  ) (segid B and resid  137 and name HE*  )   4.00  2.20  1.00
assign (segid B and resid  134 and name HG1  ) (segid B and resid  137 and name HE*  )   4.00  2.20  1.00
assign (segid B and resid  134 and name HN   ) (segid B and resid  134 and name HG1  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HG1  ) (segid B and resid  134 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  134 and name HG1  ) (segid B and resid  138 and name HG2* )   4.00  2.20  2.00
assign (segid B and resid  134 and name HG2  ) (segid B and resid  137 and name HD*  )   4.00  2.20  2.00
assign (segid B and resid  134 and name HN   ) (segid B and resid  134 and name HG2  )   4.00  2.20  1.00
assign (segid B and resid  134 and name HB1  ) (segid B and resid  134 and name HE*  )   4.00  2.20  1.00
assign (segid B and resid  134 and name HG1  ) (segid B and resid  134 and name HE*  )   4.00  2.20  1.00
assign (segid B and resid  134 and name HE*  ) (segid B and resid  135 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  135 and name HB1  ) (segid B and resid  136 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  135 and name HB2  ) (segid B and resid  136 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   35 and name HD1* ) (segid B and resid  116 and name HB1  )   4.00  2.20  2.00
assign (segid B and resid  106 and name HA   ) (segid B and resid  106 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  135 and name HN   ) (segid B and resid  135 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  136 and name HA   ) (segid B and resid  139 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   36 and name HG2  ) (segid B and resid  112 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   36 and name HG2  ) (segid B and resid  112 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   36 and name HG1  ) (segid B and resid  112 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  137 and name HN   ) (segid B and resid  137 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  137 and name HD*  ) (segid B and resid  138 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  138 and name HA   ) (segid B and resid  142 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  135 and name HA   ) (segid B and resid  138 and name HB   )   4.00  2.20  1.00
assign (segid A and resid   38 and name HG2* ) (segid B and resid  130 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   38 and name HG12 ) (segid B and resid  120 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  135 and name HA   ) (segid B and resid  138 and name HG11 )   4.00  2.20  2.00
assign (segid B and resid  138 and name HG11 ) (segid B and resid  143 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   38 and name HG11 ) (segid B and resid  120 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  135 and name HA   ) (segid B and resid  138 and name HG12 )   4.00  2.20  2.00
assign (segid A and resid   38 and name HD1* ) (segid B and resid  123 and name HE*  )   3.00  1.20  0.50
assign (segid B and resid  138 and name HD1* ) (segid B and resid  144 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  138 and name HD1* ) (segid B and resid  139 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   39 and name HA   ) (segid B and resid  115 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  138 and name HG2* ) (segid B and resid  139 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   39 and name HB*  ) (segid B and resid  115 and name HB*  )   3.00  1.20  0.50
assign (segid B and resid  139 and name HA   ) (segid B and resid  140 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  139 and name HB*  ) (segid B and resid  140 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  137 and name HA   ) (segid B and resid  140 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  137 and name HA   ) (segid B and resid  140 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  141 and name HB2  ) (segid B and resid  143 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  141 and name HB2  ) (segid B and resid  141 and name HD22 )   4.00  2.20  1.00
assign (segid B and resid  137 and name HD*  ) (segid B and resid  141 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  138 and name HA   ) (segid B and resid  141 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  141 and name HB1  ) (segid B and resid  143 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  138 and name HA   ) (segid B and resid  141 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  141 and name HN   ) (segid B and resid  142 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   42 and name HB*  ) (segid B and resid  119 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  138 and name HD1* ) (segid B and resid  142 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  142 and name HN   ) (segid B and resid  142 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  142 and name HG*  ) (segid B and resid  143 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  140 and name HN   ) (segid B and resid  142 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  141 and name HN   ) (segid B and resid  142 and name HG*  )   4.00  2.20  2.00
assign (segid B and resid  138 and name HD1* ) (segid B and resid  142 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  143 and name HB1  ) (segid B and resid  144 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  138 and name HA   ) (segid B and resid  143 and name HG*  )   4.00  2.20  2.00
assign (segid B and resid  142 and name HA   ) (segid B and resid  143 and name HG*  )   4.00  2.20  2.00
assign (segid B and resid  137 and name HE*  ) (segid B and resid  143 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  143 and name HN   ) (segid B and resid  143 and name HD2  )   4.00  2.20  2.00
assign (segid B and resid  143 and name HN   ) (segid B and resid  143 and name HD1  )   4.00  2.20  2.00
assign (segid B and resid  137 and name HE*  ) (segid B and resid  144 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  137 and name HE*  ) (segid B and resid  144 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  131 and name HB1  ) (segid B and resid  132 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  130 and name HA   ) (segid B and resid  133 and name HG   )   4.00  2.20  1.00
assign (segid B and resid  144 and name HD2* ) (segid B and resid  145 and name HD1  )   4.00  2.20  1.00
assign (segid A and resid   44 and name HD2* ) (segid B and resid  130 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   44 and name HD1* ) (segid B and resid  123 and name HE*  )   3.00  1.20  0.50
assign (segid B and resid  143 and name HN   ) (segid B and resid  144 and name HD1* )   4.00  2.20  2.00
assign (segid B and resid  145 and name HA   ) (segid B and resid  146 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  137 and name HE*  ) (segid B and resid  145 and name HB1  )   4.00  2.20  2.00
assign (segid B and resid  145 and name HG2  ) (segid B and resid  146 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  144 and name HD2* ) (segid B and resid  145 and name HD2  )   4.00  2.20  1.00
assign (segid B and resid  137 and name HE*  ) (segid B and resid  145 and name HD2  )   4.00  2.20  1.00
assign (segid B and resid  144 and name HA   ) (segid B and resid  145 and name HD1  )   4.00  2.20  1.00
assign (segid B and resid  137 and name HE*  ) (segid B and resid  145 and name HD1  )   4.00  2.20  1.00
assign (segid B and resid  146 and name HA   ) (segid B and resid  146 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  146 and name HB2  ) (segid B and resid  148 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  146 and name HB1  ) (segid B and resid  148 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  147 and name HB2  ) (segid B and resid  148 and name HE22 )   4.00  2.20  2.00
assign (segid B and resid  147 and name HB2  ) (segid B and resid  148 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  147 and name HB1  ) (segid B and resid  148 and name HE22 )   4.00  2.20  2.00
assign (segid B and resid  126 and name HN   ) (segid B and resid  129 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  147 and name HA   ) (segid B and resid  148 and name HG*  )   4.00  2.20  2.00
assign (segid B and resid  148 and name HG*  ) (segid B and resid  149 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  149 and name HA   ) (segid B and resid  150 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  149 and name HB   ) (segid B and resid  150 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  101 and name HG1  ) (segid B and resid  101 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid    3 and name HB1  ) (segid B and resid  107 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  103 and name HB2  ) (segid B and resid  104 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  104 and name HG11 ) (segid B and resid  105 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  104 and name HG2* ) (segid B and resid  105 and name HA   )   4.00  2.20  2.00
assign (segid A and resid    4 and name HG2* ) (segid B and resid  105 and name HA   )   4.00  2.20  2.00
assign (segid A and resid    4 and name HG2* ) (segid B and resid  127 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  103 and name HA   ) (segid B and resid  104 and name HB   )   4.00  2.20  2.00
assign (segid B and resid  104 and name HD1* ) (segid B and resid  105 and name HD21 )   4.00  2.20  1.00
assign (segid B and resid  104 and name HG11 ) (segid B and resid  106 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    4 and name HG12 ) (segid B and resid  106 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  104 and name HG2* ) (segid B and resid  105 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  104 and name HG11 ) (segid B and resid  106 and name HA   )   4.00  2.20  2.00
assign (segid A and resid    4 and name HG12 ) (segid B and resid  106 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  103 and name HA   ) (segid B and resid  104 and name HG11 )   4.00  2.20  1.00
assign (segid A and resid    4 and name HG11 ) (segid B and resid  106 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  103 and name HA   ) (segid B and resid  104 and name HG12 )   4.00  2.20  2.00
assign (segid A and resid    4 and name HG2* ) (segid B and resid  113 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  104 and name HB   ) (segid B and resid  105 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid    7 and name HG*  ) (segid B and resid  103 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  106 and name HN   ) (segid B and resid  107 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  107 and name HG*  ) (segid B and resid  108 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    7 and name HG*  ) (segid B and resid  128 and name HA   )   4.00  2.20  2.00
assign (segid A and resid    7 and name HD*  ) (segid B and resid  103 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  108 and name HD1* ) (segid B and resid  114 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    8 and name HD1* ) (segid B and resid  104 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  108 and name HB   ) (segid B and resid  108 and name HD1* )   3.00  1.20  0.50
assign (segid B and resid  108 and name HG2* ) (segid B and resid  109 and name HB2  )   4.00  2.20  2.00
assign (segid B and resid  112 and name HB1  ) (segid B and resid  112 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  113 and name HA   ) (segid B and resid  117 and name HE*  )   4.00  2.20  2.00
assign (segid B and resid  113 and name HA   ) (segid B and resid  117 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  113 and name HG*  ) (segid B and resid  117 and name HE*  )   4.00  2.20  2.00
assign (segid B and resid  110 and name HA   ) (segid B and resid  113 and name HE1  )   4.00  2.20  2.00
assign (segid B and resid  110 and name HA   ) (segid B and resid  113 and name HE2  )   4.00  2.20  2.00
assign (segid B and resid  113 and name HE1  ) (segid B and resid  117 and name HD*  )   4.00  2.20  2.00
assign (segid B and resid  113 and name HE2  ) (segid B and resid  117 and name HD*  )   4.00  2.20  2.00
assign (segid B and resid  113 and name HE1  ) (segid B and resid  114 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  113 and name HE2  ) (segid B and resid  114 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  113 and name HA   ) (segid B and resid  113 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  115 and name HA   ) (segid B and resid  119 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  115 and name HG2  ) (segid B and resid  116 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  115 and name HG1  ) (segid B and resid  116 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  117 and name HA   ) (segid B and resid  117 and name HE*  )   4.00  2.20  1.00
assign (segid B and resid  117 and name HB2  ) (segid B and resid  118 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  118 and name HB*  ) (segid B and resid  121 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  117 and name HN   ) (segid B and resid  118 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  119 and name HA   ) (segid B and resid  123 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  119 and name HB*  ) (segid B and resid  120 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  118 and name HN   ) (segid B and resid  119 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  134 and name HB1  ) (segid B and resid  135 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  120 and name HD2* ) (segid B and resid  121 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  121 and name HB2  ) (segid B and resid  122 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  121 and name HA   ) (segid B and resid  125 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  111 and name HB*  ) (segid B and resid  111 and name HG2  )   3.00  1.20  0.50
assign (segid B and resid  121 and name HN   ) (segid B and resid  122 and name HD*  )   4.00  2.20  2.00
assign (segid B and resid  123 and name HA   ) (segid B and resid  123 and name HE*  )   4.00  2.20  1.00
assign (segid B and resid  120 and name HA   ) (segid B and resid  123 and name HG2  )   4.00  2.20  1.00
assign (segid B and resid  120 and name HA   ) (segid B and resid  123 and name HG1  )   4.00  2.20  1.00
assign (segid B and resid  123 and name HB1  ) (segid B and resid  123 and name HE*  )   4.00  2.20  1.00
assign (segid B and resid  117 and name HE*  ) (segid B and resid  127 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  117 and name HD*  ) (segid B and resid  127 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  117 and name HD*  ) (segid B and resid  127 and name HG2  )   4.00  2.20  2.00
assign (segid B and resid  120 and name HD2* ) (segid B and resid  127 and name HD2  )   4.00  2.20  2.00
assign (segid B and resid  136 and name HB*  ) (segid B and resid  137 and name HD*  )   4.00  2.20  2.00
assign (segid B and resid  126 and name HB   ) (segid B and resid  129 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  129 and name HG1  ) (segid B and resid  130 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  126 and name HB   ) (segid B and resid  129 and name HG2  )   4.00  2.20  2.00
assign (segid A and resid   23 and name HB1  ) (segid B and resid  143 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  128 and name HB*  ) (segid B and resid  129 and name HG1  )   4.00  2.20  1.00
assign (segid B and resid  130 and name HB*  ) (segid B and resid  131 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  131 and name HB2  ) (segid B and resid  131 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid   32 and name HB2  ) (segid B and resid  109 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  132 and name HD2  ) (segid B and resid  133 and name HD2* )   4.00  2.20  2.00
assign (segid B and resid  132 and name HD1  ) (segid B and resid  133 and name HD2* )   4.00  2.20  2.00
assign (segid A and resid    6 and name HG   ) (segid B and resid  128 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid    6 and name HG   ) (segid B and resid  131 and name HN   )   4.00  2.20  2.00
assign (segid A and resid    6 and name HG   ) (segid B and resid  132 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  132 and name HD2  ) (segid B and resid  133 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  137 and name HE*  ) (segid B and resid  144 and name HG   )   4.00  2.20  2.00
assign (segid B and resid  143 and name HA   ) (segid B and resid  144 and name HG   )   4.00  2.20  2.00
assign (segid B and resid  133 and name HG   ) (segid B and resid  134 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  134 and name HA   ) (segid B and resid  137 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  134 and name HA   ) (segid B and resid  137 and name HB1  )   4.00  2.20  2.00
assign (segid B and resid  133 and name HA   ) (segid B and resid  133 and name HG   )   4.00  2.20  1.00
assign (segid B and resid  134 and name HG2  ) (segid B and resid  135 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  134 and name HG1  ) (segid B and resid  135 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  134 and name HG2  ) (segid B and resid  137 and name HE*  )   4.00  2.20  2.00
assign (segid A and resid   33 and name HD1* ) (segid B and resid  144 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   35 and name HB1  ) (segid B and resid  113 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  131 and name HA   ) (segid B and resid  135 and name HG   )   4.00  2.20  2.00
assign (segid B and resid  136 and name HA   ) (segid B and resid  139 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  136 and name HB*  ) (segid B and resid  137 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  137 and name HB1  ) (segid B and resid  138 and name HG2* )   4.00  2.20  1.00
assign (segid B and resid  137 and name HB2  ) (segid B and resid  138 and name HG2* )   4.00  2.20  2.00
assign (segid B and resid  137 and name HB2  ) (segid B and resid  138 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  138 and name HA   ) (segid B and resid  140 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  129 and name HA   ) (segid B and resid  132 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  137 and name HE*  ) (segid B and resid  138 and name HB   )   4.00  2.20  1.00
assign (segid A and resid   38 and name HD1* ) (segid B and resid  121 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  138 and name HD1* ) (segid B and resid  140 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  137 and name HE*  ) (segid B and resid  138 and name HG12 )   4.00  2.20  2.00
assign (segid B and resid  137 and name HD*  ) (segid B and resid  138 and name HG2* )   4.00  2.20  1.00
assign (segid B and resid  137 and name HE*  ) (segid B and resid  138 and name HG2* )   4.00  2.20  1.00
assign (segid B and resid  138 and name HA   ) (segid B and resid  139 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  137 and name HE*  ) (segid B and resid  141 and name HB1  )   4.00  2.20  2.00
assign (segid B and resid  137 and name HE*  ) (segid B and resid  141 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  141 and name HB2  ) (segid B and resid  142 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  141 and name HA   ) (segid B and resid  142 and name HG*  )   4.00  2.20  2.00
assign (segid B and resid  141 and name HB1  ) (segid B and resid  143 and name HD1  )   4.00  2.20  1.00
assign (segid B and resid  141 and name HB1  ) (segid B and resid  143 and name HD2  )   4.00  2.20  1.00
assign (segid B and resid  138 and name HD1* ) (segid B and resid  143 and name HG*  )   4.00  2.20  2.00
assign (segid B and resid  143 and name HG*  ) (segid B and resid  144 and name HD2* )   4.00  2.20  2.00
assign (segid B and resid  137 and name HE*  ) (segid B and resid  144 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  131 and name HA   ) (segid B and resid  133 and name HG   )   4.00  2.20  2.00
assign (segid B and resid  138 and name HD1* ) (segid B and resid  144 and name HD1* )   3.00  1.20  0.50
assign (segid B and resid  145 and name HB1  ) (segid B and resid  146 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  137 and name HE*  ) (segid B and resid  145 and name HG1  )   4.00  2.20  1.00
assign (segid B and resid  145 and name HB2  ) (segid B and resid  146 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  144 and name HB1  ) (segid B and resid  146 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  144 and name HB2  ) (segid B and resid  146 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   46 and name HB2  ) (segid B and resid  133 and name HD1* )   4.00  2.20  2.00
assign (segid A and resid   46 and name HB1  ) (segid B and resid  133 and name HD2* )   4.00  2.20  2.00
assign (segid B and resid  146 and name HB1  ) (segid B and resid  147 and name HG*  )   4.00  2.20  2.00
assign (segid B and resid  145 and name HG2  ) (segid B and resid  147 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  147 and name HN   ) (segid B and resid  147 and name HD*  )   4.00  2.20  2.00
assign (segid B and resid  148 and name HB2  ) (segid B and resid  149 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  148 and name HB2  ) (segid B and resid  149 and name HB   )   4.00  2.20  2.00
assign (segid B and resid  148 and name HB2  ) (segid B and resid  150 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  118 and name HA   ) (segid B and resid  121 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  120 and name HA   ) (segid B and resid  122 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  120 and name HA   ) (segid B and resid  125 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  128 and name HA   ) (segid B and resid  131 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  128 and name HA   ) (segid B and resid  132 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  130 and name HA   ) (segid B and resid  133 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  137 and name HE*  ) (segid B and resid  138 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  138 and name HA   ) (segid B and resid  143 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  135 and name HA   ) (segid B and resid  139 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  136 and name HA   ) (segid B and resid  140 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  142 and name HA   ) (segid B and resid  142 and name HG*  )   3.00  1.20  0.50
assign (segid A and resid   38 and name HD1* ) (segid B and resid  120 and name HA   )   3.00  1.20  0.50
assign (segid B and resid  111 and name HA   ) (segid B and resid  111 and name HG1  )   4.00  2.20  1.00
assign (segid B and resid  136 and name HA   ) (segid B and resid  138 and name HG2* )   4.00  2.20  1.00
assign (segid B and resid  115 and name HA   ) (segid B and resid  115 and name HD1  )   4.00  2.20  1.00
assign (segid B and resid  115 and name HA   ) (segid B and resid  115 and name HD2  )   4.00  2.20  1.00
assign (segid B and resid  130 and name HB*  ) (segid B and resid  131 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  133 and name HA   ) (segid B and resid  133 and name HD2* )   3.00  1.20  0.50
assign (segid A and resid   34 and name HG1  ) (segid B and resid  131 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  134 and name HE*  ) (segid B and resid  135 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   34 and name HE*  ) (segid B and resid  131 and name HA   )   3.00  1.20  0.50
assign (segid B and resid  134 and name HG2  ) (segid B and resid  134 and name HE*  )   3.00  1.20  0.50
assign (segid B and resid  142 and name HA   ) (segid B and resid  143 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  144 and name HA   ) (segid B and resid  145 and name HD2  )   4.00  2.20  1.00
assign (segid A and resid   48 and name HG*  ) (segid B and resid  133 and name HD1* )   4.00  2.20  2.00
assign (segid B and resid  150 and name HA   ) (segid B and resid  150 and name HG   )   4.00  2.20  1.00
assign (segid B and resid  137 and name HE*  ) (segid B and resid  138 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid    4 and name HG2* ) (segid B and resid  117 and name HE*  )   4.00  2.20  1.00
assign (segid B and resid  145 and name HG1  ) (segid B and resid  146 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  131 and name HN   ) (segid B and resid  131 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  138 and name HN   ) (segid B and resid  138 and name HG12 )   4.00  2.20  2.00
assign (segid B and resid  137 and name HB2  ) (segid B and resid  138 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   23 and name HE*  ) (segid B and resid  144 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  144 and name HN   ) (segid B and resid  144 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  143 and name HB2  ) (segid B and resid  144 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   23 and name HE*  ) (segid B and resid  143 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  137 and name HE*  ) (segid B and resid  144 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  117 and name HE*  ) (segid B and resid  127 and name HG2  )   4.00  2.20  2.00
assign (segid B and resid  120 and name HA   ) (segid B and resid  125 and name HB   )   4.00  2.20  1.00
assign (segid B and resid  110 and name HA   ) (segid B and resid  113 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  135 and name HA   ) (segid B and resid  138 and name HG2* )   3.00  1.20  0.50
assign (segid B and resid  135 and name HB1  ) (segid B and resid  135 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid    1 and name HE*  ) (segid B and resid  108 and name HA   )   3.00  1.20  0.50
assign (segid A and resid    1 and name HE*  ) (segid B and resid  108 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid    8 and name HD1* ) (segid B and resid  101 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  102 and name HA1  ) (segid B and resid  103 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    3 and name HA   ) (segid B and resid  108 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  108 and name HG2* ) (segid B and resid  109 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HG2* ) (segid B and resid  131 and name HA   )   4.00  2.20  2.00
assign (segid A and resid   19 and name HA   ) (segid B and resid  142 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   19 and name HA   ) (segid B and resid  142 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  120 and name HD1* ) (segid B and resid  125 and name HG1* )   4.00  2.20  1.00
assign (segid A and resid   19 and name HB*  ) (segid B and resid  138 and name HD1* )   3.00  1.20  0.50
assign (segid A and resid   20 and name HB2  ) (segid B and resid  138 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  135 and name HA   ) (segid B and resid  135 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  125 and name HA   ) (segid B and resid  129 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid   32 and name HB1  ) (segid B and resid  108 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  126 and name HA   ) (segid B and resid  129 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid   35 and name HD2* ) (segid B and resid  116 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid   35 and name HB1  ) (segid B and resid  116 and name HB1  )   4.00  2.20  1.00
assign (segid B and resid  128 and name HA   ) (segid B and resid  128 and name HB*  )   3.00  1.20  0.50
assign (segid B and resid  116 and name HA   ) (segid B and resid  120 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  119 and name HA   ) (segid B and resid  122 and name HE*  )   4.00  2.20  1.00
assign (segid B and resid  126 and name HG2* ) (segid B and resid  127 and name HD2  )   3.00  1.20  0.50
assign (segid B and resid  114 and name HB*  ) (segid B and resid  117 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  126 and name HG2* ) (segid B and resid  128 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  131 and name HA   ) (segid B and resid  134 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  134 and name HB2  ) (segid B and resid  138 and name HG2* )   4.00  2.20  2.00
assign (segid A and resid   38 and name HG2* ) (segid B and resid  134 and name HB2  )   4.00  2.20  2.00
assign (segid B and resid  134 and name HG2  ) (segid B and resid  138 and name HG2* )   3.00  1.20  0.50
assign (segid B and resid  137 and name HE*  ) (segid B and resid  144 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  134 and name HE*  ) (segid B and resid  138 and name HG2* )   2.00  0.20  0.70
assign (segid B and resid  138 and name HG2* ) (segid B and resid  139 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   36 and name HG1  ) (segid B and resid  112 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  105 and name HD21 ) (segid B and resid  106 and name HD2* )   4.00  2.20  2.00
assign (segid A and resid    6 and name HD1* ) (segid B and resid  104 and name HG11 )   3.00  1.20  0.50
assign (segid B and resid  106 and name HB1  ) (segid B and resid  106 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  106 and name HG   ) (segid B and resid  108 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid    8 and name HG2* ) (segid B and resid  132 and name HG1  )   4.00  2.20  1.00
assign (segid B and resid  104 and name HG2* ) (segid B and resid  104 and name HG11 )   3.00  1.20  0.50
assign (segid A and resid   23 and name HE*  ) (segid B and resid  142 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    8 and name HD1* ) (segid B and resid  104 and name HG2* )   4.00  2.20  1.00
assign (segid B and resid  135 and name HB1  ) (segid B and resid  139 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  115 and name HB*  ) (segid B and resid  119 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   19 and name HB*  ) (segid B and resid  139 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   44 and name HD2* ) (segid B and resid  123 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   44 and name HD2* ) (segid B and resid  133 and name HD1* )   3.00  1.20  0.50
assign (segid B and resid  138 and name HD1* ) (segid B and resid  144 and name HD2* )   3.00  1.20  0.50
assign (segid A and resid    1 and name HE*  ) (segid B and resid  109 and name HN   )   3.00  1.20  0.50
assign (segid A and resid    3 and name HA   ) (segid B and resid  107 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  135 and name HA   ) (segid B and resid  135 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid    4 and name HD1* ) (segid B and resid  117 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid    8 and name HG2* ) (segid B and resid  132 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid    8 and name HD1* ) (segid B and resid  101 and name HE*  )   4.00  2.20  2.00
assign (segid B and resid  120 and name HB2  ) (segid B and resid  120 and name HD1* )   3.00  1.20  0.50
assign (segid B and resid  120 and name HD2* ) (segid B and resid  127 and name HD1  )   4.00  2.20  1.00
assign (segid B and resid  132 and name HB1  ) (segid B and resid  133 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  134 and name HE*  ) (segid B and resid  137 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   33 and name HD1* ) (segid B and resid  137 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HE*  ) (segid B and resid  120 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   34 and name HE*  ) (segid B and resid  130 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   39 and name HB*  ) (segid B and resid  116 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   34 and name HE*  ) (segid B and resid  117 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid    1 and name HE*  ) (segid B and resid  107 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid    1 and name HE*  ) (segid B and resid  109 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid    1 and name HE*  ) (segid B and resid  107 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid    1 and name HE*  ) (segid B and resid  109 and name HA   )   3.00  1.20  0.50
assign (segid A and resid    1 and name HE*  ) (segid B and resid  108 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   12 and name HD1* ) (segid B and resid  136 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  104 and name HD1* ) (segid B and resid  106 and name HB2  )   3.00  1.20  0.50
assign (segid A and resid   19 and name HB*  ) (segid B and resid  142 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   38 and name HD1* ) (segid B and resid  120 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  127 and name HA   ) (segid B and resid  130 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   30 and name HB*  ) (segid B and resid  134 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   30 and name HB*  ) (segid B and resid  137 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   23 and name HE*  ) (segid B and resid  143 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   44 and name HD1* ) (segid B and resid  130 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    1 and name HN   ) (segid A and resid    1 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid    1 and name HB*  ) (segid A and resid    2 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    1 and name HB*  ) (segid B and resid  108 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    1 and name HB*  ) (segid B and resid  108 and name HD1* )   4.00  2.20  1.00
assign (segid A and resid    1 and name HB*  ) (segid B and resid  110 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    1 and name HG1  ) (segid A and resid    2 and name HA*  )   4.00  2.20  1.00
assign (segid A and resid    2 and name HN   ) (segid B and resid  110 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid    2 and name HA*  ) (segid A and resid    3 and name HN   )   2.00  0.20  0.70
assign (segid A and resid    2 and name HA*  ) (segid A and resid    3 and name HA   )   4.00  2.20  1.00
assign (segid A and resid    2 and name HA*  ) (segid B and resid  107 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid    2 and name HA*  ) (segid B and resid  108 and name HN   )   4.00  2.20  1.00
assign (segid A and resid    3 and name HA   ) (segid B and resid  106 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid    4 and name HG2* ) (segid B and resid  113 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid    4 and name HG12 ) (segid B and resid  106 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid    4 and name HG11 ) (segid B and resid  106 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid    6 and name HA   ) (segid B and resid  131 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid    6 and name HB1  ) (segid B and resid  131 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid    6 and name HG   ) (segid B and resid  131 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid    6 and name HD2* ) (segid B and resid  131 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid    7 and name HD*  ) (segid B and resid  101 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid    7 and name HD*  ) (segid B and resid  102 and name HA*  )   4.00  2.20  1.00
assign (segid A and resid    8 and name HN   ) (segid B and resid  101 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid    8 and name HN   ) (segid B and resid  101 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid    8 and name HN   ) (segid B and resid  102 and name HA*  )   4.00  2.20  1.00
assign (segid A and resid    8 and name HN   ) (segid B and resid  135 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid    8 and name HA   ) (segid A and resid   12 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid    8 and name HA   ) (segid B and resid  132 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid    8 and name HB   ) (segid A and resid   12 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid    8 and name HB   ) (segid B and resid  132 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid    8 and name HB   ) (segid B and resid  135 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid    8 and name HG2* ) (segid B and resid  132 and name HG*  )   3.00  1.20  0.50
assign (segid A and resid    8 and name HG2* ) (segid B and resid  132 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid    8 and name HG2* ) (segid B and resid  135 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid    8 and name HG12 ) (segid B and resid  135 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid    8 and name HD1* ) (segid A and resid   13 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid    8 and name HD1* ) (segid B and resid  101 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid    9 and name HN   ) (segid A and resid   11 and name HG*  )   4.00  2.20  2.00
assign (segid A and resid    9 and name HN   ) (segid A and resid   12 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid    9 and name HN   ) (segid B and resid  132 and name HG*  )   4.00  2.20  2.00
assign (segid A and resid    9 and name HN   ) (segid B and resid  135 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid    9 and name HB2  ) (segid A and resid   12 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid    9 and name HB2  ) (segid B and resid  132 and name HG*  )   4.00  2.20  2.00
assign (segid A and resid    9 and name HB1  ) (segid A and resid   12 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   10 and name HN   ) (segid A and resid   10 and name HB*  )   2.00  0.20  0.70
assign (segid A and resid   10 and name HN   ) (segid B and resid  101 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   10 and name HB*  ) (segid A and resid   11 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   10 and name HB*  ) (segid A and resid   14 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid   10 and name HB*  ) (segid B and resid  102 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   11 and name HB*  ) (segid A and resid   12 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   11 and name HG*  ) (segid A and resid   12 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   12 and name HN   ) (segid A and resid   12 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   12 and name HA   ) (segid A and resid   12 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   12 and name HB2  ) (segid A and resid   12 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   12 and name HB1  ) (segid B and resid  135 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   12 and name HG   ) (segid B and resid  135 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   12 and name HD*  ) (segid A and resid   13 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   12 and name HD*  ) (segid A and resid   15 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   12 and name HD*  ) (segid A and resid   15 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   12 and name HD*  ) (segid A and resid   15 and name HG2  )   4.00  2.20  1.00
assign (segid A and resid   12 and name HD*  ) (segid B and resid  132 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   12 and name HD*  ) (segid B and resid  132 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid   12 and name HD*  ) (segid B and resid  132 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid   12 and name HD*  ) (segid B and resid  132 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   12 and name HD*  ) (segid B and resid  132 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   12 and name HD*  ) (segid B and resid  135 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   12 and name HD*  ) (segid B and resid  135 and name HB2  )   3.00  1.20  0.50
assign (segid A and resid   12 and name HD*  ) (segid B and resid  135 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   12 and name HD*  ) (segid B and resid  136 and name HA   )   3.00  1.20  0.50
assign (segid A and resid   12 and name HD*  ) (segid B and resid  136 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   12 and name HD*  ) (segid B and resid  136 and name HG2  )   3.00  1.20  0.50
assign (segid A and resid   12 and name HD*  ) (segid B and resid  137 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   13 and name HN   ) (segid B and resid  135 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   13 and name HA   ) (segid A and resid   16 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   13 and name HA   ) (segid B and resid  135 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   13 and name HB2  ) (segid A and resid   13 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   13 and name HB2  ) (segid B and resid  135 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   13 and name HE*  ) (segid A and resid   14 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   13 and name HE*  ) (segid A and resid   17 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   13 and name HE*  ) (segid A and resid   17 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   13 and name HE*  ) (segid B and resid  104 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   15 and name HN   ) (segid A and resid   16 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid   16 and name HN   ) (segid A and resid   16 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   16 and name HB*  ) (segid A and resid   17 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   16 and name HB*  ) (segid A and resid   17 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   16 and name HB*  ) (segid A and resid   18 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   16 and name HB*  ) (segid A and resid   20 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   16 and name HB*  ) (segid B and resid  135 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   16 and name HB*  ) (segid B and resid  135 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   16 and name HB*  ) (segid B and resid  135 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   16 and name HB*  ) (segid B and resid  135 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   16 and name HB*  ) (segid B and resid  135 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   16 and name HB2  ) (segid B and resid  135 and name HD2* )   4.00  2.20  2.00
assign (segid A and resid   16 and name HB*  ) (segid B and resid  138 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   16 and name HB*  ) (segid B and resid  139 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   16 and name HB*  ) (segid B and resid  139 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   17 and name HD*  ) (segid B and resid  135 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   17 and name HE*  ) (segid B and resid  135 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   20 and name HA   ) (segid A and resid   25 and name HG*  )   3.00  1.20  0.50
assign (segid A and resid   20 and name HB2  ) (segid A and resid   25 and name HG*  )   3.00  1.20  0.50
assign (segid A and resid   20 and name HB1  ) (segid A and resid   25 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   20 and name HD1* ) (segid A and resid   25 and name HG*  )   3.00  1.20  0.50
assign (segid A and resid   20 and name HD2* ) (segid B and resid  135 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   22 and name HN   ) (segid A and resid   22 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   22 and name HN   ) (segid A and resid   25 and name HG*  )   4.00  2.20  2.00
assign (segid A and resid   22 and name HA   ) (segid A and resid   22 and name HG*  )   3.00  1.20  0.50
assign (segid A and resid   22 and name HG*  ) (segid A and resid   22 and name HD*  )   2.00  0.20  0.70
assign (segid A and resid   22 and name HG*  ) (segid A and resid   22 and name HE*  )   3.00  1.20  0.50
assign (segid A and resid   22 and name HG*  ) (segid A and resid   23 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   23 and name HN   ) (segid A and resid   25 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   23 and name HB2  ) (segid A and resid   24 and name HA*  )   4.00  2.20  2.00
assign (segid A and resid   23 and name HB2  ) (segid A and resid   25 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   23 and name HB1  ) (segid A and resid   25 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   23 and name HG2  ) (segid A and resid   25 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   23 and name HG1  ) (segid A and resid   25 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   23 and name HE*  ) (segid A and resid   25 and name HG*  )   3.00  1.20  0.50
assign (segid A and resid   23 and name HE*  ) (segid B and resid  144 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   24 and name HN   ) (segid A and resid   24 and name HA*  )   2.00  0.20  0.70
assign (segid A and resid   24 and name HN   ) (segid A and resid   25 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   24 and name HA*  ) (segid A and resid   25 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   24 and name HA*  ) (segid A and resid   25 and name HB   )   4.00  2.20  2.00
assign (segid A and resid   24 and name HA*  ) (segid A and resid   25 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   25 and name HN   ) (segid A and resid   25 and name HG*  )   3.00  1.20  0.50
assign (segid A and resid   25 and name HA   ) (segid A and resid   25 and name HG*  )   3.00  1.20  0.50
assign (segid A and resid   25 and name HG*  ) (segid A and resid   26 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   25 and name HG*  ) (segid A and resid   26 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   25 and name HG*  ) (segid A and resid   29 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   25 and name HG*  ) (segid A and resid   29 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   25 and name HG*  ) (segid A and resid   29 and name HB1  )   3.00  1.20  0.50
assign (segid A and resid   25 and name HG*  ) (segid A and resid   29 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   25 and name HG*  ) (segid A and resid   30 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   25 and name HG*  ) (segid A and resid   30 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   25 and name HG*  ) (segid A and resid   30 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   25 and name HG*  ) (segid B and resid  144 and name HD1* )   2.00  0.20  0.70
assign (segid A and resid   26 and name HN   ) (segid A and resid   29 and name HG*  )   3.00  1.20  0.50
assign (segid A and resid   26 and name HB   ) (segid A and resid   29 and name HG*  )   4.00  2.20  2.00
assign (segid A and resid   27 and name HB*  ) (segid A and resid   31 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   28 and name HN   ) (segid A and resid   29 and name HG*  )   4.00  2.20  2.00
assign (segid A and resid   28 and name HN   ) (segid A and resid   31 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   28 and name HA   ) (segid A and resid   31 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   28 and name HA   ) (segid B and resid  106 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   28 and name HB*  ) (segid A and resid   29 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   28 and name HB*  ) (segid B and resid  106 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   29 and name HN   ) (segid A and resid   29 and name HG*  )   3.00  1.20  0.50
assign (segid A and resid   29 and name HN   ) (segid B and resid  106 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   29 and name HA   ) (segid A and resid   29 and name HG*  )   3.00  1.20  0.50
assign (segid A and resid   29 and name HA   ) (segid A and resid   32 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   29 and name HG*  ) (segid A and resid   30 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   30 and name HN   ) (segid A and resid   31 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   30 and name HA   ) (segid A and resid   33 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   30 and name HB*  ) (segid A and resid   31 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   31 and name HN   ) (segid A and resid   31 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   31 and name HA   ) (segid A and resid   31 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   31 and name HB2  ) (segid A and resid   31 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   31 and name HB2  ) (segid B and resid  106 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   31 and name HB1  ) (segid A and resid   35 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   31 and name HB1  ) (segid B and resid  131 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   31 and name HG   ) (segid B and resid  106 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   31 and name HD*  ) (segid A and resid   32 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   31 and name HD*  ) (segid A and resid   34 and name HB1  )   4.00  2.20  2.00
assign (segid A and resid   31 and name HD*  ) (segid B and resid  106 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   31 and name HD*  ) (segid B and resid  106 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   31 and name HD*  ) (segid B and resid  106 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   31 and name HD*  ) (segid B and resid  106 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   31 and name HD*  ) (segid B and resid  131 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   31 and name HD*  ) (segid B and resid  134 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid   31 and name HD*  ) (segid B and resid  134 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   31 and name HD*  ) (segid B and resid  134 and name HG1  )   4.00  2.20  2.00
assign (segid A and resid   31 and name HD*  ) (segid B and resid  134 and name HE*  )   3.00  1.20  0.50
assign (segid A and resid   31 and name HD*  ) (segid B and resid  135 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   31 and name HD*  ) (segid B and resid  135 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   32 and name HN   ) (segid A and resid   32 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   32 and name HN   ) (segid A and resid   32 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   32 and name HN   ) (segid B and resid  106 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   32 and name HA   ) (segid A and resid   32 and name HG*  )   4.00  2.20  1.00
assign (segid A and resid   32 and name HA   ) (segid A and resid   35 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   32 and name HA   ) (segid B and resid  112 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   32 and name HB2  ) (segid A and resid   32 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   32 and name HB2  ) (segid B and resid  106 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   32 and name HB2  ) (segid B and resid  112 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   32 and name HB1  ) (segid B and resid  112 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   32 and name HG*  ) (segid A and resid   33 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   32 and name HG*  ) (segid B and resid  108 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   32 and name HG*  ) (segid B and resid  108 and name HB   )   4.00  2.20  1.00
assign (segid A and resid   32 and name HG*  ) (segid B and resid  108 and name HG2* )   3.00  1.20  0.50
assign (segid A and resid   32 and name HG*  ) (segid B and resid  109 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   32 and name HG*  ) (segid B and resid  109 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid   32 and name HG*  ) (segid B and resid  112 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   32 and name HD*  ) (segid A and resid   33 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   32 and name HD*  ) (segid A and resid   36 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   32 and name HD*  ) (segid B and resid  108 and name HG2* )   4.00  2.20  2.00
assign (segid A and resid   32 and name HD*  ) (segid B and resid  112 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   33 and name HN   ) (segid A and resid   33 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   33 and name HB*  ) (segid A and resid   34 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   33 and name HB*  ) (segid A and resid   36 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   33 and name HB*  ) (segid B and resid  148 and name HE21 )   4.00  2.20  2.00
assign (segid A and resid   34 and name HB2  ) (segid B and resid  131 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   34 and name HB1  ) (segid A and resid   35 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HB1  ) (segid B and resid  131 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   34 and name HG1  ) (segid A and resid   35 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   34 and name HG1  ) (segid B and resid  131 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   34 and name HE*  ) (segid A and resid   35 and name HD*  )   2.00  0.20  0.70
assign (segid A and resid   34 and name HE*  ) (segid B and resid  131 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   35 and name HN   ) (segid A and resid   35 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   35 and name HN   ) (segid B and resid  112 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HN   ) (segid B and resid  131 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HA   ) (segid A and resid   35 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   35 and name HA   ) (segid B and resid  116 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HB2  ) (segid B and resid  112 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   35 and name HB2  ) (segid B and resid  116 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HB1  ) (segid A and resid   35 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   35 and name HB1  ) (segid B and resid  112 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HB1  ) (segid B and resid  116 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HG   ) (segid B and resid  116 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HD*  ) (segid A and resid   38 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   35 and name HD*  ) (segid B and resid  108 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   35 and name HD*  ) (segid B and resid  108 and name HB   )   3.00  1.20  0.50
assign (segid A and resid   35 and name HD*  ) (segid B and resid  108 and name HG2* )   4.00  2.20  1.00
assign (segid A and resid   35 and name HD*  ) (segid B and resid  108 and name HG12 )   4.00  2.20  1.00
assign (segid A and resid   35 and name HD*  ) (segid B and resid  109 and name HN   )   4.00  2.20  2.00
assign (segid A and resid   35 and name HD*  ) (segid B and resid  112 and name HB1  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HD*  ) (segid B and resid  112 and name HG   )   4.00  2.20  1.00
assign (segid A and resid   35 and name HD*  ) (segid B and resid  113 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   35 and name HD*  ) (segid B and resid  113 and name HA   )   4.00  2.20  1.00
assign (segid A and resid   35 and name HD*  ) (segid B and resid  113 and name HB2  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HD*  ) (segid B and resid  116 and name HB*  )   3.00  1.20  0.50
assign (segid A and resid   35 and name HD2* ) (segid B and resid  116 and name HB2  )   4.00  2.20  2.00
assign (segid A and resid   35 and name HD*  ) (segid B and resid  117 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HD*  ) (segid B and resid  117 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   35 and name HD*  ) (segid B and resid  120 and name HD2* )   4.00  2.20  1.00
assign (segid A and resid   35 and name HD*  ) (segid B and resid  131 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   36 and name HA   ) (segid B and resid  112 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   36 and name HB*  ) (segid B and resid  112 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   36 and name HG2  ) (segid B and resid  112 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   37 and name HN   ) (segid B and resid  112 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   37 and name HA   ) (segid A and resid   40 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   37 and name HE*  ) (segid A and resid   45 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   38 and name HG2* ) (segid B and resid  116 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   39 and name HN   ) (segid A and resid   40 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   39 and name HA   ) (segid B and resid  116 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   39 and name HB*  ) (segid B and resid  116 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   40 and name HN   ) (segid A and resid   40 and name HB*  )   2.00  0.20  0.70
assign (segid A and resid   40 and name HB*  ) (segid A and resid   41 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   40 and name HB*  ) (segid A and resid   41 and name HD22 )   3.00  1.20  0.50
assign (segid A and resid   40 and name HB*  ) (segid A and resid   42 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   41 and name HA   ) (segid A and resid   43 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   43 and name HN   ) (segid A and resid   43 and name HB*  )   4.00  2.20  1.00
assign (segid A and resid   43 and name HN   ) (segid A and resid   43 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   43 and name HN   ) (segid A and resid   44 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid   43 and name HA   ) (segid A and resid   43 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   43 and name HB*  ) (segid A and resid   43 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   43 and name HD*  ) (segid A and resid   44 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   44 and name HN   ) (segid A and resid   45 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   44 and name HA   ) (segid A and resid   45 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   44 and name HB*  ) (segid A and resid   44 and name HD1* )   2.00  0.20  0.70
assign (segid A and resid   44 and name HB*  ) (segid A and resid   44 and name HD2* )   3.00  1.20  0.50
assign (segid A and resid   44 and name HB*  ) (segid A and resid   46 and name HN   )   4.00  2.20  1.00
assign (segid A and resid   44 and name HB*  ) (segid A and resid   47 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   44 and name HB*  ) (segid B and resid  123 and name HE*  )   4.00  2.20  1.00
assign (segid A and resid   44 and name HD1* ) (segid A and resid   45 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   44 and name HD1* ) (segid B and resid  125 and name HG*  )   2.00  0.20  0.70
assign (segid A and resid   44 and name HD2* ) (segid A and resid   45 and name HD*  )   3.00  1.20  0.50
assign (segid A and resid   45 and name HD*  ) (segid A and resid   46 and name HN   )   3.00  1.20  0.50
assign (segid A and resid   48 and name HB2  ) (segid A and resid   50 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   48 and name HB1  ) (segid A and resid   50 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   48 and name HG*  ) (segid A and resid   50 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   48 and name HE21 ) (segid A and resid   50 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   48 and name HE21 ) (segid B and resid  133 and name HB*  )   4.00  2.20  2.00
assign (segid A and resid   48 and name HE22 ) (segid A and resid   50 and name HD*  )   4.00  2.20  1.00
assign (segid A and resid   49 and name HN   ) (segid A and resid   50 and name HD*  )   4.00  2.20  2.00
assign (segid A and resid   50 and name HN   ) (segid A and resid   50 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  101 and name HN   ) (segid B and resid  101 and name HB*  )   3.00  1.20  0.50
assign (segid B and resid  101 and name HB*  ) (segid B and resid  102 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  101 and name HG*  ) (segid B and resid  101 and name HE*  )   3.00  1.20  0.50
assign (segid B and resid  101 and name HG*  ) (segid B and resid  102 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  101 and name HG*  ) (segid B and resid  102 and name HA*  )   4.00  2.20  1.00
assign (segid B and resid  102 and name HA*  ) (segid B and resid  103 and name HN   )   2.00  0.20  0.70
assign (segid B and resid  102 and name HA*  ) (segid B and resid  103 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  105 and name HD22 ) (segid B and resid  106 and name HD*  )   4.00  2.20  2.00
assign (segid B and resid  106 and name HN   ) (segid B and resid  106 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  106 and name HA   ) (segid B and resid  106 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  106 and name HB2  ) (segid B and resid  106 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  106 and name HB1  ) (segid B and resid  106 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  106 and name HD*  ) (segid B and resid  107 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  106 and name HD*  ) (segid B and resid  107 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  106 and name HD*  ) (segid B and resid  107 and name HD*  )   4.00  2.20  2.00
assign (segid B and resid  106 and name HD*  ) (segid B and resid  108 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  106 and name HD*  ) (segid B and resid  108 and name HA   )   4.00  2.20  2.00
assign (segid B and resid  106 and name HD*  ) (segid B and resid  108 and name HB   )   4.00  2.20  1.00
assign (segid B and resid  106 and name HD*  ) (segid B and resid  108 and name HG2* )   2.00  0.20  0.70
assign (segid B and resid  106 and name HD*  ) (segid B and resid  108 and name HD1* )   4.00  2.20  1.00
assign (segid B and resid  108 and name HA   ) (segid B and resid  112 and name HD*  )   4.00  2.20  2.00
assign (segid B and resid  108 and name HB   ) (segid B and resid  112 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  108 and name HD1* ) (segid B and resid  113 and name HE*  )   4.00  2.20  1.00
assign (segid B and resid  109 and name HN   ) (segid B and resid  111 and name HG*  )   4.00  2.20  2.00
assign (segid B and resid  109 and name HN   ) (segid B and resid  112 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  109 and name HB2  ) (segid B and resid  112 and name HD*  )   4.00  2.20  2.00
assign (segid B and resid  109 and name HB1  ) (segid B and resid  112 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  110 and name HN   ) (segid B and resid  110 and name HB*  )   2.00  0.20  0.70
assign (segid B and resid  110 and name HB*  ) (segid B and resid  111 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  110 and name HB*  ) (segid B and resid  114 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  111 and name HB*  ) (segid B and resid  112 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  111 and name HG*  ) (segid B and resid  112 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  112 and name HN   ) (segid B and resid  112 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  112 and name HA   ) (segid B and resid  112 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  112 and name HB2  ) (segid B and resid  112 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  112 and name HD*  ) (segid B and resid  113 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  112 and name HD*  ) (segid B and resid  115 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  112 and name HD*  ) (segid B and resid  115 and name HB*  )   3.00  1.20  0.50
assign (segid B and resid  112 and name HD*  ) (segid B and resid  115 and name HG2  )   4.00  2.20  1.00
assign (segid B and resid  113 and name HA   ) (segid B and resid  116 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  113 and name HB2  ) (segid B and resid  113 and name HE*  )   4.00  2.20  1.00
assign (segid B and resid  113 and name HE*  ) (segid B and resid  114 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  113 and name HE*  ) (segid B and resid  117 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  113 and name HE*  ) (segid B and resid  117 and name HE*  )   4.00  2.20  1.00
assign (segid B and resid  115 and name HN   ) (segid B and resid  116 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  116 and name HN   ) (segid B and resid  116 and name HB*  )   3.00  1.20  0.50
assign (segid B and resid  116 and name HB*  ) (segid B and resid  117 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  116 and name HB*  ) (segid B and resid  117 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  116 and name HB*  ) (segid B and resid  118 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  116 and name HB*  ) (segid B and resid  120 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  120 and name HA   ) (segid B and resid  125 and name HG*  )   3.00  1.20  0.50
assign (segid B and resid  120 and name HB2  ) (segid B and resid  125 and name HG*  )   3.00  1.20  0.50
assign (segid B and resid  120 and name HB1  ) (segid B and resid  125 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  120 and name HD1* ) (segid B and resid  125 and name HG*  )   3.00  1.20  0.50
assign (segid B and resid  122 and name HN   ) (segid B and resid  122 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  122 and name HN   ) (segid B and resid  125 and name HG*  )   4.00  2.20  2.00
assign (segid B and resid  122 and name HA   ) (segid B and resid  122 and name HG*  )   3.00  1.20  0.50
assign (segid B and resid  122 and name HG*  ) (segid B and resid  122 and name HD*  )   2.00  0.20  0.70
assign (segid B and resid  122 and name HG*  ) (segid B and resid  122 and name HE*  )   3.00  1.20  0.50
assign (segid B and resid  122 and name HG*  ) (segid B and resid  123 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  123 and name HN   ) (segid B and resid  125 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  123 and name HB2  ) (segid B and resid  124 and name HA*  )   4.00  2.20  2.00
assign (segid B and resid  123 and name HB2  ) (segid B and resid  125 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  123 and name HB1  ) (segid B and resid  125 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  123 and name HG2  ) (segid B and resid  125 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  123 and name HG1  ) (segid B and resid  125 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  123 and name HE*  ) (segid B and resid  125 and name HG*  )   3.00  1.20  0.50
assign (segid B and resid  124 and name HN   ) (segid B and resid  124 and name HA*  )   2.00  0.20  0.70
assign (segid B and resid  124 and name HN   ) (segid B and resid  125 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  124 and name HA*  ) (segid B and resid  125 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  124 and name HA*  ) (segid B and resid  125 and name HB   )   4.00  2.20  2.00
assign (segid B and resid  124 and name HA*  ) (segid B and resid  125 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  125 and name HN   ) (segid B and resid  125 and name HG*  )   3.00  1.20  0.50
assign (segid B and resid  125 and name HA   ) (segid B and resid  125 and name HG*  )   3.00  1.20  0.50
assign (segid B and resid  125 and name HG*  ) (segid B and resid  126 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  125 and name HG*  ) (segid B and resid  126 and name HG2* )   4.00  2.20  1.00
assign (segid B and resid  125 and name HG*  ) (segid B and resid  129 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  125 and name HG*  ) (segid B and resid  129 and name HB2  )   4.00  2.20  1.00
assign (segid B and resid  125 and name HG*  ) (segid B and resid  129 and name HB1  )   3.00  1.20  0.50
assign (segid B and resid  125 and name HG*  ) (segid B and resid  129 and name HG1  )   4.00  2.20  1.00
assign (segid B and resid  125 and name HG*  ) (segid B and resid  130 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  125 and name HG*  ) (segid B and resid  130 and name HA   )   4.00  2.20  1.00
assign (segid B and resid  125 and name HG*  ) (segid B and resid  130 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  127 and name HB*  ) (segid B and resid  131 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  128 and name HN   ) (segid B and resid  131 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  128 and name HA   ) (segid B and resid  131 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  129 and name HA   ) (segid B and resid  132 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  130 and name HN   ) (segid B and resid  131 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  130 and name HA   ) (segid B and resid  133 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  130 and name HB*  ) (segid B and resid  131 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  131 and name HN   ) (segid B and resid  131 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  131 and name HA   ) (segid B and resid  131 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  131 and name HB2  ) (segid B and resid  131 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  131 and name HB1  ) (segid B and resid  135 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  131 and name HD*  ) (segid B and resid  132 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  131 and name HD*  ) (segid B and resid  134 and name HB1  )   4.00  2.20  2.00
assign (segid B and resid  132 and name HN   ) (segid B and resid  132 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  132 and name HN   ) (segid B and resid  132 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  132 and name HA   ) (segid B and resid  132 and name HG*  )   4.00  2.20  1.00
assign (segid B and resid  132 and name HA   ) (segid B and resid  135 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  132 and name HB2  ) (segid B and resid  132 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  132 and name HG*  ) (segid B and resid  133 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  132 and name HD*  ) (segid B and resid  133 and name HD2* )   4.00  2.20  1.00
assign (segid B and resid  132 and name HD*  ) (segid B and resid  136 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  133 and name HN   ) (segid B and resid  133 and name HB*  )   3.00  1.20  0.50
assign (segid B and resid  133 and name HB*  ) (segid B and resid  134 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  133 and name HB*  ) (segid B and resid  136 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  134 and name HB1  ) (segid B and resid  135 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  134 and name HG1  ) (segid B and resid  135 and name HD*  )   4.00  2.20  2.00
assign (segid B and resid  134 and name HE*  ) (segid B and resid  135 and name HD*  )   2.00  0.20  0.70
assign (segid B and resid  135 and name HN   ) (segid B and resid  135 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  135 and name HA   ) (segid B and resid  135 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  135 and name HB1  ) (segid B and resid  135 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  135 and name HD*  ) (segid B and resid  138 and name HN   )   4.00  2.20  2.00
assign (segid B and resid  137 and name HA   ) (segid B and resid  140 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  137 and name HE*  ) (segid B and resid  145 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  139 and name HN   ) (segid B and resid  140 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  140 and name HN   ) (segid B and resid  140 and name HB*  )   2.00  0.20  0.70
assign (segid B and resid  140 and name HB*  ) (segid B and resid  141 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  140 and name HB*  ) (segid B and resid  141 and name HD22 )   3.00  1.20  0.50
assign (segid B and resid  140 and name HB*  ) (segid B and resid  142 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  141 and name HA   ) (segid B and resid  143 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  143 and name HN   ) (segid B and resid  143 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  143 and name HN   ) (segid B and resid  143 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  143 and name HN   ) (segid B and resid  144 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  143 and name HA   ) (segid B and resid  143 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  143 and name HB*  ) (segid B and resid  143 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  143 and name HD*  ) (segid B and resid  144 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  144 and name HN   ) (segid B and resid  145 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  144 and name HA   ) (segid B and resid  145 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  144 and name HB*  ) (segid B and resid  144 and name HD1* )   2.00  0.20  0.70
assign (segid B and resid  144 and name HB*  ) (segid B and resid  144 and name HD2* )   3.00  1.20  0.50
assign (segid B and resid  144 and name HB*  ) (segid B and resid  146 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  144 and name HB*  ) (segid B and resid  147 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  144 and name HD1* ) (segid B and resid  145 and name HD*  )   4.00  2.20  2.00
assign (segid B and resid  144 and name HD2* ) (segid B and resid  145 and name HD*  )   3.00  1.20  0.50
assign (segid B and resid  145 and name HD*  ) (segid B and resid  146 and name HN   )   3.00  1.20  0.50
assign (segid B and resid  146 and name HN   ) (segid B and resid  147 and name HB*  )   4.00  2.20  1.00
assign (segid B and resid  146 and name HA   ) (segid B and resid  147 and name HB*  )   4.00  2.20  2.00
assign (segid B and resid  147 and name HN   ) (segid B and resid  147 and name HB*  )   3.00  1.20  0.50
assign (segid B and resid  147 and name HB*  ) (segid B and resid  147 and name HD*  )   2.00  0.20  0.70
assign (segid B and resid  147 and name HB*  ) (segid B and resid  147 and name HE*  )   4.00  2.20  1.00
assign (segid B and resid  147 and name HB*  ) (segid B and resid  148 and name HN   )   4.00  2.20  1.00
assign (segid B and resid  147 and name HB*  ) (segid B and resid  148 and name HE21 )   4.00  2.20  1.00
assign (segid B and resid  148 and name HB2  ) (segid B and resid  150 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  148 and name HB1  ) (segid B and resid  150 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  148 and name HG*  ) (segid B and resid  150 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  148 and name HE21 ) (segid B and resid  150 and name HD*  )   4.00  2.20  2.00
assign (segid B and resid  148 and name HE22 ) (segid B and resid  150 and name HD*  )   4.00  2.20  1.00
assign (segid B and resid  149 and name HN   ) (segid B and resid  150 and name HD*  )   4.00  2.20  2.00
assign (segid B and resid  150 and name HN   ) (segid B and resid  150 and name HD*  )   4.00  2.20  1.00

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    MET   1           H        MET   1  -4.711  13.279  12.316
    2    HA   MET   1           HA       MET   1  -4.186  11.781  10.533
    3    HB2  MET   1           HB2      MET   1  -1.901  11.076  10.099
    4    HB3  MET   1           HB3      MET   1  -2.006  12.835   9.938
    5    HG2  MET   1           HG2      MET   1  -1.128  12.942  12.308
    6    HG3  MET   1           HG3      MET   1  -0.765  11.230  12.143
    7    HE1  MET   1           HE1      MET   1   1.628  11.406   8.931
    8    HE2  MET   1           HE2      MET   1  -0.142  11.308   8.895
    9    HE3  MET   1           HE3      MET   1   0.780  10.302  10.018
   10    H    GLY   2           H        GLY   2  -3.633   9.478  10.904
   11    HA2  GLY   2           HA2      GLY   2  -3.534   8.801  13.762
   12    HA3  GLY   2           HA3      GLY   2  -4.808   8.155  12.716
   13    H    SER   3           H        SER   3  -3.285   6.434  14.059
   14    HA   SER   3           HA       SER   3  -1.398   5.369  12.066
   15    HG   SER   3           HG       SER   3  -2.195   4.451  15.503
   16    HB2  SER   3           HB2      SER   3  -0.472   4.043  14.044
   17    HB3  SER   3           HB3      SER   3  -0.136   5.766  14.047
   18    H    ILE   4           H        ILE   4  -1.528   3.289  11.466
   19    HA   ILE   4           HA       ILE   4  -3.806   1.691  12.423
   20    HB   ILE   4           HB       ILE   4  -4.237   0.893  10.183
   21   HG12  ILE   4          HG12      ILE   4  -2.780   2.353   8.341
   22   HG13  ILE   4          HG13      ILE   4  -1.569   2.045   9.583
   23   HG21  ILE   4          HG21      ILE   4  -5.272   3.037  10.803
   24   HG22  ILE   4          HG22      ILE   4  -4.981   2.912   9.064
   25   HG23  ILE   4          HG23      ILE   4  -3.915   3.889  10.068
   26   HD11  ILE   4          HD11      ILE   4  -3.185  -0.012   8.095
   27   HD12  ILE   4          HD12      ILE   4  -2.070  -0.353   9.415
   28   HD13  ILE   4          HD13      ILE   4  -1.475   0.346   7.913
   29    H    ASN   5           H        ASN   5  -3.488  -0.655  12.135
   30    HA   ASN   5           HA       ASN   5  -0.650  -1.413  12.361
   31    HB2  ASN   5           HB2      ASN   5  -1.782  -2.078  14.339
   32    HB3  ASN   5           HB3      ASN   5  -3.208  -2.571  13.488
   33   HD21  ASN   5          HD21      ASN   5   0.005  -3.479  12.450
   34   HD22  ASN   5          HD22      ASN   5  -0.158  -5.160  12.824
   35    H    LEU   6           H        LEU   6   0.215  -2.506  10.797
   36    HA   LEU   6           HA       LEU   6  -1.498  -3.936   8.871
   37    HG   LEU   6           HG       LEU   6   0.590  -2.698   5.990
   38    HB2  LEU   6           HB2      LEU   6  -0.394  -1.926   7.944
   39    HB3  LEU   6           HB3      LEU   6   1.155  -2.523   8.469
   40   HD11  LEU   6          HD11      LEU   6   1.799  -4.777   5.707
   41   HD12  LEU   6          HD12      LEU   6   1.522  -5.197   7.402
   42   HD13  LEU   6          HD13      LEU   6   2.511  -3.795   6.983
   43   HD21  LEU   6          HD21      LEU   6  -1.647  -3.565   6.116
   44   HD22  LEU   6          HD22      LEU   6  -1.104  -4.971   7.015
   45   HD23  LEU   6          HD23      LEU   6  -0.606  -4.759   5.343
   46    H    ARG   7           H        ARG   7  -0.555  -6.107   8.170
   47    HA   ARG   7           HA       ARG   7   1.491  -7.092   9.915
   48    HE   ARG   7           HE       ARG   7  -2.915  -8.203  11.194
   49    HB2  ARG   7           HB2      ARG   7  -1.295  -8.246   9.840
   50    HB3  ARG   7           HB3      ARG   7   0.099  -9.124  10.461
   51    HG2  ARG   7           HG2      ARG   7   0.443  -7.355  12.130
   52    HG3  ARG   7           HG3      ARG   7  -1.026  -6.552  11.535
   53    HD2  ARG   7           HD2      ARG   7  -0.901  -9.364  12.657
   54    HD3  ARG   7           HD3      ARG   7  -1.380  -7.928  13.575
   55   HH11  ARG   7          HH11      ARG   7  -2.585  -9.509  14.409
   56   HH12  ARG   7          HH12      ARG   7  -4.252  -9.988  14.541
   57   HH21  ARG   7          HH21      ARG   7  -5.099  -8.881  11.337
   58   HH22  ARG   7          HH22      ARG   7  -5.670  -9.631  12.790
   59    H    ILE   8           H        ILE   8   2.857  -8.128   8.570
   60    HA   ILE   8           HA       ILE   8   1.756  -9.845   6.471
   61    HB   ILE   8           HB       ILE   8   3.257  -9.102   4.750
   62   HG12  ILE   8          HG12      ILE   8   5.198  -8.468   6.064
   63   HG13  ILE   8          HG13      ILE   8   4.744  -7.148   4.991
   64   HG21  ILE   8          HG21      ILE   8   1.798  -6.777   5.958
   65   HG22  ILE   8          HG22      ILE   8   1.157  -7.937   4.791
   66   HG23  ILE   8          HG23      ILE   8   2.449  -6.813   4.327
   67   HD11  ILE   8          HD11      ILE   8   4.306  -7.340   7.950
   68   HD12  ILE   8          HD12      ILE   8   3.653  -6.052   6.916
   69   HD13  ILE   8          HD13      ILE   8   5.400  -6.252   7.081
   70    H    ASP   9           H        ASP   9   3.549 -11.249   5.518
   71    HA   ASP   9           HA       ASP   9   4.949 -12.511   7.631
   72    HB2  ASP   9           HB2      ASP   9   4.266 -13.511   5.355
   73    HB3  ASP   9           HB3      ASP   9   5.724 -12.743   4.715
   74    H    ASP  10           H        ASP  10   7.041 -12.351   8.315
   75    HA   ASP  10           HA       ASP  10   8.165  -9.776   8.239
   76    HB2  ASP  10           HB2      ASP  10   8.420 -11.376  10.125
   77    HB3  ASP  10           HB3      ASP  10   9.488 -12.353   9.115
   78    H    GLU  11           H        GLU  11   8.838 -12.661   6.366
   79    HA   GLU  11           HA       GLU  11  11.398 -11.902   5.440
   80    HB2  GLU  11           HB2      GLU  11  11.206 -13.663   3.790
   81    HB3  GLU  11           HB3      GLU  11  10.595 -14.236   5.331
   82    HG2  GLU  11           HG2      GLU  11   8.297 -13.919   4.567
   83    HG3  GLU  11           HG3      GLU  11   8.900 -13.279   3.023
   84    H    LEU  12           H        LEU  12   8.138 -11.181   4.344
   85    HA   LEU  12           HA       LEU  12   8.981 -10.227   1.747
   86    HG   LEU  12           HG       LEU  12   6.472  -8.280   1.484
   87    HB2  LEU  12           HB2      LEU  12   6.753 -11.234   2.080
   88    HB3  LEU  12           HB3      LEU  12   6.351  -9.986   3.247
   89   HD11  LEU  12          HD11      LEU  12   6.992 -10.610  -0.351
   90   HD12  LEU  12          HD12      LEU  12   8.104  -9.286   0.004
   91   HD13  LEU  12          HD13      LEU  12   6.612  -8.974  -0.871
   92   HD21  LEU  12          HD21      LEU  12   4.668 -10.599   0.812
   93   HD22  LEU  12          HD22      LEU  12   4.439  -8.947   0.259
   94   HD23  LEU  12          HD23      LEU  12   4.327  -9.337   1.976
   95    H    LYS  13           H        LYS  13   7.857  -8.929   4.817
   96    HA   LYS  13           HA       LYS  13   7.945  -6.227   4.339
   97    HB2  LYS  13           HB2      LYS  13   7.071  -7.122   6.395
   98    HB3  LYS  13           HB3      LYS  13   8.633  -7.769   6.833
   99    HG2  LYS  13           HG2      LYS  13   8.465  -4.835   6.446
  100    HG3  LYS  13           HG3      LYS  13   7.652  -5.496   7.870
  101    HD2  LYS  13           HD2      LYS  13  10.574  -5.940   7.141
  102    HD3  LYS  13           HD3      LYS  13   9.985  -4.804   8.366
  103    HE2  LYS  13           HE2      LYS  13   9.058  -6.639   9.646
  104    HE3  LYS  13           HE3      LYS  13   9.509  -7.794   8.402
  105    HZ1  LYS  13           HZ1      LYS  13  11.846  -7.234   8.811
  106    HZ2  LYS  13           HZ2      LYS  13  11.080  -7.901  10.172
  107    HZ3  LYS  13           HZ3      LYS  13  11.381  -6.230  10.108
  108    H    ALA  14           H        ALA  14  10.602  -8.429   5.107
  109    HA   ALA  14           HA       ALA  14  12.611  -6.511   5.498
  110    HB1  ALA  14           HB1      ALA  14  12.895  -8.886   6.040
  111    HB2  ALA  14           HB2      ALA  14  14.210  -8.315   5.001
  112    HB3  ALA  14           HB3      ALA  14  12.907  -9.289   4.318
  113    H    ARG  15           H        ARG  15  11.627  -8.180   2.498
  114    HA   ARG  15           HA       ARG  15  13.558  -6.956   0.835
  115    HE   ARG  15           HE       ARG  15  14.098 -11.460  -0.165
  116    HB2  ARG  15           HB2      ARG  15  10.975  -8.386   0.288
  117    HB3  ARG  15           HB3      ARG  15  11.806  -7.554  -1.022
  118    HG2  ARG  15           HG2      ARG  15  12.383  -9.889  -1.035
  119    HG3  ARG  15           HG3      ARG  15  13.804  -8.940  -0.610
  120    HD2  ARG  15           HD2      ARG  15  13.608  -9.552   1.706
  121    HD3  ARG  15           HD3      ARG  15  12.027 -10.283   1.427
  122   HH11  ARG  15          HH11      ARG  15  12.603 -11.520   2.996
  123   HH12  ARG  15          HH12      ARG  15  13.077 -13.155   3.345
  124   HH21  ARG  15          HH21      ARG  15  14.716 -13.613   0.281
  125   HH22  ARG  15          HH22      ARG  15  14.257 -14.342   1.790
  126    H    SER  16           H        SER  16  10.174  -6.174   1.451
  127    HA   SER  16           HA       SER  16   9.893  -4.077  -0.368
  128    HG   SER  16           HG       SER  16   6.987  -3.196   0.704
  129    HB2  SER  16           HB2      SER  16   7.954  -5.036   0.686
  130    HB3  SER  16           HB3      SER  16   8.516  -4.567   2.283
  131    H    TYR  17           H        TYR  17  10.512  -3.851   3.147
  132    HA   TYR  17           HA       TYR  17  10.877  -1.084   3.230
  133    HD1  TYR  17           HD1      TYR  17   9.095  -3.483   4.493
  134    HD2  TYR  17           HD2      TYR  17  10.966  -0.483   6.865
  135    HE1  TYR  17           HE1      TYR  17   6.950  -3.026   5.614
  136    HE2  TYR  17           HE2      TYR  17   8.829  -0.030   7.980
  137    HH   TYR  17           HH       TYR  17   6.136  -2.058   7.702
  138    HB2  TYR  17           HB2      TYR  17  11.761  -3.316   5.024
  139    HB3  TYR  17           HB3      TYR  17  12.271  -1.675   5.364
  140    H    ALA  18           H        ALA  18  13.193  -3.686   2.652
  141    HA   ALA  18           HA       ALA  18  15.566  -2.180   2.755
  142    HB1  ALA  18           HB1      ALA  18  14.952  -4.593   1.044
  143    HB2  ALA  18           HB2      ALA  18  15.556  -4.615   2.710
  144    HB3  ALA  18           HB3      ALA  18  16.554  -3.952   1.419
  145    H    ALA  19           H        ALA  19  13.315  -2.842   0.087
  146    HA   ALA  19           HA       ALA  19  14.775  -1.564  -1.960
  147    HB1  ALA  19           HB1      ALA  19  12.723  -1.657  -3.255
  148    HB2  ALA  19           HB2      ALA  19  11.793  -1.965  -1.779
  149    HB3  ALA  19           HB3      ALA  19  12.961  -3.161  -2.353
  150    H    LEU  20           H        LEU  20  12.217  -0.317   0.182
  151    HA   LEU  20           HA       LEU  20  12.055   2.153  -1.230
  152    HG   LEU  20           HG       LEU  20  11.187   0.119   1.706
  153    HB2  LEU  20           HB2      LEU  20  10.583   2.869   0.671
  154    HB3  LEU  20           HB3      LEU  20  10.059   1.461  -0.221
  155   HD11  LEU  20          HD11      LEU  20  11.096   1.251   3.881
  156   HD12  LEU  20          HD12      LEU  20  10.740   2.777   3.061
  157   HD13  LEU  20          HD13      LEU  20  12.299   1.982   2.805
  158   HD21  LEU  20          HD21      LEU  20   8.792   0.134   1.215
  159   HD22  LEU  20          HD22      LEU  20   8.607   1.625   2.144
  160   HD23  LEU  20          HD23      LEU  20   9.094   0.132   2.953
  161    H    GLU  21           H        GLU  21  13.743   1.076   1.667
  162    HA   GLU  21           HA       GLU  21  14.498   3.685   2.536
  163    HB2  GLU  21           HB2      GLU  21  16.041   2.563   4.047
  164    HB3  GLU  21           HB3      GLU  21  14.463   1.802   4.100
  165    HG2  GLU  21           HG2      GLU  21  15.217  -0.088   2.922
  166    HG3  GLU  21           HG3      GLU  21  16.676   0.726   2.373
  167    H    LYS  22           H        LYS  22  15.713   1.524   0.117
  168    HA   LYS  22           HA       LYS  22  18.389   2.676   0.069
  169    HB2  LYS  22           HB2      LYS  22  18.898   1.152  -1.633
  170    HB3  LYS  22           HB3      LYS  22  17.713   0.272  -0.677
  171    HG2  LYS  22           HG2      LYS  22  15.982   1.145  -2.351
  172    HG3  LYS  22           HG3      LYS  22  17.363   1.577  -3.366
  173    HD2  LYS  22           HD2      LYS  22  16.722  -1.193  -2.325
  174    HD3  LYS  22           HD3      LYS  22  16.426  -0.616  -3.968
  175    HE2  LYS  22           HE2      LYS  22  18.827  -0.306  -4.302
  176    HE3  LYS  22           HE3      LYS  22  19.148  -0.820  -2.642
  177    HZ1  LYS  22           HZ1      LYS  22  19.491  -2.580  -4.276
  178    HZ2  LYS  22           HZ2      LYS  22  17.842  -2.525  -4.678
  179    HZ3  LYS  22           HZ3      LYS  22  18.322  -2.979  -3.112
  180    H    MET  23           H        MET  23  15.356   2.954  -1.640
  181    HA   MET  23           HA       MET  23  16.236   4.912  -3.546
  182    HB2  MET  23           HB2      MET  23  13.478   4.092  -2.578
  183    HB3  MET  23           HB3      MET  23  13.758   5.224  -3.911
  184    HG2  MET  23           HG2      MET  23  14.334   3.558  -5.343
  185    HG3  MET  23           HG3      MET  23  15.153   2.631  -4.095
  186    HE1  MET  23           HE1      MET  23  11.646   3.694  -5.493
  187    HE2  MET  23           HE2      MET  23  11.457   3.962  -3.749
  188    HE3  MET  23           HE3      MET  23  10.565   2.668  -4.548
  189    H    GLY  24           H        GLY  24  15.687   5.038  -0.248
  190    HA2  GLY  24           HA2      GLY  24  15.951   6.850   1.163
  191    HA3  GLY  24           HA3      GLY  24  15.940   7.927  -0.226
  192    H    VAL  25           H        VAL  25  13.330   5.747  -0.132
  193    HA   VAL  25           HA       VAL  25  11.540   7.939   0.669
  194    HB   VAL  25           HB       VAL  25  10.914   7.025  -1.429
  195   HG11  VAL  25          HG11      VAL  25  10.912   4.302  -0.196
  196   HG12  VAL  25          HG12      VAL  25  12.055   4.890  -1.379
  197   HG13  VAL  25          HG13      VAL  25  10.363   4.668  -1.822
  198   HG21  VAL  25          HG21      VAL  25   9.058   7.548   0.072
  199   HG22  VAL  25          HG22      VAL  25   9.046   5.875   0.643
  200   HG23  VAL  25          HG23      VAL  25   8.632   6.236  -1.038
  201    H    THR  26           H        THR  26  10.602   7.943   2.577
  202    HA   THR  26           HA       THR  26  11.045   6.034   4.586
  203    HB   THR  26           HB       THR  26   8.958   8.222   4.374
  204    HG1  THR  26           HG1      THR  26  11.217   8.840   4.327
  205   HG21  THR  26          HG21      THR  26   8.313   6.590   6.069
  206   HG22  THR  26          HG22      THR  26   8.832   8.089   6.808
  207   HG23  THR  26          HG23      THR  26   9.916   6.703   6.798
  208    HA   PRO  27           HA       PRO  27   8.075   2.824   3.594
  209    HB2  PRO  27           HB2      PRO  27   7.449   2.180   6.259
  210    HB3  PRO  27           HB3      PRO  27   8.736   1.448   5.304
  211    HG2  PRO  27           HG2      PRO  27   8.874   3.655   7.321
  212    HG3  PRO  27           HG3      PRO  27  10.035   2.349   6.989
  213    HD2  PRO  27           HD2      PRO  27  10.501   4.851   6.142
  214    HD3  PRO  27           HD3      PRO  27  10.936   3.444   5.148
  215    H    SER  28           H        SER  28   7.268   4.966   6.314
  216    HA   SER  28           HA       SER  28   4.519   4.757   6.275
  217    HG   SER  28           HG       SER  28   6.407   6.588   8.851
  218    HB2  SER  28           HB2      SER  28   6.031   7.323   6.791
  219    HB3  SER  28           HB3      SER  28   4.479   6.835   7.475
  220    H    GLU  29           H        GLU  29   6.644   6.528   4.133
  221    HA   GLU  29           HA       GLU  29   4.542   8.139   2.994
  222    HB2  GLU  29           HB2      GLU  29   7.436   7.737   2.204
  223    HB3  GLU  29           HB3      GLU  29   6.346   8.849   1.384
  224    HG2  GLU  29           HG2      GLU  29   7.214   8.977   4.282
  225    HG3  GLU  29           HG3      GLU  29   7.707  10.058   2.963
  226    H    ALA  30           H        ALA  30   6.504   5.344   1.895
  227    HA   ALA  30           HA       ALA  30   5.409   5.075  -0.636
  228    HB1  ALA  30           HB1      ALA  30   7.374   3.834   0.100
  229    HB2  ALA  30           HB2      ALA  30   6.147   2.757  -0.561
  230    HB3  ALA  30           HB3      ALA  30   6.363   2.866   1.189
  231    H    LEU  31           H        LEU  31   4.239   3.833   2.456
  232    HA   LEU  31           HA       LEU  31   2.022   2.434   1.312
  233    HG   LEU  31           HG       LEU  31   2.567   0.891   4.662
  234    HB2  LEU  31           HB2      LEU  31   2.691   3.284   4.116
  235    HB3  LEU  31           HB3      LEU  31   1.132   2.593   3.738
  236   HD11  LEU  31          HD11      LEU  31   2.476  -0.779   2.855
  237   HD12  LEU  31          HD12      LEU  31   2.106   0.516   1.702
  238   HD13  LEU  31          HD13      LEU  31   0.983   0.153   3.022
  239   HD21  LEU  31          HD21      LEU  31   4.614   0.153   3.554
  240   HD22  LEU  31          HD22      LEU  31   4.740   1.833   4.083
  241   HD23  LEU  31          HD23      LEU  31   4.469   1.472   2.381
  242    H    ARG  32           H        ARG  32   2.534   5.690   2.536
  243    HA   ARG  32           HA       ARG  32  -0.124   6.565   2.651
  244    HE   ARG  32           HE       ARG  32  -0.903  11.291   2.429
  245    HB2  ARG  32           HB2      ARG  32   1.864   7.758   3.561
  246    HB3  ARG  32           HB3      ARG  32   2.302   8.237   1.929
  247    HG2  ARG  32           HG2      ARG  32  -0.380   8.938   3.104
  248    HG3  ARG  32           HG3      ARG  32   1.058   9.907   3.438
  249    HD2  ARG  32           HD2      ARG  32   1.358  10.231   1.009
  250    HD3  ARG  32           HD3      ARG  32  -0.130   9.343   0.732
  251   HH11  ARG  32          HH11      ARG  32   0.768  11.344  -0.664
  252   HH12  ARG  32          HH12      ARG  32   0.261  12.960  -1.038
  253   HH21  ARG  32          HH21      ARG  32  -1.570  13.396   1.910
  254   HH22  ARG  32          HH22      ARG  32  -1.090  14.135   0.423
  255    H    LEU  33           H        LEU  33   2.221   6.693  -0.068
  256    HA   LEU  33           HA       LEU  33   0.379   7.921  -1.829
  257    HG   LEU  33           HG       LEU  33   3.312   5.893  -1.403
  258    HB2  LEU  33           HB2      LEU  33   2.030   7.373  -3.606
  259    HB3  LEU  33           HB3      LEU  33   2.596   8.355  -2.282
  260   HD11  LEU  33          HD11      LEU  33   3.718   5.859  -4.379
  261   HD12  LEU  33          HD12      LEU  33   2.617   4.825  -3.478
  262   HD13  LEU  33          HD13      LEU  33   4.359   4.694  -3.220
  263   HD21  LEU  33          HD21      LEU  33   5.563   6.565  -1.980
  264   HD22  LEU  33          HD22      LEU  33   4.616   7.961  -1.449
  265   HD23  LEU  33          HD23      LEU  33   4.932   7.718  -3.167
  266    H    MET  34           H        MET  34   1.041   4.687  -0.952
  267    HA   MET  34           HA       MET  34  -0.279   3.390  -3.088
  268    HB2  MET  34           HB2      MET  34   1.046   1.991  -1.735
  269    HB3  MET  34           HB3      MET  34   0.305   2.553  -0.245
  270    HG2  MET  34           HG2      MET  34  -1.240   1.015  -2.328
  271    HG3  MET  34           HG3      MET  34  -0.323   0.222  -1.047
  272    HE1  MET  34           HE1      MET  34  -2.654  -1.012  -0.359
  273    HE2  MET  34           HE2      MET  34  -3.476  -0.118  -1.642
  274    HE3  MET  34           HE3      MET  34  -4.126  -0.117  -0.005
  275    H    LEU  35           H        LEU  35  -1.355   4.665   0.037
  276    HA   LEU  35           HA       LEU  35  -4.012   3.756  -0.129
  277    HG   LEU  35           HG       LEU  35  -1.977   3.968   2.223
  278    HB2  LEU  35           HB2      LEU  35  -2.809   6.093   1.382
  279    HB3  LEU  35           HB3      LEU  35  -4.468   5.554   1.586
  280   HD11  LEU  35          HD11      LEU  35  -4.078   5.098   4.072
  281   HD12  LEU  35          HD12      LEU  35  -2.470   5.766   3.828
  282   HD13  LEU  35          HD13      LEU  35  -2.661   4.164   4.537
  283   HD21  LEU  35          HD21      LEU  35  -3.736   2.490   1.400
  284   HD22  LEU  35          HD22      LEU  35  -4.867   3.179   2.563
  285   HD23  LEU  35          HD23      LEU  35  -3.474   2.265   3.131
  286    H    GLU  36           H        GLU  36  -2.346   6.494  -1.437
  287    HA   GLU  36           HA       GLU  36  -4.587   7.971  -2.260
  288    HB2  GLU  36           HB2      GLU  36  -1.928   7.845  -3.679
  289    HB3  GLU  36           HB3      GLU  36  -3.101   9.148  -3.743
  290    HG2  GLU  36           HG2      GLU  36  -2.723   9.458  -1.264
  291    HG3  GLU  36           HG3      GLU  36  -1.370   8.332  -1.404
  292    H    TYR  37           H        TYR  37  -2.653   5.441  -4.025
  293    HA   TYR  37           HA       TYR  37  -4.203   5.785  -6.397
  294    HD1  TYR  37           HD1      TYR  37  -4.174   2.077  -7.010
  295    HD2  TYR  37           HD2      TYR  37  -0.763   3.180  -4.731
  296    HE1  TYR  37           HE1      TYR  37  -3.858  -0.269  -6.358
  297    HE2  TYR  37           HE2      TYR  37  -0.440   0.837  -4.071
  298    HH   TYR  37           HH       TYR  37  -1.725  -1.222  -3.862
  299    HB2  TYR  37           HB2      TYR  37  -2.787   4.270  -7.407
  300    HB3  TYR  37           HB3      TYR  37  -1.783   4.792  -6.074
  301    H    ILE  38           H        ILE  38  -4.488   3.586  -3.627
  302    HA   ILE  38           HA       ILE  38  -6.402   1.888  -4.903
  303    HB   ILE  38           HB       ILE  38  -5.421   0.908  -3.001
  304   HG12  ILE  38          HG12      ILE  38  -7.280   0.490  -1.411
  305   HG13  ILE  38          HG13      ILE  38  -8.171   1.816  -2.125
  306   HG21  ILE  38          HG21      ILE  38  -5.482   1.909  -0.739
  307   HG22  ILE  38          HG22      ILE  38  -6.155   3.381  -1.442
  308   HG23  ILE  38          HG23      ILE  38  -4.539   2.842  -1.903
  309   HD11  ILE  38          HD11      ILE  38  -8.311   0.657  -4.229
  310   HD12  ILE  38          HD12      ILE  38  -8.945  -0.340  -2.928
  311   HD13  ILE  38          HD13      ILE  38  -7.338  -0.664  -3.585
  312    H    ALA  39           H        ALA  39  -6.645   4.801  -2.920
  313    HA   ALA  39           HA       ALA  39  -9.454   4.859  -2.689
  314    HB1  ALA  39           HB1      ALA  39  -9.160   7.202  -2.026
  315    HB2  ALA  39           HB2      ALA  39  -7.500   7.158  -2.629
  316    HB3  ALA  39           HB3      ALA  39  -7.952   6.167  -1.252
  317    H    ASP  40           H        ASP  40  -7.249   6.166  -5.113
  318    HA   ASP  40           HA       ASP  40  -9.315   7.618  -6.511
  319    HB2  ASP  40           HB2      ASP  40  -7.075   8.541  -6.502
  320    HB3  ASP  40           HB3      ASP  40  -6.423   7.070  -7.194
  321    H    ASN  41           H        ASN  41  -7.617   4.570  -6.915
  322    HA   ASN  41           HA       ASN  41  -8.699   4.204  -9.616
  323    HB2  ASN  41           HB2      ASN  41  -6.831   2.482  -7.962
  324    HB3  ASN  41           HB3      ASN  41  -7.351   2.081  -9.607
  325   HD21  ASN  41          HD21      ASN  41  -6.330   5.239  -8.295
  326   HD22  ASN  41          HD22      ASN  41  -4.984   5.402  -9.363
  327    H    GLU  42           H        GLU  42  -9.058   2.897  -6.394
  328    HA   GLU  42           HA       GLU  42 -10.468   1.343  -5.465
  329    HB2  GLU  42           HB2      GLU  42 -12.318   2.383  -7.629
  330    HB3  GLU  42           HB3      GLU  42 -12.797   1.589  -6.129
  331    HG2  GLU  42           HG2      GLU  42 -11.914   3.459  -4.838
  332    HG3  GLU  42           HG3      GLU  42 -11.362   4.238  -6.319
  333    H    ARG  43           H        ARG  43  -8.719   0.020  -7.074
  334    HA   ARG  43           HA       ARG  43 -10.335  -2.177  -8.078
  335    HE   ARG  43           HE       ARG  43  -6.896   1.643 -11.347
  336    HB2  ARG  43           HB2      ARG  43  -9.203  -2.225 -10.292
  337    HB3  ARG  43           HB3      ARG  43 -10.192  -0.774 -10.068
  338    HG2  ARG  43           HG2      ARG  43  -8.212   0.522  -9.537
  339    HG3  ARG  43           HG3      ARG  43  -7.199  -0.922  -9.720
  340    HD2  ARG  43           HD2      ARG  43  -7.787  -1.080 -12.072
  341    HD3  ARG  43           HD3      ARG  43  -8.915   0.278 -11.915
  342   HH11  ARG  43          HH11      ARG  43  -6.594  -1.241 -13.313
  343   HH12  ARG  43          HH12      ARG  43  -5.130  -0.709 -14.067
  344   HH21  ARG  43          HH21      ARG  43  -4.981   2.331 -12.352
  345   HH22  ARG  43          HH22      ARG  43  -4.209   1.296 -13.513
  346    H    LEU  44           H        LEU  44  -7.060  -0.870  -7.549
  347    HA   LEU  44           HA       LEU  44  -5.131  -1.824  -6.840
  348    HG   LEU  44           HG       LEU  44  -7.229  -2.362  -4.689
  349    HB2  LEU  44           HB2      LEU  44  -6.881  -4.219  -6.292
  350    HB3  LEU  44           HB3      LEU  44  -5.169  -4.187  -5.940
  351   HD11  LEU  44          HD11      LEU  44  -6.768  -3.633  -2.630
  352   HD12  LEU  44          HD12      LEU  44  -5.757  -4.744  -3.564
  353   HD13  LEU  44          HD13      LEU  44  -7.481  -4.632  -3.889
  354   HD21  LEU  44          HD21      LEU  44  -5.071  -1.278  -4.890
  355   HD22  LEU  44          HD22      LEU  44  -4.276  -2.664  -4.157
  356   HD23  LEU  44          HD23      LEU  44  -5.396  -1.695  -3.207
  357    HA   PRO  45           HA       PRO  45  -3.531  -3.609 -10.558
  358    HB2  PRO  45           HB2      PRO  45  -1.215  -4.750  -9.541
  359    HB3  PRO  45           HB3      PRO  45  -1.382  -3.037  -9.968
  360    HG2  PRO  45           HG2      PRO  45  -1.631  -4.358  -7.279
  361    HG3  PRO  45           HG3      PRO  45  -0.809  -2.841  -7.716
  362    HD2  PRO  45           HD2      PRO  45  -3.225  -2.800  -6.579
  363    HD3  PRO  45           HD3      PRO  45  -2.811  -1.657  -7.868
  364    H    PHE  46           H        PHE  46  -3.284  -5.628  -7.670
  365    HA   PHE  46           HA       PHE  46  -4.547  -7.852  -9.016
  366    HD1  PHE  46           HD1      PHE  46  -3.389  -9.729 -10.752
  367    HD2  PHE  46           HD2      PHE  46  -0.420  -6.970  -9.428
  368    HE1  PHE  46           HE1      PHE  46  -2.479  -9.617 -13.044
  369    HE2  PHE  46           HE2      PHE  46   0.465  -6.828 -11.709
  370    HZ   PHE  46           HZ       PHE  46  -0.550  -8.161 -13.508
  371    HB2  PHE  46           HB2      PHE  46  -1.759  -8.103  -7.841
  372    HB3  PHE  46           HB3      PHE  46  -2.770  -9.455  -8.321
  373    H    LYS  47           H        LYS  47  -6.145  -8.163  -7.593
  374    HA   LYS  47           HA       LYS  47  -5.688  -7.693  -4.747
  375    HB2  LYS  47           HB2      LYS  47  -8.134  -7.841  -4.553
  376    HB3  LYS  47           HB3      LYS  47  -7.654  -6.648  -5.742
  377    HG2  LYS  47           HG2      LYS  47  -8.190  -8.162  -7.555
  378    HG3  LYS  47           HG3      LYS  47  -8.544  -9.461  -6.398
  379    HD2  LYS  47           HD2      LYS  47 -10.043  -6.846  -6.415
  380    HD3  LYS  47           HD3      LYS  47 -10.558  -8.222  -7.377
  381    HE2  LYS  47           HE2      LYS  47 -10.634  -9.581  -5.278
  382    HE3  LYS  47           HE3      LYS  47 -10.340  -8.091  -4.369
  383    HZ1  LYS  47           HZ1      LYS  47 -12.698  -8.621  -4.479
  384    HZ2  LYS  47           HZ2      LYS  47 -12.658  -8.560  -6.166
  385    HZ3  LYS  47           HZ3      LYS  47 -12.375  -7.167  -5.274
  386    H    GLN  48           H        GLN  48  -4.537 -10.060  -6.038
  387    HA   GLN  48           HA       GLN  48  -5.988 -12.396  -5.620
  388    HB2  GLN  48           HB2      GLN  48  -3.934 -13.591  -5.579
  389    HB3  GLN  48           HB3      GLN  48  -3.768 -12.299  -6.770
  390    HG2  GLN  48           HG2      GLN  48  -2.694 -12.247  -3.945
  391    HG3  GLN  48           HG3      GLN  48  -1.754 -12.668  -5.369
  392   HE21  GLN  48          HE21      GLN  48  -3.456 -10.069  -3.732
  393   HE22  GLN  48          HE22      GLN  48  -2.659  -8.776  -4.546
  394    H    THR  49           H        THR  49  -6.222 -13.809  -3.941
  395    HA   THR  49           HA       THR  49  -5.565 -12.784  -1.256
  396    HB   THR  49           HB       THR  49  -7.436 -14.337  -0.544
  397    HG1  THR  49           HG1      THR  49  -8.139 -15.628  -2.042
  398   HG21  THR  49          HG21      THR  49  -7.788 -11.928  -0.723
  399   HG22  THR  49          HG22      THR  49  -9.230 -12.803  -1.218
  400   HG23  THR  49          HG23      THR  49  -8.171 -12.094  -2.432
  401    H    LEU  50           H        LEU  50  -4.148 -14.662  -3.320
  402    HA   LEU  50           HA       LEU  50  -2.749 -16.448  -3.279
  403    HG   LEU  50           HG       LEU  50  -0.690 -15.543  -2.139
  404    HB2  LEU  50           HB2      LEU  50  -3.059 -16.065  -0.298
  405    HB3  LEU  50           HB3      LEU  50  -2.009 -17.288  -0.980
  406   HD11  LEU  50          HD11      LEU  50  -0.971 -13.186  -1.499
  407   HD12  LEU  50          HD12      LEU  50  -2.396 -13.605  -0.563
  408   HD13  LEU  50          HD13      LEU  50  -2.411 -13.793  -2.322
  409   HD21  LEU  50          HD21      LEU  50   0.442 -14.676  -0.136
  410   HD22  LEU  50          HD22      LEU  50   0.050 -16.391   0.035
  411   HD23  LEU  50          HD23      LEU  50  -0.932 -15.181   0.848
  412    H    MET 101           H        MET 101   5.775 -13.883  11.505
  413    HA   MET 101           HA       MET 101   5.319 -12.310   9.767
  414    HB2  MET 101           HB2      MET 101   3.067 -11.547   9.312
  415    HB3  MET 101           HB3      MET 101   3.123 -13.292   9.074
  416    HG2  MET 101           HG2      MET 101   1.946 -13.670  11.094
  417    HG3  MET 101           HG3      MET 101   2.122 -11.994  11.603
  418    HE1  MET 101           HE1      MET 101   0.515 -14.292   8.738
  419    HE2  MET 101           HE2      MET 101   1.367 -12.990   7.901
  420    HE3  MET 101           HE3      MET 101  -0.394 -13.062   7.855
  421    H    GLY 102           H        GLY 102   4.739 -10.011  10.280
  422    HA2  GLY 102           HA2      GLY 102   4.571  -9.538  13.186
  423    HA3  GLY 102           HA3      GLY 102   5.879  -8.850  12.238
  424    H    SER 103           H        SER 103   4.312  -7.218  13.658
  425    HA   SER 103           HA       SER 103   2.482  -5.973  11.691
  426    HG   SER 103           HG       SER 103   2.804  -5.120  15.413
  427    HB2  SER 103           HB2      SER 103   1.489  -4.835  13.735
  428    HB3  SER 103           HB3      SER 103   1.222  -6.578  13.628
  429    H    ILE 104           H        ILE 104   2.656  -3.867  11.228
  430    HA   ILE 104           HA       ILE 104   4.914  -2.358  12.365
  431    HB   ILE 104           HB       ILE 104   5.414  -1.391  10.201
  432   HG12  ILE 104          HG12      ILE 104   4.016  -2.638   8.203
  433   HG13  ILE 104          HG13      ILE 104   2.767  -2.501   9.438
  434   HG21  ILE 104          HG21      ILE 104   6.173  -3.328   8.969
  435   HG22  ILE 104          HG22      ILE 104   5.028  -4.354   9.822
  436   HG23  ILE 104          HG23      ILE 104   6.360  -3.625  10.697
  437   HD11  ILE 104          HD11      ILE 104   4.380  -0.206   8.339
  438   HD12  ILE 104          HD12      ILE 104   3.085  -0.111   9.528
  439   HD13  ILE 104          HD13      ILE 104   2.726  -0.640   7.896
  440    H    ASN 105           H        ASN 105   4.604   0.019  12.253
  441    HA   ASN 105           HA       ASN 105   1.758   0.724  12.446
  442    HB2  ASN 105           HB2      ASN 105   3.203   1.113  14.473
  443    HB3  ASN 105           HB3      ASN 105   4.194   2.215  13.526
  444   HD21  ASN 105          HD21      ASN 105   3.254   4.182  12.788
  445   HD22  ASN 105          HD22      ASN 105   1.907   4.851  13.591
  446    H    LEU 106           H        LEU 106   0.938   1.965  10.956
  447    HA   LEU 106           HA       LEU 106   2.688   3.520   9.162
  448    HG   LEU 106           HG       LEU 106   0.712   2.444   6.151
  449    HB2  LEU 106           HB2      LEU 106   1.575   1.556   8.104
  450    HB3  LEU 106           HB3      LEU 106   0.019   2.172   8.595
  451   HD11  LEU 106          HD11      LEU 106  -0.401   4.575   5.914
  452   HD12  LEU 106          HD12      LEU 106  -0.140   4.922   7.618
  453   HD13  LEU 106          HD13      LEU 106  -1.205   3.599   7.143
  454   HD21  LEU 106          HD21      LEU 106   2.414   4.617   7.357
  455   HD22  LEU 106          HD22      LEU 106   2.051   4.452   5.638
  456   HD23  LEU 106          HD23      LEU 106   2.980   3.200   6.474
  457    H    ARG 107           H        ARG 107   1.775   5.753   8.606
  458    HA   ARG 107           HA       ARG 107  -0.337   6.608  10.365
  459    HE   ARG 107           HE       ARG 107   3.455   8.963  11.800
  460    HB2  ARG 107           HB2      ARG 107   2.422   7.867  10.372
  461    HB3  ARG 107           HB3      ARG 107   0.987   8.568  11.134
  462    HG2  ARG 107           HG2      ARG 107   0.857   6.469  12.543
  463    HG3  ARG 107           HG3      ARG 107   2.455   6.064  11.913
  464    HD2  ARG 107           HD2      ARG 107   1.687   8.471  13.539
  465    HD3  ARG 107           HD3      ARG 107   2.739   7.151  14.029
  466   HH11  ARG 107          HH11      ARG 107   4.253   7.418  14.836
  467   HH12  ARG 107          HH12      ARG 107   5.845   8.105  14.894
  468   HH21  ARG 107          HH21      ARG 107   5.530   9.819  11.856
  469   HH22  ARG 107          HH22      ARG 107   6.583   9.450  13.184
  470    H    ILE 108           H        ILE 108  -1.662   7.742   9.073
  471    HA   ILE 108           HA       ILE 108  -0.510   9.582   7.099
  472    HB   ILE 108           HB       ILE 108  -1.980   8.981   5.321
  473   HG12  ILE 108          HG12      ILE 108  -3.945   8.251   6.631
  474   HG13  ILE 108          HG13      ILE 108  -3.528   7.055   5.409
  475   HG21  ILE 108          HG21      ILE 108   0.058   7.809   5.262
  476   HG22  ILE 108          HG22      ILE 108  -1.202   6.671   4.765
  477   HG23  ILE 108          HG23      ILE 108  -0.508   6.592   6.384
  478   HD11  ILE 108          HD11      ILE 108  -3.083   6.920   8.373
  479   HD12  ILE 108          HD12      ILE 108  -2.366   5.789   7.235
  480   HD13  ILE 108          HD13      ILE 108  -4.110   5.892   7.363
  481    H    ASP 109           H        ASP 109  -2.317  11.024   6.211
  482    HA   ASP 109           HA       ASP 109  -3.737  12.152   8.366
  483    HB2  ASP 109           HB2      ASP 109  -3.010  13.333   6.205
  484    HB3  ASP 109           HB3      ASP 109  -4.449  12.619   5.483
  485    H    ASP 110           H        ASP 110  -5.826  11.958   9.015
  486    HA   ASP 110           HA       ASP 110  -6.958   9.422   8.706
  487    HB2  ASP 110           HB2      ASP 110  -7.274  10.748  10.717
  488    HB3  ASP 110           HB3      ASP 110  -8.204  11.944   9.820
  489    H    GLU 111           H        GLU 111  -7.593  12.445   7.049
  490    HA   GLU 111           HA       GLU 111 -10.137  11.737   6.003
  491    HB2  GLU 111           HB2      GLU 111  -9.948  13.607   4.522
  492    HB3  GLU 111           HB3      GLU 111  -9.229  14.068   6.062
  493    HG2  GLU 111           HG2      GLU 111  -7.064  13.955   5.212
  494    HG3  GLU 111           HG3      GLU 111  -7.569  13.085   3.773
  495    H    LEU 112           H        LEU 112  -6.856  11.067   4.951
  496    HA   LEU 112           HA       LEU 112  -7.635  10.316   2.279
  497    HG   LEU 112           HG       LEU 112  -5.123   8.386   1.926
  498    HB2  LEU 112           HB2      LEU 112  -5.425  11.293   2.711
  499    HB3  LEU 112           HB3      LEU 112  -5.047   9.980   3.816
  500   HD11  LEU 112          HD11      LEU 112  -5.479  10.833   0.207
  501   HD12  LEU 112          HD12      LEU 112  -6.702   9.593   0.503
  502   HD13  LEU 112          HD13      LEU 112  -5.226   9.184  -0.367
  503   HD21  LEU 112          HD21      LEU 112  -3.276  10.727   1.498
  504   HD22  LEU 112          HD22      LEU 112  -3.064   9.116   0.834
  505   HD23  LEU 112          HD23      LEU 112  -2.980   9.362   2.576
  506    H    LYS 113           H        LYS 113  -6.601   8.804   5.268
  507    HA   LYS 113           HA       LYS 113  -6.650   6.142   4.593
  508    HB2  LYS 113           HB2      LYS 113  -5.859   7.014   6.768
  509    HB3  LYS 113           HB3      LYS 113  -7.501   7.431   7.198
  510    HG2  LYS 113           HG2      LYS 113  -6.825   4.581   6.546
  511    HG3  LYS 113           HG3      LYS 113  -6.431   5.249   8.131
  512    HD2  LYS 113           HD2      LYS 113  -9.139   5.033   6.846
  513    HD3  LYS 113           HD3      LYS 113  -8.560   4.133   8.252
  514    HE2  LYS 113           HE2      LYS 113  -9.069   7.112   8.087
  515    HE3  LYS 113           HE3      LYS 113 -10.043   5.925   8.943
  516    HZ1  LYS 113           HZ1      LYS 113  -8.206   5.532  10.422
  517    HZ2  LYS 113           HZ2      LYS 113  -8.565   7.189  10.410
  518    HZ3  LYS 113           HZ3      LYS 113  -7.226   6.598   9.557
  519    H    ALA 114           H        ALA 114  -9.344   8.261   5.443
  520    HA   ALA 114           HA       ALA 114 -11.348   6.358   5.670
  521    HB1  ALA 114           HB1      ALA 114 -12.917   8.191   5.349
  522    HB2  ALA 114           HB2      ALA 114 -11.631   9.173   4.644
  523    HB3  ALA 114           HB3      ALA 114 -11.558   8.717   6.349
  524    H    ARG 115           H        ARG 115 -10.283   8.215   2.811
  525    HA   ARG 115           HA       ARG 115 -12.209   7.113   1.041
  526    HE   ARG 115           HE       ARG 115 -13.125  11.469   1.283
  527    HB2  ARG 115           HB2      ARG 115  -9.578   8.536   0.585
  528    HB3  ARG 115           HB3      ARG 115 -10.511   7.882  -0.768
  529    HG2  ARG 115           HG2      ARG 115 -11.034  10.198  -0.551
  530    HG3  ARG 115           HG3      ARG 115 -12.445   9.277  -0.043
  531    HD2  ARG 115           HD2      ARG 115 -11.828   9.655   2.289
  532    HD3  ARG 115           HD3      ARG 115 -10.380  10.501   1.784
  533   HH11  ARG 115          HH11      ARG 115  -9.753  12.062   2.014
  534   HH12  ARG 115          HH12      ARG 115  -9.972  13.770   2.225
  535   HH21  ARG 115          HH21      ARG 115 -13.411  13.702   1.558
  536   HH22  ARG 115          HH22      ARG 115 -12.064  14.710   1.971
  537    H    SER 116           H        SER 116  -8.813   6.262   1.686
  538    HA   SER 116           HA       SER 116  -8.517   4.319  -0.295
  539    HG   SER 116           HG       SER 116  -6.251   4.542   3.076
  540    HB2  SER 116           HB2      SER 116  -6.652   3.490   1.161
  541    HB3  SER 116           HB3      SER 116  -6.601   5.218   0.824
  542    H    TYR 117           H        TYR 117  -9.188   3.842   3.178
  543    HA   TYR 117           HA       TYR 117  -9.581   1.088   3.070
  544    HD1  TYR 117           HD1      TYR 117  -7.772   3.080   4.137
  545    HD2  TYR 117           HD2      TYR 117  -9.763   0.651   6.989
  546    HE1  TYR 117           HE1      TYR 117  -5.645   2.712   5.326
  547    HE2  TYR 117           HE2      TYR 117  -7.650   0.252   8.164
  548    HH   TYR 117           HH       TYR 117  -5.294   0.326   7.792
  549    HB2  TYR 117           HB2      TYR 117 -10.531   3.182   4.995
  550    HB3  TYR 117           HB3      TYR 117 -10.977   1.494   5.188
  551    H    ALA 118           H        ALA 118 -11.871   3.728   2.638
  552    HA   ALA 118           HA       ALA 118 -14.234   2.216   2.567
  553    HB1  ALA 118           HB1      ALA 118 -13.582   4.766   1.053
  554    HB2  ALA 118           HB2      ALA 118 -14.222   4.666   2.690
  555    HB3  ALA 118           HB3      ALA 118 -15.200   4.111   1.327
  556    H    ALA 119           H        ALA 119 -11.935   3.061  -0.003
  557    HA   ALA 119           HA       ALA 119 -13.359   1.935  -2.156
  558    HB1  ALA 119           HB1      ALA 119 -11.547   3.547  -2.450
  559    HB2  ALA 119           HB2      ALA 119 -11.244   2.086  -3.398
  560    HB3  ALA 119           HB3      ALA 119 -10.384   2.362  -1.884
  561    H    LEU 120           H        LEU 120 -10.801   0.555  -0.071
  562    HA   LEU 120           HA       LEU 120 -10.663  -1.860  -1.649
  563    HG   LEU 120           HG       LEU 120  -9.925  -0.192   1.607
  564    HB2  LEU 120           HB2      LEU 120  -9.157  -2.685   0.115
  565    HB3  LEU 120           HB3      LEU 120  -8.691  -1.123  -0.518
  566   HD11  LEU 120          HD11      LEU 120 -10.901  -2.281   2.349
  567   HD12  LEU 120          HD12      LEU 120  -9.732  -1.708   3.532
  568   HD13  LEU 120          HD13      LEU 120  -9.295  -3.030   2.443
  569   HD21  LEU 120          HD21      LEU 120  -7.241  -1.557   1.755
  570   HD22  LEU 120          HD22      LEU 120  -7.838  -0.326   2.862
  571   HD23  LEU 120          HD23      LEU 120  -7.553   0.069   1.172
  572    H    GLU 121           H        GLU 121 -12.400  -0.943   1.287
  573    HA   GLU 121           HA       GLU 121 -13.189  -3.604   1.933
  574    HB2  GLU 121           HB2      GLU 121 -14.715  -2.599   3.535
  575    HB3  GLU 121           HB3      GLU 121 -13.137  -1.849   3.623
  576    HG2  GLU 121           HG2      GLU 121 -14.270   0.062   3.643
  577    HG3  GLU 121           HG3      GLU 121 -14.400  -0.162   1.907
  578    H    LYS 122           H        LYS 122 -14.354  -1.268  -0.328
  579    HA   LYS 122           HA       LYS 122 -17.014  -2.441  -0.527
  580    HB2  LYS 122           HB2      LYS 122 -17.512  -0.779  -2.074
  581    HB3  LYS 122           HB3      LYS 122 -16.282   0.026  -1.108
  582    HG2  LYS 122           HG2      LYS 122 -14.607  -0.422  -2.787
  583    HG3  LYS 122           HG3      LYS 122 -15.777  -1.342  -3.753
  584    HD2  LYS 122           HD2      LYS 122 -17.171   0.735  -3.896
  585    HD3  LYS 122           HD3      LYS 122 -15.883   1.597  -3.068
  586    HE2  LYS 122           HE2      LYS 122 -14.350   1.105  -4.882
  587    HE3  LYS 122           HE3      LYS 122 -15.579   0.162  -5.705
  588    HZ1  LYS 122           HZ1      LYS 122 -15.494   2.304  -6.694
  589    HZ2  LYS 122           HZ2      LYS 122 -15.636   3.082  -5.188
  590    HZ3  LYS 122           HZ3      LYS 122 -16.932   2.198  -5.819
  591    H    MET 123           H        MET 123 -13.932  -2.606  -2.143
  592    HA   MET 123           HA       MET 123 -14.772  -4.410  -4.234
  593    HB2  MET 123           HB2      MET 123 -11.984  -3.814  -3.177
  594    HB3  MET 123           HB3      MET 123 -12.347  -4.686  -4.644
  595    HG2  MET 123           HG2      MET 123 -13.466  -2.638  -5.518
  596    HG3  MET 123           HG3      MET 123 -12.883  -1.781  -4.080
  597    HE1  MET 123           HE1      MET 123  -8.989  -2.415  -4.553
  598    HE2  MET 123           HE2      MET 123 -10.096  -3.584  -3.843
  599    HE3  MET 123           HE3      MET 123 -10.208  -1.861  -3.415
  600    H    GLY 124           H        GLY 124 -14.271  -4.754  -0.944
  601    HA2  GLY 124           HA2      GLY 124 -14.619  -6.648   0.327
  602    HA3  GLY 124           HA3      GLY 124 -14.568  -7.631  -1.133
  603    H    VAL 125           H        VAL 125 -11.966  -5.457  -0.786
  604    HA   VAL 125           HA       VAL 125 -10.152  -7.691  -0.184
  605    HB   VAL 125           HB       VAL 125  -9.451  -4.895  -1.129
  606   HG11  VAL 125          HG11      VAL 125  -7.309  -5.954  -1.788
  607   HG12  VAL 125          HG12      VAL 125  -7.823  -7.430  -0.970
  608   HG13  VAL 125          HG13      VAL 125  -7.592  -5.944  -0.041
  609   HG21  VAL 125          HG21      VAL 125  -9.888  -7.395  -2.772
  610   HG22  VAL 125          HG22      VAL 125  -9.166  -5.898  -3.373
  611   HG23  VAL 125          HG23      VAL 125 -10.841  -5.910  -2.813
  612    H    THR 126           H        THR 126  -9.239  -7.854   1.784
  613    HA   THR 126           HA       THR 126  -9.776  -6.102   3.896
  614    HB   THR 126           HB       THR 126  -7.649  -8.235   3.619
  615    HG1  THR 126           HG1      THR 126  -9.360  -9.379   4.921
  616   HG21  THR 126          HG21      THR 126  -8.816  -6.958   6.088
  617   HG22  THR 126          HG22      THR 126  -7.172  -6.736   5.482
  618   HG23  THR 126          HG23      THR 126  -7.689  -8.316   6.071
  619    HA   PRO 127           HA       PRO 127  -6.779  -2.828   3.225
  620    HB2  PRO 127           HB2      PRO 127  -6.210  -2.390   5.961
  621    HB3  PRO 127           HB3      PRO 127  -7.460  -1.575   5.015
  622    HG2  PRO 127           HG2      PRO 127  -7.700  -3.893   6.874
  623    HG3  PRO 127           HG3      PRO 127  -8.847  -2.568   6.549
  624    HD2  PRO 127           HD2      PRO 127  -9.233  -5.058   5.554
  625    HD3  PRO 127           HD3      PRO 127  -9.684  -3.607   4.636
  626    H    SER 128           H        SER 128  -6.035  -5.167   5.783
  627    HA   SER 128           HA       SER 128  -3.283  -4.971   5.821
  628    HG   SER 128           HG       SER 128  -5.380  -6.872   8.154
  629    HB2  SER 128           HB2      SER 128  -4.883  -7.528   6.175
  630    HB3  SER 128           HB3      SER 128  -3.284  -7.175   6.838
  631    H    GLU 129           H        GLU 129  -5.356  -6.595   3.505
  632    HA   GLU 129           HA       GLU 129  -3.228  -8.113   2.316
  633    HB2  GLU 129           HB2      GLU 129  -6.108  -7.666   1.536
  634    HB3  GLU 129           HB3      GLU 129  -5.013  -8.693   0.629
  635    HG2  GLU 129           HG2      GLU 129  -5.662  -9.055   3.549
  636    HG3  GLU 129           HG3      GLU 129  -6.462  -9.903   2.235
  637    H    ALA 130           H        ALA 130  -5.179  -5.231   1.381
  638    HA   ALA 130           HA       ALA 130  -4.012  -4.791  -1.115
  639    HB1  ALA 130           HB1      ALA 130  -4.982  -2.685   0.817
  640    HB2  ALA 130           HB2      ALA 130  -6.011  -3.623  -0.265
  641    HB3  ALA 130           HB3      ALA 130  -4.801  -2.507  -0.922
  642    H    LEU 131           H        LEU 131  -2.890  -3.812   2.095
  643    HA   LEU 131           HA       LEU 131  -0.679  -2.289   1.079
  644    HG   LEU 131           HG       LEU 131  -2.864  -1.808   3.411
  645    HB2  LEU 131           HB2      LEU 131  -1.146  -3.476   3.831
  646    HB3  LEU 131           HB3      LEU 131   0.107  -2.332   3.430
  647   HD11  LEU 131          HD11      LEU 131  -1.964  -1.840   5.643
  648   HD12  LEU 131          HD12      LEU 131  -2.347  -0.192   5.166
  649   HD13  LEU 131          HD13      LEU 131  -0.662  -0.741   5.163
  650   HD21  LEU 131          HD21      LEU 131  -0.642   0.107   2.726
  651   HD22  LEU 131          HD22      LEU 131  -2.360   0.475   2.791
  652   HD23  LEU 131          HD23      LEU 131  -1.748  -0.627   1.557
  653    H    ARG 132           H        ARG 132  -1.201  -5.627   2.087
  654    HA   ARG 132           HA       ARG 132   1.456  -6.505   2.166
  655    HE   ARG 132           HE       ARG 132  -1.642 -10.391   1.164
  656    HB2  ARG 132           HB2      ARG 132  -0.316  -7.882   3.068
  657    HB3  ARG 132           HB3      ARG 132  -1.100  -7.990   1.488
  658    HG2  ARG 132           HG2      ARG 132   1.692  -9.028   1.693
  659    HG3  ARG 132           HG3      ARG 132   0.416  -9.948   2.495
  660    HD2  ARG 132           HD2      ARG 132   0.470  -9.171  -0.428
  661    HD3  ARG 132           HD3      ARG 132   0.833 -10.777   0.238
  662   HH11  ARG 132          HH11      ARG 132  -0.335  -9.831  -2.036
  663   HH12  ARG 132          HH12      ARG 132  -1.858 -10.107  -2.828
  664   HH21  ARG 132          HH21      ARG 132  -3.620 -10.741   0.131
  665   HH22  ARG 132          HH22      ARG 132  -3.728 -10.615  -1.566
  666    H    LEU 133           H        LEU 133  -0.851  -6.455  -0.548
  667    HA   LEU 133           HA       LEU 133   1.032  -7.579  -2.378
  668    HG   LEU 133           HG       LEU 133  -1.891  -5.521  -1.889
  669    HB2  LEU 133           HB2      LEU 133  -0.575  -6.893  -4.140
  670    HB3  LEU 133           HB3      LEU 133  -1.202  -7.962  -2.902
  671   HD11  LEU 133          HD11      LEU 133  -1.121  -4.296  -3.855
  672   HD12  LEU 133          HD12      LEU 133  -2.870  -4.188  -3.677
  673   HD13  LEU 133          HD13      LEU 133  -2.174  -5.266  -4.895
  674   HD21  LEU 133          HD21      LEU 133  -3.271  -7.502  -2.058
  675   HD22  LEU 133          HD22      LEU 133  -3.469  -7.230  -3.787
  676   HD23  LEU 133          HD23      LEU 133  -4.144  -6.072  -2.636
  677    H    MET 134           H        MET 134   0.322  -4.365  -1.307
  678    HA   MET 134           HA       MET 134   1.728  -2.948  -3.296
  679    HB2  MET 134           HB2      MET 134   0.378  -1.625  -1.863
  680    HB3  MET 134           HB3      MET 134   1.089  -2.330  -0.414
  681    HG2  MET 134           HG2      MET 134   2.694  -0.634  -2.314
  682    HG3  MET 134           HG3      MET 134   1.733   0.068  -1.005
  683    HE1  MET 134           HE1      MET 134   5.453   0.342   0.289
  684    HE2  MET 134           HE2      MET 134   4.016   1.238  -0.207
  685    HE3  MET 134           HE3      MET 134   4.999   0.398  -1.418
  686    H    LEU 135           H        LEU 135   2.723  -4.445  -0.266
  687    HA   LEU 135           HA       LEU 135   5.381  -3.518  -0.278
  688    HG   LEU 135           HG       LEU 135   3.184  -4.034   1.974
  689    HB2  LEU 135           HB2      LEU 135   4.217  -5.999   0.969
  690    HB3  LEU 135           HB3      LEU 135   5.816  -5.366   1.306
  691   HD11  LEU 135          HD11      LEU 135   5.328  -5.193   3.763
  692   HD12  LEU 135          HD12      LEU 135   3.773  -5.936   3.409
  693   HD13  LEU 135          HD13      LEU 135   3.831  -4.406   4.284
  694   HD21  LEU 135          HD21      LEU 135   4.929  -2.406   1.337
  695   HD22  LEU 135          HD22      LEU 135   5.996  -3.085   2.560
  696   HD23  LEU 135          HD23      LEU 135   4.492  -2.285   3.033
  697    H    GLU 136           H        GLU 136   3.747  -6.159  -1.834
  698    HA   GLU 136           HA       GLU 136   6.029  -7.587  -2.716
  699    HB2  GLU 136           HB2      GLU 136   3.364  -7.385  -4.133
  700    HB3  GLU 136           HB3      GLU 136   4.536  -8.688  -4.264
  701    HG2  GLU 136           HG2      GLU 136   4.157  -9.050  -1.754
  702    HG3  GLU 136           HG3      GLU 136   2.747  -8.019  -1.945
  703    H    TYR 137           H        TYR 137   4.130  -4.923  -4.308
  704    HA   TYR 137           HA       TYR 137   5.715  -5.103  -6.685
  705    HD1  TYR 137           HD1      TYR 137   5.529  -1.467  -7.627
  706    HD2  TYR 137           HD2      TYR 137   2.658  -2.408  -4.609
  707    HE1  TYR 137           HE1      TYR 137   5.364   0.903  -7.024
  708    HE2  TYR 137           HE2      TYR 137   2.507  -0.039  -3.999
  709    HH   TYR 137           HH       TYR 137   3.815   2.009  -4.194
  710    HB2  TYR 137           HB2      TYR 137   4.254  -3.656  -7.600
  711    HB3  TYR 137           HB3      TYR 137   3.276  -4.064  -6.214
  712    H    ILE 138           H        ILE 138   5.934  -3.095  -3.766
  713    HA   ILE 138           HA       ILE 138   7.890  -1.335  -4.870
  714    HB   ILE 138           HB       ILE 138   6.854  -0.502  -2.924
  715   HG12  ILE 138          HG12      ILE 138   8.706  -0.126  -1.322
  716   HG13  ILE 138          HG13      ILE 138   9.623  -1.417  -2.073
  717   HG21  ILE 138          HG21      ILE 138   7.604  -3.051  -1.510
  718   HG22  ILE 138          HG22      ILE 138   5.986  -2.501  -1.975
  719   HG23  ILE 138          HG23      ILE 138   6.893  -1.630  -0.743
  720   HD11  ILE 138          HD11      ILE 138  10.442   0.704  -2.832
  721   HD12  ILE 138          HD12      ILE 138   8.818   1.202  -3.313
  722   HD13  ILE 138          HD13      ILE 138   9.643  -0.099  -4.186
  723    H    ALA 139           H        ALA 139   8.065  -4.396  -3.137
  724    HA   ALA 139           HA       ALA 139  10.894  -4.463  -2.827
  725    HB1  ALA 139           HB1      ALA 139   9.364  -5.836  -1.498
  726    HB2  ALA 139           HB2      ALA 139  10.579  -6.828  -2.301
  727    HB3  ALA 139           HB3      ALA 139   8.928  -6.745  -2.943
  728    H    ASP 140           H        ASP 140   8.727  -5.590  -5.379
  729    HA   ASP 140           HA       ASP 140  10.847  -6.935  -6.812
  730    HB2  ASP 140           HB2      ASP 140   8.544  -7.827  -6.862
  731    HB3  ASP 140           HB3      ASP 140   7.988  -6.341  -7.636
  732    H    ASN 141           H        ASN 141   9.167  -3.874  -7.045
  733    HA   ASN 141           HA       ASN 141  10.277  -3.335  -9.692
  734    HB2  ASN 141           HB2      ASN 141   8.395  -1.691  -7.965
  735    HB3  ASN 141           HB3      ASN 141   8.943  -1.235  -9.573
  736   HD21  ASN 141          HD21      ASN 141   7.871  -4.421  -8.397
  737   HD22  ASN 141          HD22      ASN 141   6.543  -4.547  -9.490
  738    H    GLU 142           H        GLU 142  10.621  -2.233  -6.356
  739    HA   GLU 142           HA       GLU 142  12.028  -0.764  -5.315
  740    HB2  GLU 142           HB2      GLU 142  13.832  -1.751  -7.542
  741    HB3  GLU 142           HB3      GLU 142  14.395  -0.819  -6.159
  742    HG2  GLU 142           HG2      GLU 142  13.614  -2.597  -4.656
  743    HG3  GLU 142           HG3      GLU 142  13.109  -3.546  -6.040
  744    H    ARG 143           H        ARG 143  10.294   0.469  -7.324
  745    HA   ARG 143           HA       ARG 143  11.946   2.827  -7.903
  746    HE   ARG 143           HE       ARG 143   9.437   3.270 -11.660
  747    HB2  ARG 143           HB2      ARG 143  10.798   3.062 -10.114
  748    HB3  ARG 143           HB3      ARG 143  11.937   1.742 -10.002
  749    HG2  ARG 143           HG2      ARG 143  10.181   0.135  -9.859
  750    HG3  ARG 143           HG3      ARG 143   8.974   1.400  -9.654
  751    HD2  ARG 143           HD2      ARG 143  10.661   1.051 -12.128
  752    HD3  ARG 143           HD3      ARG 143   9.045   0.367 -11.931
  753   HH11  ARG 143          HH11      ARG 143   8.171   0.563 -13.492
  754   HH12  ARG 143          HH12      ARG 143   7.051   1.520 -14.385
  755   HH21  ARG 143          HH21      ARG 143   8.015   4.546 -12.873
  756   HH22  ARG 143          HH22      ARG 143   6.956   3.810 -14.041
  757    H    LEU 144           H        LEU 144   8.654   1.528  -7.575
  758    HA   LEU 144           HA       LEU 144   6.710   2.447  -6.859
  759    HG   LEU 144           HG       LEU 144   8.785   2.670  -4.579
  760    HB2  LEU 144           HB2      LEU 144   8.555   4.680  -5.971
  761    HB3  LEU 144           HB3      LEU 144   6.832   4.699  -5.669
  762   HD11  LEU 144          HD11      LEU 144   7.273   4.913  -3.207
  763   HD12  LEU 144          HD12      LEU 144   9.017   4.864  -3.522
  764   HD13  LEU 144          HD13      LEU 144   8.282   3.690  -2.422
  765   HD21  LEU 144          HD21      LEU 144   5.831   2.997  -4.082
  766   HD22  LEU 144          HD22      LEU 144   6.900   1.847  -3.273
  767   HD23  LEU 144          HD23      LEU 144   6.579   1.691  -4.997
  768    HA   PRO 145           HA       PRO 145   5.294   5.306 -10.095
  769    HB2  PRO 145           HB2      PRO 145   3.354   6.690  -8.723
  770    HB3  PRO 145           HB3      PRO 145   3.101   5.073  -9.373
  771    HG2  PRO 145           HG2      PRO 145   3.847   5.912  -6.584
  772    HG3  PRO 145           HG3      PRO 145   2.622   4.715  -7.097
  773    HD2  PRO 145           HD2      PRO 145   5.007   3.927  -6.232
  774    HD3  PRO 145           HD3      PRO 145   4.236   3.109  -7.598
  775    H    PHE 146           H        PHE 146   5.824   6.546  -6.836
  776    HA   PHE 146           HA       PHE 146   7.416   8.751  -7.863
  777    HD1  PHE 146           HD1      PHE 146   5.983  11.022  -8.831
  778    HD2  PHE 146           HD2      PHE 146   3.241   8.611  -6.622
  779    HE1  PHE 146           HE1      PHE 146   4.230  11.506 -10.490
  780    HE2  PHE 146           HE2      PHE 146   1.481   9.101  -8.278
  781    HZ   PHE 146           HZ       PHE 146   1.974  10.544 -10.225
  782    HB2  PHE 146           HB2      PHE 146   5.331   9.164  -5.703
  783    HB3  PHE 146           HB3      PHE 146   6.368  10.380  -6.422
  784    H    LYS 147           H        LYS 147   9.365   8.160  -6.984
  785    HA   LYS 147           HA       LYS 147   9.343   7.090  -4.241
  786    HB2  LYS 147           HB2      LYS 147  11.496   6.059  -4.731
  787    HB3  LYS 147           HB3      LYS 147  10.300   5.582  -5.922
  788    HG2  LYS 147           HG2      LYS 147  11.233   7.142  -7.527
  789    HG3  LYS 147           HG3      LYS 147  12.386   7.718  -6.336
  790    HD2  LYS 147           HD2      LYS 147  13.301   5.379  -6.210
  791    HD3  LYS 147           HD3      LYS 147  12.241   4.944  -7.538
  792    HE2  LYS 147           HE2      LYS 147  14.471   5.398  -8.381
  793    HE3  LYS 147           HE3      LYS 147  13.350   6.635  -8.950
  794    HZ1  LYS 147           HZ1      LYS 147  14.133   8.110  -7.224
  795    HZ2  LYS 147           HZ2      LYS 147  15.424   7.598  -8.180
  796    HZ3  LYS 147           HZ3      LYS 147  15.192   6.930  -6.652
  797    H    GLN 148           H        GLN 148   9.036   9.749  -4.437
  798    HA   GLN 148           HA       GLN 148  11.113  11.493  -4.275
  799    HB2  GLN 148           HB2      GLN 148   9.890  12.643  -2.434
  800    HB3  GLN 148           HB3      GLN 148   8.831  12.187  -3.759
  801    HG2  GLN 148           HG2      GLN 148   9.149  10.514  -1.268
  802    HG3  GLN 148           HG3      GLN 148   7.930  11.778  -1.444
  803   HE21  GLN 148          HE21      GLN 148   8.065   8.672  -1.348
  804   HE22  GLN 148          HE22      GLN 148   6.952   8.221  -2.593
  805    H    THR 149           H        THR 149  12.967  11.662  -3.108
  806    HA   THR 149           HA       THR 149  13.613   9.736  -1.094
  807    HB   THR 149           HB       THR 149  15.169  12.253  -1.756
  808    HG1  THR 149           HG1      THR 149  15.051   9.732  -3.092
  809   HG21  THR 149          HG21      THR 149  16.030   9.538  -0.726
  810   HG22  THR 149          HG22      THR 149  15.944  11.017   0.215
  811   HG23  THR 149          HG23      THR 149  17.116  10.900  -1.095
  812    H    LEU 150           H        LEU 150  11.596  10.374   0.078
  813    HA   LEU 150           HA       LEU 150  11.907  12.791   1.741
  814    HG   LEU 150           HG       LEU 150   9.026  12.423   3.033
  815    HB2  LEU 150           HB2      LEU 150   9.997  12.828   0.206
  816    HB3  LEU 150           HB3      LEU 150   9.434  11.315   0.881
  817   HD11  LEU 150          HD11      LEU 150   9.138  14.856   3.209
  818   HD12  LEU 150          HD12      LEU 150   9.809  14.951   1.571
  819   HD13  LEU 150          HD13      LEU 150  10.728  14.177   2.862
  820   HD21  LEU 150          HD21      LEU 150   7.061  13.670   2.350
  821   HD22  LEU 150          HD22      LEU 150   7.232  12.229   1.337
  822   HD23  LEU 150          HD23      LEU 150   7.700  13.831   0.701
  Start of MODEL    2
    1    H    MET   1           H        MET   1  -4.057  13.190  11.360
    2    HA   MET   1           HA       MET   1  -2.967  11.699   9.907
    3    HB2  MET   1           HB2      MET   1  -0.829  12.694   9.632
    4    HB3  MET   1           HB3      MET   1  -0.496  12.667  11.351
    5    HG2  MET   1           HG2      MET   1  -0.214  10.308  11.318
    6    HG3  MET   1           HG3      MET   1  -0.746  10.210   9.648
    7    HE1  MET   1           HE1      MET   1   0.639  12.612   8.238
    8    HE2  MET   1           HE2      MET   1   0.697  10.978   7.554
    9    HE3  MET   1           HE3      MET   1   2.176  11.922   7.711
   10    H    GLY   2           H        GLY   2  -3.150   9.579  10.438
   11    HA2  GLY   2           HA2      GLY   2  -3.206   8.951  13.328
   12    HA3  GLY   2           HA3      GLY   2  -4.376   8.307  12.183
   13    H    SER   3           H        SER   3  -2.655   6.851  13.936
   14    HA   SER   3           HA       SER   3  -0.896   5.453  12.029
   15    HG   SER   3           HG       SER   3  -1.959   5.659  15.306
   16    HB2  SER   3           HB2      SER   3   0.074   4.401  14.104
   17    HB3  SER   3           HB3      SER   3   0.366   6.122  13.949
   18    H    ILE   4           H        ILE   4  -1.149   3.353  11.568
   19    HA   ILE   4           HA       ILE   4  -3.413   1.894  12.781
   20    HB   ILE   4           HB       ILE   4  -4.007   0.985  10.622
   21   HG12  ILE   4          HG12      ILE   4  -2.752   2.371   8.604
   22   HG13  ILE   4          HG13      ILE   4  -1.431   2.199   9.774
   23   HG21  ILE   4          HG21      ILE   4  -5.031   3.091  11.245
   24   HG22  ILE   4          HG22      ILE   4  -4.812   3.027   9.499
   25   HG23  ILE   4          HG23      ILE   4  -3.716   3.994  10.497
   26   HD11  ILE   4          HD11      ILE   4  -3.067  -0.047   8.581
   27   HD12  ILE   4          HD12      ILE   4  -1.757  -0.239   9.745
   28   HD13  ILE   4          HD13      ILE   4  -1.413   0.403   8.138
   29    H    ASN   5           H        ASN   5  -3.227  -0.518  12.431
   30    HA   ASN   5           HA       ASN   5  -0.409  -1.320  12.662
   31    HB2  ASN   5           HB2      ASN   5  -1.902  -1.886  14.586
   32    HB3  ASN   5           HB3      ASN   5  -2.921  -2.823  13.486
   33   HD21  ASN   5          HD21      ASN   5  -2.078  -4.732  12.575
   34   HD22  ASN   5          HD22      ASN   5  -0.764  -5.568  13.296
   35    H    LEU   6           H        LEU   6   0.459  -2.447  11.078
   36    HA   LEU   6           HA       LEU   6  -1.265  -3.771   9.083
   37    HG   LEU   6           HG       LEU   6   0.961  -2.538   6.303
   38    HB2  LEU   6           HB2      LEU   6  -0.122  -1.815   8.204
   39    HB3  LEU   6           HB3      LEU   6   1.402  -2.374   8.819
   40   HD11  LEU   6          HD11      LEU   6   1.953  -4.987   7.740
   41   HD12  LEU   6          HD12      LEU   6   2.879  -3.523   7.423
   42   HD13  LEU   6          HD13      LEU   6   2.319  -4.514   6.073
   43   HD21  LEU   6          HD21      LEU   6  -0.068  -4.740   5.639
   44   HD22  LEU   6          HD22      LEU   6  -1.172  -3.512   6.217
   45   HD23  LEU   6          HD23      LEU   6  -0.711  -4.835   7.270
   46    H    ARG   7           H        ARG   7  -0.363  -5.973   8.319
   47    HA   ARG   7           HA       ARG   7   1.617  -7.099  10.059
   48    HE   ARG   7           HE       ARG   7  -0.645  -7.527  14.395
   49    HB2  ARG   7           HB2      ARG   7  -1.233  -8.095   9.884
   50    HB3  ARG   7           HB3      ARG   7   0.081  -9.128  10.384
   51    HG2  ARG   7           HG2      ARG   7   0.564  -7.410  12.203
   52    HG3  ARG   7           HG3      ARG   7  -1.012  -6.722  11.803
   53    HD2  ARG   7           HD2      ARG   7  -2.070  -8.892  12.271
   54    HD3  ARG   7           HD3      ARG   7  -0.498  -9.557  12.690
   55   HH11  ARG   7          HH11      ARG   7  -3.085  -9.888  13.565
   56   HH12  ARG   7          HH12      ARG   7  -3.724  -9.969  15.170
   57   HH21  ARG   7          HH21      ARG   7  -1.498  -7.610  16.495
   58   HH22  ARG   7          HH22      ARG   7  -2.826  -8.667  16.851
   59    H    ILE   8           H        ILE   8   2.927  -8.318   8.771
   60    HA   ILE   8           HA       ILE   8   1.820  -9.619   6.398
   61    HB   ILE   8           HB       ILE   8   3.399  -8.765   4.811
   62   HG12  ILE   8          HG12      ILE   8   5.373  -8.489   6.202
   63   HG13  ILE   8          HG13      ILE   8   5.042  -6.970   5.375
   64   HG21  ILE   8          HG21      ILE   8   1.395  -7.436   5.055
   65   HG22  ILE   8          HG22      ILE   8   2.769  -6.401   4.683
   66   HG23  ILE   8          HG23      ILE   8   2.147  -6.478   6.328
   67   HD11  ILE   8          HD11      ILE   8   4.473  -7.608   8.269
   68   HD12  ILE   8          HD12      ILE   8   4.048  -6.098   7.462
   69   HD13  ILE   8          HD13      ILE   8   5.743  -6.558   7.636
   70    H    ASP   9           H        ASP   9   3.506 -10.912   5.260
   71    HA   ASP   9           HA       ASP   9   4.892 -12.719   6.842
   72    HB2  ASP   9           HB2      ASP   9   5.584 -11.826   4.037
   73    HB3  ASP   9           HB3      ASP   9   6.063 -13.343   4.777
   74    H    ASP  10           H        ASP  10   6.757 -12.576   7.960
   75    HA   ASP  10           HA       ASP  10   8.147 -10.169   8.290
   76    HB2  ASP  10           HB2      ASP  10   9.052 -12.987   8.933
   77    HB3  ASP  10           HB3      ASP  10   9.827 -11.523   9.508
   78    H    GLU  11           H        GLU  11   8.671 -12.868   6.147
   79    HA   GLU  11           HA       GLU  11  11.305 -12.154   5.327
   80    HB2  GLU  11           HB2      GLU  11  11.037 -13.736   3.568
   81    HB3  GLU  11           HB3      GLU  11  10.381 -14.432   5.032
   82    HG2  GLU  11           HG2      GLU  11   8.143 -14.151   4.267
   83    HG3  GLU  11           HG3      GLU  11   8.682 -13.122   2.933
   84    H    LEU  12           H        LEU  12   8.066 -11.257   4.206
   85    HA   LEU  12           HA       LEU  12   8.997 -10.253   1.672
   86    HG   LEU  12           HG       LEU  12   6.633  -8.148   1.497
   87    HB2  LEU  12           HB2      LEU  12   6.710 -11.132   1.924
   88    HB3  LEU  12           HB3      LEU  12   6.360  -9.948   3.182
   89   HD11  LEU  12          HD11      LEU  12   6.732  -8.707  -0.880
   90   HD12  LEU  12          HD12      LEU  12   6.932 -10.418  -0.472
   91   HD13  LEU  12          HD13      LEU  12   8.170  -9.247  -0.026
   92   HD21  LEU  12          HD21      LEU  12   4.634 -10.281   0.726
   93   HD22  LEU  12          HD22      LEU  12   4.542  -8.584   0.262
   94   HD23  LEU  12          HD23      LEU  12   4.402  -9.033   1.963
   95    H    LYS  13           H        LYS  13   7.973  -9.032   4.784
   96    HA   LYS  13           HA       LYS  13   8.131  -6.322   4.583
   97    HB2  LYS  13           HB2      LYS  13   7.548  -7.305   6.656
   98    HB3  LYS  13           HB3      LYS  13   9.049  -8.210   6.742
   99    HG2  LYS  13           HG2      LYS  13  10.169  -5.856   6.874
  100    HG3  LYS  13           HG3      LYS  13   8.553  -5.321   7.328
  101    HD2  LYS  13           HD2      LYS  13   8.508  -6.939   9.153
  102    HD3  LYS  13           HD3      LYS  13  10.124  -7.497   8.697
  103    HE2  LYS  13           HE2      LYS  13  11.053  -5.312   9.199
  104    HE3  LYS  13           HE3      LYS  13   9.450  -4.693   9.553
  105    HZ1  LYS  13           HZ1      LYS  13  10.985  -6.695  11.086
  106    HZ2  LYS  13           HZ2      LYS  13   9.340  -6.419  11.345
  107    HZ3  LYS  13           HZ3      LYS  13  10.470  -5.177  11.595
  108    H    ALA  14           H        ALA  14  10.829  -8.556   5.229
  109    HA   ALA  14           HA       ALA  14  12.879  -6.724   5.455
  110    HB1  ALA  14           HB1      ALA  14  13.049  -9.084   6.008
  111    HB2  ALA  14           HB2      ALA  14  14.378  -8.554   4.986
  112    HB3  ALA  14           HB3      ALA  14  13.049  -9.495   4.292
  113    H    ARG  15           H        ARG  15  11.776  -8.329   2.470
  114    HA   ARG  15           HA       ARG  15  13.790  -7.134   0.844
  115    HE   ARG  15           HE       ARG  15  14.481 -11.662   1.091
  116    HB2  ARG  15           HB2      ARG  15  11.194  -8.528   0.140
  117    HB3  ARG  15           HB3      ARG  15  12.272  -7.853  -1.079
  118    HG2  ARG  15           HG2      ARG  15  12.712 -10.182  -0.937
  119    HG3  ARG  15           HG3      ARG  15  14.065  -9.354  -0.167
  120    HD2  ARG  15           HD2      ARG  15  13.138  -9.844   2.023
  121    HD3  ARG  15           HD3      ARG  15  11.733 -10.599   1.273
  122   HH11  ARG  15          HH11      ARG  15  11.007 -12.155   1.156
  123   HH12  ARG  15          HH12      ARG  15  11.144 -13.881   1.328
  124   HH21  ARG  15          HH21      ARG  15  14.649 -13.907   1.292
  125   HH22  ARG  15          HH22      ARG  15  13.210 -14.878   1.367
  126    H    SER  16           H        SER  16  10.378  -6.381   1.371
  127    HA   SER  16           HA       SER  16  10.064  -4.295  -0.418
  128    HG   SER  16           HG       SER  16   7.548  -3.077   1.820
  129    HB2  SER  16           HB2      SER  16   8.192  -5.313   0.739
  130    HB3  SER  16           HB3      SER  16   8.776  -4.706   2.290
  131    H    TYR  17           H        TYR  17  10.892  -4.099   3.025
  132    HA   TYR  17           HA       TYR  17  11.273  -1.321   3.141
  133    HD1  TYR  17           HD1      TYR  17   9.459  -3.419   4.175
  134    HD2  TYR  17           HD2      TYR  17  11.691  -1.267   7.100
  135    HE1  TYR  17           HE1      TYR  17   7.421  -3.094   5.497
  136    HE2  TYR  17           HE2      TYR  17   9.641  -0.960   8.426
  137    HH   TYR  17           HH       TYR  17   7.267  -0.947   8.180
  138    HB2  TYR  17           HB2      TYR  17  12.286  -3.608   4.805
  139    HB3  TYR  17           HB3      TYR  17  12.776  -1.954   5.151
  140    H    ALA  18           H        ALA  18  13.452  -3.929   2.309
  141    HA   ALA  18           HA       ALA  18  15.859  -2.513   2.294
  142    HB1  ALA  18           HB1      ALA  18  15.747  -4.968   2.212
  143    HB2  ALA  18           HB2      ALA  18  16.732  -4.335   0.905
  144    HB3  ALA  18           HB3      ALA  18  15.084  -4.874   0.580
  145    H    ALA  19           H        ALA  19  13.468  -3.081  -0.257
  146    HA   ALA  19           HA       ALA  19  14.852  -1.844  -2.363
  147    HB1  ALA  19           HB1      ALA  19  12.957  -3.346  -2.710
  148    HB2  ALA  19           HB2      ALA  19  12.668  -1.784  -3.488
  149    HB3  ALA  19           HB3      ALA  19  11.872  -2.171  -1.962
  150    H    LEU  20           H        LEU  20  12.443  -0.532  -0.089
  151    HA   LEU  20           HA       LEU  20  12.306   1.994  -1.431
  152    HG   LEU  20           HG       LEU  20  11.527  -0.069   1.499
  153    HB2  LEU  20           HB2      LEU  20  10.977   2.723   0.569
  154    HB3  LEU  20           HB3      LEU  20  10.340   1.359  -0.331
  155   HD11  LEU  20          HD11      LEU  20  11.627   0.973   3.699
  156   HD12  LEU  20          HD12      LEU  20  11.208   2.540   2.980
  157   HD13  LEU  20          HD13      LEU  20  12.738   1.755   2.561
  158   HD21  LEU  20          HD21      LEU  20   9.501  -0.005   2.864
  159   HD22  LEU  20          HD22      LEU  20   9.111  -0.002   1.142
  160   HD23  LEU  20          HD23      LEU  20   8.998   1.486   2.077
  161    H    GLU  21           H        GLU  21  14.112   0.825   1.378
  162    HA   GLU  21           HA       GLU  21  15.075   3.398   2.112
  163    HB2  GLU  21           HB2      GLU  21  16.698   2.213   3.531
  164    HB3  GLU  21           HB3      GLU  21  15.075   1.540   3.694
  165    HG2  GLU  21           HG2      GLU  21  16.117  -0.430   3.477
  166    HG3  GLU  21           HG3      GLU  21  16.080  -0.056   1.754
  167    H    LYS  22           H        LYS  22  15.888   1.186  -0.343
  168    HA   LYS  22           HA       LYS  22  18.543   2.083  -0.913
  169    HB2  LYS  22           HB2      LYS  22  16.456   0.711  -2.634
  170    HB3  LYS  22           HB3      LYS  22  18.064   1.117  -3.220
  171    HG2  LYS  22           HG2      LYS  22  17.441  -0.723  -0.939
  172    HG3  LYS  22           HG3      LYS  22  17.924  -1.193  -2.561
  173    HD2  LYS  22           HD2      LYS  22  20.073  -0.043  -2.268
  174    HD3  LYS  22           HD3      LYS  22  19.588   0.451  -0.635
  175    HE2  LYS  22           HE2      LYS  22  19.944  -2.367  -1.670
  176    HE3  LYS  22           HE3      LYS  22  21.016  -1.503  -0.556
  177    HZ1  LYS  22           HZ1      LYS  22  19.075  -1.368   0.974
  178    HZ2  LYS  22           HZ2      LYS  22  19.650  -2.937   0.738
  179    HZ3  LYS  22           HZ3      LYS  22  18.242  -2.423  -0.036
  180    H    MET  23           H        MET  23  15.357   2.890  -2.150
  181    HA   MET  23           HA       MET  23  16.258   5.016  -3.821
  182    HB2  MET  23           HB2      MET  23  13.462   4.401  -2.826
  183    HB3  MET  23           HB3      MET  23  13.866   5.538  -4.102
  184    HG2  MET  23           HG2      MET  23  14.759   3.710  -5.438
  185    HG3  MET  23           HG3      MET  23  14.355   2.569  -4.156
  186    HE1  MET  23           HE1      MET  23  10.407   2.923  -4.129
  187    HE2  MET  23           HE2      MET  23  11.528   3.946  -3.213
  188    HE3  MET  23           HE3      MET  23  11.813   2.207  -3.334
  189    H    GLY  24           H        GLY  24  15.921   4.747  -0.526
  190    HA2  GLY  24           HA2      GLY  24  16.376   6.390   1.083
  191    HA3  GLY  24           HA3      GLY  24  16.232   7.611  -0.164
  192    H    VAL  25           H        VAL  25  13.657   5.379  -0.062
  193    HA   VAL  25           HA       VAL  25  11.851   7.462   0.899
  194    HB   VAL  25           HB       VAL  25  11.188   4.726  -0.225
  195   HG11  VAL  25          HG11      VAL  25   8.962   5.656  -0.583
  196   HG12  VAL  25          HG12      VAL  25   9.462   7.183   0.156
  197   HG13  VAL  25          HG13      VAL  25   9.402   5.701   1.127
  198   HG21  VAL  25          HG21      VAL  25  10.741   5.881  -2.341
  199   HG22  VAL  25          HG22      VAL  25  12.422   6.073  -1.865
  200   HG23  VAL  25          HG23      VAL  25  11.282   7.403  -1.640
  201    H    THR  26           H        THR  26  10.865   7.431   2.829
  202    HA   THR  26           HA       THR  26  11.469   5.493   4.800
  203    HB   THR  26           HB       THR  26   9.446   7.736   4.716
  204    HG1  THR  26           HG1      THR  26  11.457   8.227   6.371
  205   HG21  THR  26          HG21      THR  26   9.394   7.581   7.175
  206   HG22  THR  26          HG22      THR  26  10.442   6.156   7.101
  207   HG23  THR  26          HG23      THR  26   8.809   6.105   6.419
  208    HA   PRO  27           HA       PRO  27   8.461   2.336   3.803
  209    HB2  PRO  27           HB2      PRO  27   7.814   1.698   6.474
  210    HB3  PRO  27           HB3      PRO  27   9.055   0.933   5.490
  211    HG2  PRO  27           HG2      PRO  27   9.320   3.109   7.525
  212    HG3  PRO  27           HG3      PRO  27  10.426   1.762   7.149
  213    HD2  PRO  27           HD2      PRO  27  10.969   4.247   6.320
  214    HD3  PRO  27           HD3      PRO  27  11.308   2.862   5.278
  215    H    SER  28           H        SER  28   7.599   4.473   6.526
  216    HA   SER  28           HA       SER  28   4.849   4.213   6.420
  217    HG   SER  28           HG       SER  28   5.867   5.433   9.301
  218    HB2  SER  28           HB2      SER  28   6.348   6.750   7.121
  219    HB3  SER  28           HB3      SER  28   4.751   6.262   7.702
  220    H    GLU  29           H        GLU  29   6.988   6.048   4.398
  221    HA   GLU  29           HA       GLU  29   4.950   7.746   3.299
  222    HB2  GLU  29           HB2      GLU  29   7.842   7.323   2.514
  223    HB3  GLU  29           HB3      GLU  29   6.775   8.550   1.826
  224    HG2  GLU  29           HG2      GLU  29   7.679   8.351   4.698
  225    HG3  GLU  29           HG3      GLU  29   8.187   9.559   3.504
  226    H    ALA  30           H        ALA  30   6.879   4.986   2.141
  227    HA   ALA  30           HA       ALA  30   5.822   4.811  -0.429
  228    HB1  ALA  30           HB1      ALA  30   6.500   2.462  -0.388
  229    HB2  ALA  30           HB2      ALA  30   6.733   2.557   1.371
  230    HB3  ALA  30           HB3      ALA  30   7.744   3.523   0.280
  231    H    LEU  31           H        LEU  31   4.594   3.521   2.630
  232    HA   LEU  31           HA       LEU  31   2.360   2.174   1.465
  233    HG   LEU  31           HG       LEU  31   2.846   0.665   4.841
  234    HB2  LEU  31           HB2      LEU  31   3.063   3.050   4.270
  235    HB3  LEU  31           HB3      LEU  31   1.463   2.425   3.925
  236   HD11  LEU  31          HD11      LEU  31   2.635  -1.019   3.107
  237   HD12  LEU  31          HD12      LEU  31   2.430   0.224   1.887
  238   HD13  LEU  31          HD13      LEU  31   1.211   0.016   3.142
  239   HD21  LEU  31          HD21      LEU  31   4.743   1.220   2.557
  240   HD22  LEU  31          HD22      LEU  31   4.853  -0.144   3.675
  241   HD23  LEU  31          HD23      LEU  31   5.023   1.505   4.275
  242    H    ARG  32           H        ARG  32   2.934   5.422   2.607
  243    HA   ARG  32           HA       ARG  32   0.311   6.372   2.721
  244    HE   ARG  32           HE       ARG  32  -0.195  11.150   2.996
  245    HB2  ARG  32           HB2      ARG  32   2.480   7.486   3.545
  246    HB3  ARG  32           HB3      ARG  32   2.699   8.031   1.886
  247    HG2  ARG  32           HG2      ARG  32   0.152   8.633   3.369
  248    HG3  ARG  32           HG3      ARG  32   1.592   9.605   3.651
  249    HD2  ARG  32           HD2      ARG  32   1.694  10.058   1.185
  250    HD3  ARG  32           HD3      ARG  32   0.129   9.235   1.056
  251   HH11  ARG  32          HH11      ARG  32   0.574  11.106  -0.417
  252   HH12  ARG  32          HH12      ARG  32  -0.021  12.720  -0.687
  253   HH21  ARG  32          HH21      ARG  32  -1.026  13.224   2.627
  254   HH22  ARG  32          HH22      ARG  32  -0.936  13.909   1.034
  255    H    LEU  33           H        LEU  33   2.680   6.443   0.048
  256    HA   LEU  33           HA       LEU  33   0.939   7.731  -1.781
  257    HG   LEU  33           HG       LEU  33   3.683   5.463  -1.281
  258    HB2  LEU  33           HB2      LEU  33   2.565   6.999  -3.522
  259    HB3  LEU  33           HB3      LEU  33   3.215   7.964  -2.214
  260   HD11  LEU  33          HD11      LEU  33   4.641   4.125  -3.107
  261   HD12  LEU  33          HD12      LEU  33   4.064   5.315  -4.273
  262   HD13  LEU  33          HD13      LEU  33   2.908   4.372  -3.333
  263   HD21  LEU  33          HD21      LEU  33   5.982   5.873  -1.825
  264   HD22  LEU  33          HD22      LEU  33   5.189   7.391  -1.407
  265   HD23  LEU  33          HD23      LEU  33   5.528   7.003  -3.088
  266    H    MET  34           H        MET  34   1.405   4.435  -0.800
  267    HA   MET  34           HA       MET  34   0.127   3.151  -2.979
  268    HB2  MET  34           HB2      MET  34   1.358   1.771  -1.422
  269    HB3  MET  34           HB3      MET  34   0.384   2.343  -0.069
  270    HG2  MET  34           HG2      MET  34  -1.599   1.385  -1.545
  271    HG3  MET  34           HG3      MET  34  -0.306   0.387  -2.174
  272    HE1  MET  34           HE1      MET  34  -2.803  -1.257   0.709
  273    HE2  MET  34           HE2      MET  34  -2.626  -1.117  -1.051
  274    HE3  MET  34           HE3      MET  34  -3.132   0.277  -0.097
  275    H    LEU  35           H        LEU  35  -1.069   4.550   0.036
  276    HA   LEU  35           HA       LEU  35  -3.736   3.618  -0.206
  277    HG   LEU  35           HG       LEU  35  -1.746   3.950   2.262
  278    HB2  LEU  35           HB2      LEU  35  -2.611   6.001   1.289
  279    HB3  LEU  35           HB3      LEU  35  -4.256   5.419   1.447
  280   HD11  LEU  35          HD11      LEU  35  -2.692   4.140   4.504
  281   HD12  LEU  35          HD12      LEU  35  -4.075   5.023   3.857
  282   HD13  LEU  35          HD13      LEU  35  -2.464   5.734   3.785
  283   HD21  LEU  35          HD21      LEU  35  -3.317   2.337   1.334
  284   HD22  LEU  35          HD22      LEU  35  -4.626   3.008   2.326
  285   HD23  LEU  35          HD23      LEU  35  -3.275   2.204   3.086
  286    H    GLU  36           H        GLU  36  -1.990   6.256  -1.544
  287    HA   GLU  36           HA       GLU  36  -4.154   7.780  -2.456
  288    HB2  GLU  36           HB2      GLU  36  -1.417   7.581  -3.689
  289    HB3  GLU  36           HB3      GLU  36  -2.577   8.882  -3.903
  290    HG2  GLU  36           HG2      GLU  36  -2.413   9.256  -1.390
  291    HG3  GLU  36           HG3      GLU  36  -1.034   8.158  -1.428
  292    H    TYR  37           H        TYR  37  -2.272   5.141  -4.066
  293    HA   TYR  37           HA       TYR  37  -3.668   5.535  -6.514
  294    HD1  TYR  37           HD1      TYR  37  -3.734   1.718  -6.683
  295    HD2  TYR  37           HD2      TYR  37  -0.163   3.082  -4.791
  296    HE1  TYR  37           HE1      TYR  37  -3.300  -0.556  -5.860
  297    HE2  TYR  37           HE2      TYR  37   0.261   0.811  -3.929
  298    HH   TYR  37           HH       TYR  37  -0.947  -1.242  -3.477
  299    HB2  TYR  37           HB2      TYR  37  -2.328   3.870  -7.427
  300    HB3  TYR  37           HB3      TYR  37  -1.330   4.550  -6.162
  301    H    ILE  38           H        ILE  38  -4.199   3.448  -3.729
  302    HA   ILE  38           HA       ILE  38  -6.008   1.692  -5.055
  303    HB   ILE  38           HB       ILE  38  -5.103   0.837  -3.056
  304   HG12  ILE  38          HG12      ILE  38  -7.071   0.396  -1.585
  305   HG13  ILE  38          HG13      ILE  38  -7.969   1.655  -2.433
  306   HG21  ILE  38          HG21      ILE  38  -5.288   1.924  -0.868
  307   HG22  ILE  38          HG22      ILE  38  -6.119   3.280  -1.626
  308   HG23  ILE  38          HG23      ILE  38  -4.441   2.955  -2.032
  309   HD11  ILE  38          HD11      ILE  38  -8.596  -0.554  -3.217
  310   HD12  ILE  38          HD12      ILE  38  -6.928  -0.906  -3.638
  311   HD13  ILE  38          HD13      ILE  38  -7.807   0.341  -4.511
  312    H    ALA  39           H        ALA  39  -6.453   4.691  -3.259
  313    HA   ALA  39           HA       ALA  39  -9.291   4.631  -3.339
  314    HB1  ALA  39           HB1      ALA  39  -8.024   5.982  -1.715
  315    HB2  ALA  39           HB2      ALA  39  -9.136   6.984  -2.656
  316    HB3  ALA  39           HB3      ALA  39  -7.418   6.982  -3.032
  317    H    ASP  40           H        ASP  40  -6.818   5.688  -5.528
  318    HA   ASP  40           HA       ASP  40  -8.543   7.274  -7.197
  319    HB2  ASP  40           HB2      ASP  40  -6.124   7.749  -6.942
  320    HB3  ASP  40           HB3      ASP  40  -5.739   6.215  -7.735
  321    H    ASN  41           H        ASN  41  -7.114   4.047  -7.363
  322    HA   ASN  41           HA       ASN  41  -8.195   3.618 -10.036
  323    HB2  ASN  41           HB2      ASN  41  -6.263   2.014  -8.358
  324    HB3  ASN  41           HB3      ASN  41  -6.814   1.517  -9.938
  325   HD21  ASN  41          HD21      ASN  41  -5.738   4.669  -8.698
  326   HD22  ASN  41          HD22      ASN  41  -4.491   4.897  -9.869
  327    H    GLU  42           H        GLU  42  -8.482   2.444  -6.753
  328    HA   GLU  42           HA       GLU  42  -9.763   0.869  -5.717
  329    HB2  GLU  42           HB2      GLU  42 -11.767   1.622  -7.859
  330    HB3  GLU  42           HB3      GLU  42 -12.132   0.845  -6.333
  331    HG2  GLU  42           HG2      GLU  42 -11.231   2.899  -5.188
  332    HG3  GLU  42           HG3      GLU  42 -11.124   3.647  -6.783
  333    H    ARG  43           H        ARG  43  -7.970  -0.446  -7.249
  334    HA   ARG  43           HA       ARG  43  -9.473  -2.790  -8.084
  335    HE   ARG  43           HE       ARG  43  -6.402   1.126 -11.651
  336    HB2  ARG  43           HB2      ARG  43  -8.221  -2.942 -10.241
  337    HB3  ARG  43           HB3      ARG  43  -9.375  -1.624 -10.182
  338    HG2  ARG  43           HG2      ARG  43  -7.538  -0.079  -9.666
  339    HG3  ARG  43           HG3      ARG  43  -6.401  -1.412  -9.811
  340    HD2  ARG  43           HD2      ARG  43  -7.018  -1.735 -12.138
  341    HD3  ARG  43           HD3      ARG  43  -8.245  -0.465 -12.013
  342   HH11  ARG  43          HH11      ARG  43  -5.652  -1.942 -13.159
  343   HH12  ARG  43          HH12      ARG  43  -4.165  -1.378 -13.866
  344   HH21  ARG  43          HH21      ARG  43  -4.490   1.867 -12.578
  345   HH22  ARG  43          HH22      ARG  43  -3.507   0.796 -13.513
  346    H    LEU  44           H        LEU  44  -6.272  -1.350  -7.524
  347    HA   LEU  44           HA       LEU  44  -4.411  -2.186  -6.509
  348    HG   LEU  44           HG       LEU  44  -6.684  -2.612  -4.535
  349    HB2  LEU  44           HB2      LEU  44  -6.163  -4.585  -5.949
  350    HB3  LEU  44           HB3      LEU  44  -4.490  -4.490  -5.437
  351   HD11  LEU  44          HD11      LEU  44  -5.313  -4.878  -3.086
  352   HD12  LEU  44          HD12      LEU  44  -6.991  -4.870  -3.653
  353   HD13  LEU  44          HD13      LEU  44  -6.477  -3.743  -2.390
  354   HD21  LEU  44          HD21      LEU  44  -3.798  -2.866  -3.639
  355   HD22  LEU  44          HD22      LEU  44  -5.019  -1.787  -2.928
  356   HD23  LEU  44          HD23      LEU  44  -4.475  -1.540  -4.590
  357    HA   PRO  45           HA       PRO  45  -2.400  -4.148  -9.928
  358    HB2  PRO  45           HB2      PRO  45  -0.083  -4.909  -8.690
  359    HB3  PRO  45           HB3      PRO  45  -0.419  -3.240  -9.188
  360    HG2  PRO  45           HG2      PRO  45  -0.768  -4.502  -6.476
  361    HG3  PRO  45           HG3      PRO  45  -0.037  -2.941  -6.898
  362    HD2  PRO  45           HD2      PRO  45  -2.544  -3.074  -5.982
  363    HD3  PRO  45           HD3      PRO  45  -2.103  -1.939  -7.270
  364    H    PHE  46           H        PHE  46  -2.225  -5.890  -6.810
  365    HA   PHE  46           HA       PHE  46  -2.163  -8.442  -8.262
  366    HD1  PHE  46           HD1      PHE  46   0.256 -10.103  -7.636
  367    HD2  PHE  46           HD2      PHE  46   0.250  -6.185  -5.948
  368    HE1  PHE  46           HE1      PHE  46   2.584  -9.788  -8.349
  369    HE2  PHE  46           HE2      PHE  46   2.573  -5.860  -6.703
  370    HZ   PHE  46           HZ       PHE  46   3.747  -7.672  -7.876
  371    HB2  PHE  46           HB2      PHE  46  -1.480  -7.763  -5.387
  372    HB3  PHE  46           HB3      PHE  46  -1.475  -9.388  -6.061
  373    H    LYS  47           H        LYS  47  -3.490  -7.295  -5.180
  374    HA   LYS  47           HA       LYS  47  -5.436  -7.546  -4.129
  375    HB2  LYS  47           HB2      LYS  47  -6.418  -6.799  -6.280
  376    HB3  LYS  47           HB3      LYS  47  -6.558  -8.489  -6.752
  377    HG2  LYS  47           HG2      LYS  47  -8.063  -8.924  -4.912
  378    HG3  LYS  47           HG3      LYS  47  -7.881  -7.250  -4.349
  379    HD2  LYS  47           HD2      LYS  47  -8.757  -6.572  -6.667
  380    HD3  LYS  47           HD3      LYS  47  -9.226  -8.262  -6.841
  381    HE2  LYS  47           HE2      LYS  47 -10.060  -6.493  -4.572
  382    HE3  LYS  47           HE3      LYS  47 -11.042  -6.782  -5.997
  383    HZ1  LYS  47           HZ1      LYS  47 -10.137  -8.885  -4.113
  384    HZ2  LYS  47           HZ2      LYS  47 -11.165  -9.105  -5.437
  385    HZ3  LYS  47           HZ3      LYS  47 -11.671  -8.187  -4.106
  386    H    GLN  48           H        GLN  48  -4.311 -10.241  -6.072
  387    HA   GLN  48           HA       GLN  48  -4.089 -12.463  -5.615
  388    HB2  GLN  48           HB2      GLN  48  -4.931 -11.943  -2.765
  389    HB3  GLN  48           HB3      GLN  48  -3.782 -13.125  -3.358
  390    HG2  GLN  48           HG2      GLN  48  -2.071 -11.700  -3.173
  391    HG3  GLN  48           HG3      GLN  48  -2.963 -10.420  -4.010
  392   HE21  GLN  48          HE21      GLN  48  -4.500  -9.201  -2.743
  393   HE22  GLN  48          HE22      GLN  48  -4.178  -8.893  -1.082
  394    H    THR  49           H        THR  49  -6.739 -11.046  -6.073
  395    HA   THR  49           HA       THR  49  -8.898 -11.481  -6.356
  396    HB   THR  49           HB       THR  49  -8.323 -14.413  -5.857
  397    HG1  THR  49           HG1      THR  49  -7.030 -12.913  -7.571
  398   HG21  THR  49          HG21      THR  49 -10.051 -14.753  -7.590
  399   HG22  THR  49          HG22      THR  49 -10.267 -13.004  -7.725
  400   HG23  THR  49          HG23      THR  49 -10.681 -13.831  -6.230
  401    H    LEU  50           H        LEU  50  -7.659 -11.222  -3.568
  402    HA   LEU  50           HA       LEU  50  -9.458 -12.567  -1.791
  403    HG   LEU  50           HG       LEU  50  -6.311 -12.188  -1.817
  404    HB2  LEU  50           HB2      LEU  50  -7.645 -10.194  -1.338
  405    HB3  LEU  50           HB3      LEU  50  -8.505 -11.047  -0.073
  406   HD11  LEU  50          HD11      LEU  50  -5.506 -10.590  -0.124
  407   HD12  LEU  50          HD12      LEU  50  -5.002 -12.238   0.243
  408   HD13  LEU  50          HD13      LEU  50  -6.346 -11.506   1.126
  409   HD21  LEU  50          HD21      LEU  50  -8.001 -13.884  -1.256
  410   HD22  LEU  50          HD22      LEU  50  -7.846 -13.481   0.461
  411   HD23  LEU  50          HD23      LEU  50  -6.483 -14.186  -0.412
  412    H    MET 101           H        MET 101   5.661 -13.659  11.052
  413    HA   MET 101           HA       MET 101   4.592 -12.114   9.622
  414    HB2  MET 101           HB2      MET 101   2.463 -13.160   9.313
  415    HB3  MET 101           HB3      MET 101   2.107 -13.074  11.020
  416    HG2  MET 101           HG2      MET 101   1.801 -10.710  10.938
  417    HG3  MET 101           HG3      MET 101   2.422 -10.640   9.285
  418    HE1  MET 101           HE1      MET 101  -0.439 -12.360   7.244
  419    HE2  MET 101           HE2      MET 101   1.025 -13.100   7.879
  420    HE3  MET 101           HE3      MET 101   1.109 -11.505   7.144
  421    H    GLY 102           H        GLY 102   4.860 -10.018  10.244
  422    HA2  GLY 102           HA2      GLY 102   4.778  -9.470  13.155
  423    HA3  GLY 102           HA3      GLY 102   5.976  -8.786  12.065
  424    H    SER 103           H        SER 103   4.204  -7.379  13.803
  425    HA   SER 103           HA       SER 103   2.499  -5.938  11.899
  426    HG   SER 103           HG       SER 103   2.295  -5.561  15.872
  427    HB2  SER 103           HB2      SER 103   1.494  -4.947  14.031
  428    HB3  SER 103           HB3      SER 103   1.191  -6.665  13.724
  429    H    ILE 104           H        ILE 104   2.764  -3.815  11.513
  430    HA   ILE 104           HA       ILE 104   4.978  -2.400  12.833
  431    HB   ILE 104           HB       ILE 104   5.674  -1.444  10.729
  432   HG12  ILE 104          HG12      ILE 104   4.517  -2.709   8.625
  433   HG13  ILE 104          HG13      ILE 104   3.147  -2.661   9.728
  434   HG21  ILE 104          HG21      ILE 104   5.357  -4.444  10.524
  435   HG22  ILE 104          HG22      ILE 104   6.653  -3.568  11.324
  436   HG23  ILE 104          HG23      ILE 104   6.484  -3.470   9.567
  437   HD11  ILE 104          HD11      ILE 104   4.724  -0.289   8.754
  438   HD12  ILE 104          HD12      ILE 104   3.369  -0.228   9.875
  439   HD13  ILE 104          HD13      ILE 104   3.111  -0.768   8.215
  440    H    ASN 105           H        ASN 105   4.819   0.006  12.599
  441    HA   ASN 105           HA       ASN 105   2.005   0.831  12.757
  442    HB2  ASN 105           HB2      ASN 105   3.438   1.338  14.735
  443    HB3  ASN 105           HB3      ASN 105   4.528   2.256  13.698
  444   HD21  ASN 105          HD21      ASN 105   3.703   4.201  12.710
  445   HD22  ASN 105          HD22      ASN 105   2.435   5.075  13.493
  446    H    LEU 106           H        LEU 106   1.176   1.982  11.194
  447    HA   LEU 106           HA       LEU 106   2.946   3.372   9.277
  448    HG   LEU 106           HG       LEU 106   1.265   1.786   6.452
  449    HB2  LEU 106           HB2      LEU 106   1.294   1.299   8.744
  450    HB3  LEU 106           HB3      LEU 106   0.153   2.600   8.560
  451   HD11  LEU 106          HD11      LEU 106   1.393   3.984   5.496
  452   HD12  LEU 106          HD12      LEU 106   1.617   4.703   7.083
  453   HD13  LEU 106          HD13      LEU 106   0.070   3.945   6.668
  454   HD21  LEU 106          HD21      LEU 106   3.539   1.571   7.456
  455   HD22  LEU 106          HD22      LEU 106   3.616   3.330   7.574
  456   HD23  LEU 106          HD23      LEU 106   3.525   2.547   5.996
  457    H    ARG 107           H        ARG 107   2.053   5.585   8.540
  458    HA   ARG 107           HA       ARG 107   0.057   6.679  10.308
  459    HE   ARG 107           HE       ARG 107   2.286   7.196  14.787
  460    HB2  ARG 107           HB2      ARG 107   2.896   7.724  10.182
  461    HB3  ARG 107           HB3      ARG 107   1.539   8.678  10.756
  462    HG2  ARG 107           HG2      ARG 107   1.165   6.837  12.478
  463    HG3  ARG 107           HG3      ARG 107   2.749   6.234  12.004
  464    HD2  ARG 107           HD2      ARG 107   3.702   8.461  12.529
  465    HD3  ARG 107           HD3      ARG 107   2.109   8.984  13.070
  466   HH11  ARG 107          HH11      ARG 107   5.195   8.478  13.347
  467   HH12  ARG 107          HH12      ARG 107   6.149   8.322  14.784
  468   HH21  ARG 107          HH21      ARG 107   3.525   6.947  16.683
  469   HH22  ARG 107          HH22      ARG 107   5.191   7.447  16.680
  470    H    ILE 108           H        ILE 108  -1.226   7.928   9.014
  471    HA   ILE 108           HA       ILE 108  -0.074   9.292   6.721
  472    HB   ILE 108           HB       ILE 108  -1.604   8.485   5.076
  473   HG12  ILE 108          HG12      ILE 108  -3.602   8.239   6.419
  474   HG13  ILE 108          HG13      ILE 108  -3.306   6.730   5.562
  475   HG21  ILE 108          HG21      ILE 108  -1.048   6.107   4.915
  476   HG22  ILE 108          HG22      ILE 108  -0.468   6.142   6.585
  477   HG23  ILE 108          HG23      ILE 108   0.348   7.101   5.353
  478   HD11  ILE 108          HD11      ILE 108  -2.306   5.819   7.647
  479   HD12  ILE 108          HD12      ILE 108  -4.027   6.209   7.791
  480   HD13  ILE 108          HD13      ILE 108  -2.803   7.287   8.482
  481    H    ASP 109           H        ASP 109  -1.756  10.631   5.572
  482    HA   ASP 109           HA       ASP 109  -3.134  12.390   7.222
  483    HB2  ASP 109           HB2      ASP 109  -3.661  11.657   4.312
  484    HB3  ASP 109           HB3      ASP 109  -4.299  13.081   5.114
  485    H    ASP 110           H        ASP 110  -5.059  12.270   8.263
  486    HA   ASP 110           HA       ASP 110  -6.424   9.829   8.474
  487    HB2  ASP 110           HB2      ASP 110  -7.938  10.962   9.919
  488    HB3  ASP 110           HB3      ASP 110  -6.383  11.738  10.168
  489    H    GLU 111           H        GLU 111  -6.895  12.574   6.405
  490    HA   GLU 111           HA       GLU 111  -9.529  11.912   5.538
  491    HB2  GLU 111           HB2      GLU 111  -9.155  13.536   3.749
  492    HB3  GLU 111           HB3      GLU 111  -8.669  14.179   5.323
  493    HG2  GLU 111           HG2      GLU 111  -6.360  13.928   4.801
  494    HG3  GLU 111           HG3      GLU 111  -6.717  13.001   3.344
  495    H    LEU 112           H        LEU 112  -6.265  11.021   4.441
  496    HA   LEU 112           HA       LEU 112  -7.135  10.123   1.865
  497    HG   LEU 112           HG       LEU 112  -4.793   8.023   1.597
  498    HB2  LEU 112           HB2      LEU 112  -4.869  10.997   2.195
  499    HB3  LEU 112           HB3      LEU 112  -4.534   9.757   3.391
  500   HD11  LEU 112          HD11      LEU 112  -6.206   9.313   0.054
  501   HD12  LEU 112          HD12      LEU 112  -4.753   8.688  -0.734
  502   HD13  LEU 112          HD13      LEU 112  -4.843  10.395  -0.282
  503   HD21  LEU 112          HD21      LEU 112  -2.631   8.504   0.504
  504   HD22  LEU 112          HD22      LEU 112  -2.605   8.731   2.257
  505   HD23  LEU 112          HD23      LEU 112  -2.682  10.137   1.173
  506    H    LYS 113           H        LYS 113  -6.207   8.809   4.957
  507    HA   LYS 113           HA       LYS 113  -6.347   6.104   4.647
  508    HB2  LYS 113           HB2      LYS 113  -5.789   7.116   6.760
  509    HB3  LYS 113           HB3      LYS 113  -7.383   7.868   6.876
  510    HG2  LYS 113           HG2      LYS 113  -8.203   5.353   6.849
  511    HG3  LYS 113           HG3      LYS 113  -6.558   5.039   7.407
  512    HD2  LYS 113           HD2      LYS 113  -6.892   6.600   9.269
  513    HD3  LYS 113           HD3      LYS 113  -8.518   6.965   8.682
  514    HE2  LYS 113           HE2      LYS 113  -8.709   5.400  10.499
  515    HE3  LYS 113           HE3      LYS 113  -9.113   4.559   8.999
  516    HZ1  LYS 113           HZ1      LYS 113  -6.520   4.414  10.462
  517    HZ2  LYS 113           HZ2      LYS 113  -6.822   3.671   8.982
  518    HZ3  LYS 113           HZ3      LYS 113  -7.685   3.198  10.342
  519    H    ALA 114           H        ALA 114  -9.054   8.300   5.326
  520    HA   ALA 114           HA       ALA 114 -11.129   6.493   5.430
  521    HB1  ALA 114           HB1      ALA 114 -11.258   9.288   4.303
  522    HB2  ALA 114           HB2      ALA 114 -11.299   8.878   6.027
  523    HB3  ALA 114           HB3      ALA 114 -12.611   8.353   4.960
  524    H    ARG 115           H        ARG 115  -9.937   8.179   2.516
  525    HA   ARG 115           HA       ARG 115 -11.920   7.042   0.821
  526    HE   ARG 115           HE       ARG 115 -12.716  11.436   1.121
  527    HB2  ARG 115           HB2      ARG 115  -9.322   8.474   0.212
  528    HB3  ARG 115           HB3      ARG 115 -10.356   7.837  -1.051
  529    HG2  ARG 115           HG2      ARG 115 -10.888  10.132  -0.859
  530    HG3  ARG 115           HG3      ARG 115 -12.222   9.261  -0.071
  531    HD2  ARG 115           HD2      ARG 115 -11.195   9.683   2.100
  532    HD3  ARG 115           HD3      ARG 115  -9.897  10.572   1.308
  533   HH11  ARG 115          HH11      ARG 115  -9.350  12.159   1.737
  534   HH12  ARG 115          HH12      ARG 115  -9.645  13.847   2.080
  535   HH21  ARG 115          HH21      ARG 115 -13.106  13.634   1.578
  536   HH22  ARG 115          HH22      ARG 115 -11.773  14.672   2.014
  537    H    SER 116           H        SER 116  -8.518   6.256   1.420
  538    HA   SER 116           HA       SER 116  -8.163   4.258  -0.459
  539    HG   SER 116           HG       SER 116  -6.225   5.788  -0.006
  540    HB2  SER 116           HB2      SER 116  -6.947   4.285   2.304
  541    HB3  SER 116           HB3      SER 116  -6.257   3.607   0.835
  542    H    TYR 117           H        TYR 117  -9.096   3.931   2.959
  543    HA   TYR 117           HA       TYR 117  -9.462   1.163   2.971
  544    HD1  TYR 117           HD1      TYR 117  -7.702   3.214   4.005
  545    HD2  TYR 117           HD2      TYR 117  -9.900   1.070   6.972
  546    HE1  TYR 117           HE1      TYR 117  -5.645   2.962   5.310
  547    HE2  TYR 117           HE2      TYR 117  -7.825   0.788   8.283
  548    HH   TYR 117           HH       TYR 117  -5.339   0.774   7.854
  549    HB2  TYR 117           HB2      TYR 117 -10.561   3.363   4.718
  550    HB3  TYR 117           HB3      TYR 117 -10.967   1.671   4.981
  551    H    ALA 118           H        ALA 118 -11.650   3.791   2.226
  552    HA   ALA 118           HA       ALA 118 -14.057   2.375   2.036
  553    HB1  ALA 118           HB1      ALA 118 -14.853   4.239   0.686
  554    HB2  ALA 118           HB2      ALA 118 -13.194   4.792   0.449
  555    HB3  ALA 118           HB3      ALA 118 -13.916   4.828   2.064
  556    H    ALA 119           H        ALA 119 -11.594   3.046  -0.411
  557    HA   ALA 119           HA       ALA 119 -12.897   1.853  -2.607
  558    HB1  ALA 119           HB1      ALA 119  -9.918   2.099  -2.147
  559    HB2  ALA 119           HB2      ALA 119 -10.962   3.388  -2.768
  560    HB3  ALA 119           HB3      ALA 119 -10.748   1.900  -3.692
  561    H    LEU 120           H        LEU 120 -10.568   0.465  -0.266
  562    HA   LEU 120           HA       LEU 120 -10.404  -1.978  -1.730
  563    HG   LEU 120           HG       LEU 120  -9.661  -0.052   1.298
  564    HB2  LEU 120           HB2      LEU 120  -9.099  -2.807   0.249
  565    HB3  LEU 120           HB3      LEU 120  -8.463  -1.402  -0.570
  566   HD11  LEU 120          HD11      LEU 120  -9.803  -1.190   3.440
  567   HD12  LEU 120          HD12      LEU 120  -9.418  -2.739   2.680
  568   HD13  LEU 120          HD13      LEU 120 -10.915  -1.885   2.267
  569   HD21  LEU 120          HD21      LEU 120  -7.264  -0.094   1.028
  570   HD22  LEU 120          HD22      LEU 120  -7.188  -1.650   1.840
  571   HD23  LEU 120          HD23      LEU 120  -7.674  -0.221   2.734
  572    H    GLU 121           H        GLU 121 -12.289  -0.913   1.071
  573    HA   GLU 121           HA       GLU 121 -13.252  -3.506   1.728
  574    HB2  GLU 121           HB2      GLU 121 -14.947  -2.352   3.102
  575    HB3  GLU 121           HB3      GLU 121 -13.330  -1.712   3.370
  576    HG2  GLU 121           HG2      GLU 121 -13.773   0.244   2.140
  577    HG3  GLU 121           HG3      GLU 121 -15.273  -0.420   1.504
  578    H    LYS 122           H        LYS 122 -14.025  -1.239  -0.676
  579    HA   LYS 122           HA       LYS 122 -16.671  -2.091  -1.353
  580    HB2  LYS 122           HB2      LYS 122 -15.902   0.041  -2.085
  581    HB3  LYS 122           HB3      LYS 122 -14.449  -0.640  -2.796
  582    HG2  LYS 122           HG2      LYS 122 -15.847  -1.709  -4.539
  583    HG3  LYS 122           HG3      LYS 122 -17.269  -0.906  -3.853
  584    HD2  LYS 122           HD2      LYS 122 -16.268   1.274  -4.219
  585    HD3  LYS 122           HD3      LYS 122 -14.771   0.542  -4.773
  586    HE2  LYS 122           HE2      LYS 122 -15.900  -0.384  -6.713
  587    HE3  LYS 122           HE3      LYS 122 -17.439   0.272  -6.169
  588    HZ1  LYS 122           HZ1      LYS 122 -15.050   1.847  -6.998
  589    HZ2  LYS 122           HZ2      LYS 122 -16.490   2.494  -6.395
  590    HZ3  LYS 122           HZ3      LYS 122 -16.492   1.666  -7.856
  591    H    MET 123           H        MET 123 -13.426  -2.853  -2.563
  592    HA   MET 123           HA       MET 123 -14.298  -4.937  -4.305
  593    HB2  MET 123           HB2      MET 123 -11.527  -4.335  -3.212
  594    HB3  MET 123           HB3      MET 123 -11.888  -5.465  -4.526
  595    HG2  MET 123           HG2      MET 123 -12.801  -3.592  -5.854
  596    HG3  MET 123           HG3      MET 123 -12.345  -2.481  -4.557
  597    HE1  MET 123           HE1      MET 123  -8.441  -2.860  -4.531
  598    HE2  MET 123           HE2      MET 123  -9.587  -3.826  -3.601
  599    HE3  MET 123           HE3      MET 123  -9.844  -2.098  -3.793
  600    H    GLY 124           H        GLY 124 -14.045  -4.771  -0.973
  601    HA2  GLY 124           HA2      GLY 124 -14.531  -6.464   0.564
  602    HA3  GLY 124           HA3      GLY 124 -14.372  -7.652  -0.720
  603    H    VAL 125           H        VAL 125 -11.789  -5.446  -0.488
  604    HA   VAL 125           HA       VAL 125 -10.002  -7.558   0.418
  605    HB   VAL 125           HB       VAL 125  -9.324  -4.775  -0.557
  606   HG11  VAL 125          HG11      VAL 125  -7.593  -7.229  -0.219
  607   HG12  VAL 125          HG12      VAL 125  -7.544  -5.765   0.763
  608   HG13  VAL 125          HG13      VAL 125  -7.083  -5.701  -0.937
  609   HG21  VAL 125          HG21      VAL 125  -9.379  -7.364  -2.102
  610   HG22  VAL 125          HG22      VAL 125  -8.801  -5.831  -2.721
  611   HG23  VAL 125          HG23      VAL 125 -10.498  -6.025  -2.284
  612    H    THR 126           H        THR 126  -9.065  -7.595   2.387
  613    HA   THR 126           HA       THR 126  -9.695  -5.713   4.425
  614    HB   THR 126           HB       THR 126  -7.656  -7.951   4.315
  615    HG1  THR 126           HG1      THR 126 -10.388  -7.859   4.661
  616   HG21  THR 126          HG21      THR 126  -7.085  -6.405   6.095
  617   HG22  THR 126          HG22      THR 126  -7.743  -7.889   6.778
  618   HG23  THR 126          HG23      THR 126  -8.736  -6.448   6.690
  619    HA   PRO 127           HA       PRO 127  -6.693  -2.513   3.590
  620    HB2  PRO 127           HB2      PRO 127  -6.090  -2.017   6.321
  621    HB3  PRO 127           HB3      PRO 127  -7.264  -1.149   5.319
  622    HG2  PRO 127           HG2      PRO 127  -7.690  -3.381   7.270
  623    HG3  PRO 127           HG3      PRO 127  -8.762  -2.029   6.838
  624    HD2  PRO 127           HD2      PRO 127  -9.253  -4.502   5.959
  625    HD3  PRO 127           HD3      PRO 127  -9.555  -3.088   4.927
  626    H    SER 128           H        SER 128  -5.859  -4.725   6.289
  627    HA   SER 128           HA       SER 128  -3.107  -4.507   6.217
  628    HG   SER 128           HG       SER 128  -4.766  -6.206   8.938
  629    HB2  SER 128           HB2      SER 128  -4.677  -7.017   6.832
  630    HB3  SER 128           HB3      SER 128  -3.050  -6.625   7.403
  631    H    GLU 129           H        GLU 129  -5.216  -6.273   4.075
  632    HA   GLU 129           HA       GLU 129  -3.145  -7.932   2.970
  633    HB2  GLU 129           HB2      GLU 129  -6.014  -7.473   2.136
  634    HB3  GLU 129           HB3      GLU 129  -4.954  -8.682   1.448
  635    HG2  GLU 129           HG2      GLU 129  -5.674  -8.551   4.365
  636    HG3  GLU 129           HG3      GLU 129  -6.570  -9.507   3.196
  637    H    ALA 130           H        ALA 130  -5.057  -5.137   1.860
  638    HA   ALA 130           HA       ALA 130  -3.915  -4.888  -0.688
  639    HB1  ALA 130           HB1      ALA 130  -4.881  -2.666   1.147
  640    HB2  ALA 130           HB2      ALA 130  -5.889  -3.627   0.053
  641    HB3  ALA 130           HB3      ALA 130  -4.660  -2.561  -0.603
  642    H    LEU 131           H        LEU 131  -2.771  -3.709   2.461
  643    HA   LEU 131           HA       LEU 131  -0.529  -2.293   1.415
  644    HG   LEU 131           HG       LEU 131  -2.690  -1.697   3.597
  645    HB2  LEU 131           HB2      LEU 131  -0.970  -3.453   4.183
  646    HB3  LEU 131           HB3      LEU 131   0.282  -2.304   3.767
  647   HD11  LEU 131          HD11      LEU 131  -0.697  -1.001   5.756
  648   HD12  LEU 131          HD12      LEU 131  -2.128  -2.024   5.914
  649   HD13  LEU 131          HD13      LEU 131  -2.307  -0.294   5.600
  650   HD21  LEU 131          HD21      LEU 131  -0.304   0.129   3.463
  651   HD22  LEU 131          HD22      LEU 131  -1.985   0.625   3.395
  652   HD23  LEU 131          HD23      LEU 131  -1.314  -0.354   2.103
  653    H    ARG 132           H        ARG 132  -1.147  -5.589   2.366
  654    HA   ARG 132           HA       ARG 132   1.508  -6.544   2.543
  655    HE   ARG 132           HE       ARG 132   2.013 -11.313   2.680
  656    HB2  ARG 132           HB2      ARG 132  -0.675  -7.673   3.303
  657    HB3  ARG 132           HB3      ARG 132  -0.880  -8.181   1.643
  658    HG2  ARG 132           HG2      ARG 132   1.626  -8.848   3.174
  659    HG3  ARG 132           HG3      ARG 132   0.158  -9.820   3.310
  660    HD2  ARG 132           HD2      ARG 132   0.203 -10.148   0.852
  661    HD3  ARG 132           HD3      ARG 132   1.741  -9.292   0.796
  662   HH11  ARG 132          HH11      ARG 132   1.458 -11.047  -0.781
  663   HH12  ARG 132          HH12      ARG 132   2.153 -12.603  -1.138
  664   HH21  ARG 132          HH21      ARG 132   2.898 -13.341   2.200
  665   HH22  ARG 132          HH22      ARG 132   2.959 -13.901   0.560
  666    H    LEU 133           H        LEU 133  -0.823  -6.531  -0.168
  667    HA   LEU 133           HA       LEU 133   0.974  -7.739  -1.996
  668    HG   LEU 133           HG       LEU 133  -1.818  -5.439  -1.597
  669    HB2  LEU 133           HB2      LEU 133  -0.597  -7.096  -3.756
  670    HB3  LEU 133           HB3      LEU 133  -1.349  -7.933  -2.410
  671   HD11  LEU 133          HD11      LEU 133  -0.695  -4.387  -3.533
  672   HD12  LEU 133          HD12      LEU 133  -2.402  -3.975  -3.429
  673   HD13  LEU 133          HD13      LEU 133  -1.859  -5.155  -4.610
  674   HD21  LEU 133          HD21      LEU 133  -3.386  -7.289  -1.974
  675   HD22  LEU 133          HD22      LEU 133  -3.449  -6.838  -3.675
  676   HD23  LEU 133          HD23      LEU 133  -4.031  -5.708  -2.459
  677    H    MET 134           H        MET 134   0.462  -4.489  -0.946
  678    HA   MET 134           HA       MET 134   1.816  -3.131  -3.032
  679    HB2  MET 134           HB2      MET 134   0.565  -1.779  -1.519
  680    HB3  MET 134           HB3      MET 134   1.337  -2.503  -0.126
  681    HG2  MET 134           HG2      MET 134   2.876  -0.838  -2.098
  682    HG3  MET 134           HG3      MET 134   1.988  -0.103  -0.752
  683    HE1  MET 134           HE1      MET 134   4.329   1.037  -0.024
  684    HE2  MET 134           HE2      MET 134   5.180   0.199  -1.321
  685    HE3  MET 134           HE3      MET 134   5.781   0.102   0.314
  686    H    LEU 135           H        LEU 135   2.938  -4.613  -0.014
  687    HA   LEU 135           HA       LEU 135   5.605  -3.688  -0.187
  688    HG   LEU 135           HG       LEU 135   3.443  -4.265   2.172
  689    HB2  LEU 135           HB2      LEU 135   4.548  -6.186   1.172
  690    HB3  LEU 135           HB3      LEU 135   6.117  -5.470   1.453
  691   HD11  LEU 135          HD11      LEU 135   4.277  -6.063   3.657
  692   HD12  LEU 135          HD12      LEU 135   4.170  -4.490   4.457
  693   HD13  LEU 135          HD13      LEU 135   5.735  -5.122   3.929
  694   HD21  LEU 135          HD21      LEU 135   6.211  -3.105   2.422
  695   HD22  LEU 135          HD22      LEU 135   4.776  -2.444   3.202
  696   HD23  LEU 135          HD23      LEU 135   4.885  -2.471   1.445
  697    H    GLU 136           H        GLU 136   3.885  -6.286  -1.666
  698    HA   GLU 136           HA       GLU 136   6.092  -7.789  -2.567
  699    HB2  GLU 136           HB2      GLU 136   3.364  -7.550  -3.881
  700    HB3  GLU 136           HB3      GLU 136   4.522  -8.870  -4.078
  701    HG2  GLU 136           HG2      GLU 136   4.258  -9.259  -1.582
  702    HG3  GLU 136           HG3      GLU 136   2.885  -8.172  -1.662
  703    H    TYR 137           H        TYR 137   4.228  -5.091  -4.148
  704    HA   TYR 137           HA       TYR 137   5.707  -5.415  -6.570
  705    HD1  TYR 137           HD1      TYR 137   5.696  -1.565  -6.713
  706    HD2  TYR 137           HD2      TYR 137   2.182  -3.021  -4.786
  707    HE1  TYR 137           HE1      TYR 137   5.293   0.650  -5.797
  708    HE2  TYR 137           HE2      TYR 137   1.747  -0.762  -3.891
  709    HH   TYR 137           HH       TYR 137   2.995   1.273  -3.366
  710    HB2  TYR 137           HB2      TYR 137   4.347  -3.760  -7.454
  711    HB3  TYR 137           HB3      TYR 137   3.331  -4.448  -6.229
  712    H    ILE 138           H        ILE 138   6.165  -3.409  -3.685
  713    HA   ILE 138           HA       ILE 138   7.983  -1.605  -4.925
  714    HB   ILE 138           HB       ILE 138   7.117  -0.757  -2.957
  715   HG12  ILE 138          HG12      ILE 138   8.994  -0.509  -1.354
  716   HG13  ILE 138          HG13      ILE 138   9.858  -1.786  -2.198
  717   HG21  ILE 138          HG21      ILE 138   6.152  -2.701  -2.003
  718   HG22  ILE 138          HG22      ILE 138   7.142  -1.920  -0.770
  719   HG23  ILE 138          HG23      ILE 138   7.740  -3.362  -1.603
  720   HD11  ILE 138          HD11      ILE 138  10.677   0.379  -2.852
  721   HD12  ILE 138          HD12      ILE 138   9.055   0.873  -3.332
  722   HD13  ILE 138          HD13      ILE 138   9.883  -0.402  -4.216
  723    H    ALA 139           H        ALA 139   8.394  -4.672  -3.200
  724    HA   ALA 139           HA       ALA 139  11.228  -4.641  -3.206
  725    HB1  ALA 139           HB1      ALA 139  11.052  -7.024  -2.675
  726    HB2  ALA 139           HB2      ALA 139   9.315  -6.963  -3.021
  727    HB3  ALA 139           HB3      ALA 139   9.978  -6.037  -1.669
  728    H    ASP 140           H        ASP 140   8.824  -5.634  -5.512
  729    HA   ASP 140           HA       ASP 140  10.566  -7.148  -7.190
  730    HB2  ASP 140           HB2      ASP 140   8.128  -7.628  -7.014
  731    HB3  ASP 140           HB3      ASP 140   7.771  -6.073  -7.751
  732    H    ASN 141           H        ASN 141   9.127  -3.921  -7.316
  733    HA   ASN 141           HA       ASN 141  10.311  -3.395  -9.923
  734    HB2  ASN 141           HB2      ASN 141   8.258  -1.931  -8.265
  735    HB3  ASN 141           HB3      ASN 141   8.912  -1.267  -9.760
  736   HD21  ASN 141          HD21      ASN 141   6.857  -3.661  -8.358
  737   HD22  ASN 141          HD22      ASN 141   6.118  -4.204  -9.823
  738    H    GLU 142           H        GLU 142  10.515  -2.359  -6.584
  739    HA   GLU 142           HA       GLU 142  11.791  -0.850  -5.474
  740    HB2  GLU 142           HB2      GLU 142  13.810  -1.585  -7.612
  741    HB3  GLU 142           HB3      GLU 142  14.181  -0.892  -6.027
  742    HG2  GLU 142           HG2      GLU 142  13.290  -2.916  -4.975
  743    HG3  GLU 142           HG3      GLU 142  12.935  -3.603  -6.562
  744    H    ARG 143           H        ARG 143  10.034   0.540  -6.958
  745    HA   ARG 143           HA       ARG 143  11.584   2.923  -7.567
  746    HE   ARG 143           HE       ARG 143   8.868   3.924 -11.111
  747    HB2  ARG 143           HB2      ARG 143  10.639   3.323  -9.741
  748    HB3  ARG 143           HB3      ARG 143  11.394   1.735  -9.732
  749    HG2  ARG 143           HG2      ARG 143   9.285   0.644  -9.609
  750    HG3  ARG 143           HG3      ARG 143   8.444   2.178  -9.373
  751    HD2  ARG 143           HD2      ARG 143   9.933   1.321 -11.862
  752    HD3  ARG 143           HD3      ARG 143   8.185   1.416 -11.662
  753   HH11  ARG 143          HH11      ARG 143   9.919   1.832 -13.721
  754   HH12  ARG 143          HH12      ARG 143  10.134   3.142 -14.840
  755   HH21  ARG 143          HH21      ARG 143   9.172   5.648 -12.566
  756   HH22  ARG 143          HH22      ARG 143   9.714   5.302 -14.175
  757    H    LEU 144           H        LEU 144   8.364   1.464  -7.184
  758    HA   LEU 144           HA       LEU 144   6.430   2.249  -6.288
  759    HG   LEU 144           HG       LEU 144   8.628   2.417  -4.158
  760    HB2  LEU 144           HB2      LEU 144   8.187   4.539  -5.374
  761    HB3  LEU 144           HB3      LEU 144   6.486   4.408  -4.959
  762   HD11  LEU 144          HD11      LEU 144   8.321   3.296  -1.917
  763   HD12  LEU 144          HD12      LEU 144   7.205   4.507  -2.519
  764   HD13  LEU 144          HD13      LEU 144   8.906   4.550  -3.006
  765   HD21  LEU 144          HD21      LEU 144   5.696   2.583  -3.420
  766   HD22  LEU 144          HD22      LEU 144   6.874   1.476  -2.713
  767   HD23  LEU 144          HD23      LEU 144   6.463   1.347  -4.421
  768    HA   PRO 145           HA       PRO 145   4.647   4.675  -9.538
  769    HB2  PRO 145           HB2      PRO 145   2.439   5.719  -8.218
  770    HB3  PRO 145           HB3      PRO 145   2.543   4.101  -8.923
  771    HG2  PRO 145           HG2      PRO 145   2.959   4.947  -6.071
  772    HG3  PRO 145           HG3      PRO 145   2.088   3.530  -6.710
  773    HD2  PRO 145           HD2      PRO 145   4.560   3.317  -5.690
  774    HD3  PRO 145           HD3      PRO 145   4.060   2.344  -7.104
  775    H    PHE 146           H        PHE 146   4.605   6.323  -6.373
  776    HA   PHE 146           HA       PHE 146   5.916   8.650  -7.572
  777    HD1  PHE 146           HD1      PHE 146   4.446  10.574  -9.071
  778    HD2  PHE 146           HD2      PHE 146   1.724   7.843  -7.234
  779    HE1  PHE 146           HE1      PHE 146   3.085  10.563 -11.122
  780    HE2  PHE 146           HE2      PHE 146   0.360   7.839  -9.294
  781    HZ   PHE 146           HZ       PHE 146   1.048   9.194 -11.236
  782    HB2  PHE 146           HB2      PHE 146   3.388   8.929  -5.931
  783    HB3  PHE 146           HB3      PHE 146   4.351  10.239  -6.587
  784    H    LYS 147           H        LYS 147   7.735   7.989  -6.317
  785    HA   LYS 147           HA       LYS 147   7.381   7.633  -3.465
  786    HB2  LYS 147           HB2      LYS 147   9.827   7.162  -3.446
  787    HB3  LYS 147           HB3      LYS 147   8.893   6.082  -4.470
  788    HG2  LYS 147           HG2      LYS 147   9.619   7.302  -6.457
  789    HG3  LYS 147           HG3      LYS 147  10.527   8.435  -5.437
  790    HD2  LYS 147           HD2      LYS 147  11.972   6.611  -4.668
  791    HD3  LYS 147           HD3      LYS 147  11.034   5.456  -5.600
  792    HE2  LYS 147           HE2      LYS 147  13.103   6.033  -6.748
  793    HE3  LYS 147           HE3      LYS 147  11.703   6.563  -7.664
  794    HZ1  LYS 147           HZ1      LYS 147  13.335   8.292  -5.891
  795    HZ2  LYS 147           HZ2      LYS 147  12.054   8.792  -6.886
  796    HZ3  LYS 147           HZ3      LYS 147  13.486   8.221  -7.575
  797    H    GLN 148           H        GLN 148   6.562   9.856  -3.370
  798    HA   GLN 148           HA       GLN 148   8.597  11.905  -3.111
  799    HB2  GLN 148           HB2      GLN 148   6.482  13.237  -2.294
  800    HB3  GLN 148           HB3      GLN 148   6.736  12.901  -3.998
  801    HG2  GLN 148           HG2      GLN 148   4.411  12.573  -3.258
  802    HG3  GLN 148           HG3      GLN 148   5.119  11.141  -3.985
  803   HE21  GLN 148          HE21      GLN 148   5.333   9.326  -2.765
  804   HE22  GLN 148          HE22      GLN 148   4.768   9.151  -1.159
  805    H    THR 149           H        THR 149   8.602  13.240  -1.122
  806    HA   THR 149           HA       THR 149   7.592  11.996   1.308
  807    HB   THR 149           HB       THR 149  10.522  12.732   1.062
  808    HG1  THR 149           HG1      THR 149   9.177  10.390   0.586
  809   HG21  THR 149          HG21      THR 149   9.002  11.413   3.332
  810   HG22  THR 149          HG22      THR 149   9.561  13.086   3.308
  811   HG23  THR 149          HG23      THR 149  10.727  11.768   3.309
  812    H    LEU 150           H        LEU 150   6.212  13.817   0.914
  813    HA   LEU 150           HA       LEU 150   7.404  16.474   1.282
  814    HG   LEU 150           HG       LEU 150   4.724  14.335  -0.018
  815    HB2  LEU 150           HB2      LEU 150   5.000  17.241   0.777
  816    HB3  LEU 150           HB3      LEU 150   5.947  16.532  -0.531
  817   HD11  LEU 150          HD11      LEU 150   2.534  14.542   1.051
  818   HD12  LEU 150          HD12      LEU 150   2.903  16.212   1.483
  819   HD13  LEU 150          HD13      LEU 150   3.848  14.891   2.183
  820   HD21  LEU 150          HD21      LEU 150   4.269  15.680  -1.996
  821   HD22  LEU 150          HD22      LEU 150   3.144  16.681  -1.070
  822   HD23  LEU 150          HD23      LEU 150   2.782  14.983  -1.358
  Start of MODEL    3
    1    H    MET   1           H        MET   1  -3.521  13.654  11.049
    2    HA   MET   1           HA       MET   1  -3.315  11.319  10.555
    3    HB2  MET   1           HB2      MET   1  -1.272  12.434  10.304
    4    HB3  MET   1           HB3      MET   1  -1.095  12.698  12.035
    5    HG2  MET   1           HG2      MET   1  -0.521  10.395  12.390
    6    HG3  MET   1           HG3      MET   1  -0.881  10.008  10.717
    7    HE1  MET   1           HE1      MET   1   0.639  10.721   8.647
    8    HE2  MET   1           HE2      MET   1   1.939  11.894   8.799
    9    HE3  MET   1           HE3      MET   1   0.290  12.375   9.122
   10    H    GLY   2           H        GLY   2  -3.201   9.223  11.186
   11    HA2  GLY   2           HA2      GLY   2  -2.920   8.641  14.047
   12    HA3  GLY   2           HA3      GLY   2  -4.338   8.024  13.205
   13    H    SER   3           H        SER   3  -2.913   6.190  14.337
   14    HA   SER   3           HA       SER   3  -1.127   5.075  12.279
   15    HG   SER   3           HG       SER   3  -1.066   3.793  16.036
   16    HB2  SER   3           HB2      SER   3  -0.157   3.721  14.159
   17    HB3  SER   3           HB3      SER   3   0.102   5.453  14.314
   18    H    ILE   4           H        ILE   4  -1.438   3.023  11.568
   19    HA   ILE   4           HA       ILE   4  -3.728   1.478  12.596
   20    HB   ILE   4           HB       ILE   4  -4.238   0.713  10.382
   21   HG12  ILE   4          HG12      ILE   4  -2.814   2.110   8.488
   22   HG13  ILE   4          HG13      ILE   4  -1.579   1.842   9.716
   23   HG21  ILE   4          HG21      ILE   4  -4.854   2.841   9.234
   24   HG22  ILE   4          HG22      ILE   4  -3.854   3.711  10.399
   25   HG23  ILE   4          HG23      ILE   4  -5.274   2.823  10.950
   26   HD11  ILE   4          HD11      ILE   4  -3.220  -0.291   8.382
   27   HD12  ILE   4          HD12      ILE   4  -1.943  -0.555   9.591
   28   HD13  ILE   4          HD13      ILE   4  -1.547   0.116   8.007
   29    H    ASN   5           H        ASN   5  -3.508  -0.926  11.874
   30    HA   ASN   5           HA       ASN   5  -0.722  -1.733  12.373
   31    HB2  ASN   5           HB2      ASN   5  -2.308  -2.218  14.234
   32    HB3  ASN   5           HB3      ASN   5  -3.289  -3.179  13.140
   33   HD21  ASN   5          HD21      ASN   5  -2.379  -5.091  12.253
   34   HD22  ASN   5          HD22      ASN   5  -1.126  -5.944  13.082
   35    H    LEU   6           H        LEU   6   0.178  -2.806  10.776
   36    HA   LEU   6           HA       LEU   6  -1.513  -4.155   8.761
   37    HG   LEU   6           HG       LEU   6   0.739  -2.952   5.984
   38    HB2  LEU   6           HB2      LEU   6  -0.285  -2.175   7.933
   39    HB3  LEU   6           HB3      LEU   6   1.215  -2.868   8.511
   40   HD11  LEU   6          HD11      LEU   6   1.448  -5.528   7.393
   41   HD12  LEU   6          HD12      LEU   6   2.564  -4.209   7.032
   42   HD13  LEU   6          HD13      LEU   6   1.824  -5.116   5.714
   43   HD21  LEU   6          HD21      LEU   6  -1.100  -5.162   6.906
   44   HD22  LEU   6          HD22      LEU   6  -0.578  -4.918   5.248
   45   HD23  LEU   6          HD23      LEU   6  -1.552  -3.693   6.059
   46    H    ARG   7           H        ARG   7  -0.649  -6.362   8.054
   47    HA   ARG   7           HA       ARG   7   1.308  -7.479   9.813
   48    HE   ARG   7           HE       ARG   7  -1.009  -7.861  14.347
   49    HB2  ARG   7           HB2      ARG   7  -1.541  -8.498   9.682
   50    HB3  ARG   7           HB3      ARG   7  -0.199  -9.443  10.319
   51    HG2  ARG   7           HG2      ARG   7   0.166  -7.537  11.965
   52    HG3  ARG   7           HG3      ARG   7  -1.388  -6.910  11.439
   53    HD2  ARG   7           HD2      ARG   7  -2.440  -9.078  12.085
   54    HD3  ARG   7           HD3      ARG   7  -0.872  -9.614  12.699
   55   HH11  ARG   7          HH11      ARG   7  -3.971  -8.655  12.674
   56   HH12  ARG   7          HH12      ARG   7  -4.997  -8.104  13.954
   57   HH21  ARG   7          HH21      ARG   7  -2.351  -7.070  16.029
   58   HH22  ARG   7          HH22      ARG   7  -4.066  -7.180  15.855
   59    H    ILE   8           H        ILE   8   2.636  -8.585   8.520
   60    HA   ILE   8           HA       ILE   8   1.549 -10.183   6.330
   61    HB   ILE   8           HB       ILE   8   3.106  -9.439   4.675
   62   HG12  ILE   8          HG12      ILE   8   5.068  -8.925   6.002
   63   HG13  ILE   8          HG13      ILE   8   4.648  -7.500   5.072
   64   HG21  ILE   8          HG21      ILE   8   1.739  -7.059   5.944
   65   HG22  ILE   8          HG22      ILE   8   1.053  -8.171   4.743
   66   HG23  ILE   8          HG23      ILE   8   2.386  -7.113   4.298
   67   HD11  ILE   8          HD11      ILE   8   5.315  -6.804   7.230
   68   HD12  ILE   8          HD12      ILE   8   4.209  -7.959   8.003
   69   HD13  ILE   8          HD13      ILE   8   3.571  -6.576   7.118
   70    H    ASP   9           H        ASP   9   3.335 -11.588   5.350
   71    HA   ASP   9           HA       ASP   9   4.653 -12.974   7.437
   72    HB2  ASP   9           HB2      ASP   9   3.976 -13.909   5.145
   73    HB3  ASP   9           HB3      ASP   9   5.432 -13.161   4.511
   74    H    ASP  10           H        ASP  10   6.753 -12.878   8.180
   75    HA   ASP  10           HA       ASP  10   7.939 -10.340   8.151
   76    HB2  ASP  10           HB2      ASP  10   9.052 -13.016   9.016
   77    HB3  ASP  10           HB3      ASP  10   9.848 -11.479   9.316
   78    H    GLU  11           H        GLU  11   8.410 -13.094   6.090
   79    HA   GLU  11           HA       GLU  11  10.966 -12.441   5.107
   80    HB2  GLU  11           HB2      GLU  11  10.509 -13.942   3.265
   81    HB3  GLU  11           HB3      GLU  11   9.912 -14.654   4.759
   82    HG2  GLU  11           HG2      GLU  11   7.679 -14.323   4.139
   83    HG3  GLU  11           HG3      GLU  11   8.083 -13.121   2.907
   84    H    LEU  12           H        LEU  12   7.718 -11.399   4.179
   85    HA   LEU  12           HA       LEU  12   8.541 -10.304   1.644
   86    HG   LEU  12           HG       LEU  12   6.122  -8.238   1.627
   87    HB2  LEU  12           HB2      LEU  12   6.293 -11.249   1.945
   88    HB3  LEU  12           HB3      LEU  12   5.966 -10.112   3.242
   89   HD11  LEU  12          HD11      LEU  12   6.165  -8.703  -0.777
   90   HD12  LEU  12          HD12      LEU  12   6.405 -10.418  -0.456
   91   HD13  LEU  12          HD13      LEU  12   7.642  -9.247   0.007
   92   HD21  LEU  12          HD21      LEU  12   3.953  -9.256   2.147
   93   HD22  LEU  12          HD22      LEU  12   4.163 -10.385   0.812
   94   HD23  LEU  12          HD23      LEU  12   4.015  -8.660   0.494
   95    H    LYS  13           H        LYS  13   7.615  -9.218   4.831
   96    HA   LYS  13           HA       LYS  13   7.766  -6.481   4.704
   97    HB2  LYS  13           HB2      LYS  13   7.213  -7.379   6.791
   98    HB3  LYS  13           HB3      LYS  13   8.598  -8.465   6.796
   99    HG2  LYS  13           HG2      LYS  13   9.908  -6.123   6.847
  100    HG3  LYS  13           HG3      LYS  13   8.414  -5.618   7.624
  101    HD2  LYS  13           HD2      LYS  13  10.135  -7.973   8.483
  102    HD3  LYS  13           HD3      LYS  13  10.124  -6.383   9.246
  103    HE2  LYS  13           HE2      LYS  13   7.776  -6.645   9.778
  104    HE3  LYS  13           HE3      LYS  13   7.754  -8.234   9.041
  105    HZ1  LYS  13           HZ1      LYS  13   9.271  -9.033  10.689
  106    HZ2  LYS  13           HZ2      LYS  13   7.965  -8.285  11.490
  107    HZ3  LYS  13           HZ3      LYS  13   9.452  -7.482  11.359
  108    H    ALA  14           H        ALA  14  10.470  -8.743   5.199
  109    HA   ALA  14           HA       ALA  14  12.439  -6.846   5.584
  110    HB1  ALA  14           HB1      ALA  14  12.705  -9.187   6.145
  111    HB2  ALA  14           HB2      ALA  14  14.022  -8.669   5.086
  112    HB3  ALA  14           HB3      ALA  14  12.681  -9.624   4.444
  113    H    ARG  15           H        ARG  15  11.429  -8.434   2.536
  114    HA   ARG  15           HA       ARG  15  13.416  -7.241   0.911
  115    HE   ARG  15           HE       ARG  15  13.948 -11.821   0.832
  116    HB2  ARG  15           HB2      ARG  15  10.744  -8.476   0.271
  117    HB3  ARG  15           HB3      ARG  15  11.738  -7.770  -0.996
  118    HG2  ARG  15           HG2      ARG  15  12.113 -10.127  -0.996
  119    HG3  ARG  15           HG3      ARG  15  13.562  -9.361  -0.355
  120    HD2  ARG  15           HD2      ARG  15  12.936  -9.938   1.902
  121    HD3  ARG  15           HD3      ARG  15  11.367 -10.510   1.369
  122   HH11  ARG  15          HH11      ARG  15  10.435 -11.994   1.041
  123   HH12  ARG  15          HH12      ARG  15  10.399 -13.731   0.892
  124   HH21  ARG  15          HH21      ARG  15  13.876 -14.105   0.677
  125   HH22  ARG  15          HH22      ARG  15  12.336 -14.933   0.708
  126    H    SER  16           H        SER  16  10.001  -6.391   1.442
  127    HA   SER  16           HA       SER  16   9.861  -4.222  -0.295
  128    HG   SER  16           HG       SER  16   6.902  -3.323   0.680
  129    HB2  SER  16           HB2      SER  16   7.860  -5.184   0.652
  130    HB3  SER  16           HB3      SER  16   8.357  -4.754   2.276
  131    H    TYR  17           H        TYR  17  10.342  -4.142   3.220
  132    HA   TYR  17           HA       TYR  17  10.776  -1.405   3.483
  133    HD1  TYR  17           HD1      TYR  17   8.963  -4.018   5.019
  134    HD2  TYR  17           HD2      TYR  17  10.984  -0.694   6.795
  135    HE1  TYR  17           HE1      TYR  17   6.926  -3.441   6.274
  136    HE2  TYR  17           HE2      TYR  17   8.950  -0.120   8.055
  137    HH   TYR  17           HH       TYR  17   6.438  -0.499   7.729
  138    HB2  TYR  17           HB2      TYR  17  11.529  -3.805   5.085
  139    HB3  TYR  17           HB3      TYR  17  12.231  -2.248   5.526
  140    H    ALA  18           H        ALA  18  13.053  -3.973   2.620
  141    HA   ALA  18           HA       ALA  18  15.410  -2.401   2.794
  142    HB1  ALA  18           HB1      ALA  18  14.871  -4.790   1.048
  143    HB2  ALA  18           HB2      ALA  18  15.444  -4.851   2.713
  144    HB3  ALA  18           HB3      ALA  18  16.460  -4.145   1.446
  145    H    ALA  19           H        ALA  19  13.195  -3.106   0.145
  146    HA   ALA  19           HA       ALA  19  14.614  -1.836  -1.923
  147    HB1  ALA  19           HB1      ALA  19  12.766  -3.390  -2.322
  148    HB2  ALA  19           HB2      ALA  19  12.462  -1.843  -3.134
  149    HB3  ALA  19           HB3      ALA  19  11.642  -2.237  -1.617
  150    H    LEU  20           H        LEU  20  12.140  -0.572   0.280
  151    HA   LEU  20           HA       LEU  20  11.986   1.942  -1.085
  152    HG   LEU  20           HG       LEU  20  11.198  -0.099   1.910
  153    HB2  LEU  20           HB2      LEU  20  10.527   2.620   0.828
  154    HB3  LEU  20           HB3      LEU  20  10.009   1.170  -0.025
  155   HD11  LEU  20          HD11      LEU  20  11.150   1.105   4.059
  156   HD12  LEU  20          HD12      LEU  20  10.820   2.607   3.197
  157   HD13  LEU  20          HD13      LEU  20  12.335   1.761   2.936
  158   HD21  LEU  20          HD21      LEU  20   8.813  -0.147   1.548
  159   HD22  LEU  20          HD22      LEU  20   8.619   1.411   2.340
  160   HD23  LEU  20          HD23      LEU  20   9.138  -0.004   3.271
  161    H    GLU  21           H        GLU  21  13.703   0.788   1.806
  162    HA   GLU  21           HA       GLU  21  14.663   3.393   2.524
  163    HB2  GLU  21           HB2      GLU  21  16.248   2.205   3.991
  164    HB3  GLU  21           HB3      GLU  21  14.604   1.593   4.186
  165    HG2  GLU  21           HG2      GLU  21  15.124  -0.369   2.915
  166    HG3  GLU  21           HG3      GLU  21  16.692   0.273   2.460
  167    H    LYS  22           H        LYS  22  15.591   0.996   0.259
  168    HA   LYS  22           HA       LYS  22  18.247   1.869  -0.307
  169    HB2  LYS  22           HB2      LYS  22  17.509  -0.324  -0.963
  170    HB3  LYS  22           HB3      LYS  22  16.175   0.352  -1.892
  171    HG2  LYS  22           HG2      LYS  22  17.876   1.368  -3.427
  172    HG3  LYS  22           HG3      LYS  22  19.109   0.446  -2.553
  173    HD2  LYS  22           HD2      LYS  22  17.928  -1.633  -3.076
  174    HD3  LYS  22           HD3      LYS  22  16.697  -0.704  -3.950
  175    HE2  LYS  22           HE2      LYS  22  18.424   0.054  -5.531
  176    HE3  LYS  22           HE3      LYS  22  19.637  -0.886  -4.666
  177    HZ1  LYS  22           HZ1      LYS  22  18.812  -2.027  -6.637
  178    HZ2  LYS  22           HZ2      LYS  22  17.249  -2.019  -6.005
  179    HZ3  LYS  22           HZ3      LYS  22  18.459  -2.885  -5.228
  180    H    MET  23           H        MET  23  15.133   2.337  -1.884
  181    HA   MET  23           HA       MET  23  15.864   4.220  -3.794
  182    HB2  MET  23           HB2      MET  23  13.223   3.862  -2.380
  183    HB3  MET  23           HB3      MET  23  13.442   4.800  -3.836
  184    HG2  MET  23           HG2      MET  23  13.865   2.907  -5.139
  185    HG3  MET  23           HG3      MET  23  14.201   1.918  -3.725
  186    HE1  MET  23           HE1      MET  23  11.425   3.875  -5.644
  187    HE2  MET  23           HE2      MET  23  11.202   4.434  -3.982
  188    HE3  MET  23           HE3      MET  23   9.982   3.405  -4.746
  189    H    GLY  24           H        GLY  24  15.116   4.598  -0.406
  190    HA2  GLY  24           HA2      GLY  24  15.960   6.441   0.845
  191    HA3  GLY  24           HA3      GLY  24  15.845   7.437  -0.590
  192    H    VAL  25           H        VAL  25  13.204   5.366   0.014
  193    HA   VAL  25           HA       VAL  25  11.550   7.659   0.839
  194    HB   VAL  25           HB       VAL  25  10.617   6.790  -1.125
  195   HG11  VAL  25          HG11      VAL  25  11.871   4.791  -1.412
  196   HG12  VAL  25          HG12      VAL  25  10.154   4.395  -1.525
  197   HG13  VAL  25          HG13      VAL  25  11.055   4.026  -0.054
  198   HG21  VAL  25          HG21      VAL  25   9.127   5.337   1.045
  199   HG22  VAL  25          HG22      VAL  25   8.471   5.849  -0.501
  200   HG23  VAL  25          HG23      VAL  25   8.949   7.054   0.691
  201    H    THR  26           H        THR  26  10.808   7.758   2.832
  202    HA   THR  26           HA       THR  26  11.338   5.920   4.870
  203    HB   THR  26           HB       THR  26   9.140   8.013   4.746
  204    HG1  THR  26           HG1      THR  26  11.722   8.382   4.523
  205   HG21  THR  26          HG21      THR  26   9.365   8.079   7.181
  206   HG22  THR  26          HG22      THR  26  10.579   6.789   7.104
  207   HG23  THR  26          HG23      THR  26   8.911   6.470   6.625
  208    HA   PRO  27           HA       PRO  27   8.492   2.571   4.134
  209    HB2  PRO  27           HB2      PRO  27   7.882   2.181   6.897
  210    HB3  PRO  27           HB3      PRO  27   9.080   1.305   5.934
  211    HG2  PRO  27           HG2      PRO  27   9.444   3.609   7.792
  212    HG3  PRO  27           HG3      PRO  27  10.559   2.296   7.379
  213    HD2  PRO  27           HD2      PRO  27  10.945   4.773   6.437
  214    HD3  PRO  27           HD3      PRO  27  11.308   3.338   5.452
  215    H    SER  28           H        SER  28   7.468   4.742   6.795
  216    HA   SER  28           HA       SER  28   4.726   4.308   6.569
  217    HG   SER  28           HG       SER  28   6.697   5.825   9.171
  218    HB2  SER  28           HB2      SER  28   6.090   6.860   7.471
  219    HB3  SER  28           HB3      SER  28   4.469   6.322   7.902
  220    H    GLU  29           H        GLU  29   6.852   6.243   4.637
  221    HA   GLU  29           HA       GLU  29   4.796   7.914   3.490
  222    HB2  GLU  29           HB2      GLU  29   7.742   7.594   3.018
  223    HB3  GLU  29           HB3      GLU  29   6.755   8.482   1.877
  224    HG2  GLU  29           HG2      GLU  29   6.834   9.154   4.802
  225    HG3  GLU  29           HG3      GLU  29   7.933   9.854   3.611
  226    H    ALA  30           H        ALA  30   6.759   5.129   2.380
  227    HA   ALA  30           HA       ALA  30   5.726   4.946  -0.192
  228    HB1  ALA  30           HB1      ALA  30   7.660   3.665   0.597
  229    HB2  ALA  30           HB2      ALA  30   6.467   2.641  -0.198
  230    HB3  ALA  30           HB3      ALA  30   6.589   2.650   1.565
  231    H    LEU  31           H        LEU  31   4.468   3.661   2.848
  232    HA   LEU  31           HA       LEU  31   2.213   2.345   1.616
  233    HG   LEU  31           HG       LEU  31   2.859   0.657   4.899
  234    HB2  LEU  31           HB2      LEU  31   2.923   3.059   4.464
  235    HB3  LEU  31           HB3      LEU  31   1.363   2.367   4.050
  236   HD11  LEU  31          HD11      LEU  31   2.686  -0.964   3.095
  237   HD12  LEU  31          HD12      LEU  31   2.408   0.337   1.934
  238   HD13  LEU  31          HD13      LEU  31   1.225   0.014   3.205
  239   HD21  LEU  31          HD21      LEU  31   4.693   1.340   2.612
  240   HD22  LEU  31          HD22      LEU  31   4.901   0.003   3.749
  241   HD23  LEU  31          HD23      LEU  31   4.995   1.670   4.318
  242    H    ARG  32           H        ARG  32   2.895   5.535   2.904
  243    HA   ARG  32           HA       ARG  32   0.259   6.455   3.124
  244    HE   ARG  32           HE       ARG  32   3.229  10.513   2.503
  245    HB2  ARG  32           HB2      ARG  32   2.196   7.640   4.088
  246    HB3  ARG  32           HB3      ARG  32   2.782   8.021   2.480
  247    HG2  ARG  32           HG2      ARG  32   0.048   8.970   3.198
  248    HG3  ARG  32           HG3      ARG  32   1.438   9.778   3.930
  249    HD2  ARG  32           HD2      ARG  32   1.053   9.346   0.966
  250    HD3  ARG  32           HD3      ARG  32   0.634  10.837   1.809
  251   HH11  ARG  32          HH11      ARG  32   1.612  10.403  -0.611
  252   HH12  ARG  32          HH12      ARG  32   2.968  11.035  -1.483
  253   HH21  ARG  32          HH21      ARG  32   5.028  11.312   1.355
  254   HH22  ARG  32          HH22      ARG  32   4.917  11.590  -0.353
  255    H    LEU  33           H        LEU  33   2.553   6.743   0.413
  256    HA   LEU  33           HA       LEU  33   0.669   7.976  -1.303
  257    HG   LEU  33           HG       LEU  33   3.771   6.226  -0.774
  258    HB2  LEU  33           HB2      LEU  33   2.329   7.361  -3.108
  259    HB3  LEU  33           HB3      LEU  33   2.826   8.487  -1.876
  260   HD11  LEU  33          HD11      LEU  33   4.086   5.745  -3.739
  261   HD12  LEU  33          HD12      LEU  33   3.018   4.822  -2.682
  262   HD13  LEU  33          HD13      LEU  33   4.761   4.769  -2.437
  263   HD21  LEU  33          HD21      LEU  33   4.943   8.312  -1.195
  264   HD22  LEU  33          HD22      LEU  33   5.157   7.840  -2.888
  265   HD23  LEU  33          HD23      LEU  33   5.930   6.908  -1.601
  266    H    MET  34           H        MET  34   1.315   4.716  -0.451
  267    HA   MET  34           HA       MET  34   0.057   3.452  -2.629
  268    HB2  MET  34           HB2      MET  34   1.311   2.032  -1.198
  269    HB3  MET  34           HB3      MET  34   0.470   2.597   0.229
  270    HG2  MET  34           HG2      MET  34  -0.955   1.067  -1.937
  271    HG3  MET  34           HG3      MET  34  -0.127   0.271  -0.615
  272    HE1  MET  34           HE1      MET  34  -2.503  -0.954  -0.051
  273    HE2  MET  34           HE2      MET  34  -3.208  -0.070  -1.402
  274    HE3  MET  34           HE3      MET  34  -3.995  -0.046   0.169
  275    H    LEU  35           H        LEU  35  -1.137   4.692   0.469
  276    HA   LEU  35           HA       LEU  35  -3.784   3.773   0.191
  277    HG   LEU  35           HG       LEU  35  -1.837   3.962   2.589
  278    HB2  LEU  35           HB2      LEU  35  -2.646   6.110   1.748
  279    HB3  LEU  35           HB3      LEU  35  -4.315   5.562   1.875
  280   HD11  LEU  35          HD11      LEU  35  -3.995   5.173   4.328
  281   HD12  LEU  35          HD12      LEU  35  -2.331   5.740   4.191
  282   HD13  LEU  35          HD13      LEU  35  -2.666   4.164   4.905
  283   HD21  LEU  35          HD21      LEU  35  -4.749   3.203   2.784
  284   HD22  LEU  35          HD22      LEU  35  -3.409   2.291   3.458
  285   HD23  LEU  35          HD23      LEU  35  -3.541   2.501   1.702
  286    H    GLU  36           H        GLU  36  -2.083   6.512  -1.077
  287    HA   GLU  36           HA       GLU  36  -4.303   8.005  -1.954
  288    HB2  GLU  36           HB2      GLU  36  -1.560   7.954  -3.211
  289    HB3  GLU  36           HB3      GLU  36  -2.739   9.265  -3.285
  290    HG2  GLU  36           HG2      GLU  36  -2.552   9.410  -0.759
  291    HG3  GLU  36           HG3      GLU  36  -1.149   8.321  -0.877
  292    H    TYR  37           H        TYR  37  -2.259   5.553  -3.705
  293    HA   TYR  37           HA       TYR  37  -3.619   6.016  -6.136
  294    HD1  TYR  37           HD1      TYR  37  -3.673   2.232  -6.613
  295    HD2  TYR  37           HD2      TYR  37  -0.250   3.389  -4.380
  296    HE1  TYR  37           HE1      TYR  37  -3.391  -0.082  -5.868
  297    HE2  TYR  37           HE2      TYR  37   0.061   1.084  -3.625
  298    HH   TYR  37           HH       TYR  37  -1.284  -0.950  -3.337
  299    HB2  TYR  37           HB2      TYR  37  -2.235   4.395  -7.098
  300    HB3  TYR  37           HB3      TYR  37  -1.256   4.974  -5.760
  301    H    ILE  38           H        ILE  38  -4.182   3.766  -3.476
  302    HA   ILE  38           HA       ILE  38  -5.999   2.102  -4.942
  303    HB   ILE  38           HB       ILE  38  -5.103   1.046  -3.066
  304   HG12  ILE  38          HG12      ILE  38  -7.036   0.540  -1.566
  305   HG13  ILE  38          HG13      ILE  38  -7.922   1.884  -2.285
  306   HG21  ILE  38          HG21      ILE  38  -5.910   3.446  -1.426
  307   HG22  ILE  38          HG22      ILE  38  -4.277   2.887  -1.816
  308   HG23  ILE  38          HG23      ILE  38  -5.290   1.940  -0.751
  309   HD11  ILE  38          HD11      ILE  38  -7.839   0.719  -4.451
  310   HD12  ILE  38          HD12      ILE  38  -8.643  -0.230  -3.198
  311   HD13  ILE  38          HD13      ILE  38  -6.999  -0.633  -3.679
  312    H    ALA  39           H        ALA  39  -6.409   4.912  -2.839
  313    HA   ALA  39           HA       ALA  39  -9.202   4.877  -2.738
  314    HB1  ALA  39           HB1      ALA  39  -7.785   6.191  -1.215
  315    HB2  ALA  39           HB2      ALA  39  -9.046   7.177  -1.979
  316    HB3  ALA  39           HB3      ALA  39  -7.379   7.267  -2.557
  317    H    ASP  40           H        ASP  40  -6.931   6.235  -5.024
  318    HA   ASP  40           HA       ASP  40  -8.932   7.746  -6.461
  319    HB2  ASP  40           HB2      ASP  40  -6.567   8.529  -6.223
  320    HB3  ASP  40           HB3      ASP  40  -6.043   7.170  -7.223
  321    H    ASN  41           H        ASN  41  -7.070   4.787  -7.020
  322    HA   ASN  41           HA       ASN  41  -8.234   4.531  -9.703
  323    HB2  ASN  41           HB2      ASN  41  -5.960   3.076  -8.286
  324    HB3  ASN  41           HB3      ASN  41  -6.558   2.629  -9.886
  325   HD21  ASN  41          HD21      ASN  41  -4.916   5.069  -8.019
  326   HD22  ASN  41          HD22      ASN  41  -4.218   5.917  -9.353
  327    H    GLU  42           H        GLU  42  -8.237   2.953  -6.560
  328    HA   GLU  42           HA       GLU  42  -9.351   1.162  -5.701
  329    HB2  GLU  42           HB2      GLU  42 -11.422   1.917  -7.798
  330    HB3  GLU  42           HB3      GLU  42 -11.718   1.029  -6.307
  331    HG2  GLU  42           HG2      GLU  42 -11.128   2.980  -4.979
  332    HG3  GLU  42           HG3      GLU  42 -10.749   3.882  -6.464
  333    H    ARG  43           H        ARG  43  -7.423   0.271  -7.374
  334    HA   ARG  43           HA       ARG  43  -8.698  -2.000  -8.758
  335    HE   ARG  43           HE       ARG  43  -4.802  -1.241 -11.819
  336    HB2  ARG  43           HB2      ARG  43  -7.054  -1.819 -10.613
  337    HB3  ARG  43           HB3      ARG  43  -8.165  -0.446 -10.525
  338    HG2  ARG  43           HG2      ARG  43  -6.427   0.865  -9.368
  339    HG3  ARG  43           HG3      ARG  43  -5.300  -0.485  -9.593
  340    HD2  ARG  43           HD2      ARG  43  -6.720   0.949 -11.859
  341    HD3  ARG  43           HD3      ARG  43  -5.096   1.358 -11.295
  342   HH11  ARG  43          HH11      ARG  43  -6.400   1.251 -13.726
  343   HH12  ARG  43          HH12      ARG  43  -6.011   0.490 -15.243
  344   HH21  ARG  43          HH21      ARG  43  -4.213  -2.165 -13.830
  345   HH22  ARG  43          HH22      ARG  43  -4.768  -1.422 -15.304
  346    H    LEU  44           H        LEU  44  -5.625  -0.728  -7.467
  347    HA   LEU  44           HA       LEU  44  -3.838  -1.719  -6.482
  348    HG   LEU  44           HG       LEU  44  -6.393  -2.171  -4.856
  349    HB2  LEU  44           HB2      LEU  44  -5.684  -4.123  -6.243
  350    HB3  LEU  44           HB3      LEU  44  -4.084  -4.025  -5.516
  351   HD11  LEU  44          HD11      LEU  44  -6.890  -4.422  -4.145
  352   HD12  LEU  44          HD12      LEU  44  -6.508  -3.438  -2.740
  353   HD13  LEU  44          HD13      LEU  44  -5.305  -4.562  -3.369
  354   HD21  LEU  44          HD21      LEU  44  -3.686  -2.533  -3.535
  355   HD22  LEU  44          HD22      LEU  44  -4.992  -1.515  -2.953
  356   HD23  LEU  44          HD23      LEU  44  -4.218  -1.129  -4.473
  357    HA   PRO  45           HA       PRO  45  -1.808  -3.456  -9.951
  358    HB2  PRO  45           HB2      PRO  45   0.513  -4.342  -8.787
  359    HB3  PRO  45           HB3      PRO  45   0.181  -2.633  -9.098
  360    HG2  PRO  45           HG2      PRO  45  -0.119  -4.192  -6.557
  361    HG3  PRO  45           HG3      PRO  45   0.540  -2.549  -6.802
  362    HD2  PRO  45           HD2      PRO  45  -1.968  -2.997  -5.882
  363    HD3  PRO  45           HD3      PRO  45  -1.566  -1.583  -6.912
  364    H    PHE  46           H        PHE  46  -1.807  -5.450  -7.016
  365    HA   PHE  46           HA       PHE  46  -2.415  -7.845  -8.627
  366    HD1  PHE  46           HD1      PHE  46  -0.412  -9.457  -9.797
  367    HD2  PHE  46           HD2      PHE  46   1.412  -6.347  -7.514
  368    HE1  PHE  46           HE1      PHE  46   1.271  -9.128 -11.571
  369    HE2  PHE  46           HE2      PHE  46   3.085  -6.022  -9.280
  370    HZ   PHE  46           HZ       PHE  46   3.011  -7.416 -11.313
  371    HB2  PHE  46           HB2      PHE  46  -0.206  -7.722  -6.515
  372    HB3  PHE  46           HB3      PHE  46  -0.797  -9.184  -7.318
  373    H    LYS  47           H        LYS  47  -4.494  -7.811  -7.787
  374    HA   LYS  47           HA       LYS  47  -4.856  -7.527  -4.896
  375    HB2  LYS  47           HB2      LYS  47  -7.266  -7.424  -5.457
  376    HB3  LYS  47           HB3      LYS  47  -6.294  -6.196  -6.239
  377    HG2  LYS  47           HG2      LYS  47  -6.312  -7.485  -8.321
  378    HG3  LYS  47           HG3      LYS  47  -7.319  -8.710  -7.527
  379    HD2  LYS  47           HD2      LYS  47  -9.055  -6.985  -7.145
  380    HD3  LYS  47           HD3      LYS  47  -8.064  -5.802  -7.998
  381    HE2  LYS  47           HE2      LYS  47  -8.151  -7.217 -10.020
  382    HE3  LYS  47           HE3      LYS  47  -9.199  -8.341  -9.168
  383    HZ1  LYS  47           HZ1      LYS  47 -10.842  -6.577  -8.904
  384    HZ2  LYS  47           HZ2      LYS  47 -10.495  -6.849 -10.536
  385    HZ3  LYS  47           HZ3      LYS  47  -9.849  -5.497  -9.758
  386    H    GLN  48           H        GLN  48  -3.572  -9.795  -5.309
  387    HA   GLN  48           HA       GLN  48  -5.308 -12.053  -5.251
  388    HB2  GLN  48           HB2      GLN  48  -3.229 -13.143  -4.160
  389    HB3  GLN  48           HB3      GLN  48  -3.132 -12.621  -5.826
  390    HG2  GLN  48           HG2      GLN  48  -1.111 -12.123  -4.479
  391    HG3  GLN  48           HG3      GLN  48  -1.853 -10.705  -5.234
  392   HE21  GLN  48          HE21      GLN  48  -2.861  -9.162  -3.945
  393   HE22  GLN  48          HE22      GLN  48  -2.655  -9.091  -2.230
  394    H    THR  49           H        THR  49  -4.938 -13.496  -3.115
  395    HA   THR  49           HA       THR  49  -5.030 -11.951  -0.662
  396    HB   THR  49           HB       THR  49  -7.392 -11.941  -1.418
  397    HG1  THR  49           HG1      THR  49  -6.467 -12.772   0.954
  398   HG21  THR  49          HG21      THR  49  -8.697 -14.003  -1.524
  399   HG22  THR  49          HG22      THR  49  -7.241 -14.943  -1.185
  400   HG23  THR  49          HG23      THR  49  -7.375 -14.053  -2.701
  401    H    LEU  50           H        LEU  50  -3.539 -14.157  -2.171
  402    HA   LEU  50           HA       LEU  50  -2.553 -16.159  -1.864
  403    HG   LEU  50           HG       LEU  50  -1.668 -13.779   0.114
  404    HB2  LEU  50           HB2      LEU  50  -3.031 -15.539   1.045
  405    HB3  LEU  50           HB3      LEU  50  -1.934 -16.763   0.448
  406   HD11  LEU  50          HD11      LEU  50   0.076 -15.770   1.538
  407   HD12  LEU  50          HD12      LEU  50  -1.016 -14.616   2.308
  408   HD13  LEU  50          HD13      LEU  50   0.361 -14.042   1.391
  409   HD21  LEU  50          HD21      LEU  50   0.433 -14.260  -1.074
  410   HD22  LEU  50          HD22      LEU  50  -0.978 -14.862  -1.937
  411   HD23  LEU  50          HD23      LEU  50   0.040 -15.983  -1.039
  412    H    MET 101           H        MET 101   5.817 -13.879  10.592
  413    HA   MET 101           HA       MET 101   4.492 -12.302   9.353
  414    HB2  MET 101           HB2      MET 101   2.502 -13.489   8.938
  415    HB3  MET 101           HB3      MET 101   2.224 -13.823  10.644
  416    HG2  MET 101           HG2      MET 101   1.648 -11.507  11.016
  417    HG3  MET 101           HG3      MET 101   2.056 -11.095   9.365
  418    HE1  MET 101           HE1      MET 101   0.607 -11.811   7.259
  419    HE2  MET 101           HE2      MET 101  -0.756 -12.910   7.362
  420    HE3  MET 101           HE3      MET 101   0.883 -13.488   7.705
  421    H    GLY 102           H        GLY 102   4.330 -10.294  10.216
  422    HA2  GLY 102           HA2      GLY 102   4.016 -10.040  13.132
  423    HA3  GLY 102           HA3      GLY 102   5.418  -9.320  12.334
  424    H    SER 103           H        SER 103   3.941  -7.636  13.670
  425    HA   SER 103           HA       SER 103   2.208  -6.308  11.692
  426    HG   SER 103           HG       SER 103   2.246  -7.270  15.209
  427    HB2  SER 103           HB2      SER 103   1.170  -5.163  13.683
  428    HB3  SER 103           HB3      SER 103   0.871  -6.896  13.582
  429    H    ILE 104           H        ILE 104   2.527  -4.176  11.219
  430    HA   ILE 104           HA       ILE 104   4.771  -2.781  12.532
  431    HB   ILE 104           HB       ILE 104   5.383  -1.769  10.421
  432   HG12  ILE 104          HG12      ILE 104   4.033  -2.977   8.345
  433   HG13  ILE 104          HG13      ILE 104   2.748  -2.794   9.530
  434   HG21  ILE 104          HG21      ILE 104   6.081  -3.757   9.138
  435   HG22  ILE 104          HG22      ILE 104   4.985  -4.739  10.106
  436   HG23  ILE 104          HG23      ILE 104   6.358  -3.930  10.864
  437   HD11  ILE 104          HD11      ILE 104   3.168  -0.412   9.654
  438   HD12  ILE 104          HD12      ILE 104   2.800  -0.925   8.008
  439   HD13  ILE 104          HD13      ILE 104   4.465  -0.567   8.476
  440    H    ASN 105           H        ASN 105   4.583  -0.306  12.095
  441    HA   ASN 105           HA       ASN 105   1.756   0.437  12.530
  442    HB2  ASN 105           HB2      ASN 105   3.254   0.729  14.501
  443    HB3  ASN 105           HB3      ASN 105   4.265   1.806  13.553
  444   HD21  ASN 105          HD21      ASN 105   3.379   3.817  12.893
  445   HD22  ASN 105          HD22      ASN 105   2.077   4.543  13.772
  446    H    LEU 106           H        LEU 106   0.921   1.715  11.046
  447    HA   LEU 106           HA       LEU 106   2.696   3.280   9.281
  448    HG   LEU 106           HG       LEU 106   0.675   2.386   6.269
  449    HB2  LEU 106           HB2      LEU 106   1.505   1.394   8.194
  450    HB3  LEU 106           HB3      LEU 106  -0.030   2.046   8.730
  451   HD11  LEU 106          HD11      LEU 106  -0.195   4.760   7.918
  452   HD12  LEU 106          HD12      LEU 106  -1.242   3.498   7.251
  453   HD13  LEU 106          HD13      LEU 106  -0.378   4.593   6.171
  454   HD21  LEU 106          HD21      LEU 106   2.401   4.503   7.552
  455   HD22  LEU 106          HD22      LEU 106   2.038   4.398   5.834
  456   HD23  LEU 106          HD23      LEU 106   2.957   3.110   6.628
  457    H    ARG 107           H        ARG 107   1.839   5.551   8.780
  458    HA   ARG 107           HA       ARG 107  -0.191   6.473  10.579
  459    HE   ARG 107           HE       ARG 107   0.806   8.641  14.153
  460    HB2  ARG 107           HB2      ARG 107   2.686   7.430  10.712
  461    HB3  ARG 107           HB3      ARG 107   1.318   8.371  11.309
  462    HG2  ARG 107           HG2      ARG 107   0.746   6.379  12.755
  463    HG3  ARG 107           HG3      ARG 107   2.310   5.720  12.296
  464    HD2  ARG 107           HD2      ARG 107   2.419   6.871  14.433
  465    HD3  ARG 107           HD3      ARG 107   3.425   7.657  13.215
  466   HH11  ARG 107          HH11      ARG 107   3.968   9.261  12.783
  467   HH12  ARG 107          HH12      ARG 107   3.867  10.985  12.978
  468   HH21  ARG 107          HH21      ARG 107   0.660  10.896  14.429
  469   HH22  ARG 107          HH22      ARG 107   1.967  11.916  13.921
  470    H    ILE 108           H        ILE 108  -1.461   7.728   9.381
  471    HA   ILE 108           HA       ILE 108  -0.283   9.541   7.409
  472    HB   ILE 108           HB       ILE 108  -1.791   8.969   5.624
  473   HG12  ILE 108          HG12      ILE 108  -3.788   8.296   6.868
  474   HG13  ILE 108          HG13      ILE 108  -3.345   7.045   5.716
  475   HG21  ILE 108          HG21      ILE 108  -0.435   6.504   6.675
  476   HG22  ILE 108          HG22      ILE 108   0.254   7.728   5.617
  477   HG23  ILE 108          HG23      ILE 108  -1.048   6.691   5.023
  478   HD11  ILE 108          HD11      ILE 108  -4.017   6.005   7.753
  479   HD12  ILE 108          HD12      ILE 108  -2.917   7.020   8.687
  480   HD13  ILE 108          HD13      ILE 108  -2.268   5.792   7.584
  481    H    ASP 109           H        ASP 109  -2.082  11.012   6.511
  482    HA   ASP 109           HA       ASP 109  -3.460  12.177   8.698
  483    HB2  ASP 109           HB2      ASP 109  -2.682  13.363   6.537
  484    HB3  ASP 109           HB3      ASP 109  -4.125  12.687   5.786
  485    H    ASP 110           H        ASP 110  -5.585  11.986   9.306
  486    HA   ASP 110           HA       ASP 110  -6.764   9.494   8.955
  487    HB2  ASP 110           HB2      ASP 110  -8.100  12.008   9.982
  488    HB3  ASP 110           HB3      ASP 110  -8.641  10.349  10.253
  489    H    GLU 111           H        GLU 111  -7.187  12.480   7.222
  490    HA   GLU 111           HA       GLU 111  -9.690  11.930   6.016
  491    HB2  GLU 111           HB2      GLU 111  -7.438  13.439   4.686
  492    HB3  GLU 111           HB3      GLU 111  -9.170  13.654   4.460
  493    HG2  GLU 111           HG2      GLU 111  -7.586  14.327   6.916
  494    HG3  GLU 111           HG3      GLU 111  -8.223  15.469   5.713
  495    H    LEU 112           H        LEU 112  -6.367  10.995   5.147
  496    HA   LEU 112           HA       LEU 112  -7.081  10.204   2.472
  497    HG   LEU 112           HG       LEU 112  -4.710   8.484   1.815
  498    HB2  LEU 112           HB2      LEU 112  -4.832  11.121   3.269
  499    HB3  LEU 112           HB3      LEU 112  -4.566   9.573   4.047
  500   HD11  LEU 112          HD11      LEU 112  -4.590   9.933  -0.190
  501   HD12  LEU 112          HD12      LEU 112  -4.879  11.352   0.838
  502   HD13  LEU 112          HD13      LEU 112  -6.124  10.098   0.677
  503   HD21  LEU 112          HD21      LEU 112  -2.545   9.075   2.775
  504   HD22  LEU 112          HD22      LEU 112  -2.665  10.698   2.081
  505   HD23  LEU 112          HD23      LEU 112  -2.520   9.291   1.034
  506    H    LYS 113           H        LYS 113  -6.286   8.745   5.547
  507    HA   LYS 113           HA       LYS 113  -6.412   6.045   5.090
  508    HB2  LYS 113           HB2      LYS 113  -5.929   6.866   7.289
  509    HB3  LYS 113           HB3      LYS 113  -7.457   7.731   7.378
  510    HG2  LYS 113           HG2      LYS 113  -8.514   5.351   7.201
  511    HG3  LYS 113           HG3      LYS 113  -6.924   4.795   7.726
  512    HD2  LYS 113           HD2      LYS 113  -7.058   6.220   9.687
  513    HD3  LYS 113           HD3      LYS 113  -8.616   6.853   9.147
  514    HE2  LYS 113           HE2      LYS 113  -9.601   4.625   9.337
  515    HE3  LYS 113           HE3      LYS 113  -8.033   3.976   9.858
  516    HZ1  LYS 113           HZ1      LYS 113  -9.404   4.375  11.764
  517    HZ2  LYS 113           HZ2      LYS 113  -9.684   5.976  11.307
  518    HZ3  LYS 113           HZ3      LYS 113  -8.137   5.488  11.770
  519    H    ALA 114           H        ALA 114  -9.154   8.193   5.819
  520    HA   ALA 114           HA       ALA 114 -11.159   6.335   5.810
  521    HB1  ALA 114           HB1      ALA 114 -12.705   8.166   5.498
  522    HB2  ALA 114           HB2      ALA 114 -11.396   9.182   4.896
  523    HB3  ALA 114           HB3      ALA 114 -11.400   8.650   6.582
  524    H    ARG 115           H        ARG 115  -9.988   8.232   3.020
  525    HA   ARG 115           HA       ARG 115 -11.899   7.237   1.174
  526    HE   ARG 115           HE       ARG 115 -11.882  12.001   0.810
  527    HB2  ARG 115           HB2      ARG 115  -9.202   8.550   0.808
  528    HB3  ARG 115           HB3      ARG 115 -10.128   7.964  -0.573
  529    HG2  ARG 115           HG2      ARG 115 -10.520  10.323  -0.290
  530    HG3  ARG 115           HG3      ARG 115 -11.995   9.437   0.080
  531    HD2  ARG 115           HD2      ARG 115 -11.643   9.737   2.434
  532    HD3  ARG 115           HD3      ARG 115 -10.036  10.397   2.162
  533   HH11  ARG 115          HH11      ARG 115 -10.954  11.164   4.076
  534   HH12  ARG 115          HH12      ARG 115 -11.484  12.672   4.747
  535   HH21  ARG 115          HH21      ARG 115 -12.572  14.014   1.697
  536   HH22  ARG 115          HH22      ARG 115 -12.363  14.290   3.401
  537    H    SER 116           H        SER 116  -8.510   6.294   1.789
  538    HA   SER 116           HA       SER 116  -8.293   4.381  -0.222
  539    HG   SER 116           HG       SER 116  -6.687   5.797   2.788
  540    HB2  SER 116           HB2      SER 116  -6.444   3.450   1.323
  541    HB3  SER 116           HB3      SER 116  -6.281   5.127   0.808
  542    H    TYR 117           H        TYR 117  -8.912   3.886   3.247
  543    HA   TYR 117           HA       TYR 117  -9.348   1.144   3.161
  544    HD1  TYR 117           HD1      TYR 117  -7.540   3.437   4.648
  545    HD2  TYR 117           HD2      TYR 117  -9.612   0.332   6.707
  546    HE1  TYR 117           HE1      TYR 117  -5.463   2.820   5.808
  547    HE2  TYR 117           HE2      TYR 117  -7.539  -0.267   7.878
  548    HH   TYR 117           HH       TYR 117  -4.791   1.676   7.880
  549    HB2  TYR 117           HB2      TYR 117 -10.234   3.323   5.039
  550    HB3  TYR 117           HB3      TYR 117 -10.817   1.679   5.268
  551    H    ALA 118           H        ALA 118 -11.593   3.771   2.512
  552    HA   ALA 118           HA       ALA 118 -13.973   2.210   2.406
  553    HB1  ALA 118           HB1      ALA 118 -14.007   4.645   2.591
  554    HB2  ALA 118           HB2      ALA 118 -14.953   4.096   1.207
  555    HB3  ALA 118           HB3      ALA 118 -13.349   4.787   0.972
  556    H    ALA 119           H        ALA 119 -11.637   3.219  -0.059
  557    HA   ALA 119           HA       ALA 119 -12.943   2.202  -2.288
  558    HB1  ALA 119           HB1      ALA 119 -11.094   3.769  -2.457
  559    HB2  ALA 119           HB2      ALA 119 -10.768   2.309  -3.397
  560    HB3  ALA 119           HB3      ALA 119  -9.983   2.547  -1.832
  561    H    LEU 120           H        LEU 120 -10.510   0.677  -0.187
  562    HA   LEU 120           HA       LEU 120 -10.334  -1.683  -1.815
  563    HG   LEU 120           HG       LEU 120  -9.781  -0.165   1.543
  564    HB2  LEU 120           HB2      LEU 120  -8.926  -2.581  -0.016
  565    HB3  LEU 120           HB3      LEU 120  -8.417  -0.992  -0.547
  566   HD11  LEU 120          HD11      LEU 120  -9.119  -3.029   2.294
  567   HD12  LEU 120          HD12      LEU 120 -10.728  -2.314   2.151
  568   HD13  LEU 120          HD13      LEU 120  -9.630  -1.764   3.418
  569   HD21  LEU 120          HD21      LEU 120  -7.403   0.167   1.208
  570   HD22  LEU 120          HD22      LEU 120  -7.072  -1.483   1.730
  571   HD23  LEU 120          HD23      LEU 120  -7.720  -0.313   2.882
  572    H    GLU 121           H        GLU 121 -12.168  -0.846   1.129
  573    HA   GLU 121           HA       GLU 121 -13.162  -3.524   1.506
  574    HB2  GLU 121           HB2      GLU 121 -14.713  -2.551   3.085
  575    HB3  GLU 121           HB3      GLU 121 -13.130  -1.856   3.336
  576    HG2  GLU 121           HG2      GLU 121 -14.096   0.157   3.295
  577    HG3  GLU 121           HG3      GLU 121 -14.353  -0.104   1.574
  578    H    LYS 122           H        LYS 122 -14.007  -0.859  -0.493
  579    HA   LYS 122           HA       LYS 122 -16.601  -1.703  -1.269
  580    HB2  LYS 122           HB2      LYS 122 -14.527   0.124  -2.460
  581    HB3  LYS 122           HB3      LYS 122 -15.951  -0.306  -3.389
  582    HG2  LYS 122           HG2      LYS 122 -16.053   0.963  -0.657
  583    HG3  LYS 122           HG3      LYS 122 -16.101   1.877  -2.171
  584    HD2  LYS 122           HD2      LYS 122 -18.108  -0.238  -1.308
  585    HD3  LYS 122           HD3      LYS 122 -18.375   1.501  -1.275
  586    HE2  LYS 122           HE2      LYS 122 -18.187   1.626  -3.686
  587    HE3  LYS 122           HE3      LYS 122 -17.776  -0.094  -3.780
  588    HZ1  LYS 122           HZ1      LYS 122 -20.358   1.043  -2.867
  589    HZ2  LYS 122           HZ2      LYS 122 -19.978  -0.597  -2.874
  590    HZ3  LYS 122           HZ3      LYS 122 -20.077   0.256  -4.328
  591    H    MET 123           H        MET 123 -13.453  -1.963  -2.780
  592    HA   MET 123           HA       MET 123 -14.061  -3.618  -4.931
  593    HB2  MET 123           HB2      MET 123 -11.497  -3.449  -3.307
  594    HB3  MET 123           HB3      MET 123 -11.637  -4.236  -4.875
  595    HG2  MET 123           HG2      MET 123 -12.010  -2.203  -5.982
  596    HG3  MET 123           HG3      MET 123 -12.321  -1.343  -4.480
  597    HE1  MET 123           HE1      MET 123  -9.673  -3.383  -6.460
  598    HE2  MET 123           HE2      MET 123  -9.393  -3.969  -4.820
  599    HE3  MET 123           HE3      MET 123  -8.172  -2.981  -5.625
  600    H    GLY 124           H        GLY 124 -13.464  -4.372  -1.564
  601    HA2  GLY 124           HA2      GLY 124 -14.360  -6.360  -0.535
  602    HA3  GLY 124           HA3      GLY 124 -14.183  -7.192  -2.072
  603    H    VAL 125           H        VAL 125 -11.563  -5.194  -1.183
  604    HA   VAL 125           HA       VAL 125  -9.924  -7.557  -0.560
  605    HB   VAL 125           HB       VAL 125  -8.976  -4.751  -1.188
  606   HG11  VAL 125          HG11      VAL 125  -6.848  -5.883  -1.734
  607   HG12  VAL 125          HG12      VAL 125  -7.549  -7.417  -1.173
  608   HG13  VAL 125          HG13      VAL 125  -7.325  -6.072  -0.046
  609   HG21  VAL 125          HG21      VAL 125 -10.201  -5.457  -3.115
  610   HG22  VAL 125          HG22      VAL 125  -9.451  -7.054  -3.086
  611   HG23  VAL 125          HG23      VAL 125  -8.483  -5.621  -3.475
  612    H    THR 126           H        THR 126  -9.314  -7.912   1.489
  613    HA   THR 126           HA       THR 126  -9.930  -6.304   3.674
  614    HB   THR 126           HB       THR 126  -7.656  -8.307   3.478
  615    HG1  THR 126           HG1      THR 126  -9.190  -9.896   3.819
  616   HG21  THR 126          HG21      THR 126  -8.186  -8.723   5.833
  617   HG22  THR 126          HG22      THR 126  -9.379  -7.420   5.791
  618   HG23  THR 126          HG23      THR 126  -7.672  -7.057   5.540
  619    HA   PRO 127           HA       PRO 127  -7.066  -2.893   3.465
  620    HB2  PRO 127           HB2      PRO 127  -6.572  -2.749   6.265
  621    HB3  PRO 127           HB3      PRO 127  -7.792  -1.855   5.353
  622    HG2  PRO 127           HG2      PRO 127  -8.072  -4.357   6.936
  623    HG3  PRO 127           HG3      PRO 127  -9.238  -3.039   6.703
  624    HD2  PRO 127           HD2      PRO 127  -9.535  -5.372   5.449
  625    HD3  PRO 127           HD3      PRO 127  -9.937  -3.860   4.631
  626    H    SER 128           H        SER 128  -6.145  -5.342   5.902
  627    HA   SER 128           HA       SER 128  -3.402  -4.876   5.826
  628    HG   SER 128           HG       SER 128  -4.107  -5.807   8.441
  629    HB2  SER 128           HB2      SER 128  -4.748  -7.534   6.377
  630    HB3  SER 128           HB3      SER 128  -3.172  -6.998   6.962
  631    H    GLU 129           H        GLU 129  -5.429  -6.592   3.602
  632    HA   GLU 129           HA       GLU 129  -3.317  -8.114   2.382
  633    HB2  GLU 129           HB2      GLU 129  -6.176  -7.617   1.548
  634    HB3  GLU 129           HB3      GLU 129  -5.093  -8.729   0.737
  635    HG2  GLU 129           HG2      GLU 129  -5.749  -8.988   3.652
  636    HG3  GLU 129           HG3      GLU 129  -6.753  -9.690   2.394
  637    H    ALA 130           H        ALA 130  -5.265  -5.237   1.480
  638    HA   ALA 130           HA       ALA 130  -4.099  -4.727  -1.004
  639    HB1  ALA 130           HB1      ALA 130  -6.079  -3.568  -0.146
  640    HB2  ALA 130           HB2      ALA 130  -4.870  -2.435  -0.744
  641    HB3  ALA 130           HB3      ALA 130  -5.074  -2.678   0.994
  642    H    LEU 131           H        LEU 131  -2.976  -3.831   2.245
  643    HA   LEU 131           HA       LEU 131  -0.715  -2.357   1.288
  644    HG   LEU 131           HG       LEU 131  -2.875  -1.720   3.437
  645    HB2  LEU 131           HB2      LEU 131  -1.311  -3.519   4.006
  646    HB3  LEU 131           HB3      LEU 131   0.048  -2.465   3.650
  647   HD11  LEU 131          HD11      LEU 131  -2.445  -0.261   5.353
  648   HD12  LEU 131          HD12      LEU 131  -0.813  -0.893   5.463
  649   HD13  LEU 131          HD13      LEU 131  -2.186  -1.968   5.746
  650   HD21  LEU 131          HD21      LEU 131  -2.078   0.552   3.059
  651   HD22  LEU 131          HD22      LEU 131  -1.498  -0.533   1.793
  652   HD23  LEU 131          HD23      LEU 131  -0.402  -0.017   3.080
  653    H    ARG 132           H        ARG 132  -1.395  -5.683   2.126
  654    HA   ARG 132           HA       ARG 132   1.238  -6.631   2.387
  655    HE   ARG 132           HE       ARG 132   1.866 -11.352   1.752
  656    HB2  ARG 132           HB2      ARG 132  -0.836  -7.860   3.086
  657    HB3  ARG 132           HB3      ARG 132  -1.204  -8.164   1.400
  658    HG2  ARG 132           HG2      ARG 132   1.412  -9.066   2.573
  659    HG3  ARG 132           HG3      ARG 132  -0.053 -10.005   2.822
  660    HD2  ARG 132           HD2      ARG 132  -0.366 -10.200   0.412
  661    HD3  ARG 132           HD3      ARG 132   1.100  -9.248   0.140
  662   HH11  ARG 132          HH11      ARG 132   0.347 -11.059  -1.392
  663   HH12  ARG 132          HH12      ARG 132   1.094 -12.485  -2.025
  664   HH21  ARG 132          HH21      ARG 132   2.845 -13.219   0.918
  665   HH22  ARG 132          HH22      ARG 132   2.524 -13.710  -0.715
  666    H    LEU 133           H        LEU 133  -0.940  -6.588  -0.430
  667    HA   LEU 133           HA       LEU 133   0.989  -7.643  -2.217
  668    HG   LEU 133           HG       LEU 133  -1.775  -5.373  -1.865
  669    HB2  LEU 133           HB2      LEU 133  -0.546  -6.990  -4.006
  670    HB3  LEU 133           HB3      LEU 133  -1.297  -7.919  -2.721
  671   HD11  LEU 133          HD11      LEU 133  -0.874  -4.374  -3.907
  672   HD12  LEU 133          HD12      LEU 133  -2.612  -4.078  -3.777
  673   HD13  LEU 133          HD13      LEU 133  -2.000  -5.302  -4.876
  674   HD21  LEU 133          HD21      LEU 133  -3.487  -7.031  -3.695
  675   HD22  LEU 133          HD22      LEU 133  -4.051  -5.776  -2.587
  676   HD23  LEU 133          HD23      LEU 133  -3.297  -7.241  -1.957
  677    H    MET 134           H        MET 134   0.303  -4.470  -1.020
  678    HA   MET 134           HA       MET 134   1.690  -2.959  -2.981
  679    HB2  MET 134           HB2      MET 134   0.364  -1.686  -1.516
  680    HB3  MET 134           HB3      MET 134   1.032  -2.450  -0.083
  681    HG2  MET 134           HG2      MET 134   2.654  -0.670  -1.898
  682    HG3  MET 134           HG3      MET 134   1.743  -0.074  -0.516
  683    HE1  MET 134           HE1      MET 134   4.073   1.025   0.332
  684    HE2  MET 134           HE2      MET 134   4.972   0.278  -1.001
  685    HE3  MET 134           HE3      MET 134   5.523   0.074   0.664
  686    H    LEU 135           H        LEU 135   2.731  -4.534   0.007
  687    HA   LEU 135           HA       LEU 135   5.398  -3.630  -0.043
  688    HG   LEU 135           HG       LEU 135   3.191  -4.265   2.200
  689    HB2  LEU 135           HB2      LEU 135   4.285  -6.178   1.120
  690    HB3  LEU 135           HB3      LEU 135   5.857  -5.517   1.474
  691   HD11  LEU 135          HD11      LEU 135   3.878  -4.706   4.494
  692   HD12  LEU 135          HD12      LEU 135   5.368  -5.465   3.918
  693   HD13  LEU 135          HD13      LEU 135   3.798  -6.207   3.564
  694   HD21  LEU 135          HD21      LEU 135   4.545  -2.577   3.395
  695   HD22  LEU 135          HD22      LEU 135   4.786  -2.525   1.655
  696   HD23  LEU 135          HD23      LEU 135   6.008  -3.270   2.692
  697    H    GLU 136           H        GLU 136   3.744  -6.199  -1.691
  698    HA   GLU 136           HA       GLU 136   6.028  -7.573  -2.617
  699    HB2  GLU 136           HB2      GLU 136   3.336  -7.391  -3.995
  700    HB3  GLU 136           HB3      GLU 136   4.547  -8.647  -4.201
  701    HG2  GLU 136           HG2      GLU 136   4.235  -9.080  -1.677
  702    HG3  GLU 136           HG3      GLU 136   2.738  -8.131  -1.876
  703    H    TYR 137           H        TYR 137   4.029  -4.931  -4.154
  704    HA   TYR 137           HA       TYR 137   5.503  -5.118  -6.578
  705    HD1  TYR 137           HD1      TYR 137   5.526  -1.282  -6.531
  706    HD2  TYR 137           HD2      TYR 137   1.966  -2.795  -4.711
  707    HE1  TYR 137           HE1      TYR 137   5.146   0.880  -5.492
  708    HE2  TYR 137           HE2      TYR 137   1.599  -0.602  -3.663
  709    HH   TYR 137           HH       TYR 137   2.963   1.399  -3.002
  710    HB2  TYR 137           HB2      TYR 137   4.174  -3.395  -7.405
  711    HB3  TYR 137           HB3      TYR 137   3.134  -4.158  -6.222
  712    H    ILE 138           H        ILE 138   5.934  -3.180  -3.669
  713    HA   ILE 138           HA       ILE 138   7.816  -1.360  -4.847
  714    HB   ILE 138           HB       ILE 138   6.842  -0.536  -2.885
  715   HG12  ILE 138          HG12      ILE 138   8.705  -0.282  -1.215
  716   HG13  ILE 138          HG13      ILE 138   9.602  -1.502  -2.098
  717   HG21  ILE 138          HG21      ILE 138   5.963  -2.594  -1.959
  718   HG22  ILE 138          HG22      ILE 138   6.830  -1.694  -0.718
  719   HG23  ILE 138          HG23      ILE 138   7.590  -3.090  -1.480
  720   HD11  ILE 138          HD11      ILE 138   9.629  -0.060  -4.070
  721   HD12  ILE 138          HD12      ILE 138  10.382   0.721  -2.678
  722   HD13  ILE 138          HD13      ILE 138   8.755   1.176  -3.165
  723    H    ALA 139           H        ALA 139   8.127  -4.400  -3.067
  724    HA   ALA 139           HA       ALA 139  10.934  -4.379  -2.831
  725    HB1  ALA 139           HB1      ALA 139  10.733  -6.785  -2.372
  726    HB2  ALA 139           HB2      ALA 139   9.069  -6.759  -2.975
  727    HB3  ALA 139           HB3      ALA 139   9.492  -5.864  -1.515
  728    H    ASP 140           H        ASP 140   8.760  -5.488  -5.362
  729    HA   ASP 140           HA       ASP 140  10.835  -6.817  -6.894
  730    HB2  ASP 140           HB2      ASP 140   8.533  -7.679  -6.865
  731    HB3  ASP 140           HB3      ASP 140   7.942  -6.164  -7.563
  732    H    ASN 141           H        ASN 141   8.985  -3.784  -7.152
  733    HA   ASN 141           HA       ASN 141  10.250  -3.217  -9.738
  734    HB2  ASN 141           HB2      ASN 141   7.937  -1.928  -8.262
  735    HB3  ASN 141           HB3      ASN 141   8.578  -1.303  -9.782
  736   HD21  ASN 141          HD21      ASN 141   6.857  -3.923  -8.274
  737   HD22  ASN 141          HD22      ASN 141   6.240  -4.625  -9.725
  738    H    GLU 142           H        GLU 142  10.183  -2.041  -6.424
  739    HA   GLU 142           HA       GLU 142  11.261  -0.327  -5.347
  740    HB2  GLU 142           HB2      GLU 142  13.364  -0.764  -7.469
  741    HB3  GLU 142           HB3      GLU 142  13.598  -0.011  -5.901
  742    HG2  GLU 142           HG2      GLU 142  13.083  -2.157  -4.814
  743    HG3  GLU 142           HG3      GLU 142  12.912  -2.910  -6.393
  744    H    ARG 143           H        ARG 143   9.376   0.692  -7.233
  745    HA   ARG 143           HA       ARG 143  10.743   3.177  -7.984
  746    HE   ARG 143           HE       ARG 143  10.604   0.731 -11.577
  747    HB2  ARG 143           HB2      ARG 143   9.485   3.294 -10.091
  748    HB3  ARG 143           HB3      ARG 143  10.601   1.937 -10.024
  749    HG2  ARG 143           HG2      ARG 143   8.650   0.483  -9.400
  750    HG3  ARG 143           HG3      ARG 143   7.613   1.865  -9.701
  751    HD2  ARG 143           HD2      ARG 143   7.677   0.417 -11.666
  752    HD3  ARG 143           HD3      ARG 143   8.441   1.958 -12.030
  753   HH11  ARG 143          HH11      ARG 143   7.755  -0.894 -12.781
  754   HH12  ARG 143          HH12      ARG 143   8.660  -2.151 -13.584
  755   HH21  ARG 143          HH21      ARG 143  11.796  -0.907 -12.639
  756   HH22  ARG 143          HH22      ARG 143  10.956  -2.166 -13.491
  757    H    LEU 144           H        LEU 144   7.740   1.621  -7.059
  758    HA   LEU 144           HA       LEU 144   5.876   2.391  -6.035
  759    HG   LEU 144           HG       LEU 144   8.347   2.926  -4.270
  760    HB2  LEU 144           HB2      LEU 144   7.579   4.852  -5.602
  761    HB3  LEU 144           HB3      LEU 144   5.972   4.662  -4.941
  762   HD11  LEU 144          HD11      LEU 144   8.242   4.005  -2.076
  763   HD12  LEU 144          HD12      LEU 144   6.958   5.046  -2.653
  764   HD13  LEU 144          HD13      LEU 144   8.567   5.171  -3.363
  765   HD21  LEU 144          HD21      LEU 144   6.269   1.654  -4.111
  766   HD22  LEU 144          HD22      LEU 144   5.536   2.945  -3.166
  767   HD23  LEU 144          HD23      LEU 144   6.883   2.028  -2.502
  768    HA   PRO 145           HA       PRO 145   3.573   4.582  -9.096
  769    HB2  PRO 145           HB2      PRO 145   1.491   5.615  -7.722
  770    HB3  PRO 145           HB3      PRO 145   1.684   3.885  -7.952
  771    HG2  PRO 145           HG2      PRO 145   2.439   5.569  -5.579
  772    HG3  PRO 145           HG3      PRO 145   1.543   4.026  -5.602
  773    HD2  PRO 145           HD2      PRO 145   4.181   4.149  -5.061
  774    HD3  PRO 145           HD3      PRO 145   3.466   2.786  -5.944
  775    H    PHE 146           H        PHE 146   4.412   6.525  -6.251
  776    HA   PHE 146           HA       PHE 146   4.317   8.912  -7.998
  777    HD1  PHE 146           HD1      PHE 146   1.947  10.552  -7.788
  778    HD2  PHE 146           HD2      PHE 146   1.769   7.336  -4.999
  779    HE1  PHE 146           HE1      PHE 146  -0.429  10.219  -8.321
  780    HE2  PHE 146           HE2      PHE 146  -0.600   6.997  -5.537
  781    HZ   PHE 146           HZ       PHE 146  -1.704   8.437  -7.212
  782    HB2  PHE 146           HB2      PHE 146   3.643   8.806  -5.028
  783    HB3  PHE 146           HB3      PHE 146   3.652  10.261  -6.026
  784    H    LYS 147           H        LYS 147   5.514   8.105  -4.754
  785    HA   LYS 147           HA       LYS 147   7.442   8.427  -3.670
  786    HB2  LYS 147           HB2      LYS 147   8.654   9.017  -6.391
  787    HB3  LYS 147           HB3      LYS 147   9.575   8.890  -4.898
  788    HG2  LYS 147           HG2      LYS 147   8.586   6.526  -4.719
  789    HG3  LYS 147           HG3      LYS 147   8.136   6.729  -6.420
  790    HD2  LYS 147           HD2      LYS 147  10.919   6.864  -5.230
  791    HD3  LYS 147           HD3      LYS 147  10.280   5.590  -6.265
  792    HE2  LYS 147           HE2      LYS 147  11.636   6.878  -7.664
  793    HE3  LYS 147           HE3      LYS 147   9.997   7.420  -8.033
  794    HZ1  LYS 147           HZ1      LYS 147  10.330   9.419  -6.915
  795    HZ2  LYS 147           HZ2      LYS 147  11.833   9.150  -7.662
  796    HZ3  LYS 147           HZ3      LYS 147  11.635   8.822  -6.023
  797    H    GLN 148           H        GLN 148   6.380  10.865  -5.955
  798    HA   GLN 148           HA       GLN 148   6.283  13.121  -5.878
  799    HB2  GLN 148           HB2      GLN 148   7.040  12.814  -2.971
  800    HB3  GLN 148           HB3      GLN 148   6.510  14.315  -3.714
  801    HG2  GLN 148           HG2      GLN 148   4.593  13.565  -2.670
  802    HG3  GLN 148           HG3      GLN 148   4.370  12.990  -4.308
  803   HE21  GLN 148          HE21      GLN 148   6.475  11.524  -1.878
  804   HE22  GLN 148          HE22      GLN 148   5.559  10.060  -1.723
  805    H    THR 149           H        THR 149   8.862  12.916  -3.479
  806    HA   THR 149           HA       THR 149  10.869  13.457  -5.536
  807    HB   THR 149           HB       THR 149  10.613  15.135  -3.023
  808    HG1  THR 149           HG1      THR 149   9.582  15.399  -5.602
  809   HG21  THR 149          HG21      THR 149  12.328  16.565  -4.113
  810   HG22  THR 149          HG22      THR 149  12.496  15.345  -5.376
  811   HG23  THR 149          HG23      THR 149  12.936  14.958  -3.721
  812    H    LEU 150           H        LEU 150   9.877  11.490  -3.264
  813    HA   LEU 150           HA       LEU 150  12.112  11.047  -1.582
  814    HG   LEU 150           HG       LEU 150   9.123  11.191  -1.167
  815    HB2  LEU 150           HB2      LEU 150   9.894   9.171  -2.442
  816    HB3  LEU 150           HB3      LEU 150  11.038   8.851  -1.142
  817   HD11  LEU 150          HD11      LEU 150   7.921   9.040  -1.094
  818   HD12  LEU 150          HD12      LEU 150   7.766   9.962   0.397
  819   HD13  LEU 150          HD13      LEU 150   8.861   8.584   0.345
  820   HD21  LEU 150          HD21      LEU 150  10.810  10.017   1.050
  821   HD22  LEU 150          HD22      LEU 150   9.710  11.385   1.190
  822   HD23  LEU 150          HD23      LEU 150  11.134  11.536   0.181
  Start of MODEL    4
    1    H    MET   1           H        MET   1  -4.473  13.443  11.706
    2    HA   MET   1           HA       MET   1  -3.595  11.821  10.245
    3    HB2  MET   1           HB2      MET   1  -1.180  11.280  10.229
    4    HB3  MET   1           HB3      MET   1  -1.538  12.886   9.587
    5    HG2  MET   1           HG2      MET   1  -0.809  13.897  11.669
    6    HG3  MET   1           HG3      MET   1  -0.547  12.311  12.369
    7    HE1  MET   1           HE1      MET   1   0.131  12.848   8.658
    8    HE2  MET   1           HE2      MET   1   1.767  13.524   8.568
    9    HE3  MET   1           HE3      MET   1   0.429  14.487   9.220
   10    H    GLY   2           H        GLY   2  -3.197   9.662  10.909
   11    HA2  GLY   2           HA2      GLY   2  -2.751   9.258  13.786
   12    HA3  GLY   2           HA3      GLY   2  -4.203   8.576  13.020
   13    H    SER   3           H        SER   3  -2.766   6.799  14.185
   14    HA   SER   3           HA       SER   3  -0.997   5.603  12.129
   15    HG   SER   3           HG       SER   3  -1.275   4.646  15.797
   16    HB2  SER   3           HB2      SER   3   0.010   4.336  14.111
   17    HB3  SER   3           HB3      SER   3   0.348   6.071  14.026
   18    H    ILE   4           H        ILE   4  -1.248   3.496  11.583
   19    HA   ILE   4           HA       ILE   4  -3.499   1.981  12.714
   20    HB   ILE   4           HB       ILE   4  -4.030   1.076  10.552
   21   HG12  ILE   4          HG12      ILE   4  -2.707   2.380   8.544
   22   HG13  ILE   4          HG13      ILE   4  -1.427   2.289   9.756
   23   HG21  ILE   4          HG21      ILE   4  -4.756   3.111   9.343
   24   HG22  ILE   4          HG22      ILE   4  -3.703   4.083  10.392
   25   HG23  ILE   4          HG23      ILE   4  -5.071   3.195  11.081
   26   HD11  ILE   4          HD11      ILE   4  -2.951  -0.041   8.620
   27   HD12  ILE   4          HD12      ILE   4  -1.701  -0.132   9.857
   28   HD13  ILE   4          HD13      ILE   4  -1.287   0.415   8.239
   29    H    ASN   5           H        ASN   5  -3.224  -0.414  12.417
   30    HA   ASN   5           HA       ASN   5  -0.397  -1.180  12.615
   31    HB2  ASN   5           HB2      ASN   5  -1.485  -1.853  14.623
   32    HB3  ASN   5           HB3      ASN   5  -2.950  -2.328  13.766
   33   HD21  ASN   5          HD21      ASN   5   0.283  -3.277  12.731
   34   HD22  ASN   5          HD22      ASN   5   0.080  -4.950  13.102
   35    H    LEU   6           H        LEU   6   0.452  -2.324  11.050
   36    HA   LEU   6           HA       LEU   6  -1.320  -3.780   9.173
   37    HG   LEU   6           HG       LEU   6   0.809  -2.702   6.250
   38    HB2  LEU   6           HB2      LEU   6  -0.164  -1.852   8.168
   39    HB3  LEU   6           HB3      LEU   6   1.379  -2.441   8.734
   40   HD11  LEU   6          HD11      LEU   6   1.970  -4.808   6.066
   41   HD12  LEU   6          HD12      LEU   6   1.675  -5.147   7.768
   42   HD13  LEU   6          HD13      LEU   6   2.702  -3.788   7.302
   43   HD21  LEU   6          HD21      LEU   6  -0.424  -4.843   5.739
   44   HD22  LEU   6          HD22      LEU   6  -1.416  -3.505   6.320
   45   HD23  LEU   6          HD23      LEU   6  -1.000  -4.819   7.407
   46    H    ARG   7           H        ARG   7  -0.354  -5.989   8.482
   47    HA   ARG   7           HA       ARG   7   1.618  -6.990  10.318
   48    HE   ARG   7           HE       ARG   7  -1.597  -6.743  14.217
   49    HB2  ARG   7           HB2      ARG   7  -1.122  -8.240  10.013
   50    HB3  ARG   7           HB3      ARG   7   0.231  -8.963  10.868
   51    HG2  ARG   7           HG2      ARG   7   0.159  -6.846  12.333
   52    HG3  ARG   7           HG3      ARG   7  -1.441  -6.600  11.633
   53    HD2  ARG   7           HD2      ARG   7  -2.074  -8.847  12.388
   54    HD3  ARG   7           HD3      ARG   7  -0.503  -9.029  13.168
   55   HH11  ARG   7          HH11      ARG   7  -2.492 -10.119  14.064
   56   HH12  ARG   7          HH12      ARG   7  -3.452 -10.069  15.500
   57   HH21  ARG   7          HH21      ARG   7  -2.845  -6.669  16.147
   58   HH22  ARG   7          HH22      ARG   7  -3.646  -8.109  16.685
   59    H    ILE   8           H        ILE   8   3.006  -8.167   9.106
   60    HA   ILE   8           HA       ILE   8   2.047  -9.819   6.907
   61    HB   ILE   8           HB       ILE   8   3.632  -9.065   5.251
   62   HG12  ILE   8          HG12      ILE   8   5.488  -8.323   6.676
   63   HG13  ILE   8          HG13      ILE   8   5.042  -7.051   5.552
   64   HG21  ILE   8          HG21      ILE   8   1.504  -7.973   5.198
   65   HG22  ILE   8          HG22      ILE   8   2.756  -6.819   4.725
   66   HG23  ILE   8          HG23      ILE   8   2.050  -6.745   6.337
   67   HD11  ILE   8          HD11      ILE   8   5.529  -6.131   7.728
   68   HD12  ILE   8          HD12      ILE   8   4.335  -7.186   8.469
   69   HD13  ILE   8          HD13      ILE   8   3.819  -5.918   7.354
   70    H    ASP   9           H        ASP   9   3.803 -11.229   6.056
   71    HA   ASP   9           HA       ASP   9   5.224 -12.444   8.166
   72    HB2  ASP   9           HB2      ASP   9   4.483 -13.526   5.934
   73    HB3  ASP   9           HB3      ASP   9   5.946 -12.803   5.254
   74    H    ASP  10           H        ASP  10   7.415 -12.347   8.737
   75    HA   ASP  10           HA       ASP  10   8.552  -9.777   8.508
   76    HB2  ASP  10           HB2      ASP  10   8.868 -11.366  10.445
   77    HB3  ASP  10           HB3      ASP  10   9.943 -12.310   9.414
   78    H    GLU  11           H        GLU  11   9.026 -12.776   6.761
   79    HA   GLU  11           HA       GLU  11  11.515 -12.225   5.599
   80    HB2  GLU  11           HB2      GLU  11  10.975 -13.927   3.937
   81    HB3  GLU  11           HB3      GLU  11  10.460 -14.476   5.521
   82    HG2  GLU  11           HG2      GLU  11   8.182 -13.931   5.007
   83    HG3  GLU  11           HG3      GLU  11   8.646 -13.198   3.476
   84    H    LEU  12           H        LEU  12   8.228 -11.280   4.657
   85    HA   LEU  12           HA       LEU  12   9.067 -10.325   2.052
   86    HG   LEU  12           HG       LEU  12   5.395  -9.969   1.251
   87    HB2  LEU  12           HB2      LEU  12   6.827 -11.374   2.547
   88    HB3  LEU  12           HB3      LEU  12   6.432  -9.977   3.537
   89   HD11  LEU  12          HD11      LEU  12   5.820  -7.626   0.792
   90   HD12  LEU  12          HD12      LEU  12   7.233  -7.662   1.849
   91   HD13  LEU  12          HD13      LEU  12   5.620  -7.929   2.531
   92   HD21  LEU  12          HD21      LEU  12   8.231  -9.515   0.332
   93   HD22  LEU  12          HD22      LEU  12   6.793  -9.340  -0.679
   94   HD23  LEU  12          HD23      LEU  12   7.260 -10.926  -0.047
   95    H    LYS  13           H        LYS  13   8.084  -9.077   5.172
   96    HA   LYS  13           HA       LYS  13   8.147  -6.351   4.740
   97    HB2  LYS  13           HB2      LYS  13   7.411  -7.398   6.846
   98    HB3  LYS  13           HB3      LYS  13   9.096  -7.813   7.218
   99    HG2  LYS  13           HG2      LYS  13   8.288  -4.956   6.781
  100    HG3  LYS  13           HG3      LYS  13   7.997  -5.721   8.336
  101    HD2  LYS  13           HD2      LYS  13  10.655  -5.349   6.960
  102    HD3  LYS  13           HD3      LYS  13  10.084  -4.540   8.414
  103    HE2  LYS  13           HE2      LYS  13  10.650  -7.476   8.128
  104    HE3  LYS  13           HE3      LYS  13  11.682  -6.306   8.937
  105    HZ1  LYS  13           HZ1      LYS  13   8.921  -6.969   9.769
  106    HZ2  LYS  13           HZ2      LYS  13   9.974  -5.924  10.562
  107    HZ3  LYS  13           HZ3      LYS  13  10.316  -7.581  10.496
  108    H    ALA  14           H        ALA  14  10.831  -8.540   5.433
  109    HA   ALA  14           HA       ALA  14  12.869  -6.667   5.789
  110    HB1  ALA  14           HB1      ALA  14  13.071  -9.437   4.592
  111    HB2  ALA  14           HB2      ALA  14  13.104  -9.041   6.316
  112    HB3  ALA  14           HB3      ALA  14  14.399  -8.486   5.251
  113    H    ARG  15           H        ARG  15  11.818  -8.307   2.797
  114    HA   ARG  15           HA       ARG  15  13.806  -7.007   1.191
  115    HE   ARG  15           HE       ARG  15  15.042 -11.189   1.382
  116    HB2  ARG  15           HB2      ARG  15  11.339  -8.587   0.492
  117    HB3  ARG  15           HB3      ARG  15  12.334  -7.828  -0.747
  118    HG2  ARG  15           HG2      ARG  15  12.957 -10.129  -0.546
  119    HG3  ARG  15           HG3      ARG  15  14.276  -9.130   0.092
  120    HD2  ARG  15           HD2      ARG  15  13.461  -9.552   2.371
  121    HD3  ARG  15           HD3      ARG  15  12.183 -10.588   1.720
  122   HH11  ARG  15          HH11      ARG  15  11.769 -12.179   2.130
  123   HH12  ARG  15          HH12      ARG  15  12.197 -13.851   2.361
  124   HH21  ARG  15          HH21      ARG  15  15.612 -13.352   1.728
  125   HH22  ARG  15          HH22      ARG  15  14.394 -14.510   2.167
  126    H    SER  16           H        SER  16  10.375  -6.340   1.824
  127    HA   SER  16           HA       SER  16  10.028  -4.359  -0.125
  128    HG   SER  16           HG       SER  16   8.317  -6.050   2.734
  129    HB2  SER  16           HB2      SER  16   8.124  -3.631   1.463
  130    HB3  SER  16           HB3      SER  16   8.058  -5.272   0.805
  131    H    TYR  17           H        TYR  17  10.582  -3.977   3.370
  132    HA   TYR  17           HA       TYR  17  10.928  -1.203   3.361
  133    HD1  TYR  17           HD1      TYR  17   9.257  -3.795   4.918
  134    HD2  TYR  17           HD2      TYR  17  10.901  -0.306   6.738
  135    HE1  TYR  17           HE1      TYR  17   7.116  -3.387   6.029
  136    HE2  TYR  17           HE2      TYR  17   8.745   0.118   7.858
  137    HH   TYR  17           HH       TYR  17   6.377  -0.442   7.517
  138    HB2  TYR  17           HB2      TYR  17  11.818  -3.378   5.234
  139    HB3  TYR  17           HB3      TYR  17  12.311  -1.718   5.528
  140    H    ALA  18           H        ALA  18  13.192  -3.774   2.731
  141    HA   ALA  18           HA       ALA  18  15.564  -2.275   2.696
  142    HB1  ALA  18           HB1      ALA  18  15.486  -4.748   2.639
  143    HB2  ALA  18           HB2      ALA  18  16.489  -4.086   1.352
  144    HB3  ALA  18           HB3      ALA  18  14.859  -4.673   0.992
  145    H    ALA  19           H        ALA  19  13.306  -3.067   0.075
  146    HA   ALA  19           HA       ALA  19  14.690  -1.863  -2.026
  147    HB1  ALA  19           HB1      ALA  19  12.854  -3.426  -2.378
  148    HB2  ALA  19           HB2      ALA  19  12.582  -1.916  -3.254
  149    HB3  ALA  19           HB3      ALA  19  11.707  -2.230  -1.758
  150    H    LEU  20           H        LEU  20  12.311  -0.487   0.195
  151    HA   LEU  20           HA       LEU  20  12.218   2.021  -1.212
  152    HG   LEU  20           HG       LEU  20  11.565   0.350   2.061
  153    HB2  LEU  20           HB2      LEU  20  10.722   2.779   0.514
  154    HB3  LEU  20           HB3      LEU  20  10.254   1.193  -0.056
  155   HD11  LEU  20          HD11      LEU  20  12.498   2.464   2.767
  156   HD12  LEU  20          HD12      LEU  20  11.334   1.909   3.969
  157   HD13  LEU  20          HD13      LEU  20  10.879   3.186   2.857
  158   HD21  LEU  20          HD21      LEU  20   9.217  -0.030   1.682
  159   HD22  LEU  20          HD22      LEU  20   8.827   1.619   2.201
  160   HD23  LEU  20          HD23      LEU  20   9.485   0.458   3.359
  161    H    GLU  21           H        GLU  21  14.014   0.827   1.630
  162    HA   GLU  21           HA       GLU  21  14.995   3.437   2.270
  163    HB2  GLU  21           HB2      GLU  21  16.431   2.358   3.899
  164    HB3  GLU  21           HB3      GLU  21  14.820   1.629   3.968
  165    HG2  GLU  21           HG2      GLU  21  16.140  -0.241   4.118
  166    HG3  GLU  21           HG3      GLU  21  15.851  -0.165   2.380
  167    H    LYS  22           H        LYS  22  15.797   0.998   0.046
  168    HA   LYS  22           HA       LYS  22  18.446   1.657  -0.613
  169    HB2  LYS  22           HB2      LYS  22  17.291  -0.376  -1.373
  170    HB3  LYS  22           HB3      LYS  22  16.183   0.602  -2.306
  171    HG2  LYS  22           HG2      LYS  22  18.001   1.264  -3.781
  172    HG3  LYS  22           HG3      LYS  22  19.138   0.312  -2.834
  173    HD2  LYS  22           HD2      LYS  22  17.877  -1.727  -3.333
  174    HD3  LYS  22           HD3      LYS  22  16.695  -0.788  -4.259
  175    HE2  LYS  22           HE2      LYS  22  18.386  -0.212  -5.890
  176    HE3  LYS  22           HE3      LYS  22  19.632  -1.009  -4.934
  177    HZ1  LYS  22           HZ1      LYS  22  17.281  -2.402  -6.102
  178    HZ2  LYS  22           HZ2      LYS  22  18.594  -3.118  -5.318
  179    HZ3  LYS  22           HZ3      LYS  22  18.809  -2.359  -6.817
  180    H    MET  23           H        MET  23  15.456   2.520  -2.320
  181    HA   MET  23           HA       MET  23  16.463   4.650  -3.829
  182    HB2  MET  23           HB2      MET  23  13.636   4.365  -2.759
  183    HB3  MET  23           HB3      MET  23  14.138   5.405  -4.095
  184    HG2  MET  23           HG2      MET  23  14.860   3.363  -5.309
  185    HG3  MET  23           HG3      MET  23  14.125   2.407  -4.028
  186    HE1  MET  23           HE1      MET  23  10.354   3.270  -4.322
  187    HE2  MET  23           HE2      MET  23  11.531   4.048  -3.258
  188    HE3  MET  23           HE3      MET  23  11.588   2.304  -3.508
  189    H    GLY  24           H        GLY  24  15.512   4.469  -0.497
  190    HA2  GLY  24           HA2      GLY  24  16.374   5.939   1.159
  191    HA3  GLY  24           HA3      GLY  24  16.598   7.166  -0.077
  192    H    VAL  25           H        VAL  25  13.571   5.618  -0.236
  193    HA   VAL  25           HA       VAL  25  12.209   8.004   0.676
  194    HB   VAL  25           HB       VAL  25  10.933   5.358  -0.131
  195   HG11  VAL  25          HG11      VAL  25   9.006   6.770  -0.753
  196   HG12  VAL  25          HG12      VAL  25   9.875   8.179  -0.171
  197   HG13  VAL  25          HG13      VAL  25   9.412   6.919   0.969
  198   HG21  VAL  25          HG21      VAL  25  12.403   5.966  -1.920
  199   HG22  VAL  25          HG22      VAL  25  11.791   7.615  -1.934
  200   HG23  VAL  25          HG23      VAL  25  10.739   6.277  -2.402
  201    H    THR  26           H        THR  26  10.935   8.183   2.504
  202    HA   THR  26           HA       THR  26  11.432   6.501   4.717
  203    HB   THR  26           HB       THR  26   9.230   8.515   4.280
  204    HG1  THR  26           HG1      THR  26  11.938   8.705   5.063
  205   HG21  THR  26          HG21      THR  26   8.727   7.042   6.145
  206   HG22  THR  26          HG22      THR  26   9.126   8.663   6.703
  207   HG23  THR  26          HG23      THR  26  10.304   7.363   6.858
  208    HA   PRO  27           HA       PRO  27   8.746   3.041   3.879
  209    HB2  PRO  27           HB2      PRO  27   8.045   2.576   6.573
  210    HB3  PRO  27           HB3      PRO  27   9.403   1.847   5.714
  211    HG2  PRO  27           HG2      PRO  27   9.331   4.213   7.536
  212    HG3  PRO  27           HG3      PRO  27  10.586   2.970   7.357
  213    HD2  PRO  27           HD2      PRO  27  10.933   5.404   6.337
  214    HD3  PRO  27           HD3      PRO  27  11.475   3.982   5.452
  215    H    SER  28           H        SER  28   7.607   5.275   6.414
  216    HA   SER  28           HA       SER  28   4.889   4.807   6.219
  217    HG   SER  28           HG       SER  28   5.930   6.528   9.043
  218    HB2  SER  28           HB2      SER  28   6.204   7.476   6.813
  219    HB3  SER  28           HB3      SER  28   4.605   6.931   7.354
  220    H    GLU  29           H        GLU  29   6.978   6.561   4.067
  221    HA   GLU  29           HA       GLU  29   4.869   8.127   2.856
  222    HB2  GLU  29           HB2      GLU  29   7.789   7.712   2.111
  223    HB3  GLU  29           HB3      GLU  29   6.673   8.742   1.219
  224    HG2  GLU  29           HG2      GLU  29   7.503   9.081   4.091
  225    HG3  GLU  29           HG3      GLU  29   8.045  10.055   2.734
  226    H    ALA  30           H        ALA  30   6.883   5.299   1.884
  227    HA   ALA  30           HA       ALA  30   5.722   4.948  -0.628
  228    HB1  ALA  30           HB1      ALA  30   6.810   2.822   1.233
  229    HB2  ALA  30           HB2      ALA  30   7.761   3.807   0.128
  230    HB3  ALA  30           HB3      ALA  30   6.578   2.667  -0.506
  231    H    LEU  31           H        LEU  31   4.692   3.743   2.545
  232    HA   LEU  31           HA       LEU  31   2.456   2.255   1.552
  233    HG   LEU  31           HG       LEU  31   3.183   0.956   4.968
  234    HB2  LEU  31           HB2      LEU  31   3.192   3.320   4.266
  235    HB3  LEU  31           HB3      LEU  31   1.651   2.526   3.988
  236   HD11  LEU  31          HD11      LEU  31   1.596   0.078   3.378
  237   HD12  LEU  31          HD12      LEU  31   3.106  -0.835   3.323
  238   HD13  LEU  31          HD13      LEU  31   2.740   0.335   2.059
  239   HD21  LEU  31          HD21      LEU  31   5.281   2.007   4.257
  240   HD22  LEU  31          HD22      LEU  31   4.996   1.429   2.612
  241   HD23  LEU  31          HD23      LEU  31   5.253   0.277   3.916
  242    H    ARG  32           H        ARG  32   2.939   5.587   2.589
  243    HA   ARG  32           HA       ARG  32   0.238   6.354   2.731
  244    HE   ARG  32           HE       ARG  32   3.270  10.148   1.792
  245    HB2  ARG  32           HB2      ARG  32   1.968   7.730   3.711
  246    HB3  ARG  32           HB3      ARG  32   2.734   7.962   2.150
  247    HG2  ARG  32           HG2      ARG  32  -0.078   8.895   2.483
  248    HG3  ARG  32           HG3      ARG  32   1.222   9.823   3.252
  249    HD2  ARG  32           HD2      ARG  32   0.982   9.124   0.309
  250    HD3  ARG  32           HD3      ARG  32   0.732  10.710   1.022
  251   HH11  ARG  32          HH11      ARG  32   1.656  10.062  -1.323
  252   HH12  ARG  32          HH12      ARG  32   3.093  10.432  -2.206
  253   HH21  ARG  32          HH21      ARG  32   5.141  10.636   0.645
  254   HH22  ARG  32          HH22      ARG  32   5.102  10.760  -1.089
  255    H    LEU  33           H        LEU  33   2.550   6.496   0.016
  256    HA   LEU  33           HA       LEU  33   0.673   7.651  -1.761
  257    HG   LEU  33           HG       LEU  33   3.649   5.644  -1.349
  258    HB2  LEU  33           HB2      LEU  33   2.281   7.085  -3.549
  259    HB3  LEU  33           HB3      LEU  33   2.912   8.053  -2.248
  260   HD11  LEU  33          HD11      LEU  33   2.709   4.392  -3.239
  261   HD12  LEU  33          HD12      LEU  33   4.457   4.255  -3.179
  262   HD13  LEU  33          HD13      LEU  33   3.707   5.327  -4.356
  263   HD21  LEU  33          HD21      LEU  33   5.851   6.152  -2.210
  264   HD22  LEU  33          HD22      LEU  33   5.013   7.628  -1.717
  265   HD23  LEU  33          HD23      LEU  33   5.128   7.226  -3.423
  266    H    MET  34           H        MET  34   1.318   4.436  -0.731
  267    HA   MET  34           HA       MET  34   0.022   3.069  -2.840
  268    HB2  MET  34           HB2      MET  34   1.309   1.711  -1.389
  269    HB3  MET  34           HB3      MET  34   0.562   2.384   0.042
  270    HG2  MET  34           HG2      MET  34  -1.013   0.719  -1.905
  271    HG3  MET  34           HG3      MET  34  -0.087   0.012  -0.582
  272    HE1  MET  34           HE1      MET  34  -3.200  -0.423  -1.085
  273    HE2  MET  34           HE2      MET  34  -3.883  -0.230   0.533
  274    HE3  MET  34           HE3      MET  34  -2.398  -1.161   0.302
  275    H    LEU  35           H        LEU  35  -1.087   4.386   0.243
  276    HA   LEU  35           HA       LEU  35  -3.739   3.479   0.073
  277    HG   LEU  35           HG       LEU  35  -1.780   3.610   2.358
  278    HB2  LEU  35           HB2      LEU  35  -2.533   5.828   1.527
  279    HB3  LEU  35           HB3      LEU  35  -4.196   5.319   1.728
  280   HD11  LEU  35          HD11      LEU  35  -1.983   5.503   3.887
  281   HD12  LEU  35          HD12      LEU  35  -2.359   3.969   4.703
  282   HD13  LEU  35          HD13      LEU  35  -3.654   5.058   4.213
  283   HD21  LEU  35          HD21      LEU  35  -3.712   2.291   1.691
  284   HD22  LEU  35          HD22      LEU  35  -4.708   3.133   2.876
  285   HD23  LEU  35          HD23      LEU  35  -3.384   2.110   3.429
  286    H    GLU  36           H        GLU  36  -2.072   6.205  -1.261
  287    HA   GLU  36           HA       GLU  36  -4.294   7.695  -2.122
  288    HB2  GLU  36           HB2      GLU  36  -1.557   7.567  -3.413
  289    HB3  GLU  36           HB3      GLU  36  -2.742   8.865  -3.584
  290    HG2  GLU  36           HG2      GLU  36  -2.527   9.113  -1.033
  291    HG3  GLU  36           HG3      GLU  36  -1.108   8.118  -1.185
  292    H    TYR  37           H        TYR  37  -2.334   5.167  -3.831
  293    HA   TYR  37           HA       TYR  37  -3.768   5.561  -6.254
  294    HD1  TYR  37           HD1      TYR  37  -3.815   1.781  -6.423
  295    HD2  TYR  37           HD2      TYR  37  -0.170   3.076  -4.647
  296    HE1  TYR  37           HE1      TYR  37  -3.469  -0.481  -5.559
  297    HE2  TYR  37           HE2      TYR  37   0.189   0.782  -3.787
  298    HH   TYR  37           HH       TYR  37  -1.118  -1.216  -3.236
  299    HB2  TYR  37           HB2      TYR  37  -2.399   3.930  -7.214
  300    HB3  TYR  37           HB3      TYR  37  -1.384   4.597  -5.941
  301    H    ILE  38           H        ILE  38  -4.245   3.420  -3.508
  302    HA   ILE  38           HA       ILE  38  -6.135   1.741  -4.840
  303    HB   ILE  38           HB       ILE  38  -5.147   0.717  -2.967
  304   HG12  ILE  38          HG12      ILE  38  -7.030   0.229  -1.411
  305   HG13  ILE  38          HG13      ILE  38  -7.937   1.566  -2.098
  306   HG21  ILE  38          HG21      ILE  38  -5.969   3.096  -1.314
  307   HG22  ILE  38          HG22      ILE  38  -4.331   2.702  -1.828
  308   HG23  ILE  38          HG23      ILE  38  -5.178   1.649  -0.694
  309   HD11  ILE  38          HD11      ILE  38  -7.959   0.426  -4.265
  310   HD12  ILE  38          HD12      ILE  38  -8.688  -0.546  -2.990
  311   HD13  ILE  38          HD13      ILE  38  -7.059  -0.913  -3.561
  312    H    ALA  39           H        ALA  39  -6.380   4.663  -2.906
  313    HA   ALA  39           HA       ALA  39  -9.201   4.750  -2.785
  314    HB1  ALA  39           HB1      ALA  39  -8.925   7.074  -2.124
  315    HB2  ALA  39           HB2      ALA  39  -7.249   7.041  -2.668
  316    HB3  ALA  39           HB3      ALA  39  -7.744   6.055  -1.297
  317    H    ASP  40           H        ASP  40  -6.860   5.884  -5.115
  318    HA   ASP  40           HA       ASP  40  -8.723   7.417  -6.672
  319    HB2  ASP  40           HB2      ASP  40  -6.315   7.952  -6.578
  320    HB3  ASP  40           HB3      ASP  40  -5.943   6.423  -7.392
  321    H    ASN  41           H        ASN  41  -7.145   4.269  -7.120
  322    HA   ASN  41           HA       ASN  41  -8.515   3.865  -9.679
  323    HB2  ASN  41           HB2      ASN  41  -6.355   2.277  -8.248
  324    HB3  ASN  41           HB3      ASN  41  -7.085   1.788  -9.770
  325   HD21  ASN  41          HD21      ASN  41  -5.029   4.110  -8.191
  326   HD22  ASN  41          HD22      ASN  41  -4.313   4.760  -9.626
  327    H    GLU  42           H        GLU  42  -8.530   2.684  -6.382
  328    HA   GLU  42           HA       GLU  42  -9.927   1.298  -5.235
  329    HB2  GLU  42           HB2      GLU  42 -11.843   1.938  -7.499
  330    HB3  GLU  42           HB3      GLU  42 -12.282   1.308  -5.920
  331    HG2  GLU  42           HG2      GLU  42 -11.541   3.346  -4.834
  332    HG3  GLU  42           HG3      GLU  42 -10.948   3.964  -6.373
  333    H    ARG  43           H        ARG  43  -8.171   0.088  -7.317
  334    HA   ARG  43           HA       ARG  43  -9.663  -2.405  -7.750
  335    HE   ARG  43           HE       ARG  43  -9.687  -0.079 -11.552
  336    HB2  ARG  43           HB2      ARG  43  -8.895  -2.611 -10.034
  337    HB3  ARG  43           HB3      ARG  43  -9.732  -1.070  -9.840
  338    HG2  ARG  43           HG2      ARG  43  -7.578   0.083  -9.677
  339    HG3  ARG  43           HG3      ARG  43  -6.746  -1.464  -9.858
  340    HD2  ARG  43           HD2      ARG  43  -6.777  -0.264 -11.950
  341    HD3  ARG  43           HD3      ARG  43  -7.737  -1.740 -12.067
  342   HH11  ARG  43          HH11      ARG  43  -6.887   0.520 -13.596
  343   HH12  ARG  43          HH12      ARG  43  -7.715   1.701 -14.560
  344   HH21  ARG  43          HH21      ARG  43 -10.758   1.484 -12.808
  345   HH22  ARG  43          HH22      ARG  43  -9.918   2.255 -14.111
  346    H    LEU  44           H        LEU  44  -6.642  -0.803  -7.203
  347    HA   LEU  44           HA       LEU  44  -4.613  -1.513  -6.505
  348    HG   LEU  44           HG       LEU  44  -6.686  -2.573  -4.611
  349    HB2  LEU  44           HB2      LEU  44  -5.954  -4.216  -6.356
  350    HB3  LEU  44           HB3      LEU  44  -4.294  -3.947  -5.867
  351   HD11  LEU  44          HD11      LEU  44  -6.787  -4.966  -4.195
  352   HD12  LEU  44          HD12      LEU  44  -6.352  -4.080  -2.730
  353   HD13  LEU  44          HD13      LEU  44  -5.116  -4.947  -3.628
  354   HD21  LEU  44          HD21      LEU  44  -4.582  -1.320  -4.383
  355   HD22  LEU  44          HD22      LEU  44  -3.802  -2.763  -3.726
  356   HD23  LEU  44          HD23      LEU  44  -5.110  -1.988  -2.836
  357    HA   PRO  45           HA       PRO  45  -2.701  -2.515 -10.355
  358    HB2  PRO  45           HB2      PRO  45  -0.255  -3.424  -9.573
  359    HB3  PRO  45           HB3      PRO  45  -0.714  -1.725  -9.498
  360    HG2  PRO  45           HG2      PRO  45  -0.711  -3.779  -7.310
  361    HG3  PRO  45           HG3      PRO  45  -0.123  -2.100  -7.265
  362    HD2  PRO  45           HD2      PRO  45  -2.526  -2.806  -6.264
  363    HD3  PRO  45           HD3      PRO  45  -2.260  -1.241  -7.032
  364    H    PHE  46           H        PHE  46  -2.207  -4.969  -7.856
  365    HA   PHE  46           HA       PHE  46  -2.421  -7.086  -9.886
  366    HD1  PHE  46           HD1      PHE  46   0.299  -5.441  -7.429
  367    HD2  PHE  46           HD2      PHE  46   0.061  -8.894  -9.915
  368    HE1  PHE  46           HE1      PHE  46   2.533  -4.955  -8.301
  369    HE2  PHE  46           HE2      PHE  46   2.316  -8.424 -10.793
  370    HZ   PHE  46           HZ       PHE  46   3.544  -6.444  -9.989
  371    HB2  PHE  46           HB2      PHE  46  -1.388  -7.178  -7.039
  372    HB3  PHE  46           HB3      PHE  46  -1.510  -8.571  -8.107
  373    H    LYS  47           H        LYS  47  -3.200  -6.935  -6.441
  374    HA   LYS  47           HA       LYS  47  -5.051  -7.411  -5.223
  375    HB2  LYS  47           HB2      LYS  47  -6.303  -6.000  -6.856
  376    HB3  LYS  47           HB3      LYS  47  -6.587  -7.443  -7.835
  377    HG2  LYS  47           HG2      LYS  47  -7.741  -8.434  -5.832
  378    HG3  LYS  47           HG3      LYS  47  -7.612  -6.854  -5.073
  379    HD2  LYS  47           HD2      LYS  47  -9.802  -7.059  -6.035
  380    HD3  LYS  47           HD3      LYS  47  -8.895  -5.882  -6.985
  381    HE2  LYS  47           HE2      LYS  47 -10.166  -7.405  -8.417
  382    HE3  LYS  47           HE3      LYS  47  -8.438  -7.593  -8.673
  383    HZ1  LYS  47           HZ1      LYS  47  -8.451  -9.574  -7.372
  384    HZ2  LYS  47           HZ2      LYS  47  -9.656  -9.705  -8.555
  385    HZ3  LYS  47           HZ3      LYS  47 -10.065  -9.362  -6.952
  386    H    GLN  48           H        GLN  48  -4.005  -9.375  -7.824
  387    HA   GLN  48           HA       GLN  48  -4.048 -11.584  -8.263
  388    HB2  GLN  48           HB2      GLN  48  -4.580 -11.899  -5.307
  389    HB3  GLN  48           HB3      GLN  48  -3.934 -13.117  -6.390
  390    HG2  GLN  48           HG2      GLN  48  -2.047 -12.376  -5.275
  391    HG3  GLN  48           HG3      GLN  48  -2.004 -11.445  -6.771
  392   HE21  GLN  48          HE21      GLN  48  -4.238 -10.683  -4.176
  393   HE22  GLN  48          HE22      GLN  48  -3.455  -9.235  -3.671
  394    H    THR  49           H        THR  49  -5.615 -13.628  -6.901
  395    HA   THR  49           HA       THR  49  -8.079 -13.147  -8.327
  396    HB   THR  49           HB       THR  49  -6.895 -15.311  -8.558
  397    HG1  THR  49           HG1      THR  49  -9.412 -15.731  -7.314
  398   HG21  THR  49          HG21      THR  49  -6.080 -15.536  -6.244
  399   HG22  THR  49          HG22      THR  49  -6.976 -16.967  -6.758
  400   HG23  THR  49          HG23      THR  49  -7.736 -15.782  -5.691
  401    H    LEU  50           H        LEU  50  -7.465 -11.786  -5.721
  402    HA   LEU  50           HA       LEU  50  -9.468 -12.750  -3.906
  403    HG   LEU  50           HG       LEU  50  -7.881 -12.479  -1.927
  404    HB2  LEU  50           HB2      LEU  50  -7.780 -10.238  -3.951
  405    HB3  LEU  50           HB3      LEU  50  -9.048 -10.466  -2.764
  406   HD11  LEU  50          HD11      LEU  50  -5.597 -12.970  -2.636
  407   HD12  LEU  50          HD12      LEU  50  -5.718 -11.748  -3.904
  408   HD13  LEU  50          HD13      LEU  50  -6.750 -13.188  -3.957
  409   HD21  LEU  50          HD21      LEU  50  -6.169  -9.991  -2.046
  410   HD22  LEU  50          HD22      LEU  50  -5.978 -11.300  -0.897
  411   HD23  LEU  50          HD23      LEU  50  -7.447 -10.334  -0.879
  412    H    MET 101           H        MET 101   5.040 -14.467  10.458
  413    HA   MET 101           HA       MET 101   5.209 -12.097  10.090
  414    HB2  MET 101           HB2      MET 101   3.178 -12.809   9.283
  415    HB3  MET 101           HB3      MET 101   2.647 -13.418  10.855
  416    HG2  MET 101           HG2      MET 101   2.274 -11.040  11.544
  417    HG3  MET 101           HG3      MET 101   2.682 -10.550   9.912
  418    HE1  MET 101           HE1      MET 101  -0.202 -12.264   7.833
  419    HE2  MET 101           HE2      MET 101   1.411 -12.918   8.175
  420    HE3  MET 101           HE3      MET 101   1.202 -11.212   7.733
  421    H    GLY 102           H        GLY 102   4.875  -9.954  10.815
  422    HA2  GLY 102           HA2      GLY 102   4.361  -9.604  13.683
  423    HA3  GLY 102           HA3      GLY 102   5.795  -8.910  12.980
  424    H    SER 103           H        SER 103   4.328  -7.162  14.135
  425    HA   SER 103           HA       SER 103   2.625  -5.917  12.089
  426    HG   SER 103           HG       SER 103   3.497  -5.774  15.405
  427    HB2  SER 103           HB2      SER 103   1.608  -4.670  14.054
  428    HB3  SER 103           HB3      SER 103   1.236  -6.386  13.930
  429    H    ILE 104           H        ILE 104   2.881  -3.810  11.561
  430    HA   ILE 104           HA       ILE 104   5.108  -2.316  12.788
  431    HB   ILE 104           HB       ILE 104   5.705  -1.399  10.640
  432   HG12  ILE 104          HG12      ILE 104   4.397  -2.615   8.580
  433   HG13  ILE 104          HG13      ILE 104   3.088  -2.535   9.763
  434   HG21  ILE 104          HG21      ILE 104   5.336  -4.364  10.486
  435   HG22  ILE 104          HG22      ILE 104   6.733  -3.489  11.108
  436   HG23  ILE 104          HG23      ILE 104   6.347  -3.435   9.374
  437   HD11  ILE 104          HD11      ILE 104   3.047  -0.630   8.260
  438   HD12  ILE 104          HD12      ILE 104   4.690  -0.185   8.749
  439   HD13  ILE 104          HD13      ILE 104   3.375  -0.113   9.910
  440    H    ASN 105           H        ASN 105   4.853   0.085  12.516
  441    HA   ASN 105           HA       ASN 105   1.996   0.826  12.684
  442    HB2  ASN 105           HB2      ASN 105   3.435   1.296  14.680
  443    HB3  ASN 105           HB3      ASN 105   4.450   2.345  13.668
  444   HD21  ASN 105          HD21      ASN 105   3.573   4.289  12.878
  445   HD22  ASN 105          HD22      ASN 105   2.179   4.995  13.630
  446    H    LEU 106           H        LEU 106   1.180   2.007  11.118
  447    HA   LEU 106           HA       LEU 106   2.980   3.510   9.312
  448    HG   LEU 106           HG       LEU 106   1.128   2.393   6.300
  449    HB2  LEU 106           HB2      LEU 106   1.750   1.515   8.371
  450    HB3  LEU 106           HB3      LEU 106   0.259   2.342   8.704
  451   HD11  LEU 106          HD11      LEU 106   0.353   4.956   7.665
  452   HD12  LEU 106          HD12      LEU 106  -0.742   3.734   7.021
  453   HD13  LEU 106          HD13      LEU 106   0.287   4.647   5.934
  454   HD21  LEU 106          HD21      LEU 106   2.922   4.501   7.517
  455   HD22  LEU 106          HD22      LEU 106   2.694   4.184   5.791
  456   HD23  LEU 106          HD23      LEU 106   3.430   2.962   6.821
  457    H    ARG 107           H        ARG 107   2.037   5.734   8.617
  458    HA   ARG 107           HA       ARG 107   0.029   6.705  10.433
  459    HE   ARG 107           HE       ARG 107   2.827   6.609  14.598
  460    HB2  ARG 107           HB2      ARG 107   2.816   7.890  10.280
  461    HB3  ARG 107           HB3      ARG 107   1.440   8.719  10.976
  462    HG2  ARG 107           HG2      ARG 107   1.252   6.731  12.565
  463    HG3  ARG 107           HG3      ARG 107   2.852   6.272  11.994
  464    HD2  ARG 107           HD2      ARG 107   3.653   8.543  12.635
  465    HD3  ARG 107           HD3      ARG 107   2.068   8.877  13.317
  466   HH11  ARG 107          HH11      ARG 107   4.458   9.664  14.083
  467   HH12  ARG 107          HH12      ARG 107   5.289   9.621  15.608
  468   HH21  ARG 107          HH21      ARG 107   3.920   6.544  16.566
  469   HH22  ARG 107          HH22      ARG 107   4.999   7.831  17.014
  470    H    ILE 108           H        ILE 108  -1.343   7.899   9.232
  471    HA   ILE 108           HA       ILE 108  -0.339   9.596   7.080
  472    HB   ILE 108           HB       ILE 108  -1.943   8.880   5.438
  473   HG12  ILE 108          HG12      ILE 108  -3.707   8.039   6.934
  474   HG13  ILE 108          HG13      ILE 108  -3.339   6.872   5.673
  475   HG21  ILE 108          HG21      ILE 108   0.227   7.872   5.263
  476   HG22  ILE 108          HG22      ILE 108  -0.995   6.683   4.826
  477   HG23  ILE 108          HG23      ILE 108  -0.229   6.604   6.398
  478   HD11  ILE 108          HD11      ILE 108  -2.512   6.753   8.577
  479   HD12  ILE 108          HD12      ILE 108  -1.935   5.633   7.329
  480   HD13  ILE 108          HD13      ILE 108  -3.643   5.712   7.729
  481    H    ASP 109           H        ASP 109  -2.041  11.068   6.255
  482    HA   ASP 109           HA       ASP 109  -3.539  12.217   8.343
  483    HB2  ASP 109           HB2      ASP 109  -2.787  13.325   6.149
  484    HB3  ASP 109           HB3      ASP 109  -4.215  12.601   5.429
  485    H    ASP 110           H        ASP 110  -5.715  12.100   8.880
  486    HA   ASP 110           HA       ASP 110  -6.867   9.546   8.560
  487    HB2  ASP 110           HB2      ASP 110  -7.949  12.133   9.662
  488    HB3  ASP 110           HB3      ASP 110  -8.879  10.638   9.677
  489    H    GLU 111           H        GLU 111  -7.284  12.537   6.840
  490    HA   GLU 111           HA       GLU 111  -9.783  12.017   5.680
  491    HB2  GLU 111           HB2      GLU 111  -9.330  13.771   4.119
  492    HB3  GLU 111           HB3      GLU 111  -8.693  14.255   5.687
  493    HG2  GLU 111           HG2      GLU 111  -6.438  13.856   4.979
  494    HG3  GLU 111           HG3      GLU 111  -6.983  13.090   3.485
  495    H    LEU 112           H        LEU 112  -6.492  11.094   4.761
  496    HA   LEU 112           HA       LEU 112  -7.271  10.187   2.123
  497    HG   LEU 112           HG       LEU 112  -4.836   8.270   1.781
  498    HB2  LEU 112           HB2      LEU 112  -5.021  11.189   2.599
  499    HB3  LEU 112           HB3      LEU 112  -4.693   9.858   3.695
  500   HD11  LEU 112          HD11      LEU 112  -5.044  10.803   0.135
  501   HD12  LEU 112          HD12      LEU 112  -6.285   9.554   0.311
  502   HD13  LEU 112          HD13      LEU 112  -4.773   9.183  -0.511
  503   HD21  LEU 112          HD21      LEU 112  -2.678   9.130   2.545
  504   HD22  LEU 112          HD22      LEU 112  -2.831  10.508   1.443
  505   HD23  LEU 112          HD23      LEU 112  -2.672   8.872   0.802
  506    H    LYS 113           H        LYS 113  -6.302   8.872   5.229
  507    HA   LYS 113           HA       LYS 113  -6.409   6.159   4.740
  508    HB2  LYS 113           HB2      LYS 113  -5.638   6.982   6.852
  509    HB3  LYS 113           HB3      LYS 113  -7.162   7.772   7.180
  510    HG2  LYS 113           HG2      LYS 113  -7.523   4.922   6.803
  511    HG3  LYS 113           HG3      LYS 113  -6.351   5.258   8.071
  512    HD2  LYS 113           HD2      LYS 113  -9.156   6.409   7.917
  513    HD3  LYS 113           HD3      LYS 113  -8.638   5.085   8.970
  514    HE2  LYS 113           HE2      LYS 113  -7.092   6.547  10.144
  515    HE3  LYS 113           HE3      LYS 113  -7.481   7.888   9.047
  516    HZ1  LYS 113           HZ1      LYS 113  -9.813   7.717   9.854
  517    HZ2  LYS 113           HZ2      LYS 113  -8.703   8.206  11.028
  518    HZ3  LYS 113           HZ3      LYS 113  -9.286   6.624  11.033
  519    H    ALA 114           H        ALA 114  -9.087   8.364   5.449
  520    HA   ALA 114           HA       ALA 114 -11.128   6.483   5.728
  521    HB1  ALA 114           HB1      ALA 114 -11.388   8.846   6.296
  522    HB2  ALA 114           HB2      ALA 114 -12.647   8.315   5.184
  523    HB3  ALA 114           HB3      ALA 114 -11.303   9.281   4.578
  524    H    ARG 115           H        ARG 115 -10.016   8.163   2.771
  525    HA   ARG 115           HA       ARG 115 -11.978   6.892   1.129
  526    HE   ARG 115           HE       ARG 115 -13.266  11.093   1.147
  527    HB2  ARG 115           HB2      ARG 115  -9.507   8.518   0.505
  528    HB3  ARG 115           HB3      ARG 115 -10.464   7.765  -0.771
  529    HG2  ARG 115           HG2      ARG 115 -11.144  10.051  -0.549
  530    HG3  ARG 115           HG3      ARG 115 -12.447   9.016   0.031
  531    HD2  ARG 115           HD2      ARG 115 -11.719   9.424   2.350
  532    HD3  ARG 115           HD3      ARG 115 -10.453  10.494   1.746
  533   HH11  ARG 115          HH11      ARG 115 -10.245  11.983   2.679
  534   HH12  ARG 115          HH12      ARG 115 -10.778  13.600   3.056
  535   HH21  ARG 115          HH21      ARG 115 -13.943  13.203   1.619
  536   HH22  ARG 115          HH22      ARG 115 -12.877  14.284   2.454
  537    H    SER 116           H        SER 116  -8.559   6.217   1.788
  538    HA   SER 116           HA       SER 116  -8.182   4.282  -0.194
  539    HG   SER 116           HG       SER 116  -6.219   5.952   0.266
  540    HB2  SER 116           HB2      SER 116  -6.802   4.303   2.500
  541    HB3  SER 116           HB3      SER 116  -6.151   3.774   0.939
  542    H    TYR 117           H        TYR 117  -8.866   3.851   3.285
  543    HA   TYR 117           HA       TYR 117  -9.145   1.055   3.225
  544    HD1  TYR 117           HD1      TYR 117  -7.471   3.580   5.167
  545    HD2  TYR 117           HD2      TYR 117  -9.315  -0.073   6.324
  546    HE1  TYR 117           HE1      TYR 117  -5.433   2.942   6.364
  547    HE2  TYR 117           HE2      TYR 117  -7.274  -0.725   7.521
  548    HH   TYR 117           HH       TYR 117  -4.727   1.440   8.173
  549    HB2  TYR 117           HB2      TYR 117 -10.003   3.229   5.113
  550    HB3  TYR 117           HB3      TYR 117 -10.626   1.598   5.351
  551    H    ALA 118           H        ALA 118 -11.375   3.642   2.543
  552    HA   ALA 118           HA       ALA 118 -13.759   2.149   2.502
  553    HB1  ALA 118           HB1      ALA 118 -13.072   4.575   0.850
  554    HB2  ALA 118           HB2      ALA 118 -13.741   4.590   2.481
  555    HB3  ALA 118           HB3      ALA 118 -14.687   3.932   1.156
  556    H    ALA 119           H        ALA 119 -11.456   2.970  -0.092
  557    HA   ALA 119           HA       ALA 119 -12.836   1.823  -2.220
  558    HB1  ALA 119           HB1      ALA 119  -9.853   2.167  -1.892
  559    HB2  ALA 119           HB2      ALA 119 -10.967   3.382  -2.494
  560    HB3  ALA 119           HB3      ALA 119 -10.697   1.894  -3.414
  561    H    LEU 120           H        LEU 120 -10.481   0.411   0.032
  562    HA   LEU 120           HA       LEU 120 -10.362  -2.068  -1.419
  563    HG   LEU 120           HG       LEU 120  -9.589  -0.245   1.735
  564    HB2  LEU 120           HB2      LEU 120  -8.948  -2.866   0.434
  565    HB3  LEU 120           HB3      LEU 120  -8.382  -1.377  -0.286
  566   HD11  LEU 120          HD11      LEU 120  -9.538  -1.616   3.782
  567   HD12  LEU 120          HD12      LEU 120  -9.202  -3.043   2.799
  568   HD13  LEU 120          HD13      LEU 120 -10.731  -2.184   2.619
  569   HD21  LEU 120          HD21      LEU 120  -7.530  -0.428   3.048
  570   HD22  LEU 120          HD22      LEU 120  -7.186  -0.202   1.342
  571   HD23  LEU 120          HD23      LEU 120  -7.026  -1.800   2.058
  572    H    GLU 121           H        GLU 121 -12.213  -0.933   1.380
  573    HA   GLU 121           HA       GLU 121 -13.211  -3.569   1.978
  574    HB2  GLU 121           HB2      GLU 121 -14.625  -2.512   3.602
  575    HB3  GLU 121           HB3      GLU 121 -13.044  -1.766   3.678
  576    HG2  GLU 121           HG2      GLU 121 -14.408   0.051   3.877
  577    HG3  GLU 121           HG3      GLU 121 -14.106   0.043   2.142
  578    H    LYS 122           H        LYS 122 -13.952  -1.086  -0.242
  579    HA   LYS 122           HA       LYS 122 -16.611  -1.760  -0.942
  580    HB2  LYS 122           HB2      LYS 122 -14.335  -0.491  -2.489
  581    HB3  LYS 122           HB3      LYS 122 -15.924  -0.749  -3.194
  582    HG2  LYS 122           HG2      LYS 122 -15.337   0.926  -0.795
  583    HG3  LYS 122           HG3      LYS 122 -15.624   1.528  -2.415
  584    HD2  LYS 122           HD2      LYS 122 -17.877   0.531  -2.352
  585    HD3  LYS 122           HD3      LYS 122 -17.588   0.025  -0.686
  586    HE2  LYS 122           HE2      LYS 122 -17.241   2.382  -0.074
  587    HE3  LYS 122           HE3      LYS 122 -17.625   2.859  -1.719
  588    HZ1  LYS 122           HZ1      LYS 122 -19.525   3.109  -0.292
  589    HZ2  LYS 122           HZ2      LYS 122 -19.443   1.487   0.183
  590    HZ3  LYS 122           HZ3      LYS 122 -19.840   1.875  -1.410
  591    H    MET 123           H        MET 123 -13.565  -2.575  -2.638
  592    HA   MET 123           HA       MET 123 -14.547  -4.674  -4.168
  593    HB2  MET 123           HB2      MET 123 -12.175  -5.477  -4.215
  594    HB3  MET 123           HB3      MET 123 -12.414  -3.824  -4.734
  595    HG2  MET 123           HG2      MET 123 -11.569  -3.009  -2.641
  596    HG3  MET 123           HG3      MET 123 -11.493  -4.657  -1.999
  597    HE1  MET 123           HE1      MET 123  -8.761  -3.004  -5.315
  598    HE2  MET 123           HE2      MET 123 -10.142  -2.151  -4.610
  599    HE3  MET 123           HE3      MET 123 -10.396  -3.533  -5.686
  600    H    GLY 124           H        GLY 124 -13.648  -4.548  -0.809
  601    HA2  GLY 124           HA2      GLY 124 -14.538  -6.039   0.800
  602    HA3  GLY 124           HA3      GLY 124 -14.763  -7.255  -0.459
  603    H    VAL 125           H        VAL 125 -11.722  -5.711  -0.575
  604    HA   VAL 125           HA       VAL 125 -10.398  -8.125   0.374
  605    HB   VAL 125           HB       VAL 125  -9.588  -6.761  -1.626
  606   HG11  VAL 125          HG11      VAL 125  -8.654  -4.863   0.543
  607   HG12  VAL 125          HG12      VAL 125  -9.815  -4.521  -0.738
  608   HG13  VAL 125          HG13      VAL 125  -8.134  -4.832  -1.139
  609   HG21  VAL 125          HG21      VAL 125  -8.193  -8.452  -0.553
  610   HG22  VAL 125          HG22      VAL 125  -7.585  -7.266   0.602
  611   HG23  VAL 125          HG23      VAL 125  -7.215  -7.098  -1.125
  612    H    THR 126           H        THR 126  -9.034  -8.271   2.172
  613    HA   THR 126           HA       THR 126  -9.693  -6.683   4.418
  614    HB   THR 126           HB       THR 126  -7.422  -8.641   4.012
  615    HG1  THR 126           HG1      THR 126  -9.098  -9.934   3.842
  616   HG21  THR 126          HG21      THR 126  -8.623  -7.568   6.558
  617   HG22  THR 126          HG22      THR 126  -7.009  -7.218   5.922
  618   HG23  THR 126          HG23      THR 126  -7.421  -8.848   6.452
  619    HA   PRO 127           HA       PRO 127  -6.982  -3.213   3.700
  620    HB2  PRO 127           HB2      PRO 127  -6.328  -2.763   6.395
  621    HB3  PRO 127           HB3      PRO 127  -7.691  -2.063   5.538
  622    HG2  PRO 127           HG2      PRO 127  -7.605  -4.446   7.324
  623    HG3  PRO 127           HG3      PRO 127  -8.871  -3.201   7.164
  624    HD2  PRO 127           HD2      PRO 127  -9.179  -5.626   6.081
  625    HD3  PRO 127           HD3      PRO 127  -9.741  -4.182   5.209
  626    H    SER 128           H        SER 128  -5.898  -5.500   6.196
  627    HA   SER 128           HA       SER 128  -3.186  -5.012   6.066
  628    HG   SER 128           HG       SER 128  -4.251  -6.721   8.835
  629    HB2  SER 128           HB2      SER 128  -4.449  -7.707   6.569
  630    HB3  SER 128           HB3      SER 128  -2.910  -7.107   7.186
  631    H    GLU 129           H        GLU 129  -5.228  -6.724   3.849
  632    HA   GLU 129           HA       GLU 129  -3.103  -8.265   2.656
  633    HB2  GLU 129           HB2      GLU 129  -5.954  -7.814   1.766
  634    HB3  GLU 129           HB3      GLU 129  -4.838  -8.942   1.018
  635    HG2  GLU 129           HG2      GLU 129  -4.654 -10.081   3.255
  636    HG3  GLU 129           HG3      GLU 129  -5.995  -9.084   3.791
  637    H    ALA 130           H        ALA 130  -5.097  -5.444   1.673
  638    HA   ALA 130           HA       ALA 130  -3.900  -5.004  -0.786
  639    HB1  ALA 130           HB1      ALA 130  -5.013  -2.938   1.106
  640    HB2  ALA 130           HB2      ALA 130  -5.954  -3.887  -0.044
  641    HB3  ALA 130           HB3      ALA 130  -4.744  -2.731  -0.620
  642    H    LEU 131           H        LEU 131  -2.895  -3.879   2.415
  643    HA   LEU 131           HA       LEU 131  -0.677  -2.379   1.480
  644    HG   LEU 131           HG       LEU 131  -1.522  -1.136   4.921
  645    HB2  LEU 131           HB2      LEU 131  -1.432  -3.469   4.186
  646    HB3  LEU 131           HB3      LEU 131   0.095  -2.651   3.941
  647   HD11  LEU 131          HD11      LEU 131  -0.937  -0.469   2.036
  648   HD12  LEU 131          HD12      LEU 131   0.095  -0.160   3.427
  649   HD13  LEU 131          HD13      LEU 131  -1.440   0.687   3.273
  650   HD21  LEU 131          HD21      LEU 131  -3.574  -2.168   4.105
  651   HD22  LEU 131          HD22      LEU 131  -3.217  -1.651   2.467
  652   HD23  LEU 131          HD23      LEU 131  -3.559  -0.456   3.719
  653    H    ARG 132           H        ARG 132  -1.132  -5.710   2.494
  654    HA   ARG 132           HA       ARG 132   1.558  -6.490   2.638
  655    HE   ARG 132           HE       ARG 132  -1.243 -10.578   1.821
  656    HB2  ARG 132           HB2      ARG 132  -0.238  -7.857   3.563
  657    HB3  ARG 132           HB3      ARG 132  -0.892  -8.106   1.962
  658    HG2  ARG 132           HG2      ARG 132   1.906  -8.980   2.428
  659    HG3  ARG 132           HG3      ARG 132   0.616  -9.917   3.169
  660    HD2  ARG 132           HD2      ARG 132   0.773  -9.260   0.238
  661    HD3  ARG 132           HD3      ARG 132   1.295 -10.775   0.955
  662   HH11  ARG 132          HH11      ARG 132   0.151 -10.272  -1.393
  663   HH12  ARG 132          HH12      ARG 132  -1.222 -10.980  -2.170
  664   HH21  ARG 132          HH21      ARG 132  -3.027 -11.484   0.803
  665   HH22  ARG 132          HH22      ARG 132  -3.041 -11.684  -0.927
  666    H    LEU 133           H        LEU 133  -0.716  -6.594  -0.124
  667    HA   LEU 133           HA       LEU 133   1.214  -7.706  -1.887
  668    HG   LEU 133           HG       LEU 133  -1.896  -5.760  -1.531
  669    HB2  LEU 133           HB2      LEU 133  -0.347  -7.135  -3.693
  670    HB3  LEU 133           HB3      LEU 133  -1.052  -8.111  -2.416
  671   HD11  LEU 133          HD11      LEU 133  -2.496  -4.252  -3.348
  672   HD12  LEU 133          HD12      LEU 133  -1.583  -5.228  -4.484
  673   HD13  LEU 133          HD13      LEU 133  -0.747  -4.380  -3.191
  674   HD21  LEU 133          HD21      LEU 133  -3.202  -7.703  -2.182
  675   HD22  LEU 133          HD22      LEU 133  -3.117  -7.187  -3.870
  676   HD23  LEU 133          HD23      LEU 133  -3.970  -6.189  -2.685
  677    H    MET 134           H        MET 134   0.529  -4.515  -0.813
  678    HA   MET 134           HA       MET 134   1.879  -3.087  -2.867
  679    HB2  MET 134           HB2      MET 134   0.536  -1.770  -1.429
  680    HB3  MET 134           HB3      MET 134   1.261  -2.464   0.023
  681    HG2  MET 134           HG2      MET 134   2.883  -0.829  -1.912
  682    HG3  MET 134           HG3      MET 134   1.912  -0.058  -0.638
  683    HE1  MET 134           HE1      MET 134   4.265   1.113   0.179
  684    HE2  MET 134           HE2      MET 134   5.114   0.230  -1.089
  685    HE3  MET 134           HE3      MET 134   5.693   0.153   0.566
  686    H    LEU 135           H        LEU 135   2.917  -4.530   0.189
  687    HA   LEU 135           HA       LEU 135   5.563  -3.559   0.081
  688    HG   LEU 135           HG       LEU 135   3.571  -3.745   2.380
  689    HB2  LEU 135           HB2      LEU 135   4.363  -5.920   1.532
  690    HB3  LEU 135           HB3      LEU 135   6.028  -5.395   1.751
  691   HD11  LEU 135          HD11      LEU 135   3.885  -5.602   3.926
  692   HD12  LEU 135          HD12      LEU 135   4.181  -4.056   4.706
  693   HD13  LEU 135          HD13      LEU 135   5.539  -5.081   4.225
  694   HD21  LEU 135          HD21      LEU 135   5.134  -2.157   3.384
  695   HD22  LEU 135          HD22      LEU 135   5.458  -2.367   1.658
  696   HD23  LEU 135          HD23      LEU 135   6.493  -3.163   2.850
  697    H    GLU 136           H        GLU 136   3.927  -6.275  -1.286
  698    HA   GLU 136           HA       GLU 136   6.164  -7.736  -2.134
  699    HB2  GLU 136           HB2      GLU 136   3.464  -7.578  -3.519
  700    HB3  GLU 136           HB3      GLU 136   4.655  -8.853  -3.677
  701    HG2  GLU 136           HG2      GLU 136   4.320  -9.246  -1.160
  702    HG3  GLU 136           HG3      GLU 136   2.904  -8.215  -1.333
  703    H    TYR 137           H        TYR 137   4.233  -5.176  -3.845
  704    HA   TYR 137           HA       TYR 137   5.717  -5.536  -6.248
  705    HD1  TYR 137           HD1      TYR 137   5.736  -1.754  -6.542
  706    HD2  TYR 137           HD2      TYR 137   2.177  -3.018  -4.597
  707    HE1  TYR 137           HE1      TYR 137   5.374   0.525  -5.736
  708    HE2  TYR 137           HE2      TYR 137   1.771  -0.725  -3.825
  709    HH   TYR 137           HH       TYR 137   3.087   1.331  -3.362
  710    HB2  TYR 137           HB2      TYR 137   4.334  -3.932  -7.191
  711    HB3  TYR 137           HB3      TYR 137   3.317  -4.554  -5.916
  712    H    ILE 138           H        ILE 138   6.125  -3.414  -3.450
  713    HA   ILE 138           HA       ILE 138   8.042  -1.726  -4.728
  714    HB   ILE 138           HB       ILE 138   7.019  -0.757  -2.844
  715   HG12  ILE 138          HG12      ILE 138   8.940  -0.303  -1.285
  716   HG13  ILE 138          HG13      ILE 138   9.833  -1.595  -2.061
  717   HG21  ILE 138          HG21      ILE 138   7.148  -1.731  -0.566
  718   HG22  ILE 138          HG22      ILE 138   7.868  -3.177  -1.271
  719   HG23  ILE 138          HG23      ILE 138   6.217  -2.712  -1.706
  720   HD11  ILE 138          HD11      ILE 138  10.549   0.586  -2.849
  721   HD12  ILE 138          HD12      ILE 138   8.905   0.948  -3.351
  722   HD13  ILE 138          HD13      ILE 138   9.815  -0.333  -4.157
  723    H    ALA 139           H        ALA 139   8.254  -4.707  -2.834
  724    HA   ALA 139           HA       ALA 139  11.082  -4.769  -2.645
  725    HB1  ALA 139           HB1      ALA 139   9.595  -6.133  -1.222
  726    HB2  ALA 139           HB2      ALA 139  10.811  -7.115  -2.040
  727    HB3  ALA 139           HB3      ALA 139   9.149  -7.097  -2.630
  728    H    ASP 140           H        ASP 140   8.795  -5.895  -5.070
  729    HA   ASP 140           HA       ASP 140  10.690  -7.381  -6.602
  730    HB2  ASP 140           HB2      ASP 140   8.291  -7.938  -6.555
  731    HB3  ASP 140           HB3      ASP 140   7.918  -6.403  -7.355
  732    H    ASN 141           H        ASN 141   9.112  -4.236  -7.023
  733    HA   ASN 141           HA       ASN 141  10.527  -3.768  -9.533
  734    HB2  ASN 141           HB2      ASN 141   8.360  -2.209  -8.100
  735    HB3  ASN 141           HB3      ASN 141   9.091  -1.687  -9.610
  736   HD21  ASN 141          HD21      ASN 141   6.925  -3.921  -8.095
  737   HD22  ASN 141          HD22      ASN 141   6.262  -4.586  -9.548
  738    H    GLU 142           H        GLU 142  10.526  -2.643  -6.227
  739    HA   GLU 142           HA       GLU 142  11.772  -1.103  -5.084
  740    HB2  GLU 142           HB2      GLU 142  13.853  -1.738  -7.174
  741    HB3  GLU 142           HB3      GLU 142  14.155  -1.080  -5.582
  742    HG2  GLU 142           HG2      GLU 142  13.287  -3.174  -4.583
  743    HG3  GLU 142           HG3      GLU 142  13.114  -3.847  -6.211
  744    H    ARG 143           H        ARG 143  10.043   0.232  -6.770
  745    HA   ARG 143           HA       ARG 143  11.585   2.642  -7.357
  746    HE   ARG 143           HE       ARG 143   8.124  -0.243 -11.396
  747    HB2  ARG 143           HB2      ARG 143  10.819   2.828  -9.693
  748    HB3  ARG 143           HB3      ARG 143  11.815   1.392  -9.438
  749    HG2  ARG 143           HG2      ARG 143   9.768   0.028  -9.294
  750    HG3  ARG 143           HG3      ARG 143   8.819   1.470  -9.702
  751    HD2  ARG 143           HD2      ARG 143   9.961   1.648 -11.842
  752    HD3  ARG 143           HD3      ARG 143  10.976   0.254 -11.414
  753   HH11  ARG 143          HH11      ARG 143  11.068  -0.323 -13.310
  754   HH12  ARG 143          HH12      ARG 143  10.482  -1.538 -14.392
  755   HH21  ARG 143          HH21      ARG 143   7.343  -1.813 -12.850
  756   HH22  ARG 143          HH22      ARG 143   8.355  -2.384 -14.141
  757    H    LEU 144           H        LEU 144   8.486   1.050  -7.082
  758    HA   LEU 144           HA       LEU 144   6.405   1.783  -6.524
  759    HG   LEU 144           HG       LEU 144   8.529   2.680  -4.393
  760    HB2  LEU 144           HB2      LEU 144   7.764   4.434  -5.961
  761    HB3  LEU 144           HB3      LEU 144   6.112   4.059  -5.570
  762   HD11  LEU 144          HD11      LEU 144   8.355   4.982  -3.631
  763   HD12  LEU 144          HD12      LEU 144   7.954   3.850  -2.324
  764   HD13  LEU 144          HD13      LEU 144   6.668   4.715  -3.172
  765   HD21  LEU 144          HD21      LEU 144   5.600   2.413  -3.721
  766   HD22  LEU 144          HD22      LEU 144   6.940   1.681  -2.828
  767   HD23  LEU 144          HD23      LEU 144   6.616   1.188  -4.485
  768    HA   PRO 145           HA       PRO 145   4.611   3.634 -10.201
  769    HB2  PRO 145           HB2      PRO 145   2.817   5.447  -9.002
  770    HB3  PRO 145           HB3      PRO 145   2.461   3.774  -9.455
  771    HG2  PRO 145           HG2      PRO 145   3.176   4.902  -6.801
  772    HG3  PRO 145           HG3      PRO 145   2.077   3.578  -7.194
  773    HD2  PRO 145           HD2      PRO 145   4.516   3.107  -6.180
  774    HD3  PRO 145           HD3      PRO 145   3.808   2.032  -7.393
  775    H    PHE 146           H        PHE 146   4.768   6.127  -7.646
  776    HA   PHE 146           HA       PHE 146   6.791   7.604  -9.165
  777    HD1  PHE 146           HD1      PHE 146   6.383   9.596 -11.192
  778    HD2  PHE 146           HD2      PHE 146   2.746   7.685 -10.073
  779    HE1  PHE 146           HE1      PHE 146   5.772   9.377 -13.563
  780    HE2  PHE 146           HE2      PHE 146   2.115   7.468 -12.448
  781    HZ   PHE 146           HZ       PHE 146   3.635   8.308 -14.191
  782    HB2  PHE 146           HB2      PHE 146   4.082   8.793  -8.422
  783    HB3  PHE 146           HB3      PHE 146   5.485   9.757  -8.876
  784    H    LYS 147           H        LYS 147   8.012   6.812  -7.402
  785    HA   LYS 147           HA       LYS 147   7.366   7.277  -4.730
  786    HB2  LYS 147           HB2      LYS 147   9.763   6.836  -4.248
  787    HB3  LYS 147           HB3      LYS 147   8.989   5.604  -5.224
  788    HG2  LYS 147           HG2      LYS 147  10.828   5.760  -6.529
  789    HG3  LYS 147           HG3      LYS 147  10.061   7.225  -7.156
  790    HD2  LYS 147           HD2      LYS 147  11.245   8.523  -5.371
  791    HD3  LYS 147           HD3      LYS 147  12.126   7.044  -4.975
  792    HE2  LYS 147           HE2      LYS 147  13.189   6.987  -7.130
  793    HE3  LYS 147           HE3      LYS 147  12.153   8.300  -7.711
  794    HZ1  LYS 147           HZ1      LYS 147  14.327   8.463  -5.714
  795    HZ2  LYS 147           HZ2      LYS 147  13.199   9.696  -5.913
  796    HZ3  LYS 147           HZ3      LYS 147  14.216   9.267  -7.202
  797    H    GLN 148           H        GLN 148   6.760   9.236  -4.254
  798    HA   GLN 148           HA       GLN 148   8.885  11.254  -4.083
  799    HB2  GLN 148           HB2      GLN 148   6.791  12.874  -3.884
  800    HB3  GLN 148           HB3      GLN 148   7.472  12.452  -5.448
  801    HG2  GLN 148           HG2      GLN 148   5.001  12.428  -5.381
  802    HG3  GLN 148           HG3      GLN 148   5.728  10.911  -5.885
  803   HE21  GLN 148          HE21      GLN 148   5.335   9.110  -4.715
  804   HE22  GLN 148          HE22      GLN 148   4.307   9.045  -3.347
  805    H    THR 149           H        THR 149   9.336  11.971  -2.087
  806    HA   THR 149           HA       THR 149   7.861  10.850   0.172
  807    HB   THR 149           HB       THR 149  10.425  12.480   0.151
  808    HG1  THR 149           HG1      THR 149  11.468  10.656  -0.207
  809   HG21  THR 149          HG21      THR 149   9.265  10.673   2.279
  810   HG22  THR 149          HG22      THR 149   9.305  12.440   2.342
  811   HG23  THR 149          HG23      THR 149  10.810  11.510   2.373
  812    H    LEU 150           H        LEU 150   7.406  13.383  -1.724
  813    HA   LEU 150           HA       LEU 150   6.410  15.403  -1.617
  814    HG   LEU 150           HG       LEU 150   4.684  13.076  -0.284
  815    HB2  LEU 150           HB2      LEU 150   5.769  14.665   1.246
  816    HB3  LEU 150           HB3      LEU 150   5.067  16.003   0.359
  817   HD11  LEU 150          HD11      LEU 150   2.370  13.462   0.383
  818   HD12  LEU 150          HD12      LEU 150   2.759  15.134   0.815
  819   HD13  LEU 150          HD13      LEU 150   3.471  13.789   1.715
  820   HD21  LEU 150          HD21      LEU 150   3.534  15.540  -1.605
  821   HD22  LEU 150          HD22      LEU 150   3.084  13.878  -1.966
  822   HD23  LEU 150          HD23      LEU 150   4.711  14.423  -2.321
  Start of MODEL    5
    1    H    MET   1           H        MET   1  -4.872  12.711  11.959
    2    HA   MET   1           HA       MET   1  -3.536  11.294  10.596
    3    HB2  MET   1           HB2      MET   1  -1.562  12.440  10.145
    4    HB3  MET   1           HB3      MET   1  -1.306  12.891  11.823
    5    HG2  MET   1           HG2      MET   1  -0.607  10.634  12.352
    6    HG3  MET   1           HG3      MET   1  -0.966  10.109  10.710
    7    HE1  MET   1           HE1      MET   1   1.687  12.068   8.609
    8    HE2  MET   1           HE2      MET   1  -0.010  12.436   8.945
    9    HE3  MET   1           HE3      MET   1   0.482  10.784   8.557
   10    H    GLY   2           H        GLY   2  -3.098   9.197  11.291
   11    HA2  GLY   2           HA2      GLY   2  -2.683   8.725  14.154
   12    HA3  GLY   2           HA3      GLY   2  -4.094   8.018  13.396
   13    H    SER   3           H        SER   3  -2.689   6.203  14.408
   14    HA   SER   3           HA       SER   3  -0.936   5.106  12.313
   15    HG   SER   3           HG       SER   3  -1.892   4.224  15.545
   16    HB2  SER   3           HB2      SER   3   0.066   3.697  14.118
   17    HB3  SER   3           HB3      SER   3   0.351   5.420  14.335
   18    H    ILE   4           H        ILE   4  -1.329   3.117  11.503
   19    HA   ILE   4           HA       ILE   4  -3.746   1.701  12.420
   20    HB   ILE   4           HB       ILE   4  -4.235   1.074  10.175
   21   HG12  ILE   4          HG12      ILE   4  -2.558   2.388   8.423
   22   HG13  ILE   4          HG13      ILE   4  -1.435   1.841   9.673
   23   HG21  ILE   4          HG21      ILE   4  -3.512   3.995  10.232
   24   HG22  ILE   4          HG22      ILE   4  -4.993   3.281  10.829
   25   HG23  ILE   4          HG23      ILE   4  -4.642   3.239   9.109
   26   HD11  ILE   4          HD11      ILE   4  -2.243  -0.455   9.346
   27   HD12  ILE   4          HD12      ILE   4  -1.557   0.232   7.882
   28   HD13  ILE   4          HD13      ILE   4  -3.305   0.119   8.064
   29    H    ASN   5           H        ASN   5  -3.611  -0.729  11.548
   30    HA   ASN   5           HA       ASN   5  -0.917  -1.693  12.231
   31    HB2  ASN   5           HB2      ASN   5  -2.678  -2.192  13.947
   32    HB3  ASN   5           HB3      ASN   5  -3.564  -3.087  12.735
   33   HD21  ASN   5          HD21      ASN   5  -2.574  -5.007  11.839
   34   HD22  ASN   5          HD22      ASN   5  -1.441  -5.884  12.782
   35    H    LEU   6           H        LEU   6   0.037  -2.835  10.743
   36    HA   LEU   6           HA       LEU   6  -1.551  -4.104   8.601
   37    HG   LEU   6           HG       LEU   6   0.835  -2.956   5.950
   38    HB2  LEU   6           HB2      LEU   6  -0.208  -2.152   7.848
   39    HB3  LEU   6           HB3      LEU   6   1.228  -2.903   8.479
   40   HD11  LEU   6          HD11      LEU   6   1.928  -5.068   5.727
   41   HD12  LEU   6          HD12      LEU   6   1.434  -5.539   7.363
   42   HD13  LEU   6          HD13      LEU   6   2.561  -4.206   7.125
   43   HD21  LEU   6          HD21      LEU   6  -1.456  -3.660   5.902
   44   HD22  LEU   6          HD22      LEU   6  -1.078  -5.126   6.798
   45   HD23  LEU   6          HD23      LEU   6  -0.458  -4.901   5.165
   46    H    ARG   7           H        ARG   7  -0.678  -6.325   7.956
   47    HA   ARG   7           HA       ARG   7   1.231  -7.431   9.794
   48    HE   ARG   7           HE       ARG   7  -1.358  -7.865  14.155
   49    HB2  ARG   7           HB2      ARG   7  -1.573  -8.537   9.478
   50    HB3  ARG   7           HB3      ARG   7  -0.239  -9.458  10.163
   51    HG2  ARG   7           HG2      ARG   7  -0.015  -7.570  11.865
   52    HG3  ARG   7           HG3      ARG   7  -1.559  -6.986  11.278
   53    HD2  ARG   7           HD2      ARG   7  -2.514  -9.245  11.801
   54    HD3  ARG   7           HD3      ARG   7  -0.955  -9.662  12.526
   55   HH11  ARG   7          HH11      ARG   7  -4.141  -9.126  12.425
   56   HH12  ARG   7          HH12      ARG   7  -5.285  -8.561  13.610
   57   HH21  ARG   7          HH21      ARG   7  -2.825  -7.159  15.695
   58   HH22  ARG   7          HH22      ARG   7  -4.526  -7.416  15.459
   59    H    ILE   8           H        ILE   8   2.652  -8.413   8.570
   60    HA   ILE   8           HA       ILE   8   1.772 -10.102   6.336
   61    HB   ILE   8           HB       ILE   8   3.396  -9.310   4.747
   62   HG12  ILE   8          HG12      ILE   8   5.263  -8.755   6.198
   63   HG13  ILE   8          HG13      ILE   8   4.911  -7.373   5.181
   64   HG21  ILE   8          HG21      ILE   8   2.676  -7.002   4.323
   65   HG22  ILE   8          HG22      ILE   8   1.904  -6.968   5.905
   66   HG23  ILE   8          HG23      ILE   8   1.339  -8.088   4.666
   67   HD11  ILE   8          HD11      ILE   8   3.651  -6.409   7.121
   68   HD12  ILE   8          HD12      ILE   8   5.396  -6.563   7.339
   69   HD13  ILE   8          HD13      ILE   8   4.301  -7.728   8.101
   70    H    ASP   9           H        ASP   9   3.762 -11.399   5.500
   71    HA   ASP   9           HA       ASP   9   4.905 -12.651   7.823
   72    HB2  ASP   9           HB2      ASP   9   4.306 -13.858   5.664
   73    HB3  ASP   9           HB3      ASP   9   5.741 -13.144   4.946
   74    H    ASP  10           H        ASP  10   6.987 -12.634   8.513
   75    HA   ASP  10           HA       ASP  10   8.322 -10.210   8.493
   76    HB2  ASP  10           HB2      ASP  10   9.472 -12.934   9.167
   77    HB3  ASP  10           HB3      ASP  10  10.124 -11.379   9.680
   78    H    GLU  11           H        GLU  11   8.630 -12.975   6.412
   79    HA   GLU  11           HA       GLU  11  11.166 -12.462   5.318
   80    HB2  GLU  11           HB2      GLU  11  10.577 -13.973   3.559
   81    HB3  GLU  11           HB3      GLU  11   9.893 -14.607   5.043
   82    HG2  GLU  11           HG2      GLU  11   7.689 -13.919   4.382
   83    HG3  GLU  11           HG3      GLU  11   8.348 -13.025   3.013
   84    H    LEU  12           H        LEU  12   7.944 -11.249   4.493
   85    HA   LEU  12           HA       LEU  12   8.796 -10.209   1.943
   86    HG   LEU  12           HG       LEU  12   5.164  -9.884   1.048
   87    HB2  LEU  12           HB2      LEU  12   6.508 -11.260   2.477
   88    HB3  LEU  12           HB3      LEU  12   6.156  -9.787   3.345
   89   HD11  LEU  12          HD11      LEU  12   7.193  -7.689   1.404
   90   HD12  LEU  12          HD12      LEU  12   5.589  -7.739   2.136
   91   HD13  LEU  12          HD13      LEU  12   5.762  -7.645   0.388
   92   HD21  LEU  12          HD21      LEU  12   8.051  -9.715   0.149
   93   HD22  LEU  12          HD22      LEU  12   6.652  -9.603  -0.900
   94   HD23  LEU  12          HD23      LEU  12   7.001 -11.109  -0.067
   95    H    LYS  13           H        LYS  13   7.760  -9.084   5.120
   96    HA   LYS  13           HA       LYS  13   7.909  -6.366   4.914
   97    HB2  LYS  13           HB2      LYS  13   7.254  -7.423   6.977
   98    HB3  LYS  13           HB3      LYS  13   8.828  -8.152   7.149
   99    HG2  LYS  13           HG2      LYS  13   9.652  -5.669   7.175
  100    HG3  LYS  13           HG3      LYS  13   7.988  -5.344   7.654
  101    HD2  LYS  13           HD2      LYS  13   8.227  -6.881   9.537
  102    HD3  LYS  13           HD3      LYS  13   9.869  -7.270   9.017
  103    HE2  LYS  13           HE2      LYS  13  10.020  -5.703  10.817
  104    HE3  LYS  13           HE3      LYS  13  10.448  -4.858   9.332
  105    HZ1  LYS  13           HZ1      LYS  13   7.816  -4.733  10.704
  106    HZ2  LYS  13           HZ2      LYS  13   8.187  -3.960   9.246
  107    HZ3  LYS  13           HZ3      LYS  13   8.986  -3.505  10.670
  108    H    ALA  14           H        ALA  14  10.617  -8.536   5.669
  109    HA   ALA  14           HA       ALA  14  12.652  -6.699   5.937
  110    HB1  ALA  14           HB1      ALA  14  12.875  -9.468   4.737
  111    HB2  ALA  14           HB2      ALA  14  12.874  -9.080   6.465
  112    HB3  ALA  14           HB3      ALA  14  14.191  -8.513   5.437
  113    H    ARG  15           H        ARG  15  11.712  -8.362   2.898
  114    HA   ARG  15           HA       ARG  15  13.780  -7.106   1.416
  115    HE   ARG  15           HE       ARG  15  15.008 -11.367   1.414
  116    HB2  ARG  15           HB2      ARG  15  11.365  -8.714   0.603
  117    HB3  ARG  15           HB3      ARG  15  12.357  -7.936  -0.616
  118    HG2  ARG  15           HG2      ARG  15  13.090 -10.181  -0.450
  119    HG3  ARG  15           HG3      ARG  15  14.323  -9.186   0.331
  120    HD2  ARG  15           HD2      ARG  15  13.402  -9.767   2.512
  121    HD3  ARG  15           HD3      ARG  15  12.149 -10.743   1.746
  122   HH11  ARG  15          HH11      ARG  15  11.769 -12.306   2.378
  123   HH12  ARG  15          HH12      ARG  15  12.198 -13.958   2.696
  124   HH21  ARG  15          HH21      ARG  15  15.562 -13.568   1.799
  125   HH22  ARG  15          HH22      ARG  15  14.346 -14.684   2.352
  126    H    SER  16           H        SER  16  10.370  -6.415   1.884
  127    HA   SER  16           HA       SER  16  10.046  -4.434  -0.079
  128    HG   SER  16           HG       SER  16   7.557  -3.773   0.138
  129    HB2  SER  16           HB2      SER  16   8.203  -5.561   1.193
  130    HB3  SER  16           HB3      SER  16   8.644  -4.584   2.592
  131    H    TYR  17           H        TYR  17  10.663  -4.091   3.397
  132    HA   TYR  17           HA       TYR  17  11.011  -1.312   3.442
  133    HD1  TYR  17           HD1      TYR  17   9.232  -3.611   4.478
  134    HD2  TYR  17           HD2      TYR  17  11.083  -0.992   7.282
  135    HE1  TYR  17           HE1      TYR  17   7.077  -3.327   5.597
  136    HE2  TYR  17           HE2      TYR  17   8.919  -0.693   8.416
  137    HH   TYR  17           HH       TYR  17   6.540  -0.884   7.930
  138    HB2  TYR  17           HB2      TYR  17  11.977  -3.539   5.243
  139    HB3  TYR  17           HB3      TYR  17  12.373  -1.851   5.562
  140    H    ALA  18           H        ALA  18  13.299  -3.918   2.862
  141    HA   ALA  18           HA       ALA  18  15.681  -2.448   2.862
  142    HB1  ALA  18           HB1      ALA  18  16.598  -4.257   1.477
  143    HB2  ALA  18           HB2      ALA  18  14.971  -4.843   1.159
  144    HB3  ALA  18           HB3      ALA  18  15.616  -4.914   2.800
  145    H    ALA  19           H        ALA  19  13.395  -3.104   0.262
  146    HA   ALA  19           HA       ALA  19  14.810  -1.908  -1.843
  147    HB1  ALA  19           HB1      ALA  19  11.808  -2.133  -1.546
  148    HB2  ALA  19           HB2      ALA  19  12.858  -3.413  -2.142
  149    HB3  ALA  19           HB3      ALA  19  12.706  -1.902  -3.048
  150    H    LEU  20           H        LEU  20  12.417  -0.508   0.407
  151    HA   LEU  20           HA       LEU  20  12.344   1.983  -1.046
  152    HG   LEU  20           HG       LEU  20  11.575   0.157   2.091
  153    HB2  LEU  20           HB2      LEU  20  10.870   2.765   0.780
  154    HB3  LEU  20           HB3      LEU  20  10.346   1.268   0.025
  155   HD11  LEU  20          HD11      LEU  20  12.545   2.170   2.984
  156   HD12  LEU  20          HD12      LEU  20  11.343   1.538   4.112
  157   HD13  LEU  20          HD13      LEU  20  10.959   2.932   3.102
  158   HD21  LEU  20          HD21      LEU  20   9.454   0.186   3.323
  159   HD22  LEU  20          HD22      LEU  20   9.202  -0.057   1.589
  160   HD23  LEU  20          HD23      LEU  20   8.883   1.525   2.313
  161    H    GLU  21           H        GLU  21  14.001   0.839   1.882
  162    HA   GLU  21           HA       GLU  21  14.976   3.413   2.614
  163    HB2  GLU  21           HB2      GLU  21  16.538   2.226   4.086
  164    HB3  GLU  21           HB3      GLU  21  14.902   1.592   4.264
  165    HG2  GLU  21           HG2      GLU  21  15.433  -0.336   3.009
  166    HG3  GLU  21           HG3      GLU  21  16.991   0.323   2.519
  167    H    LYS  22           H        LYS  22  15.881   1.079   0.288
  168    HA   LYS  22           HA       LYS  22  18.549   1.843  -0.260
  169    HB2  LYS  22           HB2      LYS  22  17.559  -0.215  -1.076
  170    HB3  LYS  22           HB3      LYS  22  16.366   0.679  -1.988
  171    HG2  LYS  22           HG2      LYS  22  18.073   1.439  -3.536
  172    HG3  LYS  22           HG3      LYS  22  19.331   0.664  -2.563
  173    HD2  LYS  22           HD2      LYS  22  18.381  -1.498  -2.977
  174    HD3  LYS  22           HD3      LYS  22  17.001  -0.782  -3.792
  175    HE2  LYS  22           HE2      LYS  22  18.397  -0.064  -5.619
  176    HE3  LYS  22           HE3      LYS  22  19.837  -0.596  -4.768
  177    HZ1  LYS  22           HZ1      LYS  22  18.979  -2.164  -6.504
  178    HZ2  LYS  22           HZ2      LYS  22  17.648  -2.442  -5.504
  179    HZ3  LYS  22           HZ3      LYS  22  19.195  -2.843  -4.973
  180    H    MET  23           H        MET  23  15.468   2.745  -1.747
  181    HA   MET  23           HA       MET  23  16.483   4.921  -3.253
  182    HB2  MET  23           HB2      MET  23  13.660   4.370  -2.295
  183    HB3  MET  23           HB3      MET  23  14.103   5.602  -3.478
  184    HG2  MET  23           HG2      MET  23  14.997   3.793  -4.938
  185    HG3  MET  23           HG3      MET  23  14.371   2.611  -3.774
  186    HE1  MET  23           HE1      MET  23  11.654   4.027  -2.847
  187    HE2  MET  23           HE2      MET  23  11.760   2.317  -3.261
  188    HE3  MET  23           HE3      MET  23  10.497   3.331  -3.989
  189    H    GLY  24           H        GLY  24  16.027   4.532   0.042
  190    HA2  GLY  24           HA2      GLY  24  16.552   5.964   1.748
  191    HA3  GLY  24           HA3      GLY  24  16.756   7.254   0.568
  192    H    VAL  25           H        VAL  25  13.843   5.376   0.709
  193    HA   VAL  25           HA       VAL  25  12.359   7.771   1.557
  194    HB   VAL  25           HB       VAL  25  11.170   5.269   0.319
  195   HG11  VAL  25          HG11      VAL  25   9.374   6.842  -0.317
  196   HG12  VAL  25          HG12      VAL  25  10.174   8.106   0.604
  197   HG13  VAL  25          HG13      VAL  25   9.565   6.664   1.418
  198   HG21  VAL  25          HG21      VAL  25  12.221   7.700  -1.133
  199   HG22  VAL  25          HG22      VAL  25  11.187   6.445  -1.840
  200   HG23  VAL  25          HG23      VAL  25  12.797   6.034  -1.250
  201    H    THR  26           H        THR  26  10.942   7.659   3.320
  202    HA   THR  26           HA       THR  26  11.322   5.579   5.242
  203    HB   THR  26           HB       THR  26   9.559   8.025   5.131
  204    HG1  THR  26           HG1      THR  26  11.984   7.347   6.399
  205   HG21  THR  26          HG21      THR  26   8.400   6.392   6.512
  206   HG22  THR  26          HG22      THR  26   9.098   7.652   7.527
  207   HG23  THR  26          HG23      THR  26   9.889   6.073   7.419
  208    HA   PRO  27           HA       PRO  27   8.258   2.694   3.793
  209    HB2  PRO  27           HB2      PRO  27   7.354   1.844   6.329
  210    HB3  PRO  27           HB3      PRO  27   8.706   1.154   5.411
  211    HG2  PRO  27           HG2      PRO  27   8.738   3.159   7.630
  212    HG3  PRO  27           HG3      PRO  27   9.860   1.829   7.291
  213    HD2  PRO  27           HD2      PRO  27  10.519   4.352   6.716
  214    HD3  PRO  27           HD3      PRO  27  10.984   3.026   5.628
  215    H    SER  28           H        SER  28   7.307   4.715   6.573
  216    HA   SER  28           HA       SER  28   4.556   4.596   6.328
  217    HG   SER  28           HG       SER  28   5.661   5.651   9.277
  218    HB2  SER  28           HB2      SER  28   6.054   7.069   7.196
  219    HB3  SER  28           HB3      SER  28   4.479   6.492   7.758
  220    H    GLU  29           H        GLU  29   6.875   6.397   4.444
  221    HA   GLU  29           HA       GLU  29   4.991   8.213   3.256
  222    HB2  GLU  29           HB2      GLU  29   7.752   7.388   2.277
  223    HB3  GLU  29           HB3      GLU  29   6.841   8.801   1.787
  224    HG2  GLU  29           HG2      GLU  29   7.883   8.295   4.570
  225    HG3  GLU  29           HG3      GLU  29   8.668   9.296   3.354
  226    H    ALA  30           H        ALA  30   6.781   5.331   2.096
  227    HA   ALA  30           HA       ALA  30   5.647   5.173  -0.432
  228    HB1  ALA  30           HB1      ALA  30   6.693   2.932   1.298
  229    HB2  ALA  30           HB2      ALA  30   7.649   3.954   0.226
  230    HB3  ALA  30           HB3      ALA  30   6.433   2.862  -0.445
  231    H    LEU  31           H        LEU  31   4.521   3.875   2.639
  232    HA   LEU  31           HA       LEU  31   2.355   2.376   1.504
  233    HG   LEU  31           HG       LEU  31   4.485   1.677   3.525
  234    HB2  LEU  31           HB2      LEU  31   2.814   3.367   4.322
  235    HB3  LEU  31           HB3      LEU  31   1.545   2.259   3.852
  236   HD11  LEU  31          HD11      LEU  31   2.597   0.719   5.659
  237   HD12  LEU  31          HD12      LEU  31   3.941   1.844   5.880
  238   HD13  LEU  31          HD13      LEU  31   4.260   0.166   5.430
  239   HD21  LEU  31          HD21      LEU  31   2.053  -0.096   3.254
  240   HD22  LEU  31          HD22      LEU  31   3.730  -0.620   3.159
  241   HD23  LEU  31          HD23      LEU  31   3.078   0.475   1.934
  242    H    ARG  32           H        ARG  32   2.751   5.657   2.703
  243    HA   ARG  32           HA       ARG  32   0.027   6.356   2.851
  244    HE   ARG  32           HE       ARG  32   1.400  10.481   4.936
  245    HB2  ARG  32           HB2      ARG  32   1.764   7.768   3.847
  246    HB3  ARG  32           HB3      ARG  32   2.411   8.131   2.244
  247    HG2  ARG  32           HG2      ARG  32   0.084   9.061   1.724
  248    HG3  ARG  32           HG3      ARG  32  -0.190   9.005   3.467
  249    HD2  ARG  32           HD2      ARG  32   2.012  10.501   2.044
  250    HD3  ARG  32           HD3      ARG  32   0.557  11.212   2.735
  251   HH11  ARG  32          HH11      ARG  32   3.648  10.784   2.274
  252   HH12  ARG  32          HH12      ARG  32   5.018  11.026   3.295
  253   HH21  ARG  32          HH21      ARG  32   3.204  10.874   6.284
  254   HH22  ARG  32          HH22      ARG  32   4.775  11.060   5.576
  255    H    LEU  33           H        LEU  33   2.370   6.617   0.175
  256    HA   LEU  33           HA       LEU  33   0.532   7.903  -1.568
  257    HG   LEU  33           HG       LEU  33   3.500   5.893  -1.143
  258    HB2  LEU  33           HB2      LEU  33   2.180   7.274  -3.377
  259    HB3  LEU  33           HB3      LEU  33   2.731   8.349  -2.107
  260   HD11  LEU  33          HD11      LEU  33   3.963   5.887  -4.115
  261   HD12  LEU  33          HD12      LEU  33   2.950   4.764  -3.225
  262   HD13  LEU  33          HD13      LEU  33   4.694   4.776  -2.957
  263   HD21  LEU  33          HD21      LEU  33   5.068   7.813  -2.838
  264   HD22  LEU  33          HD22      LEU  33   5.728   6.672  -1.656
  265   HD23  LEU  33          HD23      LEU  33   4.711   8.002  -1.127
  266    H    MET  34           H        MET  34   1.199   4.630  -0.732
  267    HA   MET  34           HA       MET  34  -0.170   3.384  -2.893
  268    HB2  MET  34           HB2      MET  34   1.204   1.950  -1.597
  269    HB3  MET  34           HB3      MET  34   0.513   2.488  -0.086
  270    HG2  MET  34           HG2      MET  34  -1.112   0.978  -2.130
  271    HG3  MET  34           HG3      MET  34  -0.119   0.168  -0.895
  272    HE1  MET  34           HE1      MET  34  -3.326  -0.198  -1.336
  273    HE2  MET  34           HE2      MET  34  -3.864  -0.246   0.350
  274    HE3  MET  34           HE3      MET  34  -2.396  -1.091  -0.138
  275    H    LEU  35           H        LEU  35  -1.208   4.596   0.255
  276    HA   LEU  35           HA       LEU  35  -3.848   3.582   0.128
  277    HG   LEU  35           HG       LEU  35  -1.765   3.797   2.470
  278    HB2  LEU  35           HB2      LEU  35  -2.699   5.908   1.682
  279    HB3  LEU  35           HB3      LEU  35  -4.332   5.287   1.882
  280   HD11  LEU  35          HD11      LEU  35  -2.351   5.532   4.129
  281   HD12  LEU  35          HD12      LEU  35  -2.465   3.913   4.796
  282   HD13  LEU  35          HD13      LEU  35  -3.928   4.777   4.339
  283   HD21  LEU  35          HD21      LEU  35  -4.619   2.883   2.874
  284   HD22  LEU  35          HD22      LEU  35  -3.171   1.978   3.265
  285   HD23  LEU  35          HD23      LEU  35  -3.554   2.324   1.583
  286    H    GLU  36           H        GLU  36  -2.247   6.358  -1.156
  287    HA   GLU  36           HA       GLU  36  -4.500   7.878  -1.870
  288    HB2  GLU  36           HB2      GLU  36  -1.839   7.752  -3.273
  289    HB3  GLU  36           HB3      GLU  36  -3.022   9.050  -3.397
  290    HG2  GLU  36           HG2      GLU  36  -2.703   9.387  -0.892
  291    HG3  GLU  36           HG3      GLU  36  -1.332   8.287  -1.019
  292    H    TYR  37           H        TYR  37  -2.578   5.470  -3.755
  293    HA   TYR  37           HA       TYR  37  -4.031   5.996  -6.137
  294    HD1  TYR  37           HD1      TYR  37  -4.082   2.246  -6.703
  295    HD2  TYR  37           HD2      TYR  37  -0.551   3.374  -4.592
  296    HE1  TYR  37           HE1      TYR  37  -3.730  -0.065  -6.037
  297    HE2  TYR  37           HE2      TYR  37  -0.214   1.047  -3.908
  298    HH   TYR  37           HH       TYR  37  -1.621  -0.996  -3.609
  299    HB2  TYR  37           HB2      TYR  37  -2.672   4.438  -7.196
  300    HB3  TYR  37           HB3      TYR  37  -1.648   4.987  -5.890
  301    H    ILE  38           H        ILE  38  -4.443   3.688  -3.527
  302    HA   ILE  38           HA       ILE  38  -6.399   2.100  -4.925
  303    HB   ILE  38           HB       ILE  38  -5.371   0.975  -3.130
  304   HG12  ILE  38          HG12      ILE  38  -7.216   0.447  -1.553
  305   HG13  ILE  38          HG13      ILE  38  -8.107   1.831  -2.145
  306   HG21  ILE  38          HG21      ILE  38  -6.087   3.272  -1.330
  307   HG22  ILE  38          HG22      ILE  38  -4.476   2.864  -1.915
  308   HG23  ILE  38          HG23      ILE  38  -5.316   1.776  -0.822
  309   HD11  ILE  38          HD11      ILE  38  -7.359  -0.617  -3.717
  310   HD12  ILE  38          HD12      ILE  38  -8.195   0.789  -4.373
  311   HD13  ILE  38          HD13      ILE  38  -8.951  -0.186  -3.116
  312    H    ALA  39           H        ALA  39  -6.517   4.984  -2.878
  313    HA   ALA  39           HA       ALA  39  -9.341   5.020  -2.557
  314    HB1  ALA  39           HB1      ALA  39  -7.381   7.325  -2.411
  315    HB2  ALA  39           HB2      ALA  39  -7.840   6.275  -1.071
  316    HB3  ALA  39           HB3      ALA  39  -9.039   7.334  -1.812
  317    H    ASP  40           H        ASP  40  -7.144   6.283  -4.988
  318    HA   ASP  40           HA       ASP  40  -9.172   7.801  -6.369
  319    HB2  ASP  40           HB2      ASP  40  -6.334   7.023  -7.082
  320    HB3  ASP  40           HB3      ASP  40  -7.372   7.933  -8.175
  321    H    ASN  41           H        ASN  41  -7.410   4.795  -7.082
  322    HA   ASN  41           HA       ASN  41  -8.902   4.399  -9.528
  323    HB2  ASN  41           HB2      ASN  41  -6.736   2.752  -8.202
  324    HB3  ASN  41           HB3      ASN  41  -7.483   2.335  -9.747
  325   HD21  ASN  41          HD21      ASN  41  -5.323   4.504  -8.090
  326   HD22  ASN  41          HD22      ASN  41  -4.629   5.200  -9.502
  327    H    GLU  42           H        GLU  42  -8.829   3.133  -6.295
  328    HA   GLU  42           HA       GLU  42  -9.988   1.433  -5.244
  329    HB2  GLU  42           HB2      GLU  42 -12.229   2.253  -7.098
  330    HB3  GLU  42           HB3      GLU  42 -12.359   1.584  -5.465
  331    HG2  GLU  42           HG2      GLU  42 -11.282   3.644  -4.582
  332    HG3  GLU  42           HG3      GLU  42 -11.268   4.314  -6.211
  333    H    ARG  43           H        ARG  43  -8.346   0.274  -7.061
  334    HA   ARG  43           HA       ARG  43  -9.923  -1.999  -7.949
  335    HE   ARG  43           HE       ARG  43  -9.702   0.805 -11.453
  336    HB2  ARG  43           HB2      ARG  43  -9.065  -2.002 -10.212
  337    HB3  ARG  43           HB3      ARG  43  -9.840  -0.460  -9.885
  338    HG2  ARG  43           HG2      ARG  43  -7.611   0.538  -9.512
  339    HG3  ARG  43           HG3      ARG  43  -6.873  -1.011  -9.927
  340    HD2  ARG  43           HD2      ARG  43  -6.805   0.455 -11.841
  341    HD3  ARG  43           HD3      ARG  43  -7.907  -0.888 -12.159
  342   HH11  ARG  43          HH11      ARG  43  -6.732   1.682 -13.063
  343   HH12  ARG  43          HH12      ARG  43  -7.423   3.060 -13.866
  344   HH21  ARG  43          HH21      ARG  43 -10.622   2.602 -12.542
  345   HH22  ARG  43          HH22      ARG  43  -9.615   3.577 -13.566
  346    H    LEU  44           H        LEU  44  -6.729  -0.610  -7.406
  347    HA   LEU  44           HA       LEU  44  -4.756  -1.505  -6.726
  348    HG   LEU  44           HG       LEU  44  -6.974  -2.259  -4.743
  349    HB2  LEU  44           HB2      LEU  44  -6.338  -4.057  -6.352
  350    HB3  LEU  44           HB3      LEU  44  -4.662  -3.865  -5.868
  351   HD11  LEU  44          HD11      LEU  44  -7.115  -4.602  -4.096
  352   HD12  LEU  44          HD12      LEU  44  -6.665  -3.585  -2.719
  353   HD13  LEU  44          HD13      LEU  44  -5.441  -4.562  -3.536
  354   HD21  LEU  44          HD21      LEU  44  -4.082  -2.404  -3.881
  355   HD22  LEU  44          HD22      LEU  44  -5.370  -1.491  -3.086
  356   HD23  LEU  44          HD23      LEU  44  -4.854  -1.057  -4.711
  357    HA   PRO  45           HA       PRO  45  -3.287  -3.054 -10.613
  358    HB2  PRO  45           HB2      PRO  45  -0.645  -3.071 -10.125
  359    HB3  PRO  45           HB3      PRO  45  -1.561  -1.551 -10.165
  360    HG2  PRO  45           HG2      PRO  45  -0.726  -3.183  -7.772
  361    HG3  PRO  45           HG3      PRO  45  -0.550  -1.433  -8.053
  362    HD2  PRO  45           HD2      PRO  45  -2.586  -2.517  -6.595
  363    HD3  PRO  45           HD3      PRO  45  -2.756  -1.006  -7.528
  364    H    PHE  46           H        PHE  46  -2.274  -4.669  -7.624
  365    HA   PHE  46           HA       PHE  46  -1.957  -7.189  -9.082
  366    HD1  PHE  46           HD1      PHE  46   0.339  -7.465 -10.346
  367    HD2  PHE  46           HD2      PHE  46   1.073  -4.385  -7.499
  368    HE1  PHE  46           HE1      PHE  46   1.835  -6.357 -11.941
  369    HE2  PHE  46           HE2      PHE  46   2.560  -3.259  -9.105
  370    HZ   PHE  46           HZ       PHE  46   2.941  -4.248 -11.333
  371    HB2  PHE  46           HB2      PHE  46  -0.150  -6.254  -6.842
  372    HB3  PHE  46           HB3      PHE  46   0.001  -7.741  -7.770
  373    H    LYS  47           H        LYS  47  -4.315  -6.920  -8.086
  374    HA   LYS  47           HA       LYS  47  -4.422  -7.283  -5.216
  375    HB2  LYS  47           HB2      LYS  47  -6.833  -7.103  -5.489
  376    HB3  LYS  47           HB3      LYS  47  -6.022  -5.814  -6.348
  377    HG2  LYS  47           HG2      LYS  47  -6.385  -6.923  -8.443
  378    HG3  LYS  47           HG3      LYS  47  -7.067  -8.321  -7.624
  379    HD2  LYS  47           HD2      LYS  47  -8.211  -5.525  -7.573
  380    HD3  LYS  47           HD3      LYS  47  -8.837  -6.856  -8.551
  381    HE2  LYS  47           HE2      LYS  47  -8.687  -6.781  -5.525
  382    HE3  LYS  47           HE3      LYS  47 -10.138  -6.502  -6.511
  383    HZ1  LYS  47           HZ1      LYS  47 -10.021  -8.771  -5.617
  384    HZ2  LYS  47           HZ2      LYS  47  -8.566  -9.024  -6.436
  385    HZ3  LYS  47           HZ3      LYS  47  -9.990  -8.781  -7.307
  386    H    GLN  48           H        GLN  48  -3.094  -9.461  -6.300
  387    HA   GLN  48           HA       GLN  48  -4.585 -11.693  -6.949
  388    HB2  GLN  48           HB2      GLN  48  -2.712 -12.957  -5.553
  389    HB3  GLN  48           HB3      GLN  48  -2.359 -12.245  -7.125
  390    HG2  GLN  48           HG2      GLN  48  -0.587 -11.810  -5.487
  391    HG3  GLN  48           HG3      GLN  48  -1.336 -10.322  -6.066
  392   HE21  GLN  48          HE21      GLN  48  -2.367  -9.005  -4.635
  393   HE22  GLN  48          HE22      GLN  48  -2.403  -9.272  -2.927
  394    H    THR  49           H        THR  49  -4.095 -10.251  -3.806
  395    HA   THR  49           HA       THR  49  -4.921 -10.635  -1.750
  396    HB   THR  49           HB       THR  49  -7.329 -11.449  -1.695
  397    HG1  THR  49           HG1      THR  49  -6.963 -12.482  -3.918
  398   HG21  THR  49          HG21      THR  49  -6.718  -9.075  -1.720
  399   HG22  THR  49          HG22      THR  49  -8.182  -9.368  -2.670
  400   HG23  THR  49          HG23      THR  49  -6.644  -9.118  -3.496
  401    H    LEU  50           H        LEU  50  -3.507 -12.972  -3.160
  402    HA   LEU  50           HA       LEU  50  -2.954 -15.146  -2.762
  403    HG   LEU  50           HG       LEU  50  -2.188 -13.016  -0.536
  404    HB2  LEU  50           HB2      LEU  50  -4.050 -14.555  -0.000
  405    HB3  LEU  50           HB3      LEU  50  -3.047 -15.927  -0.413
  406   HD11  LEU  50          HD11      LEU  50  -2.410 -13.848   1.768
  407   HD12  LEU  50          HD12      LEU  50  -0.721 -13.580   1.330
  408   HD13  LEU  50          HD13      LEU  50  -1.374 -15.212   1.367
  409   HD21  LEU  50          HD21      LEU  50   0.055 -13.924  -0.964
  410   HD22  LEU  50          HD22      LEU  50  -1.061 -14.310  -2.262
  411   HD23  LEU  50          HD23      LEU  50  -0.625 -15.541  -1.092
  412    H    MET 101           H        MET 101   4.948 -14.585   9.796
  413    HA   MET 101           HA       MET 101   4.716 -12.202   9.556
  414    HB2  MET 101           HB2      MET 101   2.760 -13.353   8.927
  415    HB3  MET 101           HB3      MET 101   2.410 -13.857  10.556
  416    HG2  MET 101           HG2      MET 101   1.712 -11.614  11.146
  417    HG3  MET 101           HG3      MET 101   2.188 -11.038   9.541
  418    HE1  MET 101           HE1      MET 101  -0.447 -12.718   7.216
  419    HE2  MET 101           HE2      MET 101   1.196 -13.232   7.580
  420    HE3  MET 101           HE3      MET 101   0.841 -11.519   7.325
  421    H    GLY 102           H        GLY 102   4.244 -10.195  10.432
  422    HA2  GLY 102           HA2      GLY 102   3.678 -10.030  13.301
  423    HA3  GLY 102           HA3      GLY 102   5.135  -9.237  12.697
  424    H    SER 103           H        SER 103   3.725  -7.527  13.801
  425    HA   SER 103           HA       SER 103   2.003  -6.234  11.774
  426    HG   SER 103           HG       SER 103   1.645  -6.887  15.543
  427    HB2  SER 103           HB2      SER 103   0.915  -5.040  13.672
  428    HB3  SER 103           HB3      SER 103   0.653  -6.775  13.699
  429    H    ILE 104           H        ILE 104   2.405  -4.150  11.196
  430    HA   ILE 104           HA       ILE 104   4.781  -2.851  12.351
  431    HB   ILE 104           HB       ILE 104   5.364  -1.980  10.202
  432   HG12  ILE 104          HG12      ILE 104   3.789  -3.051   8.219
  433   HG13  ILE 104          HG13      ILE 104   2.581  -2.730   9.466
  434   HG21  ILE 104          HG21      ILE 104   6.104  -4.258  10.644
  435   HG22  ILE 104          HG22      ILE 104   5.795  -4.034   8.918
  436   HG23  ILE 104          HG23      ILE 104   4.617  -4.884   9.920
  437   HD11  ILE 104          HD11      ILE 104   2.766  -0.881   7.920
  438   HD12  ILE 104          HD12      ILE 104   4.480  -0.706   8.301
  439   HD13  ILE 104          HD13      ILE 104   3.267  -0.397   9.542
  440    H    ASN 105           H        ASN 105   4.687  -0.346  11.744
  441    HA   ASN 105           HA       ASN 105   1.937   0.548  12.407
  442    HB2  ASN 105           HB2      ASN 105   3.641   0.871  14.223
  443    HB3  ASN 105           HB3      ASN 105   4.562   1.901  13.139
  444   HD21  ASN 105          HD21      ASN 105   3.257   3.754  12.193
  445   HD22  ASN 105          HD22      ASN 105   2.176   4.548  13.278
  446    H    LEU 106           H        LEU 106   1.048   1.834  10.999
  447    HA   LEU 106           HA       LEU 106   2.706   3.313   9.035
  448    HG   LEU 106           HG       LEU 106   2.032   2.377   6.532
  449    HB2  LEU 106           HB2      LEU 106   1.015   1.343   8.413
  450    HB3  LEU 106           HB3      LEU 106  -0.171   2.610   8.576
  451   HD11  LEU 106          HD11      LEU 106  -0.951   2.587   6.332
  452   HD12  LEU 106          HD12      LEU 106   0.015   1.140   6.105
  453   HD13  LEU 106          HD13      LEU 106   0.153   2.477   4.972
  454   HD21  LEU 106          HD21      LEU 106   0.310   4.788   7.093
  455   HD22  LEU 106          HD22      LEU 106   1.213   4.542   5.605
  456   HD23  LEU 106          HD23      LEU 106   2.070   4.693   7.141
  457    H    ARG 107           H        ARG 107   1.862   5.593   8.611
  458    HA   ARG 107           HA       ARG 107  -0.135   6.499  10.471
  459    HE   ARG 107           HE       ARG 107   1.001   8.939  13.906
  460    HB2  ARG 107           HB2      ARG 107   2.697   7.574  10.464
  461    HB3  ARG 107           HB3      ARG 107   1.338   8.512  11.077
  462    HG2  ARG 107           HG2      ARG 107   0.847   6.590  12.621
  463    HG3  ARG 107           HG3      ARG 107   2.391   5.894  12.133
  464    HD2  ARG 107           HD2      ARG 107   2.594   7.141  14.204
  465    HD3  ARG 107           HD3      ARG 107   3.553   7.848  12.917
  466   HH11  ARG 107          HH11      ARG 107   4.100   9.383  12.344
  467   HH12  ARG 107          HH12      ARG 107   4.067  11.112  12.466
  468   HH21  ARG 107          HH21      ARG 107   0.961  11.231  14.090
  469   HH22  ARG 107          HH22      ARG 107   2.279  12.157  13.437
  470    H    ILE 108           H        ILE 108  -1.535   7.626   9.313
  471    HA   ILE 108           HA       ILE 108  -0.553   9.505   7.291
  472    HB   ILE 108           HB       ILE 108  -2.108   8.871   5.573
  473   HG12  ILE 108          HG12      ILE 108  -4.023   8.160   6.889
  474   HG13  ILE 108          HG13      ILE 108  -3.588   6.892   5.758
  475   HG21  ILE 108          HG21      ILE 108   0.033   7.660   5.632
  476   HG22  ILE 108          HG22      ILE 108  -1.254   6.718   4.871
  477   HG23  ILE 108          HG23      ILE 108  -0.752   6.361   6.526
  478   HD11  ILE 108          HD11      ILE 108  -3.032   6.957   8.708
  479   HD12  ILE 108          HD12      ILE 108  -2.429   5.715   7.616
  480   HD13  ILE 108          HD13      ILE 108  -4.164   5.917   7.855
  481    H    ASP 109           H        ASP 109  -2.554  10.882   6.520
  482    HA   ASP 109           HA       ASP 109  -3.768  11.856   8.917
  483    HB2  ASP 109           HB2      ASP 109  -3.052  13.241   6.830
  484    HB3  ASP 109           HB3      ASP 109  -4.585  12.701   6.134
  485    H    ASP 110           H        ASP 110  -5.880  11.781   9.534
  486    HA   ASP 110           HA       ASP 110  -7.187   9.376   9.175
  487    HB2  ASP 110           HB2      ASP 110  -8.319  12.033  10.124
  488    HB3  ASP 110           HB3      ASP 110  -9.088  10.459  10.364
  489    H    GLU 111           H        GLU 111  -7.448  12.367   7.391
  490    HA   GLU 111           HA       GLU 111  -9.911  11.970   6.120
  491    HB2  GLU 111           HB2      GLU 111  -7.441  13.395   5.099
  492    HB3  GLU 111           HB3      GLU 111  -9.056  13.564   4.433
  493    HG2  GLU 111           HG2      GLU 111  -8.226  14.283   7.225
  494    HG3  GLU 111           HG3      GLU 111  -8.405  15.414   5.878
  495    H    LEU 112           H        LEU 112  -6.634  10.843   5.338
  496    HA   LEU 112           HA       LEU 112  -7.404  10.087   2.652
  497    HG   LEU 112           HG       LEU 112  -5.047   8.628   1.708
  498    HB2  LEU 112           HB2      LEU 112  -5.149  11.053   3.506
  499    HB3  LEU 112           HB3      LEU 112  -4.792   9.428   4.067
  500   HD11  LEU 112          HD11      LEU 112  -5.326  11.577   1.131
  501   HD12  LEU 112          HD12      LEU 112  -6.550  10.336   0.883
  502   HD13  LEU 112          HD13      LEU 112  -5.087  10.322  -0.090
  503   HD21  LEU 112          HD21      LEU 112  -2.850   9.150   2.605
  504   HD22  LEU 112          HD22      LEU 112  -3.041  10.836   2.136
  505   HD23  LEU 112          HD23      LEU 112  -2.949   9.585   0.904
  506    H    LYS 113           H        LYS 113  -6.490   8.633   5.716
  507    HA   LYS 113           HA       LYS 113  -6.605   5.923   5.226
  508    HB2  LYS 113           HB2      LYS 113  -6.042   6.769   7.435
  509    HB3  LYS 113           HB3      LYS 113  -7.637   7.491   7.603
  510    HG2  LYS 113           HG2      LYS 113  -8.470   5.006   7.328
  511    HG3  LYS 113           HG3      LYS 113  -6.817   4.626   7.830
  512    HD2  LYS 113           HD2      LYS 113  -7.102   5.879   9.868
  513    HD3  LYS 113           HD3      LYS 113  -8.711   6.415   9.346
  514    HE2  LYS 113           HE2      LYS 113  -9.024   4.634  10.913
  515    HE3  LYS 113           HE3      LYS 113  -9.407   3.996   9.327
  516    HZ1  LYS 113           HZ1      LYS 113  -6.934   3.526  10.890
  517    HZ2  LYS 113           HZ2      LYS 113  -7.115   3.080   9.266
  518    HZ3  LYS 113           HZ3      LYS 113  -8.114   2.391  10.438
  519    H    ALA 114           H        ALA 114  -9.357   8.010   6.080
  520    HA   ALA 114           HA       ALA 114 -11.359   6.169   6.086
  521    HB1  ALA 114           HB1      ALA 114 -12.908   8.032   5.718
  522    HB2  ALA 114           HB2      ALA 114 -11.563   9.024   5.161
  523    HB3  ALA 114           HB3      ALA 114 -11.621   8.487   6.840
  524    H    ARG 115           H        ARG 115 -10.314   8.124   3.294
  525    HA   ARG 115           HA       ARG 115 -12.314   7.018   1.547
  526    HE   ARG 115           HE       ARG 115 -13.530  11.267   1.797
  527    HB2  ARG 115           HB2      ARG 115  -9.863   8.697   1.041
  528    HB3  ARG 115           HB3      ARG 115 -10.834   8.074  -0.286
  529    HG2  ARG 115           HG2      ARG 115 -11.535  10.312   0.138
  530    HG3  ARG 115           HG3      ARG 115 -12.815   9.232   0.692
  531    HD2  ARG 115           HD2      ARG 115 -11.950   9.482   3.004
  532    HD3  ARG 115           HD3      ARG 115 -10.781  10.653   2.407
  533   HH11  ARG 115          HH11      ARG 115 -10.915  11.648   4.056
  534   HH12  ARG 115          HH12      ARG 115 -11.585  13.072   4.794
  535   HH21  ARG 115          HH21      ARG 115 -14.443  13.128   2.771
  536   HH22  ARG 115          HH22      ARG 115 -13.597  13.916   4.072
  537    H    SER 116           H        SER 116  -8.919   6.296   2.146
  538    HA   SER 116           HA       SER 116  -8.496   4.551  -0.017
  539    HG   SER 116           HG       SER 116  -5.907   3.721   0.417
  540    HB2  SER 116           HB2      SER 116  -6.671   5.476   1.372
  541    HB3  SER 116           HB3      SER 116  -7.226   4.528   2.738
  542    H    TYR 117           H        TYR 117  -9.266   3.852   3.351
  543    HA   TYR 117           HA       TYR 117  -9.593   1.071   3.108
  544    HD1  TYR 117           HD1      TYR 117  -7.874   3.254   4.454
  545    HD2  TYR 117           HD2      TYR 117  -9.832   0.414   6.942
  546    HE1  TYR 117           HE1      TYR 117  -5.785   2.906   5.686
  547    HE2  TYR 117           HE2      TYR 117  -7.745   0.067   8.194
  548    HH   TYR 117           HH       TYR 117  -5.330   0.359   7.853
  549    HB2  TYR 117           HB2      TYR 117 -10.669   3.085   5.088
  550    HB3  TYR 117           HB3      TYR 117 -11.038   1.373   5.231
  551    H    ALA 118           H        ALA 118 -11.869   3.711   2.704
  552    HA   ALA 118           HA       ALA 118 -14.240   2.257   2.453
  553    HB1  ALA 118           HB1      ALA 118 -15.115   4.172   1.243
  554    HB2  ALA 118           HB2      ALA 118 -13.465   4.795   1.012
  555    HB3  ALA 118           HB3      ALA 118 -14.142   4.699   2.632
  556    H    ALA 119           H        ALA 119 -11.835   3.176   0.018
  557    HA   ALA 119           HA       ALA 119 -13.150   2.182  -2.252
  558    HB1  ALA 119           HB1      ALA 119 -11.265   3.713  -2.379
  559    HB2  ALA 119           HB2      ALA 119 -10.944   2.248  -3.325
  560    HB3  ALA 119           HB3      ALA 119 -10.193   2.476  -1.745
  561    H    LEU 120           H        LEU 120 -10.890   0.573  -0.060
  562    HA   LEU 120           HA       LEU 120 -10.700  -1.741  -1.737
  563    HG   LEU 120           HG       LEU 120  -9.972  -0.053   1.459
  564    HB2  LEU 120           HB2      LEU 120  -9.348  -2.681   0.138
  565    HB3  LEU 120           HB3      LEU 120  -8.743  -1.205  -0.563
  566   HD11  LEU 120          HD11      LEU 120 -11.127  -2.045   2.249
  567   HD12  LEU 120          HD12      LEU 120 -10.035  -1.426   3.483
  568   HD13  LEU 120          HD13      LEU 120  -9.586  -2.842   2.531
  569   HD21  LEU 120          HD21      LEU 120  -7.422  -1.624   1.802
  570   HD22  LEU 120          HD22      LEU 120  -7.927  -0.284   2.818
  571   HD23  LEU 120          HD23      LEU 120  -7.576  -0.013   1.097
  572    H    GLU 121           H        GLU 121 -12.494  -0.951   1.214
  573    HA   GLU 121           HA       GLU 121 -13.481  -3.563   1.602
  574    HB2  GLU 121           HB2      GLU 121 -15.123  -2.587   3.118
  575    HB3  GLU 121           HB3      GLU 121 -13.498  -1.935   3.430
  576    HG2  GLU 121           HG2      GLU 121 -14.041   0.129   2.446
  577    HG3  GLU 121           HG3      GLU 121 -15.525  -0.493   1.732
  578    H    LYS 122           H        LYS 122 -14.296  -1.005  -0.508
  579    HA   LYS 122           HA       LYS 122 -16.937  -1.739  -1.217
  580    HB2  LYS 122           HB2      LYS 122 -14.737  -0.290  -2.691
  581    HB3  LYS 122           HB3      LYS 122 -16.289  -0.613  -3.436
  582    HG2  LYS 122           HG2      LYS 122 -17.406   0.734  -1.794
  583    HG3  LYS 122           HG3      LYS 122 -15.901   0.950  -0.889
  584    HD2  LYS 122           HD2      LYS 122 -14.910   2.075  -2.818
  585    HD3  LYS 122           HD3      LYS 122 -16.415   1.858  -3.723
  586    HE2  LYS 122           HE2      LYS 122 -17.615   3.242  -2.098
  587    HE3  LYS 122           HE3      LYS 122 -16.129   3.439  -1.165
  588    HZ1  LYS 122           HZ1      LYS 122 -16.570   4.386  -3.947
  589    HZ2  LYS 122           HZ2      LYS 122 -15.141   4.578  -3.066
  590    HZ3  LYS 122           HZ3      LYS 122 -16.551   5.369  -2.568
  591    H    MET 123           H        MET 123 -13.791  -2.451  -2.634
  592    HA   MET 123           HA       MET 123 -14.738  -4.451  -4.435
  593    HB2  MET 123           HB2      MET 123 -11.945  -4.054  -3.320
  594    HB3  MET 123           HB3      MET 123 -12.360  -5.075  -4.691
  595    HG2  MET 123           HG2      MET 123 -13.159  -3.074  -5.890
  596    HG3  MET 123           HG3      MET 123 -12.646  -2.082  -4.538
  597    HE1  MET 123           HE1      MET 123 -10.057  -1.755  -3.837
  598    HE2  MET 123           HE2      MET 123  -8.767  -2.697  -4.561
  599    HE3  MET 123           HE3      MET 123 -10.016  -3.506  -3.619
  600    H    GLY 124           H        GLY 124 -14.414  -4.401  -1.111
  601    HA2  GLY 124           HA2      GLY 124 -15.027  -6.031   0.418
  602    HA3  GLY 124           HA3      GLY 124 -15.145  -7.184  -0.914
  603    H    VAL 125           H        VAL 125 -12.233  -5.310  -0.442
  604    HA   VAL 125           HA       VAL 125 -10.832  -7.796   0.302
  605    HB   VAL 125           HB       VAL 125 -10.072  -6.729  -1.793
  606   HG11  VAL 125          HG11      VAL 125  -9.265  -4.412  -0.033
  607   HG12  VAL 125          HG12      VAL 125 -10.523  -4.405  -1.267
  608   HG13  VAL 125          HG13      VAL 125  -8.835  -4.608  -1.725
  609   HG21  VAL 125          HG21      VAL 125  -8.027  -6.609   0.415
  610   HG22  VAL 125          HG22      VAL 125  -7.680  -6.765  -1.300
  611   HG23  VAL 125          HG23      VAL 125  -8.518  -8.062  -0.449
  612    H    THR 126           H        THR 126  -9.393  -7.826   2.032
  613    HA   THR 126           HA       THR 126  -9.935  -5.987   4.162
  614    HB   THR 126           HB       THR 126  -8.125  -8.407   3.887
  615    HG1  THR 126           HG1      THR 126 -10.701  -7.902   4.747
  616   HG21  THR 126          HG21      THR 126  -7.734  -8.279   6.284
  617   HG22  THR 126          HG22      THR 126  -8.589  -6.743   6.357
  618   HG23  THR 126          HG23      THR 126  -7.080  -6.881   5.460
  619    HA   PRO 127           HA       PRO 127  -6.812  -2.954   3.152
  620    HB2  PRO 127           HB2      PRO 127  -6.046  -2.395   5.806
  621    HB3  PRO 127           HB3      PRO 127  -7.310  -1.582   4.892
  622    HG2  PRO 127           HG2      PRO 127  -7.542  -3.770   6.906
  623    HG3  PRO 127           HG3      PRO 127  -8.639  -2.406   6.583
  624    HD2  PRO 127           HD2      PRO 127  -9.232  -4.898   5.762
  625    HD3  PRO 127           HD3      PRO 127  -9.647  -3.470   4.768
  626    H    SER 128           H        SER 128  -5.995  -5.255   5.746
  627    HA   SER 128           HA       SER 128  -3.225  -5.101   5.623
  628    HG   SER 128           HG       SER 128  -5.318  -6.373   8.044
  629    HB2  SER 128           HB2      SER 128  -4.954  -7.485   6.317
  630    HB3  SER 128           HB3      SER 128  -3.230  -7.354   6.674
  631    H    GLU 129           H        GLU 129  -5.456  -6.700   3.468
  632    HA   GLU 129           HA       GLU 129  -3.507  -8.377   2.203
  633    HB2  GLU 129           HB2      GLU 129  -6.259  -7.503   1.254
  634    HB3  GLU 129           HB3      GLU 129  -5.291  -8.767   0.529
  635    HG2  GLU 129           HG2      GLU 129  -5.381 -10.008   2.691
  636    HG3  GLU 129           HG3      GLU 129  -6.502  -8.776   3.283
  637    H    ALA 130           H        ALA 130  -5.238  -5.409   1.299
  638    HA   ALA 130           HA       ALA 130  -4.028  -4.971  -1.180
  639    HB1  ALA 130           HB1      ALA 130  -6.067  -3.821  -0.458
  640    HB2  ALA 130           HB2      ALA 130  -4.832  -2.677  -1.009
  641    HB3  ALA 130           HB3      ALA 130  -5.124  -2.888   0.718
  642    H    LEU 131           H        LEU 131  -3.043  -3.972   2.070
  643    HA   LEU 131           HA       LEU 131  -0.846  -2.383   1.187
  644    HG   LEU 131           HG       LEU 131  -1.572  -1.213   4.641
  645    HB2  LEU 131           HB2      LEU 131  -1.711  -3.514   3.805
  646    HB3  LEU 131           HB3      LEU 131  -0.098  -2.874   3.659
  647   HD11  LEU 131          HD11      LEU 131  -1.153   0.647   3.110
  648   HD12  LEU 131          HD12      LEU 131  -0.763  -0.505   1.831
  649   HD13  LEU 131          HD13      LEU 131   0.246  -0.415   3.270
  650   HD21  LEU 131          HD21      LEU 131  -3.189  -1.468   2.085
  651   HD22  LEU 131          HD22      LEU 131  -3.429  -0.253   3.344
  652   HD23  LEU 131          HD23      LEU 131  -3.689  -1.962   3.709
  653    H    ARG 132           H        ARG 132  -1.263  -5.781   1.971
  654    HA   ARG 132           HA       ARG 132   1.461  -6.482   2.200
  655    HE   ARG 132           HE       ARG 132   2.118 -11.449   1.817
  656    HB2  ARG 132           HB2      ARG 132  -0.507  -7.904   2.926
  657    HB3  ARG 132           HB3      ARG 132  -0.784  -8.274   1.231
  658    HG2  ARG 132           HG2      ARG 132   1.895  -8.856   2.438
  659    HG3  ARG 132           HG3      ARG 132   0.535  -9.941   2.749
  660    HD2  ARG 132           HD2      ARG 132   0.260 -10.014   0.187
  661    HD3  ARG 132           HD3      ARG 132   1.884  -9.310   0.132
  662   HH11  ARG 132          HH11      ARG 132   1.098 -11.051  -1.504
  663   HH12  ARG 132          HH12      ARG 132   1.463 -12.686  -1.945
  664   HH21  ARG 132          HH21      ARG 132   2.670 -13.580   1.210
  665   HH22  ARG 132          HH22      ARG 132   2.398 -14.105  -0.426
  666    H    LEU 133           H        LEU 133  -0.767  -6.474  -0.590
  667    HA   LEU 133           HA       LEU 133   1.144  -7.567  -2.379
  668    HG   LEU 133           HG       LEU 133  -1.772  -5.424  -1.967
  669    HB2  LEU 133           HB2      LEU 133  -0.389  -6.860  -4.180
  670    HB3  LEU 133           HB3      LEU 133  -1.117  -7.860  -2.947
  671   HD11  LEU 133          HD11      LEU 133  -0.769  -4.214  -3.811
  672   HD12  LEU 133          HD12      LEU 133  -2.527  -4.000  -3.793
  673   HD13  LEU 133          HD13      LEU 133  -1.776  -5.093  -4.961
  674   HD21  LEU 133          HD21      LEU 133  -3.292  -6.938  -4.055
  675   HD22  LEU 133          HD22      LEU 133  -3.967  -5.851  -2.840
  676   HD23  LEU 133          HD23      LEU 133  -3.195  -7.362  -2.352
  677    H    MET 134           H        MET 134   0.463  -4.410  -1.212
  678    HA   MET 134           HA       MET 134   1.871  -2.917  -3.180
  679    HB2  MET 134           HB2      MET 134   0.439  -1.634  -1.793
  680    HB3  MET 134           HB3      MET 134   1.086  -2.339  -0.317
  681    HG2  MET 134           HG2      MET 134   2.762  -0.617  -2.124
  682    HG3  MET 134           HG3      MET 134   1.764   0.056  -0.837
  683    HE1  MET 134           HE1      MET 134   4.158   1.180  -0.009
  684    HE2  MET 134           HE2      MET 134   5.025   0.288  -1.258
  685    HE3  MET 134           HE3      MET 134   5.568   0.192   0.432
  686    H    LEU 135           H        LEU 135   2.789  -4.459  -0.134
  687    HA   LEU 135           HA       LEU 135   5.410  -3.420  -0.042
  688    HG   LEU 135           HG       LEU 135   3.318  -3.812   2.190
  689    HB2  LEU 135           HB2      LEU 135   4.211  -5.891   1.234
  690    HB3  LEU 135           HB3      LEU 135   5.851  -5.334   1.542
  691   HD11  LEU 135          HD11      LEU 135   3.957  -4.203   4.512
  692   HD12  LEU 135          HD12      LEU 135   5.370  -5.105   3.989
  693   HD13  LEU 135          HD13      LEU 135   3.762  -5.731   3.653
  694   HD21  LEU 135          HD21      LEU 135   5.063  -2.274   1.550
  695   HD22  LEU 135          HD22      LEU 135   6.211  -3.074   2.622
  696   HD23  LEU 135          HD23      LEU 135   4.824  -2.212   3.303
  697    H    GLU 136           H        GLU 136   3.900  -6.056  -1.689
  698    HA   GLU 136           HA       GLU 136   6.213  -7.486  -2.431
  699    HB2  GLU 136           HB2      GLU 136   3.579  -7.281  -3.930
  700    HB3  GLU 136           HB3      GLU 136   4.805  -8.523  -4.125
  701    HG2  GLU 136           HG2      GLU 136   4.428  -9.053  -1.663
  702    HG3  GLU 136           HG3      GLU 136   3.007  -8.017  -1.774
  703    H    TYR 137           H        TYR 137   4.363  -4.881  -4.143
  704    HA   TYR 137           HA       TYR 137   5.911  -5.175  -6.527
  705    HD1  TYR 137           HD1      TYR 137   5.940  -1.389  -6.587
  706    HD2  TYR 137           HD2      TYR 137   2.296  -2.816  -4.913
  707    HE1  TYR 137           HE1      TYR 137   5.517   0.838  -5.638
  708    HE2  TYR 137           HE2      TYR 137   1.874  -0.598  -3.932
  709    HH   TYR 137           HH       TYR 137   3.174   1.413  -3.259
  710    HB2  TYR 137           HB2      TYR 137   4.607  -3.485  -7.469
  711    HB3  TYR 137           HB3      TYR 137   3.509  -4.205  -6.317
  712    H    ILE 138           H        ILE 138   6.176  -3.136  -3.673
  713    HA   ILE 138           HA       ILE 138   8.197  -1.434  -4.791
  714    HB   ILE 138           HB       ILE 138   7.091  -0.485  -2.948
  715   HG12  ILE 138          HG12      ILE 138   8.823  -0.144  -1.188
  716   HG13  ILE 138          HG13      ILE 138   9.763  -1.459  -1.890
  717   HG21  ILE 138          HG21      ILE 138   7.653  -2.998  -1.407
  718   HG22  ILE 138          HG22      ILE 138   6.090  -2.428  -1.962
  719   HG23  ILE 138          HG23      ILE 138   6.966  -1.533  -0.710
  720   HD11  ILE 138          HD11      ILE 138  10.610   0.731  -2.563
  721   HD12  ILE 138          HD12      ILE 138   9.051   1.128  -3.280
  722   HD13  ILE 138          HD13      ILE 138  10.031  -0.189  -3.953
  723    H    ALA 139           H        ALA 139   8.233  -4.505  -3.064
  724    HA   ALA 139           HA       ALA 139  11.045  -4.570  -2.608
  725    HB1  ALA 139           HB1      ALA 139   9.458  -5.976  -1.368
  726    HB2  ALA 139           HB2      ALA 139  10.728  -6.922  -2.122
  727    HB3  ALA 139           HB3      ALA 139   9.113  -6.877  -2.839
  728    H    ASP 140           H        ASP 140   8.978  -5.580  -5.262
  729    HA   ASP 140           HA       ASP 140  11.062  -6.914  -6.690
  730    HB2  ASP 140           HB2      ASP 140   8.640  -7.512  -6.882
  731    HB3  ASP 140           HB3      ASP 140   8.366  -5.983  -7.713
  732    H    ASN 141           H        ASN 141   9.330  -3.855  -7.138
  733    HA   ASN 141           HA       ASN 141  10.907  -3.239  -9.490
  734    HB2  ASN 141           HB2      ASN 141   8.654  -1.748  -8.107
  735    HB3  ASN 141           HB3      ASN 141   9.481  -1.167  -9.554
  736   HD21  ASN 141          HD21      ASN 141   7.305  -3.556  -8.286
  737   HD22  ASN 141          HD22      ASN 141   6.700  -4.092  -9.802
  738    H    GLU 142           H        GLU 142  10.742  -2.261  -6.129
  739    HA   GLU 142           HA       GLU 142  12.006  -0.840  -4.861
  740    HB2  GLU 142           HB2      GLU 142  14.072  -1.372  -7.014
  741    HB3  GLU 142           HB3      GLU 142  14.417  -0.751  -5.403
  742    HG2  GLU 142           HG2      GLU 142  13.649  -2.850  -4.429
  743    HG3  GLU 142           HG3      GLU 142  13.259  -3.474  -6.018
  744    H    ARG 143           H        ARG 143  10.310   0.509  -6.740
  745    HA   ARG 143           HA       ARG 143  11.824   2.983  -7.095
  746    HE   ARG 143           HE       ARG 143   9.124  -0.225 -11.906
  747    HB2  ARG 143           HB2      ARG 143  11.060   3.288  -9.395
  748    HB3  ARG 143           HB3      ARG 143  12.046   1.839  -9.244
  749    HG2  ARG 143           HG2      ARG 143  10.083   0.442  -9.299
  750    HG3  ARG 143           HG3      ARG 143   9.025   1.853  -9.270
  751    HD2  ARG 143           HD2      ARG 143   9.871   2.535 -11.459
  752    HD3  ARG 143           HD3      ARG 143  10.928   1.106 -11.488
  753   HH11  ARG 143          HH11      ARG 143   8.056   3.044 -11.319
  754   HH12  ARG 143          HH12      ARG 143   6.406   2.730 -11.780
  755   HH21  ARG 143          HH21      ARG 143   6.948  -0.673 -12.488
  756   HH22  ARG 143          HH22      ARG 143   5.769   0.600 -12.415
  757    H    LEU 144           H        LEU 144   8.725   1.346  -6.937
  758    HA   LEU 144           HA       LEU 144   6.648   2.012  -6.323
  759    HG   LEU 144           HG       LEU 144   8.637   2.866  -4.180
  760    HB2  LEU 144           HB2      LEU 144   7.950   4.697  -5.765
  761    HB3  LEU 144           HB3      LEU 144   6.281   4.307  -5.405
  762   HD11  LEU 144          HD11      LEU 144   8.195   4.159  -2.166
  763   HD12  LEU 144          HD12      LEU 144   6.946   5.073  -3.010
  764   HD13  LEU 144          HD13      LEU 144   8.628   5.208  -3.518
  765   HD21  LEU 144          HD21      LEU 144   6.600   1.526  -4.201
  766   HD22  LEU 144          HD22      LEU 144   5.681   2.854  -3.517
  767   HD23  LEU 144          HD23      LEU 144   6.940   2.064  -2.560
  768    HA   PRO 145           HA       PRO 145   5.013   3.631 -10.170
  769    HB2  PRO 145           HB2      PRO 145   2.555   4.457  -9.388
  770    HB3  PRO 145           HB3      PRO 145   2.965   2.755  -9.571
  771    HG2  PRO 145           HG2      PRO 145   2.931   4.440  -7.062
  772    HG3  PRO 145           HG3      PRO 145   2.224   2.815  -7.333
  773    HD2  PRO 145           HD2      PRO 145   4.599   3.109  -6.109
  774    HD3  PRO 145           HD3      PRO 145   4.333   1.772  -7.247
  775    H    PHE 146           H        PHE 146   4.435   5.569  -7.290
  776    HA   PHE 146           HA       PHE 146   5.316   7.981  -8.687
  777    HD1  PHE 146           HD1      PHE 146   3.493   9.857  -9.869
  778    HD2  PHE 146           HD2      PHE 146   1.480   6.447  -8.340
  779    HE1  PHE 146           HE1      PHE 146   2.138   9.757 -11.917
  780    HE2  PHE 146           HE2      PHE 146   0.128   6.324 -10.387
  781    HZ   PHE 146           HZ       PHE 146   0.455   7.973 -12.184
  782    HB2  PHE 146           HB2      PHE 146   2.861   7.764  -6.911
  783    HB3  PHE 146           HB3      PHE 146   3.553   9.273  -7.459
  784    H    LYS 147           H        LYS 147   7.261   7.963  -7.665
  785    HA   LYS 147           HA       LYS 147   7.333   7.935  -4.758
  786    HB2  LYS 147           HB2      LYS 147   9.804   7.985  -5.061
  787    HB3  LYS 147           HB3      LYS 147   9.042   6.619  -5.869
  788    HG2  LYS 147           HG2      LYS 147   9.128   7.936  -8.013
  789    HG3  LYS 147           HG3      LYS 147  10.103   9.147  -7.167
  790    HD2  LYS 147           HD2      LYS 147  10.832   6.238  -7.554
  791    HD3  LYS 147           HD3      LYS 147  11.545   7.617  -8.384
  792    HE2  LYS 147           HE2      LYS 147  11.664   7.194  -5.403
  793    HE3  LYS 147           HE3      LYS 147  12.935   6.713  -6.528
  794    HZ1  LYS 147           HZ1      LYS 147  13.372   8.936  -7.073
  795    HZ2  LYS 147           HZ2      LYS 147  13.193   8.948  -5.380
  796    HZ3  LYS 147           HZ3      LYS 147  11.939   9.496  -6.370
  797    H    GLN 148           H        GLN 148   6.612  10.094  -7.029
  798    HA   GLN 148           HA       GLN 148   6.589  12.334  -7.262
  799    HB2  GLN 148           HB2      GLN 148   6.870  12.186  -4.265
  800    HB3  GLN 148           HB3      GLN 148   6.555  13.685  -5.114
  801    HG2  GLN 148           HG2      GLN 148   4.488  12.920  -4.272
  802    HG3  GLN 148           HG3      GLN 148   4.466  12.656  -6.001
  803   HE21  GLN 148          HE21      GLN 148   6.186  10.631  -3.725
  804   HE22  GLN 148          HE22      GLN 148   5.189   9.227  -3.930
  805    H    THR 149           H        THR 149   8.619  12.837  -4.494
  806    HA   THR 149           HA       THR 149  10.940  13.422  -6.199
  807    HB   THR 149           HB       THR 149  11.354  15.444  -4.754
  808    HG1  THR 149           HG1      THR 149  10.032  15.811  -3.156
  809   HG21  THR 149          HG21      THR 149  10.454  15.714  -7.031
  810   HG22  THR 149          HG22      THR 149   9.760  16.932  -5.942
  811   HG23  THR 149          HG23      THR 149   8.821  15.512  -6.410
  812    H    LEU 150           H        LEU 150   9.837  11.513  -3.924
  813    HA   LEU 150           HA       LEU 150  11.588  11.852  -1.717
  814    HG   LEU 150           HG       LEU 150   8.493  11.335  -2.183
  815    HB2  LEU 150           HB2      LEU 150   9.996   9.428  -2.578
  816    HB3  LEU 150           HB3      LEU 150  10.720   9.668  -1.007
  817   HD11  LEU 150          HD11      LEU 150   8.430   9.302   0.052
  818   HD12  LEU 150          HD12      LEU 150   7.747   9.082  -1.565
  819   HD13  LEU 150          HD13      LEU 150   7.089  10.305  -0.475
  820   HD21  LEU 150          HD21      LEU 150   8.359  12.386   0.024
  821   HD22  LEU 150          HD22      LEU 150   9.958  12.637  -0.710
  822   HD23  LEU 150          HD23      LEU 150   9.740  11.438   0.569
  Start of MODEL    6
    1    H    MET   1           H        MET   1  -1.997  13.593  12.519
    2    HA   MET   1           HA       MET   1  -2.428  11.865  10.157
    3    HB2  MET   1           HB2      MET   1  -0.205  12.766  10.022
    4    HB3  MET   1           HB3      MET   1   0.072  12.530  11.739
    5    HG2  MET   1           HG2      MET   1   0.238  10.169  11.471
    6    HG3  MET   1           HG3      MET   1  -0.355  10.254   9.818
    7    HE1  MET   1           HE1      MET   1   1.204  12.781   8.689
    8    HE2  MET   1           HE2      MET   1   1.049  11.286   7.769
    9    HE3  MET   1           HE3      MET   1   2.630  12.033   7.976
   10    H    GLY   2           H        GLY   2  -2.320   9.640  10.596
   11    HA2  GLY   2           HA2      GLY   2  -2.543   8.864  13.436
   12    HA3  GLY   2           HA3      GLY   2  -3.808   8.419  12.297
   13    H    SER   3           H        SER   3  -2.418   6.563  13.743
   14    HA   SER   3           HA       SER   3  -0.701   5.254  11.767
   15    HG   SER   3           HG       SER   3  -1.684   4.325  15.111
   16    HB2  SER   3           HB2      SER   3   0.142   3.946  13.731
   17    HB3  SER   3           HB3      SER   3   0.474   5.673  13.833
   18    H    ILE   4           H        ILE   4  -1.156   3.209  11.082
   19    HA   ILE   4           HA       ILE   4  -3.438   1.766  12.316
   20    HB   ILE   4           HB       ILE   4  -4.190   0.980  10.154
   21   HG12  ILE   4          HG12      ILE   4  -3.036   2.255   8.091
   22   HG13  ILE   4          HG13      ILE   4  -1.642   2.196   9.160
   23   HG21  ILE   4          HG21      ILE   4  -3.758   3.957  10.080
   24   HG22  ILE   4          HG22      ILE   4  -5.091   3.126  10.865
   25   HG23  ILE   4          HG23      ILE   4  -4.923   3.069   9.103
   26   HD11  ILE   4          HD11      ILE   4  -1.801  -0.235   9.237
   27   HD12  ILE   4          HD12      ILE   4  -1.667   0.365   7.577
   28   HD13  ILE   4          HD13      ILE   4  -3.231  -0.173   8.199
   29    H    ASN   5           H        ASN   5  -3.318  -0.638  11.812
   30    HA   ASN   5           HA       ASN   5  -0.510  -1.485  12.020
   31    HB2  ASN   5           HB2      ASN   5  -1.193  -3.204  13.394
   32    HB3  ASN   5           HB3      ASN   5  -2.449  -2.041  13.758
   33   HD21  ASN   5          HD21      ASN   5  -1.701  -4.862  11.766
   34   HD22  ASN   5          HD22      ASN   5  -3.317  -5.450  11.668
   35    H    LEU   6           H        LEU   6   0.378  -2.715  10.525
   36    HA   LEU   6           HA       LEU   6  -1.249  -3.796   8.336
   37    HG   LEU   6           HG       LEU   6   0.112  -2.453   6.173
   38    HB2  LEU   6           HB2      LEU   6   1.047  -2.302   8.300
   39    HB3  LEU   6           HB3      LEU   6   1.701  -3.932   8.247
   40   HD11  LEU   6          HD11      LEU   6   1.846  -3.444   4.737
   41   HD12  LEU   6          HD12      LEU   6   2.545  -4.216   6.162
   42   HD13  LEU   6          HD13      LEU   6   2.508  -2.459   6.036
   43   HD21  LEU   6          HD21      LEU   6   0.242  -5.463   6.388
   44   HD22  LEU   6          HD22      LEU   6  -0.282  -4.575   4.964
   45   HD23  LEU   6          HD23      LEU   6  -1.209  -4.457   6.460
   46    H    ARG   7           H        ARG   7  -0.797  -6.106   7.715
   47    HA   ARG   7           HA       ARG   7   0.646  -7.654   9.657
   48    HE   ARG   7           HE       ARG   7  -0.907  -8.023  13.653
   49    HB2  ARG   7           HB2      ARG   7  -2.298  -7.907   9.229
   50    HB3  ARG   7           HB3      ARG   7  -1.364  -9.370   9.474
   51    HG2  ARG   7           HG2      ARG   7  -1.194  -7.053  11.369
   52    HG3  ARG   7           HG3      ARG   7  -2.404  -8.327  11.551
   53    HD2  ARG   7           HD2      ARG   7  -0.643 -10.010  11.662
   54    HD3  ARG   7           HD3      ARG   7   0.590  -8.765  11.445
   55   HH11  ARG   7          HH11      ARG   7   1.020 -10.808  12.767
   56   HH12  ARG   7          HH12      ARG   7   1.611 -11.070  14.369
   57   HH21  ARG   7          HH21      ARG   7  -0.171  -8.382  15.792
   58   HH22  ARG   7          HH22      ARG   7   0.931  -9.692  16.096
   59    H    ILE   8           H        ILE   8   2.086  -8.587   8.342
   60    HA   ILE   8           HA       ILE   8   1.138  -9.883   5.867
   61    HB   ILE   8           HB       ILE   8   2.838  -8.970   4.464
   62   HG12  ILE   8          HG12      ILE   8   4.629  -8.818   6.189
   63   HG13  ILE   8          HG13      ILE   8   4.543  -7.395   5.152
   64   HG21  ILE   8          HG21      ILE   8   2.280  -6.597   4.362
   65   HG22  ILE   8          HG22      ILE   8   1.550  -6.703   5.970
   66   HG23  ILE   8          HG23      ILE   8   0.860  -7.611   4.627
   67   HD11  ILE   8          HD11      ILE   8   3.570  -7.616   7.983
   68   HD12  ILE   8          HD12      ILE   8   3.319  -6.210   6.943
   69   HD13  ILE   8          HD13      ILE   8   4.966  -6.716   7.387
   70    H    ASP   9           H        ASP   9   2.994 -11.155   4.862
   71    HA   ASP   9           HA       ASP   9   4.228 -12.928   6.619
   72    HB2  ASP   9           HB2      ASP   9   5.081 -12.139   3.803
   73    HB3  ASP   9           HB3      ASP   9   5.545 -13.605   4.653
   74    H    ASP  10           H        ASP  10   5.924 -12.559   7.970
   75    HA   ASP  10           HA       ASP  10   7.310 -10.144   8.149
   76    HB2  ASP  10           HB2      ASP  10   7.170 -11.711  10.014
   77    HB3  ASP  10           HB3      ASP  10   8.138 -12.880   9.137
   78    H    GLU  11           H        GLU  11   7.964 -13.019   6.288
   79    HA   GLU  11           HA       GLU  11  10.610 -12.430   5.519
   80    HB2  GLU  11           HB2      GLU  11  10.225 -14.048   3.686
   81    HB3  GLU  11           HB3      GLU  11   9.762 -14.653   5.266
   82    HG2  GLU  11           HG2      GLU  11   7.904 -15.327   4.205
   83    HG3  GLU  11           HG3      GLU  11   7.379 -13.664   4.413
   84    H    LEU  12           H        LEU  12   7.489 -11.423   4.216
   85    HA   LEU  12           HA       LEU  12   8.562 -10.388   1.763
   86    HG   LEU  12           HG       LEU  12   6.197  -8.234   1.458
   87    HB2  LEU  12           HB2      LEU  12   6.257 -11.227   1.914
   88    HB3  LEU  12           HB3      LEU  12   5.878 -10.021   3.125
   89   HD11  LEU  12          HD11      LEU  12   7.826  -9.315  -0.009
   90   HD12  LEU  12          HD12      LEU  12   6.401  -8.807  -0.924
   91   HD13  LEU  12          HD13      LEU  12   6.611 -10.496  -0.498
   92   HD21  LEU  12          HD21      LEU  12   4.172  -8.680   0.167
   93   HD22  LEU  12          HD22      LEU  12   3.980  -9.190   1.845
   94   HD23  LEU  12          HD23      LEU  12   4.271 -10.391   0.583
   95    H    LYS  13           H        LYS  13   7.506  -9.190   4.878
   96    HA   LYS  13           HA       LYS  13   7.697  -6.468   4.627
   97    HB2  LYS  13           HB2      LYS  13   6.956  -7.478   6.691
   98    HB3  LYS  13           HB3      LYS  13   8.514  -8.270   6.907
   99    HG2  LYS  13           HG2      LYS  13   9.354  -5.715   6.846
  100    HG3  LYS  13           HG3      LYS  13   7.722  -5.473   7.474
  101    HD2  LYS  13           HD2      LYS  13   8.151  -6.898   9.360
  102    HD3  LYS  13           HD3      LYS  13   9.691  -7.428   8.659
  103    HE2  LYS  13           HE2      LYS  13  10.518  -5.103   8.820
  104    HE3  LYS  13           HE3      LYS  13   9.021  -4.644   9.616
  105    HZ1  LYS  13           HZ1      LYS  13   9.549  -6.079  11.436
  106    HZ2  LYS  13           HZ2      LYS  13  10.883  -5.073  11.147
  107    HZ3  LYS  13           HZ3      LYS  13  10.905  -6.689  10.637
  108    H    ALA  14           H        ALA  14  10.304  -8.781   5.330
  109    HA   ALA  14           HA       ALA  14  12.373  -6.982   5.734
  110    HB1  ALA  14           HB1      ALA  14  12.461  -9.347   6.302
  111    HB2  ALA  14           HB2      ALA  14  13.831  -8.878   5.316
  112    HB3  ALA  14           HB3      ALA  14  12.499  -9.765   4.601
  113    H    ARG  15           H        ARG  15  11.371  -8.591   2.696
  114    HA   ARG  15           HA       ARG  15  13.490  -7.476   1.142
  115    HE   ARG  15           HE       ARG  15  13.861 -12.093   1.384
  116    HB2  ARG  15           HB2      ARG  15  10.834  -8.697   0.331
  117    HB3  ARG  15           HB3      ARG  15  11.991  -8.086  -0.846
  118    HG2  ARG  15           HG2      ARG  15  12.283 -10.448  -0.671
  119    HG3  ARG  15           HG3      ARG  15  13.684  -9.674   0.073
  120    HD2  ARG  15           HD2      ARG  15  12.862 -10.111   2.259
  121    HD3  ARG  15           HD3      ARG  15  11.307 -10.646   1.629
  122   HH11  ARG  15          HH11      ARG  15  10.359 -12.071   1.262
  123   HH12  ARG  15          HH12      ARG  15  10.216 -13.799   1.277
  124   HH21  ARG  15          HH21      ARG  15  13.681 -14.372   1.367
  125   HH22  ARG  15          HH22      ARG  15  12.112 -15.118   1.347
  126    H    SER  16           H        SER  16  10.068  -6.517   1.556
  127    HA   SER  16           HA       SER  16  10.036  -4.408  -0.267
  128    HG   SER  16           HG       SER  16   8.287  -5.932   2.596
  129    HB2  SER  16           HB2      SER  16   8.147  -3.554   1.181
  130    HB3  SER  16           HB3      SER  16   7.972  -5.217   0.625
  131    H    TYR  17           H        TYR  17  10.609  -4.315   3.214
  132    HA   TYR  17           HA       TYR  17  11.174  -1.583   3.440
  133    HD1  TYR  17           HD1      TYR  17   9.175  -3.492   4.329
  134    HD2  TYR  17           HD2      TYR  17  11.450  -1.528   7.347
  135    HE1  TYR  17           HE1      TYR  17   7.101  -2.915   5.515
  136    HE2  TYR  17           HE2      TYR  17   9.385  -0.958   8.530
  137    HH   TYR  17           HH       TYR  17   6.333  -2.327   7.684
  138    HB2  TYR  17           HB2      TYR  17  11.903  -3.965   5.110
  139    HB3  TYR  17           HB3      TYR  17  12.565  -2.382   5.497
  140    H    ALA  18           H        ALA  18  13.318  -4.279   2.649
  141    HA   ALA  18           HA       ALA  18  15.742  -2.887   2.743
  142    HB1  ALA  18           HB1      ALA  18  14.948  -5.212   0.971
  143    HB2  ALA  18           HB2      ALA  18  15.648  -5.328   2.583
  144    HB3  ALA  18           HB3      ALA  18  16.610  -4.672   1.265
  145    H    ALA  19           H        ALA  19  13.408  -3.323   0.161
  146    HA   ALA  19           HA       ALA  19  14.847  -2.022  -1.904
  147    HB1  ALA  19           HB1      ALA  19  11.868  -2.330  -1.529
  148    HB2  ALA  19           HB2      ALA  19  12.945  -3.434  -2.382
  149    HB3  ALA  19           HB3      ALA  19  12.658  -1.820  -3.021
  150    H    LEU  20           H        LEU  20  12.411  -0.744   0.371
  151    HA   LEU  20           HA       LEU  20  12.403   1.829  -0.862
  152    HG   LEU  20           HG       LEU  20  11.486  -0.348   1.962
  153    HB2  LEU  20           HB2      LEU  20  11.018   2.493   1.121
  154    HB3  LEU  20           HB3      LEU  20  10.385   1.206   0.133
  155   HD11  LEU  20          HD11      LEU  20  12.648   1.381   3.201
  156   HD12  LEU  20          HD12      LEU  20  11.414   0.605   4.208
  157   HD13  LEU  20          HD13      LEU  20  11.108   2.200   3.519
  158   HD21  LEU  20          HD21      LEU  20   8.954   1.205   2.426
  159   HD22  LEU  20          HD22      LEU  20   9.379  -0.299   3.225
  160   HD23  LEU  20          HD23      LEU  20   9.107  -0.279   1.487
  161    H    GLU  21           H        GLU  21  14.123   0.467   1.912
  162    HA   GLU  21           HA       GLU  21  15.078   3.037   2.799
  163    HB2  GLU  21           HB2      GLU  21  16.523   1.796   4.329
  164    HB3  GLU  21           HB3      GLU  21  14.875   1.185   4.384
  165    HG2  GLU  21           HG2      GLU  21  15.757  -0.856   4.180
  166    HG3  GLU  21           HG3      GLU  21  16.084  -0.439   2.494
  167    H    LYS  22           H        LYS  22  15.922   0.741   0.436
  168    HA   LYS  22           HA       LYS  22  18.641   1.392  -0.033
  169    HB2  LYS  22           HB2      LYS  22  17.208  -0.552  -0.984
  170    HB3  LYS  22           HB3      LYS  22  16.656   0.631  -2.174
  171    HG2  LYS  22           HG2      LYS  22  18.387  -0.407  -3.287
  172    HG3  LYS  22           HG3      LYS  22  19.191   0.993  -2.588
  173    HD2  LYS  22           HD2      LYS  22  20.591  -0.924  -2.225
  174    HD3  LYS  22           HD3      LYS  22  19.884  -0.464  -0.670
  175    HE2  LYS  22           HE2      LYS  22  19.845  -2.904  -1.038
  176    HE3  LYS  22           HE3      LYS  22  18.233  -2.213  -0.843
  177    HZ1  LYS  22           HZ1      LYS  22  18.482  -3.870  -2.689
  178    HZ2  LYS  22           HZ2      LYS  22  19.452  -2.750  -3.493
  179    HZ3  LYS  22           HZ3      LYS  22  17.831  -2.375  -3.159
  180    H    MET  23           H        MET  23  15.661   2.401  -1.590
  181    HA   MET  23           HA       MET  23  16.686   4.516  -3.137
  182    HB2  MET  23           HB2      MET  23  13.876   4.179  -2.093
  183    HB3  MET  23           HB3      MET  23  14.371   5.132  -3.491
  184    HG2  MET  23           HG2      MET  23  14.668   3.290  -4.825
  185    HG3  MET  23           HG3      MET  23  14.979   2.217  -3.468
  186    HE1  MET  23           HE1      MET  23  12.182   4.420  -5.154
  187    HE2  MET  23           HE2      MET  23  11.895   4.694  -3.437
  188    HE3  MET  23           HE3      MET  23  10.743   3.777  -4.394
  189    H    GLY  24           H        GLY  24  15.920   4.287   0.187
  190    HA2  GLY  24           HA2      GLY  24  16.489   5.835   1.850
  191    HA3  GLY  24           HA3      GLY  24  16.666   7.063   0.618
  192    H    VAL  25           H        VAL  25  13.816   5.201   0.389
  193    HA   VAL  25           HA       VAL  25  12.236   7.480   1.310
  194    HB   VAL  25           HB       VAL  25  11.726   6.568  -0.930
  195   HG11  VAL  25          HG11      VAL  25  10.688   4.429  -1.229
  196   HG12  VAL  25          HG12      VAL  25  10.773   4.100   0.494
  197   HG13  VAL  25          HG13      VAL  25  12.259   4.205  -0.459
  198   HG21  VAL  25          HG21      VAL  25   9.294   6.413  -0.656
  199   HG22  VAL  25          HG22      VAL  25   9.990   7.712   0.305
  200   HG23  VAL  25          HG23      VAL  25   9.499   6.204   1.083
  201    H    THR  26           H        THR  26  10.832   7.388   2.994
  202    HA   THR  26           HA       THR  26  11.213   5.470   5.029
  203    HB   THR  26           HB       THR  26   9.086   7.604   4.748
  204    HG1  THR  26           HG1      THR  26  11.668   7.751   5.945
  205   HG21  THR  26          HG21      THR  26   8.590   6.018   6.519
  206   HG22  THR  26          HG22      THR  26   9.049   7.582   7.185
  207   HG23  THR  26          HG23      THR  26  10.205   6.254   7.198
  208    HA   PRO  27           HA       PRO  27   8.274   2.310   3.758
  209    HB2  PRO  27           HB2      PRO  27   7.431   1.610   6.351
  210    HB3  PRO  27           HB3      PRO  27   8.783   0.913   5.471
  211    HG2  PRO  27           HG2      PRO  27   8.784   3.076   7.521
  212    HG3  PRO  27           HG3      PRO  27   9.952   1.759   7.285
  213    HD2  PRO  27           HD2      PRO  27  10.521   4.250   6.520
  214    HD3  PRO  27           HD3      PRO  27  11.005   2.855   5.520
  215    H    SER  28           H        SER  28   7.305   4.511   6.380
  216    HA   SER  28           HA       SER  28   4.542   4.292   6.061
  217    HG   SER  28           HG       SER  28   5.571   4.261   8.208
  218    HB2  SER  28           HB2      SER  28   6.064   6.738   6.986
  219    HB3  SER  28           HB3      SER  28   4.407   6.318   7.392
  220    H    GLU  29           H        GLU  29   6.936   6.045   4.258
  221    HA   GLU  29           HA       GLU  29   5.038   7.826   3.020
  222    HB2  GLU  29           HB2      GLU  29   7.976   7.311   2.515
  223    HB3  GLU  29           HB3      GLU  29   7.040   8.464   1.586
  224    HG2  GLU  29           HG2      GLU  29   7.581   8.547   4.539
  225    HG3  GLU  29           HG3      GLU  29   8.290   9.610   3.308
  226    H    ALA  30           H        ALA  30   6.993   5.006   1.939
  227    HA   ALA  30           HA       ALA  30   5.974   4.849  -0.618
  228    HB1  ALA  30           HB1      ALA  30   7.869   3.541   0.172
  229    HB2  ALA  30           HB2      ALA  30   6.637   2.494  -0.557
  230    HB3  ALA  30           HB3      ALA  30   6.797   2.590   1.194
  231    H    LEU  31           H        LEU  31   4.687   3.576   2.409
  232    HA   LEU  31           HA       LEU  31   2.487   2.226   1.199
  233    HG   LEU  31           HG       LEU  31   4.483   1.307   3.251
  234    HB2  LEU  31           HB2      LEU  31   2.961   3.124   4.042
  235    HB3  LEU  31           HB3      LEU  31   1.589   2.149   3.536
  236   HD11  LEU  31          HD11      LEU  31   3.892   1.443   5.603
  237   HD12  LEU  31          HD12      LEU  31   4.039  -0.243   5.096
  238   HD13  LEU  31          HD13      LEU  31   2.436   0.489   5.300
  239   HD21  LEU  31          HD21      LEU  31   3.553  -0.906   2.782
  240   HD22  LEU  31          HD22      LEU  31   3.013   0.291   1.605
  241   HD23  LEU  31          HD23      LEU  31   1.919  -0.242   2.887
  242    H    ARG  32           H        ARG  32   3.080   5.476   2.286
  243    HA   ARG  32           HA       ARG  32   0.461   6.448   2.506
  244    HE   ARG  32           HE       ARG  32   3.731  10.075   3.275
  245    HB2  ARG  32           HB2      ARG  32   2.467   7.684   3.266
  246    HB3  ARG  32           HB3      ARG  32   2.893   7.956   1.568
  247    HG2  ARG  32           HG2      ARG  32   0.536   9.005   1.410
  248    HG3  ARG  32           HG3      ARG  32   0.658   9.125   3.157
  249    HD2  ARG  32           HD2      ARG  32   2.649  10.262   1.184
  250    HD3  ARG  32           HD3      ARG  32   1.355  11.188   1.952
  251   HH11  ARG  32          HH11      ARG  32   0.859  12.077   3.464
  252   HH12  ARG  32          HH12      ARG  32   1.436  12.966   4.831
  253   HH21  ARG  32          HH21      ARG  32   4.479  11.257   5.062
  254   HH22  ARG  32          HH22      ARG  32   3.506  12.518   5.727
  255    H    LEU  33           H        LEU  33   2.690   6.480  -0.279
  256    HA   LEU  33           HA       LEU  33   0.868   7.743  -2.014
  257    HG   LEU  33           HG       LEU  33   3.560   5.436  -1.638
  258    HB2  LEU  33           HB2      LEU  33   2.405   6.951  -3.846
  259    HB3  LEU  33           HB3      LEU  33   3.081   7.994  -2.618
  260   HD11  LEU  33          HD11      LEU  33   4.136   5.516  -4.598
  261   HD12  LEU  33          HD12      LEU  33   2.979   4.456  -3.788
  262   HD13  LEU  33          HD13      LEU  33   4.702   4.289  -3.477
  263   HD21  LEU  33          HD21      LEU  33   4.982   7.391  -1.473
  264   HD22  LEU  33          HD22      LEU  33   5.394   7.277  -3.185
  265   HD23  LEU  33          HD23      LEU  33   5.906   6.006  -2.053
  266    H    MET  34           H        MET  34   1.448   4.436  -1.175
  267    HA   MET  34           HA       MET  34  -0.066   3.194  -3.195
  268    HB2  MET  34           HB2      MET  34   1.251   1.765  -1.849
  269    HB3  MET  34           HB3      MET  34   0.610   2.407  -0.347
  270    HG2  MET  34           HG2      MET  34  -1.058   0.824  -2.291
  271    HG3  MET  34           HG3      MET  34  -0.148   0.092  -0.967
  272    HE1  MET  34           HE1      MET  34  -3.924  -0.067   0.172
  273    HE2  MET  34           HE2      MET  34  -2.489  -1.004  -0.238
  274    HE3  MET  34           HE3      MET  34  -3.359  -0.136  -1.502
  275    H    LEU  35           H        LEU  35  -0.973   4.523  -0.025
  276    HA   LEU  35           HA       LEU  35  -3.670   3.718  -0.084
  277    HG   LEU  35           HG       LEU  35  -1.447   4.050   2.162
  278    HB2  LEU  35           HB2      LEU  35  -2.417   6.107   1.293
  279    HB3  LEU  35           HB3      LEU  35  -4.031   5.510   1.598
  280   HD11  LEU  35          HD11      LEU  35  -3.483   5.209   4.077
  281   HD12  LEU  35          HD12      LEU  35  -1.922   5.915   3.696
  282   HD13  LEU  35          HD13      LEU  35  -2.005   4.358   4.503
  283   HD21  LEU  35          HD21      LEU  35  -4.290   3.221   2.718
  284   HD22  LEU  35          HD22      LEU  35  -2.847   2.365   3.242
  285   HD23  LEU  35          HD23      LEU  35  -3.217   2.491   1.526
  286    H    GLU  36           H        GLU  36  -1.977   6.391  -1.536
  287    HA   GLU  36           HA       GLU  36  -4.251   7.888  -2.259
  288    HB2  GLU  36           HB2      GLU  36  -1.644   7.765  -3.775
  289    HB3  GLU  36           HB3      GLU  36  -2.807   9.094  -3.766
  290    HG2  GLU  36           HG2      GLU  36  -2.328   9.305  -1.280
  291    HG3  GLU  36           HG3      GLU  36  -0.985   8.210  -1.548
  292    H    TYR  37           H        TYR  37  -2.431   5.333  -4.034
  293    HA   TYR  37           HA       TYR  37  -3.944   5.799  -6.412
  294    HD1  TYR  37           HD1      TYR  37  -3.842   2.050  -7.066
  295    HD2  TYR  37           HD2      TYR  37  -0.419   3.297  -4.873
  296    HE1  TYR  37           HE1      TYR  37  -3.446  -0.280  -6.373
  297    HE2  TYR  37           HE2      TYR  37  -0.012   0.962  -4.187
  298    HH   TYR  37           HH       TYR  37  -1.446  -1.637  -5.648
  299    HB2  TYR  37           HB2      TYR  37  -2.557   4.266  -7.499
  300    HB3  TYR  37           HB3      TYR  37  -1.517   4.851  -6.228
  301    H    ILE  38           H        ILE  38  -4.198   3.495  -3.762
  302    HA   ILE  38           HA       ILE  38  -6.123   1.836  -5.025
  303    HB   ILE  38           HB       ILE  38  -5.108   0.883  -3.122
  304   HG12  ILE  38          HG12      ILE  38  -6.952   0.392  -1.547
  305   HG13  ILE  38          HG13      ILE  38  -7.878   1.730  -2.225
  306   HG21  ILE  38          HG21      ILE  38  -5.185   1.894  -0.859
  307   HG22  ILE  38          HG22      ILE  38  -5.904   3.342  -1.579
  308   HG23  ILE  38          HG23      ILE  38  -4.284   2.835  -2.046
  309   HD11  ILE  38          HD11      ILE  38  -8.018   0.585  -4.355
  310   HD12  ILE  38          HD12      ILE  38  -8.632  -0.428  -3.055
  311   HD13  ILE  38          HD13      ILE  38  -7.038  -0.738  -3.726
  312    H    ALA  39           H        ALA  39  -6.363   4.785  -3.080
  313    HA   ALA  39           HA       ALA  39  -9.151   4.777  -2.724
  314    HB1  ALA  39           HB1      ALA  39  -7.327   7.173  -2.848
  315    HB2  ALA  39           HB2      ALA  39  -7.582   6.156  -1.418
  316    HB3  ALA  39           HB3      ALA  39  -8.923   7.083  -2.098
  317    H    ASP  40           H        ASP  40  -7.123   5.934  -5.323
  318    HA   ASP  40           HA       ASP  40  -9.307   7.331  -6.632
  319    HB2  ASP  40           HB2      ASP  40  -7.081   8.305  -6.742
  320    HB3  ASP  40           HB3      ASP  40  -6.442   6.833  -7.472
  321    H    ASN  41           H        ASN  41  -7.304   4.472  -7.286
  322    HA   ASN  41           HA       ASN  41  -8.649   3.939  -9.774
  323    HB2  ASN  41           HB2      ASN  41  -6.589   2.360  -8.259
  324    HB3  ASN  41           HB3      ASN  41  -7.229   1.870  -9.832
  325   HD21  ASN  41          HD21      ASN  41  -6.040   4.974  -8.469
  326   HD22  ASN  41          HD22      ASN  41  -4.927   5.276  -9.731
  327    H    GLU  42           H        GLU  42  -8.739   2.704  -6.498
  328    HA   GLU  42           HA       GLU  42 -10.099   1.231  -5.418
  329    HB2  GLU  42           HB2      GLU  42 -12.089   1.947  -7.586
  330    HB3  GLU  42           HB3      GLU  42 -12.439   1.358  -5.969
  331    HG2  GLU  42           HG2      GLU  42 -11.587   3.408  -4.983
  332    HG3  GLU  42           HG3      GLU  42 -11.121   3.999  -6.589
  333    H    ARG  43           H        ARG  43  -8.367  -0.093  -7.200
  334    HA   ARG  43           HA       ARG  43  -9.946  -2.463  -7.843
  335    HE   ARG  43           HE       ARG  43  -6.143   0.233 -11.955
  336    HB2  ARG  43           HB2      ARG  43  -8.993  -2.673 -10.120
  337    HB3  ARG  43           HB3      ARG  43 -10.038  -1.278  -9.945
  338    HG2  ARG  43           HG2      ARG  43  -8.091   0.191  -9.775
  339    HG3  ARG  43           HG3      ARG  43  -7.018  -1.208  -9.900
  340    HD2  ARG  43           HD2      ARG  43  -7.739  -1.639 -12.131
  341    HD3  ARG  43           HD3      ARG  43  -9.021  -0.437 -12.018
  342   HH11  ARG  43          HH11      ARG  43  -9.424   0.938 -12.940
  343   HH12  ARG  43          HH12      ARG  43  -8.968   2.359 -13.852
  344   HH21  ARG  43          HH21      ARG  43  -5.559   2.105 -13.122
  345   HH22  ARG  43          HH22      ARG  43  -6.785   3.024 -13.916
  346    H    LEU  44           H        LEU  44  -6.678  -1.039  -7.747
  347    HA   LEU  44           HA       LEU  44  -4.674  -1.885  -7.107
  348    HG   LEU  44           HG       LEU  44  -6.681  -2.168  -4.800
  349    HB2  LEU  44           HB2      LEU  44  -6.294  -4.253  -6.138
  350    HB3  LEU  44           HB3      LEU  44  -4.571  -4.051  -5.876
  351   HD11  LEU  44          HD11      LEU  44  -6.235  -3.211  -2.622
  352   HD12  LEU  44          HD12      LEU  44  -5.173  -4.380  -3.412
  353   HD13  LEU  44          HD13      LEU  44  -6.898  -4.359  -3.784
  354   HD21  LEU  44          HD21      LEU  44  -4.528  -1.110  -5.112
  355   HD22  LEU  44          HD22      LEU  44  -3.714  -2.416  -4.248
  356   HD23  LEU  44          HD23      LEU  44  -4.838  -1.352  -3.400
  357    HA   PRO  45           HA       PRO  45  -3.480  -4.116 -10.713
  358    HB2  PRO  45           HB2      PRO  45  -1.018  -5.055 -10.003
  359    HB3  PRO  45           HB3      PRO  45  -1.337  -3.361 -10.381
  360    HG2  PRO  45           HG2      PRO  45  -1.157  -4.701  -7.707
  361    HG3  PRO  45           HG3      PRO  45  -0.460  -3.156  -8.232
  362    HD2  PRO  45           HD2      PRO  45  -2.725  -3.289  -6.773
  363    HD3  PRO  45           HD3      PRO  45  -2.471  -2.026  -7.987
  364    H    PHE  46           H        PHE  46  -3.549  -5.836  -7.678
  365    HA   PHE  46           HA       PHE  46  -4.104  -8.324  -9.148
  366    HD1  PHE  46           HD1      PHE  46  -2.087 -10.000 -10.011
  367    HD2  PHE  46           HD2      PHE  46  -0.329  -6.914  -7.666
  368    HE1  PHE  46           HE1      PHE  46  -0.211  -9.881 -11.595
  369    HE2  PHE  46           HE2      PHE  46   1.552  -6.765  -9.264
  370    HZ   PHE  46           HZ       PHE  46   1.607  -8.256 -11.212
  371    HB2  PHE  46           HB2      PHE  46  -2.163  -8.114  -6.820
  372    HB3  PHE  46           HB3      PHE  46  -2.676  -9.619  -7.582
  373    H    LYS  47           H        LYS  47  -4.081  -6.718  -6.006
  374    HA   LYS  47           HA       LYS  47  -5.257  -7.015  -4.092
  375    HB2  LYS  47           HB2      LYS  47  -7.682  -6.784  -4.288
  376    HB3  LYS  47           HB3      LYS  47  -6.837  -5.701  -5.380
  377    HG2  LYS  47           HG2      LYS  47  -7.393  -7.053  -7.275
  378    HG3  LYS  47           HG3      LYS  47  -8.078  -8.315  -6.241
  379    HD2  LYS  47           HD2      LYS  47  -9.813  -6.753  -5.491
  380    HD3  LYS  47           HD3      LYS  47  -9.104  -5.480  -6.472
  381    HE2  LYS  47           HE2      LYS  47  -9.622  -6.690  -8.508
  382    HE3  LYS  47           HE3      LYS  47 -10.209  -8.060  -7.571
  383    HZ1  LYS  47           HZ1      LYS  47 -11.398  -5.346  -7.698
  384    HZ2  LYS  47           HZ2      LYS  47 -11.928  -6.552  -6.634
  385    HZ3  LYS  47           HZ3      LYS  47 -12.068  -6.778  -8.303
  386    H    GLN  48           H        GLN  48  -4.198  -9.504  -5.094
  387    HA   GLN  48           HA       GLN  48  -6.002 -11.642  -4.638
  388    HB2  GLN  48           HB2      GLN  48  -4.047 -13.062  -4.549
  389    HB3  GLN  48           HB3      GLN  48  -3.763 -11.842  -5.786
  390    HG2  GLN  48           HG2      GLN  48  -2.648 -11.804  -2.987
  391    HG3  GLN  48           HG3      GLN  48  -1.773 -12.295  -4.434
  392   HE21  GLN  48          HE21      GLN  48  -3.141  -9.636  -2.638
  393   HE22  GLN  48          HE22      GLN  48  -2.337  -8.382  -3.486
  394    H    THR  49           H        THR  49  -5.921 -13.123  -2.753
  395    HA   THR  49           HA       THR  49  -5.864 -11.577  -0.265
  396    HB   THR  49           HB       THR  49  -7.064 -13.566   0.664
  397    HG1  THR  49           HG1      THR  49  -7.315 -15.297  -0.524
  398   HG21  THR  49          HG21      THR  49  -8.332 -12.312  -1.787
  399   HG22  THR  49          HG22      THR  49  -8.346 -11.623  -0.168
  400   HG23  THR  49          HG23      THR  49  -9.200 -13.132  -0.490
  401    H    LEU  50           H        LEU  50  -4.585 -14.581  -1.654
  402    HA   LEU  50           HA       LEU  50  -3.026 -16.093  -1.000
  403    HG   LEU  50           HG       LEU  50  -2.085 -13.142  -2.002
  404    HB2  LEU  50           HB2      LEU  50  -1.710 -13.720   0.348
  405    HB3  LEU  50           HB3      LEU  50  -0.926 -15.205  -0.128
  406   HD11  LEU  50          HD11      LEU  50  -0.035 -12.419  -0.916
  407   HD12  LEU  50          HD12      LEU  50   0.221 -12.723  -2.626
  408   HD13  LEU  50          HD13      LEU  50   0.785 -13.887  -1.422
  409   HD21  LEU  50          HD21      LEU  50  -2.301 -15.453  -2.849
  410   HD22  LEU  50          HD22      LEU  50  -0.560 -15.680  -2.626
  411   HD23  LEU  50          HD23      LEU  50  -1.151 -14.501  -3.800
  412    H    MET 101           H        MET 101   4.869 -14.350  10.666
  413    HA   MET 101           HA       MET 101   3.914 -12.705   9.249
  414    HB2  MET 101           HB2      MET 101   1.358 -13.643  10.515
  415    HB3  MET 101           HB3      MET 101   1.489 -11.977   9.966
  416    HG2  MET 101           HG2      MET 101   2.121 -12.842   7.726
  417    HG3  MET 101           HG3      MET 101   1.764 -14.467   8.302
  418    HE1  MET 101           HE1      MET 101   0.205 -14.171   5.913
  419    HE2  MET 101           HE2      MET 101   0.474 -12.424   5.880
  420    HE3  MET 101           HE3      MET 101  -1.176 -13.060   5.844
  421    H    GLY 102           H        GLY 102   3.721 -10.511   9.871
  422    HA2  GLY 102           HA2      GLY 102   3.868  -9.990  12.762
  423    HA3  GLY 102           HA3      GLY 102   5.186  -9.457  11.718
  424    H    SER 103           H        SER 103   3.752  -7.702  13.257
  425    HA   SER 103           HA       SER 103   2.098  -6.222  11.307
  426    HG   SER 103           HG       SER 103   2.701  -5.435  14.855
  427    HB2  SER 103           HB2      SER 103   1.115  -5.110  13.326
  428    HB3  SER 103           HB3      SER 103   0.815  -6.844  13.274
  429    H    ILE 104           H        ILE 104   2.546  -4.151  10.867
  430    HA   ILE 104           HA       ILE 104   4.756  -2.819  12.297
  431    HB   ILE 104           HB       ILE 104   5.595  -1.852  10.268
  432   HG12  ILE 104          HG12      ILE 104   4.559  -2.989   8.041
  433   HG13  ILE 104          HG13      ILE 104   3.109  -2.956   9.052
  434   HG21  ILE 104          HG21      ILE 104   6.518  -4.001  10.838
  435   HG22  ILE 104          HG22      ILE 104   6.402  -3.879   9.087
  436   HG23  ILE 104          HG23      ILE 104   5.216  -4.826   9.989
  437   HD11  ILE 104          HD11      ILE 104   3.344  -0.548   9.319
  438   HD12  ILE 104          HD12      ILE 104   3.206  -1.024   7.637
  439   HD13  ILE 104          HD13      ILE 104   4.788  -0.576   8.301
  440    H    ASN 105           H        ASN 105   4.664  -0.377  11.999
  441    HA   ASN 105           HA       ASN 105   1.869   0.485  12.167
  442    HB2  ASN 105           HB2      ASN 105   2.904   1.088  14.162
  443    HB3  ASN 105           HB3      ASN 105   4.444   1.365  13.377
  444   HD21  ASN 105          HD21      ASN 105   1.342   2.752  12.437
  445   HD22  ASN 105          HD22      ASN 105   1.792   4.382  12.759
  446    H    LEU 106           H        LEU 106   1.024   1.777  10.702
  447    HA   LEU 106           HA       LEU 106   2.759   3.063   8.720
  448    HG   LEU 106           HG       LEU 106   1.764   1.800   6.543
  449    HB2  LEU 106           HB2      LEU 106   0.402   1.598   8.477
  450    HB3  LEU 106           HB3      LEU 106  -0.168   3.263   8.365
  451   HD11  LEU 106          HD11      LEU 106  -0.617   1.488   6.100
  452   HD12  LEU 106          HD12      LEU 106   0.125   2.457   4.826
  453   HD13  LEU 106          HD13      LEU 106  -0.866   3.244   6.062
  454   HD21  LEU 106          HD21      LEU 106   2.003   3.928   5.314
  455   HD22  LEU 106          HD22      LEU 106   2.786   3.965   6.896
  456   HD23  LEU 106          HD23      LEU 106   1.234   4.776   6.654
  457    H    ARG 107           H        ARG 107   2.282   5.408   8.256
  458    HA   ARG 107           HA       ARG 107   0.789   6.807  10.272
  459    HE   ARG 107           HE       ARG 107   3.155   7.018  14.388
  460    HB2  ARG 107           HB2      ARG 107   3.744   7.160   9.881
  461    HB3  ARG 107           HB3      ARG 107   2.742   8.504  10.403
  462    HG2  ARG 107           HG2      ARG 107   2.671   5.895  11.879
  463    HG3  ARG 107           HG3      ARG 107   3.946   7.074  12.183
  464    HD2  ARG 107           HD2      ARG 107   2.064   8.752  12.548
  465    HD3  ARG 107           HD3      ARG 107   0.976   7.365  12.572
  466   HH11  ARG 107          HH11      ARG 107   0.025   8.561  14.012
  467   HH12  ARG 107          HH12      ARG 107  -0.265   8.649  15.729
  468   HH21  ARG 107          HH21      ARG 107   2.811   7.186  16.626
  469   HH22  ARG 107          HH22      ARG 107   1.330   7.871  17.229
  470    H    ILE 108           H        ILE 108  -0.602   7.877   8.969
  471    HA   ILE 108           HA       ILE 108   0.454   9.345   6.657
  472    HB   ILE 108           HB       ILE 108  -1.124   8.503   5.096
  473   HG12  ILE 108          HG12      ILE 108  -3.105   8.311   6.506
  474   HG13  ILE 108          HG13      ILE 108  -2.860   6.813   5.627
  475   HG21  ILE 108          HG21      ILE 108   0.839   7.103   5.357
  476   HG22  ILE 108          HG22      ILE 108  -0.569   6.125   4.927
  477   HG23  ILE 108          HG23      ILE 108   0.009   6.147   6.594
  478   HD11  ILE 108          HD11      ILE 108  -2.241   7.348   8.520
  479   HD12  ILE 108          HD12      ILE 108  -1.850   5.851   7.670
  480   HD13  ILE 108          HD13      ILE 108  -3.535   6.340   7.866
  481    H    ASP 109           H        ASP 109  -1.336  10.703   5.669
  482    HA   ASP 109           HA       ASP 109  -2.684  12.295   7.527
  483    HB2  ASP 109           HB2      ASP 109  -3.413  11.818   4.614
  484    HB3  ASP 109           HB3      ASP 109  -3.851  13.219   5.578
  485    H    ASP 110           H        ASP 110  -4.444  11.850   8.734
  486    HA   ASP 110           HA       ASP 110  -5.793   9.389   8.621
  487    HB2  ASP 110           HB2      ASP 110  -7.278  10.291  10.276
  488    HB3  ASP 110           HB3      ASP 110  -5.683  10.958  10.594
  489    H    GLU 111           H        GLU 111  -6.392  12.407   7.016
  490    HA   GLU 111           HA       GLU 111  -9.017  11.912   6.093
  491    HB2  GLU 111           HB2      GLU 111  -8.561  13.656   4.416
  492    HB3  GLU 111           HB3      GLU 111  -8.046  14.139   6.034
  493    HG2  GLU 111           HG2      GLU 111  -5.738  13.749   5.484
  494    HG3  GLU 111           HG3      GLU 111  -6.189  13.029   3.947
  495    H    LEU 112           H        LEU 112  -5.819  10.994   4.850
  496    HA   LEU 112           HA       LEU 112  -6.757  10.201   2.254
  497    HG   LEU 112           HG       LEU 112  -4.466   8.178   1.665
  498    HB2  LEU 112           HB2      LEU 112  -4.460  11.039   2.674
  499    HB3  LEU 112           HB3      LEU 112  -4.147   9.622   3.665
  500   HD11  LEU 112          HD11      LEU 112  -5.956   9.580   0.366
  501   HD12  LEU 112          HD12      LEU 112  -4.514   9.226  -0.574
  502   HD13  LEU 112          HD13      LEU 112  -4.716  10.810   0.193
  503   HD21  LEU 112          HD21      LEU 112  -2.396  10.375   1.338
  504   HD22  LEU 112          HD22      LEU 112  -2.364   8.789   0.537
  505   HD23  LEU 112          HD23      LEU 112  -2.204   8.916   2.293
  506    H    LYS 113           H        LYS 113  -5.810   8.716   5.267
  507    HA   LYS 113           HA       LYS 113  -6.022   6.020   4.802
  508    HB2  LYS 113           HB2      LYS 113  -5.369   6.811   6.977
  509    HB3  LYS 113           HB3      LYS 113  -6.914   7.654   7.180
  510    HG2  LYS 113           HG2      LYS 113  -7.960   5.269   6.994
  511    HG3  LYS 113           HG3      LYS 113  -6.321   4.713   7.371
  512    HD2  LYS 113           HD2      LYS 113  -6.334   6.002   9.440
  513    HD3  LYS 113           HD3      LYS 113  -7.923   6.684   9.013
  514    HE2  LYS 113           HE2      LYS 113  -7.429   3.740   9.375
  515    HE3  LYS 113           HE3      LYS 113  -7.952   4.793  10.680
  516    HZ1  LYS 113           HZ1      LYS 113  -9.445   4.377   8.140
  517    HZ2  LYS 113           HZ2      LYS 113  -9.952   5.299   9.466
  518    HZ3  LYS 113           HZ3      LYS 113  -9.798   3.628   9.606
  519    H    ALA 114           H        ALA 114  -8.672   8.239   5.695
  520    HA   ALA 114           HA       ALA 114 -10.765   6.481   5.735
  521    HB1  ALA 114           HB1      ALA 114 -12.199   8.422   5.385
  522    HB2  ALA 114           HB2      ALA 114 -10.791   9.343   4.835
  523    HB3  ALA 114           HB3      ALA 114 -10.870   8.766   6.505
  524    H    ARG 115           H        ARG 115  -9.622   8.320   2.892
  525    HA   ARG 115           HA       ARG 115 -11.624   7.333   1.149
  526    HE   ARG 115           HE       ARG 115 -12.089  11.904   1.000
  527    HB2  ARG 115           HB2      ARG 115  -9.003   8.688   0.651
  528    HB3  ARG 115           HB3      ARG 115 -10.001   8.119  -0.667
  529    HG2  ARG 115           HG2      ARG 115 -10.389  10.453  -0.331
  530    HG3  ARG 115           HG3      ARG 115 -11.844   9.560   0.132
  531    HD2  ARG 115           HD2      ARG 115 -11.196   9.745   2.505
  532    HD3  ARG 115           HD3      ARG 115  -9.764  10.674   2.032
  533   HH11  ARG 115          HH11      ARG 115 -10.357  11.421   3.995
  534   HH12  ARG 115          HH12      ARG 115 -10.996  12.859   4.753
  535   HH21  ARG 115          HH21      ARG 115 -12.937  13.774   1.982
  536   HH22  ARG 115          HH22      ARG 115 -12.438  14.213   3.597
  537    H    SER 116           H        SER 116  -8.271   6.353   1.657
  538    HA   SER 116           HA       SER 116  -8.097   4.412  -0.336
  539    HG   SER 116           HG       SER 116  -5.235   3.283   0.638
  540    HB2  SER 116           HB2      SER 116  -6.103   5.173   0.826
  541    HB3  SER 116           HB3      SER 116  -6.730   4.570   2.366
  542    H    TYR 117           H        TYR 117  -8.922   4.024   3.083
  543    HA   TYR 117           HA       TYR 117  -9.396   1.266   3.024
  544    HD1  TYR 117           HD1      TYR 117  -7.539   3.437   4.432
  545    HD2  TYR 117           HD2      TYR 117  -9.736   0.519   6.632
  546    HE1  TYR 117           HE1      TYR 117  -5.488   2.823   5.633
  547    HE2  TYR 117           HE2      TYR 117  -7.708  -0.099   7.846
  548    HH   TYR 117           HH       TYR 117  -5.332   0.009   7.638
  549    HB2  TYR 117           HB2      TYR 117 -10.233   3.475   4.870
  550    HB3  TYR 117           HB3      TYR 117 -10.874   1.843   5.091
  551    H    ALA 118           H        ALA 118 -11.517   4.021   2.404
  552    HA   ALA 118           HA       ALA 118 -13.964   2.654   2.241
  553    HB1  ALA 118           HB1      ALA 118 -13.836   5.079   2.297
  554    HB2  ALA 118           HB2      ALA 118 -14.752   4.529   0.881
  555    HB3  ALA 118           HB3      ALA 118 -13.089   5.094   0.702
  556    H    ALA 119           H        ALA 119 -11.492   3.275  -0.198
  557    HA   ALA 119           HA       ALA 119 -12.828   2.167  -2.398
  558    HB1  ALA 119           HB1      ALA 119  -9.868   2.369  -1.910
  559    HB2  ALA 119           HB2      ALA 119 -10.876   3.625  -2.602
  560    HB3  ALA 119           HB3      ALA 119 -10.641   2.125  -3.474
  561    H    LEU 120           H        LEU 120 -10.532   0.679  -0.106
  562    HA   LEU 120           HA       LEU 120 -10.421  -1.770  -1.598
  563    HG   LEU 120           HG       LEU 120  -9.799  -0.079   1.651
  564    HB2  LEU 120           HB2      LEU 120  -9.029  -2.601   0.225
  565    HB3  LEU 120           HB3      LEU 120  -8.479  -1.072  -0.413
  566   HD11  LEU 120          HD11      LEU 120 -10.789  -2.125   2.430
  567   HD12  LEU 120          HD12      LEU 120  -9.627  -1.572   3.626
  568   HD13  LEU 120          HD13      LEU 120  -9.204  -2.898   2.535
  569   HD21  LEU 120          HD21      LEU 120  -7.115  -1.434   1.876
  570   HD22  LEU 120          HD22      LEU 120  -7.723  -0.194   2.968
  571   HD23  LEU 120          HD23      LEU 120  -7.405   0.200   1.280
  572    H    GLU 121           H        GLU 121 -12.236  -0.660   1.242
  573    HA   GLU 121           HA       GLU 121 -13.260  -3.285   1.833
  574    HB2  GLU 121           HB2      GLU 121 -14.798  -2.173   3.373
  575    HB3  GLU 121           HB3      GLU 121 -13.151  -1.568   3.575
  576    HG2  GLU 121           HG2      GLU 121 -13.659   0.470   2.503
  577    HG3  GLU 121           HG3      GLU 121 -15.187  -0.124   1.899
  578    H    LYS 122           H        LYS 122 -14.020  -0.775  -0.363
  579    HA   LYS 122           HA       LYS 122 -16.689  -1.414  -1.028
  580    HB2  LYS 122           HB2      LYS 122 -15.594   0.652  -1.749
  581    HB3  LYS 122           HB3      LYS 122 -14.431  -0.251  -2.693
  582    HG2  LYS 122           HG2      LYS 122 -16.394  -1.074  -4.051
  583    HG3  LYS 122           HG3      LYS 122 -17.367   0.134  -3.205
  584    HD2  LYS 122           HD2      LYS 122 -15.810   1.889  -3.945
  585    HD3  LYS 122           HD3      LYS 122 -14.889   0.685  -4.849
  586    HE2  LYS 122           HE2      LYS 122 -16.316   1.776  -6.406
  587    HE3  LYS 122           HE3      LYS 122 -17.025   0.187  -6.112
  588    HZ1  LYS 122           HZ1      LYS 122 -18.760   1.756  -6.083
  589    HZ2  LYS 122           HZ2      LYS 122 -17.922   2.782  -5.040
  590    HZ3  LYS 122           HZ3      LYS 122 -18.507   1.296  -4.470
  591    H    MET 123           H        MET 123 -13.610  -2.258  -2.535
  592    HA   MET 123           HA       MET 123 -14.599  -4.265  -4.272
  593    HB2  MET 123           HB2      MET 123 -11.820  -3.905  -3.112
  594    HB3  MET 123           HB3      MET 123 -12.224  -4.965  -4.453
  595    HG2  MET 123           HG2      MET 123 -13.043  -2.978  -5.720
  596    HG3  MET 123           HG3      MET 123 -12.438  -1.958  -4.408
  597    HE1  MET 123           HE1      MET 123  -8.560  -2.900  -4.518
  598    HE2  MET 123           HE2      MET 123  -9.823  -3.698  -3.584
  599    HE3  MET 123           HE3      MET 123  -9.783  -1.939  -3.672
  600    H    GLY 124           H        GLY 124 -13.986  -4.308  -0.894
  601    HA2  GLY 124           HA2      GLY 124 -14.619  -6.028   0.569
  602    HA3  GLY 124           HA3      GLY 124 -14.705  -7.133  -0.793
  603    H    VAL 125           H        VAL 125 -11.895  -5.250  -0.691
  604    HA   VAL 125           HA       VAL 125 -10.308  -7.573   0.070
  605    HB   VAL 125           HB       VAL 125  -9.356  -4.903  -1.002
  606   HG11  VAL 125          HG11      VAL 125  -7.625  -6.073   0.186
  607   HG12  VAL 125          HG12      VAL 125  -7.302  -6.139  -1.554
  608   HG13  VAL 125          HG13      VAL 125  -7.949  -7.549  -0.727
  609   HG21  VAL 125          HG21      VAL 125  -9.920  -7.460  -2.505
  610   HG22  VAL 125          HG22      VAL 125  -9.144  -6.032  -3.182
  611   HG23  VAL 125          HG23      VAL 125 -10.821  -5.944  -2.627
  612    H    THR 126           H        THR 126  -8.953  -7.624   1.843
  613    HA   THR 126           HA       THR 126  -9.527  -5.879   4.021
  614    HB   THR 126           HB       THR 126  -7.350  -7.962   3.692
  615    HG1  THR 126           HG1      THR 126  -9.148  -9.102   3.411
  616   HG21  THR 126          HG21      THR 126  -8.644  -6.831   6.180
  617   HG22  THR 126          HG22      THR 126  -6.989  -6.528   5.640
  618   HG23  THR 126          HG23      THR 126  -7.455  -8.159   6.132
  619    HA   PRO 127           HA       PRO 127  -6.517  -2.662   3.163
  620    HB2  PRO 127           HB2      PRO 127  -5.786  -2.147   5.814
  621    HB3  PRO 127           HB3      PRO 127  -7.147  -1.409   4.972
  622    HG2  PRO 127           HG2      PRO 127  -7.130  -3.733   6.830
  623    HG3  PRO 127           HG3      PRO 127  -8.312  -2.419   6.696
  624    HD2  PRO 127           HD2      PRO 127  -8.842  -4.835   5.696
  625    HD3  PRO 127           HD3      PRO 127  -9.327  -3.365   4.816
  626    H    SER 128           H        SER 128  -5.644  -5.033   5.647
  627    HA   SER 128           HA       SER 128  -2.874  -4.805   5.467
  628    HG   SER 128           HG       SER 128  -4.239  -6.476   8.297
  629    HB2  SER 128           HB2      SER 128  -4.429  -7.334   6.098
  630    HB3  SER 128           HB3      SER 128  -2.798  -6.903   6.645
  631    H    GLU 129           H        GLU 129  -5.173  -6.413   3.435
  632    HA   GLU 129           HA       GLU 129  -3.236  -8.101   2.111
  633    HB2  GLU 129           HB2      GLU 129  -6.105  -7.475   1.400
  634    HB3  GLU 129           HB3      GLU 129  -5.127  -8.689   0.600
  635    HG2  GLU 129           HG2      GLU 129  -4.934  -9.899   2.725
  636    HG3  GLU 129           HG3      GLU 129  -5.959  -8.677   3.489
  637    H    ALA 130           H        ALA 130  -5.126  -5.189   1.185
  638    HA   ALA 130           HA       ALA 130  -3.998  -4.777  -1.298
  639    HB1  ALA 130           HB1      ALA 130  -4.702  -2.456  -1.067
  640    HB2  ALA 130           HB2      ALA 130  -4.903  -2.658   0.673
  641    HB3  ALA 130           HB3      ALA 130  -5.952  -3.538  -0.451
  642    H    LEU 131           H        LEU 131  -2.846  -3.775   1.894
  643    HA   LEU 131           HA       LEU 131  -0.602  -2.335   0.912
  644    HG   LEU 131           HG       LEU 131  -2.690  -1.590   2.996
  645    HB2  LEU 131           HB2      LEU 131  -1.207  -3.481   3.646
  646    HB3  LEU 131           HB3      LEU 131   0.187  -2.475   3.298
  647   HD11  LEU 131          HD11      LEU 131  -0.703  -0.921   5.166
  648   HD12  LEU 131          HD12      LEU 131  -2.089  -1.986   5.351
  649   HD13  LEU 131          HD13      LEU 131  -2.335  -0.278   5.013
  650   HD21  LEU 131          HD21      LEU 131  -1.712   0.660   2.808
  651   HD22  LEU 131          HD22      LEU 131  -1.219  -0.412   1.487
  652   HD23  LEU 131          HD23      LEU 131  -0.102  -0.063   2.806
  653    H    ARG 132           H        ARG 132  -1.236  -5.666   1.672
  654    HA   ARG 132           HA       ARG 132   1.377  -6.628   1.964
  655    HE   ARG 132           HE       ARG 132   1.349 -11.718   2.226
  656    HB2  ARG 132           HB2      ARG 132  -0.801  -7.828   2.440
  657    HB3  ARG 132           HB3      ARG 132  -0.921  -8.144   0.706
  658    HG2  ARG 132           HG2      ARG 132   1.470  -9.197   1.035
  659    HG3  ARG 132           HG3      ARG 132   0.989  -9.283   2.729
  660    HD2  ARG 132           HD2      ARG 132  -1.183 -10.337   1.786
  661    HD3  ARG 132           HD3      ARG 132  -0.208 -10.636   0.342
  662   HH11  ARG 132          HH11      ARG 132  -2.112 -11.949   1.816
  663   HH12  ARG 132          HH12      ARG 132  -2.193 -13.563   2.451
  664   HH21  ARG 132          HH21      ARG 132   1.243 -13.828   3.072
  665   HH22  ARG 132          HH22      ARG 132  -0.278 -14.639   3.142
  666    H    LEU 133           H        LEU 133  -0.721  -6.439  -0.929
  667    HA   LEU 133           HA       LEU 133   1.176  -7.576  -2.688
  668    HG   LEU 133           HG       LEU 133  -1.412  -5.064  -2.416
  669    HB2  LEU 133           HB2      LEU 133  -0.228  -6.771  -4.512
  670    HB3  LEU 133           HB3      LEU 133  -1.114  -7.664  -3.282
  671   HD11  LEU 133          HD11      LEU 133  -2.115  -3.740  -4.349
  672   HD12  LEU 133          HD12      LEU 133  -1.578  -5.018  -5.434
  673   HD13  LEU 133          HD13      LEU 133  -0.404  -4.154  -4.440
  674   HD21  LEU 133          HD21      LEU 133  -3.690  -5.310  -3.148
  675   HD22  LEU 133          HD22      LEU 133  -3.064  -6.837  -2.515
  676   HD23  LEU 133          HD23      LEU 133  -3.214  -6.595  -4.253
  677    H    MET 134           H        MET 134   0.578  -4.346  -1.567
  678    HA   MET 134           HA       MET 134   2.146  -2.915  -3.404
  679    HB2  MET 134           HB2      MET 134   0.760  -1.617  -2.005
  680    HB3  MET 134           HB3      MET 134   1.378  -2.367  -0.543
  681    HG2  MET 134           HG2      MET 134   3.093  -0.669  -2.334
  682    HG3  MET 134           HG3      MET 134   2.131   0.005  -1.018
  683    HE1  MET 134           HE1      MET 134   5.306   0.360  -1.363
  684    HE2  MET 134           HE2      MET 134   5.861   0.119   0.299
  685    HE3  MET 134           HE3      MET 134   4.415   1.078  -0.023
  686    H    LEU 135           H        LEU 135   2.938  -4.501  -0.338
  687    HA   LEU 135           HA       LEU 135   5.614  -3.685  -0.211
  688    HG   LEU 135           HG       LEU 135   3.358  -4.166   1.970
  689    HB2  LEU 135           HB2      LEU 135   4.271  -6.164   0.930
  690    HB3  LEU 135           HB3      LEU 135   5.910  -5.652   1.320
  691   HD11  LEU 135          HD11      LEU 135   3.980  -4.598   4.283
  692   HD12  LEU 135          HD12      LEU 135   5.398  -5.505   3.737
  693   HD13  LEU 135          HD13      LEU 135   3.780  -6.095   3.370
  694   HD21  LEU 135          HD21      LEU 135   6.204  -3.372   2.624
  695   HD22  LEU 135          HD22      LEU 135   4.747  -2.503   3.080
  696   HD23  LEU 135          HD23      LEU 135   5.214  -2.623   1.386
  697    H    GLU 136           H        GLU 136   4.000  -6.251  -1.938
  698    HA   GLU 136           HA       GLU 136   6.324  -7.666  -2.702
  699    HB2  GLU 136           HB2      GLU 136   3.728  -7.433  -4.241
  700    HB3  GLU 136           HB3      GLU 136   4.932  -8.707  -4.395
  701    HG2  GLU 136           HG2      GLU 136   4.452  -9.105  -1.881
  702    HG3  GLU 136           HG3      GLU 136   2.972  -8.213  -2.200
  703    H    TYR 137           H        TYR 137   4.558  -4.972  -4.346
  704    HA   TYR 137           HA       TYR 137   6.162  -5.247  -6.682
  705    HD1  TYR 137           HD1      TYR 137   6.170  -1.440  -6.847
  706    HD2  TYR 137           HD2      TYR 137   2.546  -2.842  -5.140
  707    HE1  TYR 137           HE1      TYR 137   5.717   0.802  -5.948
  708    HE2  TYR 137           HE2      TYR 137   2.079  -0.583  -4.255
  709    HH   TYR 137           HH       TYR 137   3.282   1.430  -3.665
  710    HB2  TYR 137           HB2      TYR 137   4.854  -3.594  -7.664
  711    HB3  TYR 137           HB3      TYR 137   3.750  -4.286  -6.484
  712    H    ILE 138           H        ILE 138   6.309  -3.169  -3.822
  713    HA   ILE 138           HA       ILE 138   8.297  -1.414  -4.817
  714    HB   ILE 138           HB       ILE 138   7.180  -0.641  -2.889
  715   HG12  ILE 138          HG12      ILE 138   8.947  -0.338  -1.160
  716   HG13  ILE 138          HG13      ILE 138   9.934  -1.543  -1.983
  717   HG21  ILE 138          HG21      ILE 138   7.974  -3.180  -1.486
  718   HG22  ILE 138          HG22      ILE 138   6.365  -2.749  -2.061
  719   HG23  ILE 138          HG23      ILE 138   7.105  -1.831  -0.765
  720   HD11  ILE 138          HD11      ILE 138  10.012  -0.066  -3.966
  721   HD12  ILE 138          HD12      ILE 138  10.707   0.658  -2.521
  722   HD13  ILE 138          HD13      ILE 138   9.097   1.133  -3.049
  723    H    ALA 139           H        ALA 139   8.447  -4.514  -3.156
  724    HA   ALA 139           HA       ALA 139  11.211  -4.524  -2.646
  725    HB1  ALA 139           HB1      ALA 139   9.676  -6.029  -1.490
  726    HB2  ALA 139           HB2      ALA 139  10.959  -6.934  -2.302
  727    HB3  ALA 139           HB3      ALA 139   9.340  -6.850  -3.016
  728    H    ASP 140           H        ASP 140   9.316  -5.465  -5.429
  729    HA   ASP 140           HA       ASP 140  11.559  -6.758  -6.747
  730    HB2  ASP 140           HB2      ASP 140   9.242  -7.610  -7.000
  731    HB3  ASP 140           HB3      ASP 140   8.783  -6.109  -7.809
  732    H    ASN 141           H        ASN 141   9.592  -3.835  -7.260
  733    HA   ASN 141           HA       ASN 141  11.090  -3.097  -9.623
  734    HB2  ASN 141           HB2      ASN 141   8.826  -1.725  -8.094
  735    HB3  ASN 141           HB3      ASN 141   9.582  -1.041  -9.535
  736   HD21  ASN 141          HD21      ASN 141   7.615  -3.652  -8.292
  737   HD22  ASN 141          HD22      ASN 141   6.960  -4.128  -9.809
  738    H    GLU 142           H        GLU 142  11.013  -2.122  -6.233
  739    HA   GLU 142           HA       GLU 142  12.159  -0.589  -5.020
  740    HB2  GLU 142           HB2      GLU 142  14.344  -1.274  -7.031
  741    HB3  GLU 142           HB3      GLU 142  14.586  -0.521  -5.473
  742    HG2  GLU 142           HG2      GLU 142  13.665  -2.551  -4.390
  743    HG3  GLU 142           HG3      GLU 142  13.576  -3.300  -5.967
  744    H    ARG 143           H        ARG 143  10.502   0.752  -6.760
  745    HA   ARG 143           HA       ARG 143  12.088   3.126  -7.370
  746    HE   ARG 143           HE       ARG 143  12.136   0.813 -11.153
  747    HB2  ARG 143           HB2      ARG 143  11.214   3.373  -9.640
  748    HB3  ARG 143           HB3      ARG 143  12.100   1.847  -9.488
  749    HG2  ARG 143           HG2      ARG 143   9.911   0.678  -9.198
  750    HG3  ARG 143           HG3      ARG 143   9.097   2.211  -9.531
  751    HD2  ARG 143           HD2      ARG 143   9.223   0.862 -11.557
  752    HD3  ARG 143           HD3      ARG 143  10.194   2.309 -11.733
  753   HH11  ARG 143          HH11      ARG 143   9.246  -0.456 -12.692
  754   HH12  ARG 143          HH12      ARG 143  10.072  -1.795 -13.416
  755   HH21  ARG 143          HH21      ARG 143  13.223  -0.947 -12.123
  756   HH22  ARG 143          HH22      ARG 143  12.336  -2.084 -13.092
  757    H    LEU 144           H        LEU 144   8.907   1.673  -7.006
  758    HA   LEU 144           HA       LEU 144   6.891   2.456  -6.384
  759    HG   LEU 144           HG       LEU 144   8.945   2.863  -4.186
  760    HB2  LEU 144           HB2      LEU 144   8.485   4.884  -5.528
  761    HB3  LEU 144           HB3      LEU 144   6.773   4.694  -5.227
  762   HD11  LEU 144          HD11      LEU 144   7.366   4.983  -2.725
  763   HD12  LEU 144          HD12      LEU 144   9.069   5.076  -3.177
  764   HD13  LEU 144          HD13      LEU 144   8.537   3.865  -1.998
  765   HD21  LEU 144          HD21      LEU 144   7.142   1.978  -2.723
  766   HD22  LEU 144          HD22      LEU 144   6.878   1.658  -4.440
  767   HD23  LEU 144          HD23      LEU 144   5.975   2.936  -3.639
  768    HA   PRO 145           HA       PRO 145   5.383   4.481 -10.003
  769    HB2  PRO 145           HB2      PRO 145   2.997   5.451  -8.953
  770    HB3  PRO 145           HB3      PRO 145   3.242   3.815  -9.564
  771    HG2  PRO 145           HG2      PRO 145   3.273   4.805  -6.745
  772    HG3  PRO 145           HG3      PRO 145   2.606   3.299  -7.392
  773    HD2  PRO 145           HD2      PRO 145   4.961   3.347  -6.121
  774    HD3  PRO 145           HD3      PRO 145   4.682   2.270  -7.505
  775    H    PHE 146           H        PHE 146   4.815   6.272  -6.974
  776    HA   PHE 146           HA       PHE 146   6.251   8.557  -8.075
  777    HD1  PHE 146           HD1      PHE 146   5.197  10.650  -9.642
  778    HD2  PHE 146           HD2      PHE 146   2.221   7.705  -8.778
  779    HE1  PHE 146           HE1      PHE 146   4.414  10.745 -11.960
  780    HE2  PHE 146           HE2      PHE 146   1.473   7.790 -11.116
  781    HZ   PHE 146           HZ       PHE 146   2.567   9.318 -12.713
  782    HB2  PHE 146           HB2      PHE 146   3.414   8.729  -7.002
  783    HB3  PHE 146           HB3      PHE 146   4.448  10.129  -7.282
  784    H    LYS 147           H        LYS 147   7.882   8.372  -6.618
  785    HA   LYS 147           HA       LYS 147   7.288   8.087  -3.782
  786    HB2  LYS 147           HB2      LYS 147   9.818   8.097  -3.551
  787    HB3  LYS 147           HB3      LYS 147   9.105   6.774  -4.447
  788    HG2  LYS 147           HG2      LYS 147   9.717   7.840  -6.566
  789    HG3  LYS 147           HG3      LYS 147  10.414   9.183  -5.664
  790    HD2  LYS 147           HD2      LYS 147  12.089   7.746  -4.683
  791    HD3  LYS 147           HD3      LYS 147  11.347   6.320  -5.423
  792    HE2  LYS 147           HE2      LYS 147  12.551   8.648  -6.940
  793    HE3  LYS 147           HE3      LYS 147  13.334   7.089  -6.667
  794    HZ1  LYS 147           HZ1      LYS 147  12.332   7.124  -8.834
  795    HZ2  LYS 147           HZ2      LYS 147  10.834   7.546  -8.192
  796    HZ3  LYS 147           HZ3      LYS 147  11.487   6.031  -7.854
  797    H    GLN 148           H        GLN 148   6.159  10.283  -4.548
  798    HA   GLN 148           HA       GLN 148   7.735  12.647  -4.316
  799    HB2  GLN 148           HB2      GLN 148   5.379  13.692  -3.941
  800    HB3  GLN 148           HB3      GLN 148   5.712  12.958  -5.503
  801    HG2  GLN 148           HG2      GLN 148   3.471  12.469  -4.529
  802    HG3  GLN 148           HG3      GLN 148   4.411  11.056  -4.993
  803   HE21  GLN 148          HE21      GLN 148   5.048   9.608  -3.407
  804   HE22  GLN 148          HE22      GLN 148   4.535   9.713  -1.776
  805    H    THR 149           H        THR 149   6.437  14.240  -2.556
  806    HA   THR 149           HA       THR 149   6.230  12.878   0.037
  807    HB   THR 149           HB       THR 149   7.799  15.457  -0.284
  808    HG1  THR 149           HG1      THR 149   8.569  12.836  -0.663
  809   HG21  THR 149          HG21      THR 149   8.645  14.867   1.966
  810   HG22  THR 149          HG22      THR 149   7.570  13.466   1.981
  811   HG23  THR 149          HG23      THR 149   6.901  15.094   1.960
  812    H    LEU 150           H        LEU 150   4.348  13.908  -1.886
  813    HA   LEU 150           HA       LEU 150   2.567  15.223  -2.201
  814    HG   LEU 150           HG       LEU 150   2.527  13.357   0.338
  815    HB2  LEU 150           HB2      LEU 150   2.835  15.743   0.761
  816    HB3  LEU 150           HB3      LEU 150   1.409  16.104  -0.205
  817   HD11  LEU 150          HD11      LEU 150   0.438  13.018   1.576
  818   HD12  LEU 150          HD12      LEU 150   0.010  14.703   1.309
  819   HD13  LEU 150          HD13      LEU 150   1.423  14.296   2.284
  820   HD21  LEU 150          HD21      LEU 150   0.563  12.529  -0.839
  821   HD22  LEU 150          HD22      LEU 150   1.558  13.526  -1.900
  822   HD23  LEU 150          HD23      LEU 150   0.068  14.175  -1.211
  Start of MODEL    7
    1    H    MET   1           H        MET   1  -3.642  13.771  11.428
    2    HA   MET   1           HA       MET   1  -3.713  11.515  10.535
    3    HB2  MET   1           HB2      MET   1  -1.570  12.482  10.479
    4    HB3  MET   1           HB3      MET   1  -1.374  12.413  12.220
    5    HG2  MET   1           HG2      MET   1  -1.047  10.034  12.139
    6    HG3  MET   1           HG3      MET   1  -1.431   9.989  10.438
    7    HE1  MET   1           HE1      MET   1   1.641  11.812   8.839
    8    HE2  MET   1           HE2      MET   1   0.114  12.559   9.324
    9    HE3  MET   1           HE3      MET   1   0.110  10.979   8.543
   10    H    GLY   2           H        GLY   2  -3.670   9.294  10.871
   11    HA2  GLY   2           HA2      GLY   2  -3.895   8.411  13.675
   12    HA3  GLY   2           HA3      GLY   2  -5.001   7.823  12.440
   13    H    SER   3           H        SER   3  -3.331   6.231  14.036
   14    HA   SER   3           HA       SER   3  -1.417   5.154  12.089
   15    HG   SER   3           HG       SER   3  -1.691   4.191  15.780
   16    HB2  SER   3           HB2      SER   3  -0.431   3.978  14.105
   17    HB3  SER   3           HB3      SER   3  -0.199   5.715  14.032
   18    H    ILE   4           H        ILE   4  -1.494   3.059  11.522
   19    HA   ILE   4           HA       ILE   4  -3.707   1.404  12.561
   20    HB   ILE   4           HB       ILE   4  -4.104   0.502  10.361
   21   HG12  ILE   4          HG12      ILE   4  -2.806   2.020   8.469
   22   HG13  ILE   4          HG13      ILE   4  -1.564   1.870   9.701
   23   HG21  ILE   4          HG21      ILE   4  -4.004   3.514  10.249
   24   HG22  ILE   4          HG22      ILE   4  -5.285   2.525  10.950
   25   HG23  ILE   4          HG23      ILE   4  -4.991   2.472   9.212
   26   HD11  ILE   4          HD11      ILE   4  -2.976  -0.380   8.294
   27   HD12  ILE   4          HD12      ILE   4  -1.790  -0.572   9.593
   28   HD13  ILE   4          HD13      ILE   4  -1.307   0.147   8.050
   29    H    ASN   5           H        ASN   5  -3.333  -0.954  12.191
   30    HA   ASN   5           HA       ASN   5  -0.456  -1.605  12.396
   31    HB2  ASN   5           HB2      ASN   5  -1.859  -2.192  14.362
   32    HB3  ASN   5           HB3      ASN   5  -2.844  -3.230  13.344
   33   HD21  ASN   5          HD21      ASN   5  -1.916  -5.122  12.500
   34   HD22  ASN   5          HD22      ASN   5  -0.497  -5.812  13.185
   35    H    LEU   6           H        LEU   6   0.424  -2.729  10.847
   36    HA   LEU   6           HA       LEU   6  -1.249  -4.140   8.873
   37    HG   LEU   6           HG       LEU   6   0.901  -2.905   6.034
   38    HB2  LEU   6           HB2      LEU   6  -0.124  -2.138   7.967
   39    HB3  LEU   6           HB3      LEU   6   1.418  -2.733   8.516
   40   HD11  LEU   6          HD11      LEU   6   2.048  -5.059   5.815
   41   HD12  LEU   6          HD12      LEU   6   1.778  -5.389   7.509
   42   HD13  LEU   6          HD13      LEU   6   2.800  -4.030   7.039
   43   HD21  LEU   6          HD21      LEU   6  -0.852  -5.159   7.003
   44   HD22  LEU   6          HD22      LEU   6  -0.321  -4.953   5.341
   45   HD23  LEU   6          HD23      LEU   6  -1.351  -3.739   6.104
   46    H    ARG   7           H        ARG   7  -0.305  -6.326   8.167
   47    HA   ARG   7           HA       ARG   7   1.720  -7.312   9.963
   48    HE   ARG   7           HE       ARG   7  -2.291  -7.206  13.672
   49    HB2  ARG   7           HB2      ARG   7  -1.037  -8.551   9.780
   50    HB3  ARG   7           HB3      ARG   7   0.363  -9.294  10.568
   51    HG2  ARG   7           HG2      ARG   7   0.411  -7.179  12.033
   52    HG3  ARG   7           HG3      ARG   7  -1.216  -6.874  11.413
   53    HD2  ARG   7           HD2      ARG   7  -1.850  -9.178  12.228
   54    HD3  ARG   7           HD3      ARG   7  -0.251  -9.242  12.991
   55   HH11  ARG   7          HH11      ARG   7   0.187  -9.481  14.599
   56   HH12  ARG   7          HH12      ARG   7   0.027  -9.153  16.298
   57   HH21  ARG   7          HH21      ARG   7  -2.453  -6.722  15.921
   58   HH22  ARG   7          HH22      ARG   7  -1.478  -7.600  17.054
   59    H    ILE   8           H        ILE   8   3.053  -8.537   8.738
   60    HA   ILE   8           HA       ILE   8   2.007 -10.112   6.515
   61    HB   ILE   8           HB       ILE   8   3.556  -9.344   4.871
   62   HG12  ILE   8          HG12      ILE   8   5.476  -8.770   6.239
   63   HG13  ILE   8          HG13      ILE   8   5.048  -7.382   5.247
   64   HG21  ILE   8          HG21      ILE   8   1.471  -8.163   4.906
   65   HG22  ILE   8          HG22      ILE   8   2.756  -7.053   4.473
   66   HG23  ILE   8          HG23      ILE   8   2.084  -7.013   6.111
   67   HD11  ILE   8          HD11      ILE   8   3.916  -6.423   7.257
   68   HD12  ILE   8          HD12      ILE   8   5.654  -6.648   7.433
   69   HD13  ILE   8          HD13      ILE   8   4.533  -7.788   8.196
   70    H    ASP   9           H        ASP   9   3.849 -11.490   5.557
   71    HA   ASP   9           HA       ASP   9   5.233 -12.745   7.698
   72    HB2  ASP   9           HB2      ASP   9   4.469 -13.858   5.514
   73    HB3  ASP   9           HB3      ASP   9   5.898 -13.125   4.772
   74    H    ASP  10           H        ASP  10   7.363 -12.641   8.281
   75    HA   ASP  10           HA       ASP  10   8.577 -10.112   8.021
   76    HB2  ASP  10           HB2      ASP  10  10.493 -11.218   9.201
   77    HB3  ASP  10           HB3      ASP  10   8.949 -11.356  10.025
   78    H    GLU  11           H        GLU  11   8.905 -13.044   6.186
   79    HA   GLU  11           HA       GLU  11  11.438 -12.499   5.033
   80    HB2  GLU  11           HB2      GLU  11  10.894 -14.154   3.349
   81    HB3  GLU  11           HB3      GLU  11  10.406 -14.740   4.933
   82    HG2  GLU  11           HG2      GLU  11   8.612 -15.381   3.613
   83    HG3  GLU  11           HG3      GLU  11   8.049 -13.831   4.269
   84    H    LEU  12           H        LEU  12   8.165 -11.454   4.213
   85    HA   LEU  12           HA       LEU  12   8.946 -10.347   1.687
   86    HG   LEU  12           HG       LEU  12   6.568  -8.232   1.696
   87    HB2  LEU  12           HB2      LEU  12   6.693 -11.233   2.060
   88    HB3  LEU  12           HB3      LEU  12   6.436 -10.075   3.345
   89   HD11  LEU  12          HD11      LEU  12   8.033  -9.331   0.082
   90   HD12  LEU  12          HD12      LEU  12   6.554  -8.730  -0.677
   91   HD13  LEU  12          HD13      LEU  12   6.741 -10.450  -0.348
   92   HD21  LEU  12          HD21      LEU  12   4.568 -10.363   0.976
   93   HD22  LEU  12          HD22      LEU  12   4.415  -8.635   0.642
   94   HD23  LEU  12          HD23      LEU  12   4.410  -9.225   2.310
   95    H    LYS  13           H        LYS  13   8.029  -9.266   4.885
   96    HA   LYS  13           HA       LYS  13   8.154  -6.540   4.710
   97    HB2  LYS  13           HB2      LYS  13   7.428  -7.781   6.701
   98    HB3  LYS  13           HB3      LYS  13   9.076  -8.306   6.992
   99    HG2  LYS  13           HG2      LYS  13   8.535  -5.388   6.892
  100    HG3  LYS  13           HG3      LYS  13   7.998  -6.291   8.321
  101    HD2  LYS  13           HD2      LYS  13  10.352  -7.137   8.554
  102    HD3  LYS  13           HD3      LYS  13  10.821  -6.050   7.237
  103    HE2  LYS  13           HE2      LYS  13   9.980  -4.152   8.556
  104    HE3  LYS  13           HE3      LYS  13   9.610  -5.260   9.877
  105    HZ1  LYS  13           HZ1      LYS  13  11.721  -4.259  10.314
  106    HZ2  LYS  13           HZ2      LYS  13  12.296  -4.633   8.762
  107    HZ3  LYS  13           HZ3      LYS  13  12.012  -5.866   9.884
  108    H    ALA  14           H        ALA  14  10.852  -8.814   5.219
  109    HA   ALA  14           HA       ALA  14  12.866  -6.911   5.631
  110    HB1  ALA  14           HB1      ALA  14  13.120  -9.636   4.364
  111    HB2  ALA  14           HB2      ALA  14  13.128  -9.311   6.103
  112    HB3  ALA  14           HB3      ALA  14  14.428  -8.684   5.077
  113    H    ARG  15           H        ARG  15  11.796  -8.477   2.591
  114    HA   ARG  15           HA       ARG  15  13.786  -7.197   0.976
  115    HE   ARG  15           HE       ARG  15  14.887 -11.553   0.669
  116    HB2  ARG  15           HB2      ARG  15  11.246  -8.679   0.361
  117    HB3  ARG  15           HB3      ARG  15  12.105  -7.851  -0.924
  118    HG2  ARG  15           HG2      ARG  15  12.726 -10.170  -0.887
  119    HG3  ARG  15           HG3      ARG  15  14.105  -9.189  -0.398
  120    HD2  ARG  15           HD2      ARG  15  13.778  -9.778   1.891
  121    HD3  ARG  15           HD3      ARG  15  12.244 -10.561   1.530
  122   HH11  ARG  15          HH11      ARG  15  11.557 -12.107   1.575
  123   HH12  ARG  15          HH12      ARG  15  11.670 -13.844   1.457
  124   HH21  ARG  15          HH21      ARG  15  15.052 -13.797   0.540
  125   HH22  ARG  15          HH22      ARG  15  13.671 -14.806   0.857
  126    H    SER  16           H        SER  16  10.339  -6.503   1.568
  127    HA   SER  16           HA       SER  16  10.074  -4.415  -0.264
  128    HG   SER  16           HG       SER  16   7.824  -4.734   3.074
  129    HB2  SER  16           HB2      SER  16   8.098  -3.792   1.185
  130    HB3  SER  16           HB3      SER  16   8.133  -5.474   0.694
  131    H    TYR  17           H        TYR  17  10.571  -4.236   3.247
  132    HA   TYR  17           HA       TYR  17  10.784  -1.454   3.395
  133    HD1  TYR  17           HD1      TYR  17   9.124  -4.130   4.607
  134    HD2  TYR  17           HD2      TYR  17  10.460  -0.774   6.840
  135    HE1  TYR  17           HE1      TYR  17   6.865  -3.848   5.515
  136    HE2  TYR  17           HE2      TYR  17   8.202  -0.456   7.755
  137    HH   TYR  17           HH       TYR  17   5.876  -1.034   7.161
  138    HB2  TYR  17           HB2      TYR  17  11.649  -3.666   5.232
  139    HB3  TYR  17           HB3      TYR  17  12.019  -1.976   5.604
  140    H    ALA  18           H        ALA  18  13.230  -3.952   2.958
  141    HA   ALA  18           HA       ALA  18  15.519  -2.308   3.152
  142    HB1  ALA  18           HB1      ALA  18  15.640  -4.763   3.139
  143    HB2  ALA  18           HB2      ALA  18  16.689  -4.072   1.901
  144    HB3  ALA  18           HB3      ALA  18  15.146  -4.785   1.451
  145    H    ALA  19           H        ALA  19  13.441  -3.112   0.428
  146    HA   ALA  19           HA       ALA  19  14.952  -1.892  -1.596
  147    HB1  ALA  19           HB1      ALA  19  12.915  -2.028  -2.943
  148    HB2  ALA  19           HB2      ALA  19  11.973  -2.352  -1.487
  149    HB3  ALA  19           HB3      ALA  19  13.185  -3.512  -2.022
  150    H    LEU  20           H        LEU  20  12.334  -0.572   0.413
  151    HA   LEU  20           HA       LEU  20  12.246   1.871  -1.065
  152    HG   LEU  20           HG       LEU  20  11.318  -0.010   1.964
  153    HB2  LEU  20           HB2      LEU  20  10.688   2.636   0.719
  154    HB3  LEU  20           HB3      LEU  20  10.196   1.172  -0.113
  155   HD11  LEU  20          HD11      LEU  20  11.046   1.251   4.043
  156   HD12  LEU  20          HD12      LEU  20  10.626   2.695   3.108
  157   HD13  LEU  20          HD13      LEU  20  12.240   2.002   2.981
  158   HD21  LEU  20          HD21      LEU  20   9.149  -0.050   3.075
  159   HD22  LEU  20          HD22      LEU  20   8.966  -0.176   1.326
  160   HD23  LEU  20          HD23      LEU  20   8.631   1.354   2.136
  161    H    GLU  21           H        GLU  21  13.737   0.882   2.009
  162    HA   GLU  21           HA       GLU  21  14.626   3.502   2.686
  163    HB2  GLU  21           HB2      GLU  21  16.110   2.393   4.295
  164    HB3  GLU  21           HB3      GLU  21  14.466   1.805   4.404
  165    HG2  GLU  21           HG2      GLU  21  15.071  -0.217   3.221
  166    HG3  GLU  21           HG3      GLU  21  16.683   0.419   2.944
  167    H    LYS  22           H        LYS  22  15.732   1.043   0.614
  168    HA   LYS  22           HA       LYS  22  18.421   1.876   0.227
  169    HB2  LYS  22           HB2      LYS  22  17.805  -0.361  -0.386
  170    HB3  LYS  22           HB3      LYS  22  16.478   0.223  -1.384
  171    HG2  LYS  22           HG2      LYS  22  18.145   1.175  -2.951
  172    HG3  LYS  22           HG3      LYS  22  19.431   0.446  -1.967
  173    HD2  LYS  22           HD2      LYS  22  18.498  -1.763  -2.326
  174    HD3  LYS  22           HD3      LYS  22  17.146  -1.077  -3.241
  175    HE2  LYS  22           HE2      LYS  22  18.702  -0.319  -4.970
  176    HE3  LYS  22           HE3      LYS  22  20.061  -0.934  -4.040
  177    HZ1  LYS  22           HZ1      LYS  22  19.233  -3.162  -4.300
  178    HZ2  LYS  22           HZ2      LYS  22  19.371  -2.443  -5.827
  179    HZ3  LYS  22           HZ3      LYS  22  17.850  -2.604  -5.102
  180    H    MET  23           H        MET  23  15.440   2.331  -1.614
  181    HA   MET  23           HA       MET  23  16.384   4.223  -3.448
  182    HB2  MET  23           HB2      MET  23  13.598   3.859  -2.337
  183    HB3  MET  23           HB3      MET  23  13.995   4.855  -3.728
  184    HG2  MET  23           HG2      MET  23  14.973   2.728  -4.760
  185    HG3  MET  23           HG3      MET  23  14.114   1.861  -3.475
  186    HE1  MET  23           HE1      MET  23  10.412   3.024  -4.219
  187    HE2  MET  23           HE2      MET  23  11.564   3.990  -3.298
  188    HE3  MET  23           HE3      MET  23  11.495   2.251  -3.057
  189    H    GLY  24           H        GLY  24  15.722   4.478  -0.119
  190    HA2  GLY  24           HA2      GLY  24  16.328   6.267   1.249
  191    HA3  GLY  24           HA3      GLY  24  16.402   7.321  -0.155
  192    H    VAL  25           H        VAL  25  13.675   5.258   0.501
  193    HA   VAL  25           HA       VAL  25  11.981   7.630   0.980
  194    HB   VAL  25           HB       VAL  25  11.127   4.859   0.058
  195   HG11  VAL  25          HG11      VAL  25   9.373   6.108   1.163
  196   HG12  VAL  25          HG12      VAL  25   9.029   5.954  -0.548
  197   HG13  VAL  25          HG13      VAL  25   9.619   7.490   0.097
  198   HG21  VAL  25          HG21      VAL  25  10.875   5.837  -2.186
  199   HG22  VAL  25          HG22      VAL  25  12.553   5.847  -1.655
  200   HG23  VAL  25          HG23      VAL  25  11.606   7.342  -1.617
  201    H    THR  26           H        THR  26  10.657   7.695   2.761
  202    HA   THR  26           HA       THR  26  11.199   6.013   4.987
  203    HB   THR  26           HB       THR  26   8.981   8.029   4.535
  204    HG1  THR  26           HG1      THR  26  11.501   8.511   4.583
  205   HG21  THR  26          HG21      THR  26   8.541   6.491   6.407
  206   HG22  THR  26          HG22      THR  26   8.842   8.142   6.965
  207   HG23  THR  26          HG23      THR  26  10.096   6.911   7.095
  208    HA   PRO  27           HA       PRO  27   8.366   2.651   4.059
  209    HB2  PRO  27           HB2      PRO  27   7.611   2.163   6.734
  210    HB3  PRO  27           HB3      PRO  27   8.988   1.432   5.888
  211    HG2  PRO  27           HG2      PRO  27   8.950   3.801   7.736
  212    HG3  PRO  27           HG3      PRO  27  10.150   2.505   7.601
  213    HD2  PRO  27           HD2      PRO  27  10.652   4.885   6.536
  214    HD3  PRO  27           HD3      PRO  27  11.104   3.410   5.670
  215    H    SER  28           H        SER  28   7.384   4.964   6.581
  216    HA   SER  28           HA       SER  28   4.635   4.697   6.394
  217    HG   SER  28           HG       SER  28   6.377   6.550   9.018
  218    HB2  SER  28           HB2      SER  28   6.119   7.277   6.958
  219    HB3  SER  28           HB3      SER  28   4.529   6.792   7.547
  220    H    GLU  29           H        GLU  29   6.859   6.396   4.301
  221    HA   GLU  29           HA       GLU  29   4.824   7.974   3.017
  222    HB2  GLU  29           HB2      GLU  29   7.735   7.474   2.347
  223    HB3  GLU  29           HB3      GLU  29   6.674   8.531   1.411
  224    HG2  GLU  29           HG2      GLU  29   7.417   8.886   4.314
  225    HG3  GLU  29           HG3      GLU  29   8.069   9.806   2.964
  226    H    ALA  30           H        ALA  30   6.821   5.125   2.076
  227    HA   ALA  30           HA       ALA  30   5.740   4.770  -0.455
  228    HB1  ALA  30           HB1      ALA  30   7.711   3.581   0.318
  229    HB2  ALA  30           HB2      ALA  30   6.510   2.443  -0.277
  230    HB3  ALA  30           HB3      ALA  30   6.743   2.654   1.468
  231    H    LEU  31           H        LEU  31   4.500   3.676   2.666
  232    HA   LEU  31           HA       LEU  31   2.338   2.187   1.498
  233    HG   LEU  31           HG       LEU  31   4.453   1.543   3.773
  234    HB2  LEU  31           HB2      LEU  31   2.708   3.214   4.316
  235    HB3  LEU  31           HB3      LEU  31   1.462   2.082   3.819
  236   HD11  LEU  31          HD11      LEU  31   2.247   0.502   5.563
  237   HD12  LEU  31          HD12      LEU  31   3.599   1.551   6.023
  238   HD13  LEU  31          HD13      LEU  31   3.905  -0.110   5.530
  239   HD21  LEU  31          HD21      LEU  31   3.299   0.426   1.934
  240   HD22  LEU  31          HD22      LEU  31   2.136  -0.259   3.072
  241   HD23  LEU  31          HD23      LEU  31   3.843  -0.733   3.150
  242    H    ARG  32           H        ARG  32   2.827   5.438   2.712
  243    HA   ARG  32           HA       ARG  32   0.161   6.315   2.814
  244    HE   ARG  32           HE       ARG  32   0.455  11.372   1.481
  245    HB2  ARG  32           HB2      ARG  32   1.806   7.662   3.862
  246    HB3  ARG  32           HB3      ARG  32   2.779   7.756   2.408
  247    HG2  ARG  32           HG2      ARG  32   0.063   8.959   2.362
  248    HG3  ARG  32           HG3      ARG  32   1.333   9.785   3.264
  249    HD2  ARG  32           HD2      ARG  32   2.749   9.688   1.199
  250    HD3  ARG  32           HD3      ARG  32   1.342   9.072   0.323
  251   HH11  ARG  32          HH11      ARG  32   3.105  10.568  -0.650
  252   HH12  ARG  32          HH12      ARG  32   3.122  12.121  -1.420
  253   HH21  ARG  32          HH21      ARG  32   0.540  13.455   0.517
  254   HH22  ARG  32          HH22      ARG  32   1.687  13.754  -0.763
  255    H    LEU  33           H        LEU  33   2.523   6.484   0.140
  256    HA   LEU  33           HA       LEU  33   0.747   7.714  -1.676
  257    HG   LEU  33           HG       LEU  33   3.435   5.330  -1.258
  258    HB2  LEU  33           HB2      LEU  33   2.319   6.977  -3.430
  259    HB3  LEU  33           HB3      LEU  33   3.030   7.913  -2.153
  260   HD11  LEU  33          HD11      LEU  33   2.720   4.341  -3.343
  261   HD12  LEU  33          HD12      LEU  33   4.470   4.138  -3.137
  262   HD13  LEU  33          HD13      LEU  33   3.847   5.364  -4.232
  263   HD21  LEU  33          HD21      LEU  33   4.968   7.234  -1.165
  264   HD22  LEU  33          HD22      LEU  33   5.292   7.053  -2.885
  265   HD23  LEU  33          HD23      LEU  33   5.744   5.772  -1.761
  266    H    MET  34           H        MET  34   1.310   4.403  -0.749
  267    HA   MET  34           HA       MET  34  -0.064   3.157  -2.869
  268    HB2  MET  34           HB2      MET  34   1.217   1.701  -1.511
  269    HB3  MET  34           HB3      MET  34   0.492   2.295  -0.030
  270    HG2  MET  34           HG2      MET  34  -1.114   0.836  -2.095
  271    HG3  MET  34           HG3      MET  34  -0.186  -0.011  -0.862
  272    HE1  MET  34           HE1      MET  34  -2.567  -1.172  -0.193
  273    HE2  MET  34           HE2      MET  34  -3.388  -0.178  -1.405
  274    HE3  MET  34           HE3      MET  34  -3.998  -0.221   0.249
  275    H    LEU  35           H        LEU  35  -1.145   4.443   0.233
  276    HA   LEU  35           HA       LEU  35  -3.803   3.571   0.032
  277    HG   LEU  35           HG       LEU  35  -1.793   3.759   2.397
  278    HB2  LEU  35           HB2      LEU  35  -2.626   5.897   1.563
  279    HB3  LEU  35           HB3      LEU  35  -4.277   5.334   1.738
  280   HD11  LEU  35          HD11      LEU  35  -2.240   5.556   3.996
  281   HD12  LEU  35          HD12      LEU  35  -2.487   3.958   4.712
  282   HD13  LEU  35          HD13      LEU  35  -3.877   4.913   4.224
  283   HD21  LEU  35          HD21      LEU  35  -4.693   3.007   2.704
  284   HD22  LEU  35          HD22      LEU  35  -3.331   2.092   3.347
  285   HD23  LEU  35          HD23      LEU  35  -3.526   2.273   1.604
  286    H    GLU  36           H        GLU  36  -2.103   6.340  -1.192
  287    HA   GLU  36           HA       GLU  36  -4.319   7.851  -1.990
  288    HB2  GLU  36           HB2      GLU  36  -1.610   7.811  -3.313
  289    HB3  GLU  36           HB3      GLU  36  -2.793   9.111  -3.373
  290    HG2  GLU  36           HG2      GLU  36  -2.539   9.260  -0.846
  291    HG3  GLU  36           HG3      GLU  36  -1.138   8.216  -1.020
  292    H    TYR  37           H        TYR  37  -2.357   5.392  -3.774
  293    HA   TYR  37           HA       TYR  37  -3.771   5.885  -6.186
  294    HD1  TYR  37           HD1      TYR  37  -3.825   2.118  -6.662
  295    HD2  TYR  37           HD2      TYR  37  -0.273   3.253  -4.618
  296    HE1  TYR  37           HE1      TYR  37  -3.490  -0.205  -5.984
  297    HE2  TYR  37           HE2      TYR  37   0.098   0.899  -3.938
  298    HH   TYR  37           HH       TYR  37  -1.266  -1.151  -3.626
  299    HB2  TYR  37           HB2      TYR  37  -2.379   4.326  -7.206
  300    HB3  TYR  37           HB3      TYR  37  -1.393   4.873  -5.865
  301    H    ILE  38           H        ILE  38  -4.237   3.598  -3.546
  302    HA   ILE  38           HA       ILE  38  -6.124   1.970  -4.963
  303    HB   ILE  38           HB       ILE  38  -5.218   0.919  -3.062
  304   HG12  ILE  38          HG12      ILE  38  -7.133   0.456  -1.556
  305   HG13  ILE  38          HG13      ILE  38  -8.012   1.804  -2.268
  306   HG21  ILE  38          HG21      ILE  38  -4.406   2.878  -1.888
  307   HG22  ILE  38          HG22      ILE  38  -5.252   1.809  -0.782
  308   HG23  ILE  38          HG23      ILE  38  -6.041   3.273  -1.366
  309   HD11  ILE  38          HD11      ILE  38  -7.109  -0.710  -3.675
  310   HD12  ILE  38          HD12      ILE  38  -7.945   0.652  -4.448
  311   HD13  ILE  38          HD13      ILE  38  -8.755  -0.298  -3.192
  312    H    ALA  39           H        ALA  39  -6.474   4.818  -2.864
  313    HA   ALA  39           HA       ALA  39  -9.290   4.862  -2.839
  314    HB1  ALA  39           HB1      ALA  39  -7.382   7.190  -2.573
  315    HB2  ALA  39           HB2      ALA  39  -7.882   6.111  -1.264
  316    HB3  ALA  39           HB3      ALA  39  -9.072   7.134  -2.070
  317    H    ASP  40           H        ASP  40  -6.899   6.169  -5.040
  318    HA   ASP  40           HA       ASP  40  -8.768   7.747  -6.543
  319    HB2  ASP  40           HB2      ASP  40  -6.438   8.443  -6.337
  320    HB3  ASP  40           HB3      ASP  40  -5.897   6.959  -7.144
  321    H    ASN  41           H        ASN  41  -7.336   4.563  -6.914
  322    HA   ASN  41           HA       ASN  41  -8.379   4.382  -9.658
  323    HB2  ASN  41           HB2      ASN  41  -6.210   2.814  -8.234
  324    HB3  ASN  41           HB3      ASN  41  -6.853   2.373  -9.813
  325   HD21  ASN  41          HD21      ASN  41  -5.000   4.756  -8.065
  326   HD22  ASN  41          HD22      ASN  41  -4.329   5.519  -9.459
  327    H    GLU  42           H        GLU  42  -8.658   2.870  -6.495
  328    HA   GLU  42           HA       GLU  42  -9.956   1.148  -5.716
  329    HB2  GLU  42           HB2      GLU  42 -11.781   2.271  -7.842
  330    HB3  GLU  42           HB3      GLU  42 -12.287   1.124  -6.609
  331    HG2  GLU  42           HG2      GLU  42 -11.744   2.723  -4.874
  332    HG3  GLU  42           HG3      GLU  42 -11.205   3.878  -6.082
  333    H    ARG  43           H        ARG  43  -8.035   0.095  -7.385
  334    HA   ARG  43           HA       ARG  43  -9.416  -2.210  -8.482
  335    HE   ARG  43           HE       ARG  43  -7.155   2.378 -11.960
  336    HB2  ARG  43           HB2      ARG  43  -8.266  -2.025 -10.703
  337    HB3  ARG  43           HB3      ARG  43  -9.512  -0.807 -10.404
  338    HG2  ARG  43           HG2      ARG  43  -7.767   0.823  -9.854
  339    HG3  ARG  43           HG3      ARG  43  -6.525  -0.386 -10.159
  340    HD2  ARG  43           HD2      ARG  43  -7.121  -0.526 -12.466
  341    HD3  ARG  43           HD3      ARG  43  -8.543   0.476 -12.205
  342   HH11  ARG  43          HH11      ARG  43  -5.388  -0.505 -12.864
  343   HH12  ARG  43          HH12      ARG  43  -3.998   0.361 -13.427
  344   HH21  ARG  43          HH21      ARG  43  -5.341   3.537 -12.689
  345   HH22  ARG  43          HH22      ARG  43  -3.983   2.681 -13.359
  346    H    LEU  44           H        LEU  44  -6.379  -0.612  -7.728
  347    HA   LEU  44           HA       LEU  44  -4.380  -1.391  -6.977
  348    HG   LEU  44           HG       LEU  44  -6.638  -2.385  -5.198
  349    HB2  LEU  44           HB2      LEU  44  -5.807  -4.066  -6.873
  350    HB3  LEU  44           HB3      LEU  44  -4.175  -3.781  -6.279
  351   HD11  LEU  44          HD11      LEU  44  -6.781  -4.769  -4.710
  352   HD12  LEU  44          HD12      LEU  44  -6.410  -3.869  -3.248
  353   HD13  LEU  44          HD13      LEU  44  -5.141  -4.775  -4.084
  354   HD21  LEU  44          HD21      LEU  44  -3.791  -2.520  -4.184
  355   HD22  LEU  44          HD22      LEU  44  -5.140  -1.783  -3.322
  356   HD23  LEU  44          HD23      LEU  44  -4.593  -1.117  -4.867
  357    HA   PRO  45           HA       PRO  45  -2.238  -2.811 -10.651
  358    HB2  PRO  45           HB2      PRO  45  -0.103  -4.157  -9.558
  359    HB3  PRO  45           HB3      PRO  45  -0.200  -2.397  -9.690
  360    HG2  PRO  45           HG2      PRO  45  -0.762  -4.166  -7.337
  361    HG3  PRO  45           HG3      PRO  45   0.097  -2.618  -7.392
  362    HD2  PRO  45           HD2      PRO  45  -2.461  -2.765  -6.556
  363    HD3  PRO  45           HD3      PRO  45  -1.865  -1.375  -7.486
  364    H    PHE  46           H        PHE  46  -2.620  -5.249  -8.080
  365    HA   PHE  46           HA       PHE  46  -3.740  -7.089  -9.985
  366    HD1  PHE  46           HD1      PHE  46  -1.373  -8.457  -6.550
  367    HD2  PHE  46           HD2      PHE  46   0.195  -6.480  -9.972
  368    HE1  PHE  46           HE1      PHE  46   0.599  -7.826  -5.255
  369    HE2  PHE  46           HE2      PHE  46   2.174  -5.822  -8.675
  370    HZ   PHE  46           HZ       PHE  46   2.376  -6.491  -6.317
  371    HB2  PHE  46           HB2      PHE  46  -2.239  -8.906  -8.827
  372    HB3  PHE  46           HB3      PHE  46  -1.612  -8.017 -10.205
  373    H    LYS  47           H        LYS  47  -5.649  -6.839  -8.970
  374    HA   LYS  47           HA       LYS  47  -5.808  -6.830  -6.088
  375    HB2  LYS  47           HB2      LYS  47  -8.296  -6.665  -6.545
  376    HB3  LYS  47           HB3      LYS  47  -7.289  -5.326  -7.081
  377    HG2  LYS  47           HG2      LYS  47  -7.371  -6.181  -9.374
  378    HG3  LYS  47           HG3      LYS  47  -8.369  -7.541  -8.838
  379    HD2  LYS  47           HD2      LYS  47 -10.182  -6.075  -8.275
  380    HD3  LYS  47           HD3      LYS  47  -9.186  -4.628  -8.469
  381    HE2  LYS  47           HE2      LYS  47 -10.698  -4.935 -10.375
  382    HE3  LYS  47           HE3      LYS  47  -9.008  -5.054 -10.868
  383    HZ1  LYS  47           HZ1      LYS  47  -9.217  -7.439 -10.916
  384    HZ2  LYS  47           HZ2      LYS  47 -10.424  -6.735 -11.866
  385    HZ3  LYS  47           HZ3      LYS  47 -10.808  -7.359 -10.348
  386    H    GLN  48           H        GLN  48  -5.180  -8.799  -5.426
  387    HA   GLN  48           HA       GLN  48  -7.276 -10.833  -5.675
  388    HB2  GLN  48           HB2      GLN  48  -5.388 -12.478  -4.936
  389    HB3  GLN  48           HB3      GLN  48  -5.500 -11.994  -6.620
  390    HG2  GLN  48           HG2      GLN  48  -3.179 -12.077  -5.630
  391    HG3  GLN  48           HG3      GLN  48  -3.616 -10.585  -6.472
  392   HE21  GLN  48          HE21      GLN  48  -3.718  -8.707  -5.353
  393   HE22  GLN  48          HE22      GLN  48  -3.289  -8.535  -3.698
  394    H    THR  49           H        THR  49  -7.830 -11.980  -3.741
  395    HA   THR  49           HA       THR  49  -6.921 -10.593  -1.273
  396    HB   THR  49           HB       THR  49  -9.614 -11.969  -1.676
  397    HG1  THR  49           HG1      THR  49  -8.704  -9.530  -2.465
  398   HG21  THR  49          HG21      THR  49  -8.939 -11.838   0.658
  399   HG22  THR  49          HG22      THR  49 -10.245 -10.692   0.366
  400   HG23  THR  49          HG23      THR  49  -8.579 -10.116   0.494
  401    H    LEU  50           H        LEU  50  -7.098 -13.472  -3.035
  402    HA   LEU  50           HA       LEU  50  -6.370 -15.591  -2.693
  403    HG   LEU  50           HG       LEU  50  -4.229 -13.233  -2.298
  404    HB2  LEU  50           HB2      LEU  50  -4.985 -14.410  -0.279
  405    HB3  LEU  50           HB3      LEU  50  -4.609 -15.952  -1.028
  406   HD11  LEU  50          HD11      LEU  50  -2.205 -15.241  -1.251
  407   HD12  LEU  50          HD12      LEU  50  -2.632 -13.707  -0.491
  408   HD13  LEU  50          HD13      LEU  50  -1.830 -13.715  -2.065
  409   HD21  LEU  50          HD21      LEU  50  -3.465 -15.972  -3.358
  410   HD22  LEU  50          HD22      LEU  50  -3.140 -14.413  -4.125
  411   HD23  LEU  50          HD23      LEU  50  -4.800 -14.981  -3.938
  412    H    MET 101           H        MET 101   6.212 -13.885  11.312
  413    HA   MET 101           HA       MET 101   5.097 -12.394   9.838
  414    HB2  MET 101           HB2      MET 101   2.943 -13.318   9.602
  415    HB3  MET 101           HB3      MET 101   2.659 -13.371  11.329
  416    HG2  MET 101           HG2      MET 101   2.422 -10.959  11.369
  417    HG3  MET 101           HG3      MET 101   2.821 -10.864   9.664
  418    HE1  MET 101           HE1      MET 101   1.323 -13.313   8.392
  419    HE2  MET 101           HE2      MET 101   1.272 -11.689   7.699
  420    HE3  MET 101           HE3      MET 101  -0.224 -12.592   7.949
  421    H    GLY 102           H        GLY 102   5.027 -10.194  10.325
  422    HA2  GLY 102           HA2      GLY 102   5.140  -9.516  13.191
  423    HA3  GLY 102           HA3      GLY 102   6.277  -8.841  12.037
  424    H    SER 103           H        SER 103   4.564  -7.374  13.699
  425    HA   SER 103           HA       SER 103   2.731  -6.169  11.745
  426    HG   SER 103           HG       SER 103   3.149  -5.465  15.396
  427    HB2  SER 103           HB2      SER 103   1.665  -5.091  13.806
  428    HB3  SER 103           HB3      SER 103   1.417  -6.822  13.614
  429    H    ILE 104           H        ILE 104   2.832  -3.988  11.337
  430    HA   ILE 104           HA       ILE 104   5.010  -2.445  12.614
  431    HB   ILE 104           HB       ILE 104   5.502  -1.367  10.507
  432   HG12  ILE 104          HG12      ILE 104   4.294  -2.702   8.436
  433   HG13  ILE 104          HG13      ILE 104   2.990  -2.680   9.613
  434   HG21  ILE 104          HG21      ILE 104   5.422  -4.361  10.158
  435   HG22  ILE 104          HG22      ILE 104   6.691  -3.442  10.953
  436   HG23  ILE 104          HG23      ILE 104   6.420  -3.249   9.216
  437   HD11  ILE 104          HD11      ILE 104   4.454  -0.236   8.608
  438   HD12  ILE 104          HD12      ILE 104   3.082  -0.262   9.731
  439   HD13  ILE 104          HD13      ILE 104   2.866  -0.804   8.066
  440    H    ASN 105           H        ASN 105   4.645  -0.074  12.376
  441    HA   ASN 105           HA       ASN 105   1.787   0.576  12.557
  442    HB2  ASN 105           HB2      ASN 105   2.726   1.179  14.619
  443    HB3  ASN 105           HB3      ASN 105   4.225   1.727  13.896
  444   HD21  ASN 105          HD21      ASN 105   1.027   2.648  12.752
  445   HD22  ASN 105          HD22      ASN 105   1.161   4.305  13.186
  446    H    LEU 106           H        LEU 106   0.955   1.798  11.024
  447    HA   LEU 106           HA       LEU 106   2.711   3.369   9.259
  448    HG   LEU 106           HG       LEU 106   0.802   2.379   6.215
  449    HB2  LEU 106           HB2      LEU 106   1.619   1.433   8.178
  450    HB3  LEU 106           HB3      LEU 106   0.055   2.034   8.657
  451   HD11  LEU 106          HD11      LEU 106  -0.369   4.473   6.024
  452   HD12  LEU 106          HD12      LEU 106  -0.176   4.775   7.747
  453   HD13  LEU 106          HD13      LEU 106  -1.181   3.443   7.202
  454   HD21  LEU 106          HD21      LEU 106   2.069   4.457   5.807
  455   HD22  LEU 106          HD22      LEU 106   3.017   3.191   6.562
  456   HD23  LEU 106          HD23      LEU 106   2.433   4.537   7.522
  457    H    ARG 107           H        ARG 107   1.802   5.593   8.698
  458    HA   ARG 107           HA       ARG 107  -0.287   6.471  10.465
  459    HE   ARG 107           HE       ARG 107   3.319   5.920  14.264
  460    HB2  ARG 107           HB2      ARG 107   2.478   7.689  10.463
  461    HB3  ARG 107           HB3      ARG 107   1.063   8.368  11.262
  462    HG2  ARG 107           HG2      ARG 107   1.020   6.109  12.536
  463    HG3  ARG 107           HG3      ARG 107   2.677   5.944  11.982
  464    HD2  ARG 107           HD2      ARG 107   3.120   8.226  12.984
  465    HD3  ARG 107           HD3      ARG 107   1.505   8.131  13.699
  466   HH11  ARG 107          HH11      ARG 107   1.878   8.925  15.342
  467   HH12  ARG 107          HH12      ARG 107   2.353   8.705  17.003
  468   HH21  ARG 107          HH21      ARG 107   3.934   5.617  16.441
  469   HH22  ARG 107          HH22      ARG 107   3.550   6.818  17.619
  470    H    ILE 108           H        ILE 108  -1.562   7.828   9.293
  471    HA   ILE 108           HA       ILE 108  -0.416   9.539   7.210
  472    HB   ILE 108           HB       ILE 108  -1.953   8.871   5.466
  473   HG12  ILE 108          HG12      ILE 108  -3.880   8.176   6.732
  474   HG13  ILE 108          HG13      ILE 108  -3.382   6.877   5.641
  475   HG21  ILE 108          HG21      ILE 108  -0.493   6.461   6.516
  476   HG22  ILE 108          HG22      ILE 108   0.185   7.737   5.504
  477   HG23  ILE 108          HG23      ILE 108  -1.068   6.684   4.866
  478   HD11  ILE 108          HD11      ILE 108  -2.286   5.735   7.543
  479   HD12  ILE 108          HD12      ILE 108  -4.031   5.912   7.744
  480   HD13  ILE 108          HD13      ILE 108  -2.909   6.988   8.613
  481    H    ASP 109           H        ASP 109  -2.231  10.981   6.280
  482    HA   ASP 109           HA       ASP 109  -3.683  12.086   8.470
  483    HB2  ASP 109           HB2      ASP 109  -2.839  13.330   6.383
  484    HB3  ASP 109           HB3      ASP 109  -4.262  12.691   5.553
  485    H    ASP 110           H        ASP 110  -5.844  11.940   8.957
  486    HA   ASP 110           HA       ASP 110  -7.069   9.443   8.479
  487    HB2  ASP 110           HB2      ASP 110  -8.383  11.956   9.538
  488    HB3  ASP 110           HB3      ASP 110  -8.925  10.294   9.768
  489    H    GLU 111           H        GLU 111  -7.286  12.495   6.818
  490    HA   GLU 111           HA       GLU 111  -9.762  12.056   5.536
  491    HB2  GLU 111           HB2      GLU 111  -9.039  13.782   3.910
  492    HB3  GLU 111           HB3      GLU 111  -8.900  14.289   5.586
  493    HG2  GLU 111           HG2      GLU 111  -6.973  15.114   4.669
  494    HG3  GLU 111           HG3      GLU 111  -6.426  13.594   5.364
  495    H    LEU 112           H        LEU 112  -6.470  11.078   4.772
  496    HA   LEU 112           HA       LEU 112  -7.141  10.121   2.130
  497    HG   LEU 112           HG       LEU 112  -4.824   7.996   2.099
  498    HB2  LEU 112           HB2      LEU 112  -4.882  10.979   2.649
  499    HB3  LEU 112           HB3      LEU 112  -4.699   9.735   3.881
  500   HD11  LEU 112          HD11      LEU 112  -6.125   9.289   0.462
  501   HD12  LEU 112          HD12      LEU 112  -4.624   8.690  -0.244
  502   HD13  LEU 112          HD13      LEU 112  -4.762  10.384   0.225
  503   HD21  LEU 112          HD21      LEU 112  -2.590   8.413   1.195
  504   HD22  LEU 112          HD22      LEU 112  -2.662   8.815   2.914
  505   HD23  LEU 112          HD23      LEU 112  -2.685  10.105   1.697
  506    H    LYS 113           H        LYS 113  -6.357   8.839   5.292
  507    HA   LYS 113           HA       LYS 113  -6.497   6.128   4.893
  508    HB2  LYS 113           HB2      LYS 113  -5.854   7.125   7.019
  509    HB3  LYS 113           HB3      LYS 113  -7.468   7.764   7.251
  510    HG2  LYS 113           HG2      LYS 113  -7.056   4.804   7.039
  511    HG3  LYS 113           HG3      LYS 113  -6.659   5.643   8.546
  512    HD2  LYS 113           HD2      LYS 113  -9.002   6.590   8.504
  513    HD3  LYS 113           HD3      LYS 113  -9.340   5.499   7.154
  514    HE2  LYS 113           HE2      LYS 113 -10.099   4.442   9.145
  515    HE3  LYS 113           HE3      LYS 113  -8.645   3.608   8.625
  516    HZ1  LYS 113           HZ1      LYS 113  -8.808   5.642  10.778
  517    HZ2  LYS 113           HZ2      LYS 113  -7.379   4.896  10.247
  518    HZ3  LYS 113           HZ3      LYS 113  -8.590   3.978  10.982
  519    H    ALA 114           H        ALA 114  -9.208   8.349   5.444
  520    HA   ALA 114           HA       ALA 114 -11.249   6.445   5.616
  521    HB1  ALA 114           HB1      ALA 114 -11.524   8.811   6.263
  522    HB2  ALA 114           HB2      ALA 114 -12.766   8.307   5.126
  523    HB3  ALA 114           HB3      ALA 114 -11.410   9.293   4.574
  524    H    ARG 115           H        ARG 115 -10.041   8.244   2.774
  525    HA   ARG 115           HA       ARG 115 -11.941   7.080   0.986
  526    HE   ARG 115           HE       ARG 115 -13.146  11.170   0.865
  527    HB2  ARG 115           HB2      ARG 115  -9.392   8.614   0.554
  528    HB3  ARG 115           HB3      ARG 115 -10.260   7.901  -0.797
  529    HG2  ARG 115           HG2      ARG 115 -10.878  10.209  -0.601
  530    HG3  ARG 115           HG3      ARG 115 -12.257   9.208  -0.145
  531    HD2  ARG 115           HD2      ARG 115 -11.578   9.526   2.250
  532    HD3  ARG 115           HD3      ARG 115 -10.399  10.709   1.674
  533   HH11  ARG 115          HH11      ARG 115 -10.608  11.889   3.184
  534   HH12  ARG 115          HH12      ARG 115 -11.337  13.367   3.735
  535   HH21  ARG 115          HH21      ARG 115 -14.131  13.072   1.604
  536   HH22  ARG 115          HH22      ARG 115 -13.375  14.027   2.850
  537    H    SER 116           H        SER 116  -8.552   6.354   1.617
  538    HA   SER 116           HA       SER 116  -8.153   4.394  -0.310
  539    HG   SER 116           HG       SER 116  -6.343   6.085   0.213
  540    HB2  SER 116           HB2      SER 116  -6.847   4.377   2.427
  541    HB3  SER 116           HB3      SER 116  -6.178   3.863   0.871
  542    H    TYR 117           H        TYR 117  -8.900   3.954   3.155
  543    HA   TYR 117           HA       TYR 117  -9.084   1.170   3.050
  544    HD1  TYR 117           HD1      TYR 117  -7.469   3.746   4.497
  545    HD2  TYR 117           HD2      TYR 117  -8.827   0.238   6.491
  546    HE1  TYR 117           HE1      TYR 117  -5.210   3.420   5.435
  547    HE2  TYR 117           HE2      TYR 117  -6.582  -0.102   7.421
  548    HH   TYR 117           HH       TYR 117  -4.258   0.530   6.923
  549    HB2  TYR 117           HB2      TYR 117 -10.007   3.227   5.041
  550    HB3  TYR 117           HB3      TYR 117 -10.369   1.513   5.278
  551    H    ALA 118           H        ALA 118 -11.500   3.684   2.724
  552    HA   ALA 118           HA       ALA 118 -13.786   2.068   2.710
  553    HB1  ALA 118           HB1      ALA 118 -13.290   4.665   1.244
  554    HB2  ALA 118           HB2      ALA 118 -13.938   4.486   2.886
  555    HB3  ALA 118           HB3      ALA 118 -14.877   3.917   1.502
  556    H    ALA 119           H        ALA 119 -11.600   3.059   0.132
  557    HA   ALA 119           HA       ALA 119 -13.020   2.009  -2.046
  558    HB1  ALA 119           HB1      ALA 119 -10.922   2.219  -3.271
  559    HB2  ALA 119           HB2      ALA 119 -10.052   2.436  -1.751
  560    HB3  ALA 119           HB3      ALA 119 -11.217   3.645  -2.277
  561    H    LEU 120           H        LEU 120 -10.494   0.522  -0.012
  562    HA   LEU 120           HA       LEU 120 -10.357  -1.798  -1.687
  563    HG   LEU 120           HG       LEU 120  -9.584  -0.221   1.573
  564    HB2  LEU 120           HB2      LEU 120  -8.841  -2.703   0.043
  565    HB3  LEU 120           HB3      LEU 120  -8.362  -1.142  -0.573
  566   HD11  LEU 120          HD11      LEU 120  -8.881  -3.039   2.422
  567   HD12  LEU 120          HD12      LEU 120 -10.508  -2.393   2.264
  568   HD13  LEU 120          HD13      LEU 120  -9.412  -1.727   3.487
  569   HD21  LEU 120          HD21      LEU 120  -6.889  -1.567   1.701
  570   HD22  LEU 120          HD22      LEU 120  -7.458  -0.285   2.770
  571   HD23  LEU 120          HD23      LEU 120  -7.210   0.038   1.050
  572    H    GLU 121           H        GLU 121 -12.005  -1.022   1.369
  573    HA   GLU 121           HA       GLU 121 -12.888  -3.708   1.822
  574    HB2  GLU 121           HB2      GLU 121 -14.437  -2.708   3.447
  575    HB3  GLU 121           HB3      GLU 121 -12.801  -2.114   3.665
  576    HG2  GLU 121           HG2      GLU 121 -13.371  -0.016   2.642
  577    HG3  GLU 121           HG3      GLU 121 -14.955  -0.613   2.171
  578    H    LYS 122           H        LYS 122 -13.886  -1.079  -0.123
  579    HA   LYS 122           HA       LYS 122 -16.579  -1.884  -0.640
  580    HB2  LYS 122           HB2      LYS 122 -15.775   0.393  -1.018
  581    HB3  LYS 122           HB3      LYS 122 -14.639  -0.185  -2.221
  582    HG2  LYS 122           HG2      LYS 122 -16.540  -0.923  -3.619
  583    HG3  LYS 122           HG3      LYS 122 -17.639  -0.225  -2.408
  584    HD2  LYS 122           HD2      LYS 122 -16.591   1.975  -2.735
  585    HD3  LYS 122           HD3      LYS 122 -15.508   1.267  -3.937
  586    HE2  LYS 122           HE2      LYS 122 -18.509   1.351  -4.148
  587    HE3  LYS 122           HE3      LYS 122 -17.397   2.434  -4.976
  588    HZ1  LYS 122           HZ1      LYS 122 -17.460  -0.516  -5.322
  589    HZ2  LYS 122           HZ2      LYS 122 -16.464   0.555  -6.145
  590    HZ3  LYS 122           HZ3      LYS 122 -18.137   0.604  -6.401
  591    H    MET 123           H        MET 123 -13.526  -2.184  -2.430
  592    HA   MET 123           HA       MET 123 -14.384  -3.952  -4.422
  593    HB2  MET 123           HB2      MET 123 -11.646  -3.681  -3.147
  594    HB3  MET 123           HB3      MET 123 -11.972  -4.521  -4.668
  595    HG2  MET 123           HG2      MET 123 -12.496  -2.514  -5.771
  596    HG3  MET 123           HG3      MET 123 -12.655  -1.618  -4.261
  597    HE1  MET 123           HE1      MET 123 -10.020  -3.652  -6.438
  598    HE2  MET 123           HE2      MET 123  -9.787  -4.190  -4.773
  599    HE3  MET 123           HE3      MET 123  -8.538  -3.238  -5.572
  600    H    GLY 124           H        GLY 124 -13.896  -4.461  -1.088
  601    HA2  GLY 124           HA2      GLY 124 -14.540  -6.354   0.126
  602    HA3  GLY 124           HA3      GLY 124 -14.541  -7.291  -1.373
  603    H    VAL 125           H        VAL 125 -11.864  -5.273  -0.457
  604    HA   VAL 125           HA       VAL 125 -10.198  -7.679  -0.090
  605    HB   VAL 125           HB       VAL 125  -9.295  -4.843  -0.766
  606   HG11  VAL 125          HG11      VAL 125  -7.815  -7.495  -0.855
  607   HG12  VAL 125          HG12      VAL 125  -7.573  -6.203   0.337
  608   HG13  VAL 125          HG13      VAL 125  -7.165  -5.931  -1.364
  609   HG21  VAL 125          HG21      VAL 125 -10.667  -5.747  -2.571
  610   HG22  VAL 125          HG22      VAL 125  -9.691  -7.221  -2.608
  611   HG23  VAL 125          HG23      VAL 125  -8.969  -5.666  -3.059
  612    H    THR 126           H        THR 126  -8.975  -7.924   1.753
  613    HA   THR 126           HA       THR 126  -9.581  -6.387   4.059
  614    HB   THR 126           HB       THR 126  -7.388  -8.436   3.546
  615    HG1  THR 126           HG1      THR 126  -9.256  -9.466   5.050
  616   HG21  THR 126          HG21      THR 126  -6.943  -7.021   5.541
  617   HG22  THR 126          HG22      THR 126  -7.295  -8.695   5.974
  618   HG23  THR 126          HG23      THR 126  -8.534  -7.452   6.176
  619    HA   PRO 127           HA       PRO 127  -6.690  -2.981   3.526
  620    HB2  PRO 127           HB2      PRO 127  -6.066  -2.695   6.252
  621    HB3  PRO 127           HB3      PRO 127  -7.379  -1.894   5.407
  622    HG2  PRO 127           HG2      PRO 127  -7.434  -4.362   7.071
  623    HG3  PRO 127           HG3      PRO 127  -8.627  -3.054   6.979
  624    HD2  PRO 127           HD2      PRO 127  -9.080  -5.396   5.763
  625    HD3  PRO 127           HD3      PRO 127  -9.529  -3.863   4.955
  626    H    SER 128           H        SER 128  -5.833  -5.491   5.888
  627    HA   SER 128           HA       SER 128  -3.093  -5.200   5.845
  628    HG   SER 128           HG       SER 128  -4.966  -7.183   8.257
  629    HB2  SER 128           HB2      SER 128  -4.614  -7.795   6.215
  630    HB3  SER 128           HB3      SER 128  -3.002  -7.408   6.835
  631    H    GLU 129           H        GLU 129  -5.199  -6.758   3.533
  632    HA   GLU 129           HA       GLU 129  -3.096  -8.216   2.225
  633    HB2  GLU 129           HB2      GLU 129  -5.958  -7.675   1.472
  634    HB3  GLU 129           HB3      GLU 129  -4.894  -8.716   0.547
  635    HG2  GLU 129           HG2      GLU 129  -5.678  -9.146   3.425
  636    HG3  GLU 129           HG3      GLU 129  -6.345  -9.982   2.048
  637    H    ALA 130           H        ALA 130  -5.064  -5.320   1.418
  638    HA   ALA 130           HA       ALA 130  -3.868  -4.777  -1.023
  639    HB1  ALA 130           HB1      ALA 130  -4.904  -2.770   0.961
  640    HB2  ALA 130           HB2      ALA 130  -5.892  -3.662  -0.203
  641    HB3  ALA 130           HB3      ALA 130  -4.681  -2.499  -0.762
  642    H    LEU 131           H        LEU 131  -2.807  -3.850   2.227
  643    HA   LEU 131           HA       LEU 131  -0.559  -2.356   1.274
  644    HG   LEU 131           HG       LEU 131  -1.166  -1.073   4.691
  645    HB2  LEU 131           HB2      LEU 131  -1.356  -3.431   3.955
  646    HB3  LEU 131           HB3      LEU 131   0.246  -2.750   3.727
  647   HD11  LEU 131          HD11      LEU 131  -0.997   0.716   3.042
  648   HD12  LEU 131          HD12      LEU 131  -0.735  -0.476   1.768
  649   HD13  LEU 131          HD13      LEU 131   0.449  -0.282   3.056
  650   HD21  LEU 131          HD21      LEU 131  -3.049  -1.480   2.379
  651   HD22  LEU 131          HD22      LEU 131  -3.208  -0.262   3.644
  652   HD23  LEU 131          HD23      LEU 131  -3.324  -1.973   4.066
  653    H    ARG 132           H        ARG 132  -1.108  -5.692   2.192
  654    HA   ARG 132           HA       ARG 132   1.536  -6.557   2.376
  655    HE   ARG 132           HE       ARG 132  -1.383 -10.511   1.284
  656    HB2  ARG 132           HB2      ARG 132  -0.261  -7.937   3.220
  657    HB3  ARG 132           HB3      ARG 132  -0.962  -8.085   1.616
  658    HG2  ARG 132           HG2      ARG 132   1.829  -9.054   1.996
  659    HG3  ARG 132           HG3      ARG 132   0.518 -10.011   2.710
  660    HD2  ARG 132           HD2      ARG 132   0.697  -9.190  -0.211
  661    HD3  ARG 132           HD3      ARG 132   1.133 -10.772   0.432
  662   HH11  ARG 132          HH11      ARG 132   0.006 -10.062  -1.892
  663   HH12  ARG 132          HH12      ARG 132  -1.439 -10.541  -2.736
  664   HH21  ARG 132          HH21      ARG 132  -3.297 -11.161   0.153
  665   HH22  ARG 132          HH22      ARG 132  -3.279 -11.166  -1.569
  666    H    LEU 133           H        LEU 133  -0.693  -6.529  -0.405
  667    HA   LEU 133           HA       LEU 133   1.145  -7.635  -2.251
  668    HG   LEU 133           HG       LEU 133  -1.654  -5.265  -1.841
  669    HB2  LEU 133           HB2      LEU 133  -0.376  -6.932  -3.985
  670    HB3  LEU 133           HB3      LEU 133  -1.178  -7.734  -2.670
  671   HD11  LEU 133          HD11      LEU 133  -0.409  -4.125  -3.579
  672   HD12  LEU 133          HD12      LEU 133  -2.125  -3.771  -3.738
  673   HD13  LEU 133          HD13      LEU 133  -1.350  -4.919  -4.833
  674   HD21  LEU 133          HD21      LEU 133  -3.249  -7.047  -2.406
  675   HD22  LEU 133          HD22      LEU 133  -3.154  -6.569  -4.109
  676   HD23  LEU 133          HD23      LEU 133  -3.812  -5.444  -2.903
  677    H    MET 134           H        MET 134   0.562  -4.399  -1.095
  678    HA   MET 134           HA       MET 134   2.024  -3.012  -3.055
  679    HB2  MET 134           HB2      MET 134   0.680  -1.655  -1.675
  680    HB3  MET 134           HB3      MET 134   1.321  -2.355  -0.191
  681    HG2  MET 134           HG2      MET 134   3.027  -0.738  -2.080
  682    HG3  MET 134           HG3      MET 134   2.062  -0.001  -0.805
  683    HE1  MET 134           HE1      MET 134   4.420   1.104  -0.030
  684    HE2  MET 134           HE2      MET 134   5.287   0.203  -1.270
  685    HE3  MET 134           HE3      MET 134   5.839   0.157   0.407
  686    H    LEU 135           H        LEU 135   2.975  -4.532  -0.008
  687    HA   LEU 135           HA       LEU 135   5.648  -3.650  -0.031
  688    HG   LEU 135           HG       LEU 135   3.546  -4.000   2.240
  689    HB2  LEU 135           HB2      LEU 135   4.393  -6.092   1.256
  690    HB3  LEU 135           HB3      LEU 135   6.049  -5.556   1.539
  691   HD11  LEU 135          HD11      LEU 135   3.951  -5.961   3.687
  692   HD12  LEU 135          HD12      LEU 135   4.147  -4.443   4.550
  693   HD13  LEU 135          HD13      LEU 135   5.569  -5.339   4.041
  694   HD21  LEU 135          HD21      LEU 135   6.446  -3.341   2.748
  695   HD22  LEU 135          HD22      LEU 135   5.062  -2.412   3.328
  696   HD23  LEU 135          HD23      LEU 135   5.387  -2.529   1.595
  697    H    GLU 136           H        GLU 136   3.981  -6.330  -1.524
  698    HA   GLU 136           HA       GLU 136   6.242  -7.760  -2.374
  699    HB2  GLU 136           HB2      GLU 136   3.581  -7.617  -3.790
  700    HB3  GLU 136           HB3      GLU 136   4.764  -8.915  -3.874
  701    HG2  GLU 136           HG2      GLU 136   4.406  -9.206  -1.378
  702    HG3  GLU 136           HG3      GLU 136   2.999  -8.165  -1.572
  703    H    TYR 137           H        TYR 137   4.331  -5.179  -4.032
  704    HA   TYR 137           HA       TYR 137   5.844  -5.490  -6.426
  705    HD1  TYR 137           HD1      TYR 137   5.912  -1.694  -6.641
  706    HD2  TYR 137           HD2      TYR 137   2.317  -2.996  -4.779
  707    HE1  TYR 137           HE1      TYR 137   5.501   0.567  -5.794
  708    HE2  TYR 137           HE2      TYR 137   1.914  -0.726  -3.921
  709    HH   TYR 137           HH       TYR 137   3.196   1.285  -3.419
  710    HB2  TYR 137           HB2      TYR 137   4.505  -3.852  -7.373
  711    HB3  TYR 137           HB3      TYR 137   3.458  -4.499  -6.134
  712    H    ILE 138           H        ILE 138   6.231  -3.433  -3.591
  713    HA   ILE 138           HA       ILE 138   8.151  -1.692  -4.786
  714    HB   ILE 138           HB       ILE 138   7.183  -0.778  -2.868
  715   HG12  ILE 138          HG12      ILE 138   9.041  -0.425  -1.263
  716   HG13  ILE 138          HG13      ILE 138   9.910  -1.773  -1.989
  717   HG21  ILE 138          HG21      ILE 138   6.269  -2.731  -1.861
  718   HG22  ILE 138          HG22      ILE 138   7.192  -1.852  -0.641
  719   HG23  ILE 138          HG23      ILE 138   7.868  -3.305  -1.386
  720   HD11  ILE 138          HD11      ILE 138  10.773   0.370  -2.729
  721   HD12  ILE 138          HD12      ILE 138   9.181   0.816  -3.321
  722   HD13  ILE 138          HD13      ILE 138  10.059  -0.515  -4.082
  723    H    ALA 139           H        ALA 139   8.406  -4.696  -2.933
  724    HA   ALA 139           HA       ALA 139  11.236  -4.742  -2.757
  725    HB1  ALA 139           HB1      ALA 139   9.313  -7.071  -2.755
  726    HB2  ALA 139           HB2      ALA 139   9.763  -6.108  -1.343
  727    HB3  ALA 139           HB3      ALA 139  10.978  -7.094  -2.168
  728    H    ASP 140           H        ASP 140   8.945  -5.880  -5.146
  729    HA   ASP 140           HA       ASP 140  10.880  -7.348  -6.673
  730    HB2  ASP 140           HB2      ASP 140   8.522  -8.019  -6.639
  731    HB3  ASP 140           HB3      ASP 140   8.053  -6.483  -7.349
  732    H    ASN 141           H        ASN 141   9.423  -4.141  -6.897
  733    HA   ASN 141           HA       ASN 141  10.610  -3.755  -9.566
  734    HB2  ASN 141           HB2      ASN 141   8.409  -2.331  -8.063
  735    HB3  ASN 141           HB3      ASN 141   9.110  -1.672  -9.522
  736   HD21  ASN 141          HD21      ASN 141   7.195  -4.264  -8.189
  737   HD22  ASN 141          HD22      ASN 141   6.524  -4.797  -9.688
  738    H    GLU 142           H        GLU 142  10.740  -2.507  -6.285
  739    HA   GLU 142           HA       GLU 142  11.994  -0.905  -5.276
  740    HB2  GLU 142           HB2      GLU 142  13.947  -1.688  -7.451
  741    HB3  GLU 142           HB3      GLU 142  14.364  -0.808  -5.991
  742    HG2  GLU 142           HG2      GLU 142  13.672  -2.745  -4.651
  743    HG3  GLU 142           HG3      GLU 142  13.320  -3.633  -6.150
  744    H    ARG 143           H        ARG 143  10.156   0.353  -6.848
  745    HA   ARG 143           HA       ARG 143  11.613   2.741  -7.660
  746    HE   ARG 143           HE       ARG 143   8.330  -0.971 -10.954
  747    HB2  ARG 143           HB2      ARG 143  10.387   2.887  -9.834
  748    HB3  ARG 143           HB3      ARG 143  11.586   1.602  -9.748
  749    HG2  ARG 143           HG2      ARG 143   9.795  -0.024  -9.333
  750    HG3  ARG 143           HG3      ARG 143   8.605   1.274  -9.433
  751    HD2  ARG 143           HD2      ARG 143   9.129   1.642 -11.761
  752    HD3  ARG 143           HD3      ARG 143  10.492   0.533 -11.668
  753   HH11  ARG 143          HH11      ARG 143   9.107   0.962 -13.767
  754   HH12  ARG 143          HH12      ARG 143   8.209  -0.063 -14.843
  755   HH21  ARG 143          HH21      ARG 143   7.207  -2.327 -12.363
  756   HH22  ARG 143          HH22      ARG 143   7.141  -1.933 -14.057
  757    H    LEU 144           H        LEU 144   8.486   1.178  -7.117
  758    HA   LEU 144           HA       LEU 144   6.477   1.939  -6.386
  759    HG   LEU 144           HG       LEU 144   8.636   2.414  -4.239
  760    HB2  LEU 144           HB2      LEU 144   8.066   4.398  -5.619
  761    HB3  LEU 144           HB3      LEU 144   6.371   4.173  -5.225
  762   HD11  LEU 144          HD11      LEU 144   8.175   3.421  -2.039
  763   HD12  LEU 144          HD12      LEU 144   7.010   4.509  -2.791
  764   HD13  LEU 144          HD13      LEU 144   8.720   4.637  -3.209
  765   HD21  LEU 144          HD21      LEU 144   5.689   2.417  -3.576
  766   HD22  LEU 144          HD22      LEU 144   6.927   1.445  -2.775
  767   HD23  LEU 144          HD23      LEU 144   6.569   1.191  -4.479
  768    HA   PRO 145           HA       PRO 145   4.856   4.077  -9.952
  769    HB2  PRO 145           HB2      PRO 145   2.373   4.710  -9.005
  770    HB3  PRO 145           HB3      PRO 145   2.815   3.088  -9.522
  771    HG2  PRO 145           HG2      PRO 145   2.711   4.262  -6.753
  772    HG3  PRO 145           HG3      PRO 145   2.127   2.675  -7.330
  773    HD2  PRO 145           HD2      PRO 145   4.476   2.946  -6.020
  774    HD3  PRO 145           HD3      PRO 145   4.241   1.752  -7.334
  775    H    PHE 146           H        PHE 146   4.364   5.611  -6.794
  776    HA   PHE 146           HA       PHE 146   5.314   8.141  -7.840
  777    HD1  PHE 146           HD1      PHE 146   3.599   9.962  -9.200
  778    HD2  PHE 146           HD2      PHE 146   1.297   6.711  -7.728
  779    HE1  PHE 146           HE1      PHE 146   2.334   9.921 -11.308
  780    HE2  PHE 146           HE2      PHE 146   0.028   6.642  -9.835
  781    HZ   PHE 146           HZ       PHE 146   0.554   8.257 -11.622
  782    HB2  PHE 146           HB2      PHE 146   2.732   7.916  -6.250
  783    HB3  PHE 146           HB3      PHE 146   3.485   9.415  -6.765
  784    H    LYS 147           H        LYS 147   7.174   7.662  -6.616
  785    HA   LYS 147           HA       LYS 147   6.892   7.289  -3.727
  786    HB2  LYS 147           HB2      LYS 147   9.352   7.023  -3.731
  787    HB3  LYS 147           HB3      LYS 147   8.585   5.927  -4.851
  788    HG2  LYS 147           HG2      LYS 147   9.183   7.430  -6.713
  789    HG3  LYS 147           HG3      LYS 147  10.012   8.485  -5.561
  790    HD2  LYS 147           HD2      LYS 147  11.549   6.677  -4.972
  791    HD3  LYS 147           HD3      LYS 147  10.684   5.574  -6.030
  792    HE2  LYS 147           HE2      LYS 147  12.687   6.357  -7.149
  793    HE3  LYS 147           HE3      LYS 147  11.260   7.010  -7.959
  794    HZ1  LYS 147           HZ1      LYS 147  13.041   8.646  -7.656
  795    HZ2  LYS 147           HZ2      LYS 147  12.917   8.483  -5.974
  796    HZ3  LYS 147           HZ3      LYS 147  11.620   9.103  -6.867
  797    H    GLN 148           H        GLN 148   7.095   9.778  -5.877
  798    HA   GLN 148           HA       GLN 148   7.583  11.989  -5.839
  799    HB2  GLN 148           HB2      GLN 148   6.524  13.234  -4.062
  800    HB3  GLN 148           HB3      GLN 148   5.507  11.874  -4.472
  801    HG2  GLN 148           HG2      GLN 148   7.419  11.527  -2.205
  802    HG3  GLN 148           HG3      GLN 148   6.048  12.611  -1.970
  803   HE21  GLN 148          HE21      GLN 148   6.708   9.989  -0.767
  804   HE22  GLN 148          HE22      GLN 148   5.328   8.995  -1.076
  805    H    THR 149           H        THR 149   8.655  13.859  -4.700
  806    HA   THR 149           HA       THR 149  10.851  12.997  -2.950
  807    HB   THR 149           HB       THR 149  11.560  14.455  -4.798
  808    HG1  THR 149           HG1      THR 149  12.730  14.774  -2.931
  809   HG21  THR 149          HG21      THR 149   9.632  16.498  -3.646
  810   HG22  THR 149          HG22      THR 149   9.446  15.649  -5.197
  811   HG23  THR 149          HG23      THR 149  10.782  16.784  -4.966
  812    H    LEU 150           H        LEU 150   8.125  15.183  -3.273
  813    HA   LEU 150           HA       LEU 150   6.798  14.466  -1.026
  814    HG   LEU 150           HG       LEU 150   6.159  16.908   0.766
  815    HB2  LEU 150           HB2      LEU 150   8.754  15.459   0.241
  816    HB3  LEU 150           HB3      LEU 150   8.272  17.030  -0.398
  817   HD11  LEU 150          HD11      LEU 150   7.049  14.193   1.751
  818   HD12  LEU 150          HD12      LEU 150   5.795  14.483   0.536
  819   HD13  LEU 150          HD13      LEU 150   5.558  15.027   2.207
  820   HD21  LEU 150          HD21      LEU 150   6.920  16.975   3.093
  821   HD22  LEU 150          HD22      LEU 150   8.104  17.769   2.039
  822   HD23  LEU 150          HD23      LEU 150   8.410  16.140   2.644
  Start of MODEL    8
    1    H    MET   1           H        MET   1  -2.650  13.758  11.337
    2    HA   MET   1           HA       MET   1  -3.676  11.793  10.415
    3    HB2  MET   1           HB2      MET   1  -1.584  10.343  10.410
    4    HB3  MET   1           HB3      MET   1  -1.425  11.988   9.827
    5    HG2  MET   1           HG2      MET   1  -0.495  12.622  12.025
    6    HG3  MET   1           HG3      MET   1  -0.561  10.910  12.493
    7    HE1  MET   1           HE1      MET   1   0.108  11.844   8.787
    8    HE2  MET   1           HE2      MET   1   1.849  12.169   8.759
    9    HE3  MET   1           HE3      MET   1   0.751  13.281   9.577
   10    H    GLY   2           H        GLY   2  -3.440   9.335  10.597
   11    HA2  GLY   2           HA2      GLY   2  -4.003   8.445  13.378
   12    HA3  GLY   2           HA3      GLY   2  -5.008   7.934  12.024
   13    H    SER   3           H        SER   3  -3.301   6.428  13.926
   14    HA   SER   3           HA       SER   3  -1.422   5.209  12.047
   15    HG   SER   3           HG       SER   3  -2.312   4.881  15.470
   16    HB2  SER   3           HB2      SER   3  -0.388   4.252  14.173
   17    HB3  SER   3           HB3      SER   3  -0.223   5.984  13.906
   18    H    ILE   4           H        ILE   4  -1.484   3.070  11.619
   19    HA   ILE   4           HA       ILE   4  -3.610   1.446  12.868
   20    HB   ILE   4           HB       ILE   4  -4.198   0.480  10.704
   21   HG12  ILE   4          HG12      ILE   4  -3.211   2.040   8.680
   22   HG13  ILE   4          HG13      ILE   4  -1.830   2.021   9.775
   23   HG21  ILE   4          HG21      ILE   4  -5.299   2.421   9.688
   24   HG22  ILE   4          HG22      ILE   4  -4.279   3.485  10.649
   25   HG23  ILE   4          HG23      ILE   4  -5.442   2.419  11.445
   26   HD11  ILE   4          HD11      ILE   4  -1.842  -0.429   9.750
   27   HD12  ILE   4          HD12      ILE   4  -1.618   0.269   8.141
   28   HD13  ILE   4          HD13      ILE   4  -3.186  -0.403   8.599
   29    H    ASN   5           H        ASN   5  -3.275  -0.902  12.509
   30    HA   ASN   5           HA       ASN   5  -0.397  -1.534  12.590
   31    HB2  ASN   5           HB2      ASN   5  -1.792  -2.245  14.513
   32    HB3  ASN   5           HB3      ASN   5  -2.782  -3.228  13.436
   33   HD21  ASN   5          HD21      ASN   5  -1.917  -5.093  12.542
   34   HD22  ASN   5          HD22      ASN   5  -0.494  -5.839  13.194
   35    H    LEU   6           H        LEU   6   0.535  -2.619  11.023
   36    HA   LEU   6           HA       LEU   6  -1.099  -3.932   8.948
   37    HG   LEU   6           HG       LEU   6   1.171  -2.631   6.231
   38    HB2  LEU   6           HB2      LEU   6   0.092  -1.911   8.148
   39    HB3  LEU   6           HB3      LEU   6   1.605  -2.558   8.754
   40   HD11  LEU   6          HD11      LEU   6   1.994  -5.167   7.612
   41   HD12  LEU   6          HD12      LEU   6   3.020  -3.768   7.307
   42   HD13  LEU   6          HD13      LEU   6   2.378  -4.700   5.960
   43   HD21  LEU   6          HD21      LEU   6  -1.095  -3.466   6.256
   44   HD22  LEU   6          HD22      LEU   6  -0.574  -4.946   7.054
   45   HD23  LEU   6          HD23      LEU   6  -0.031  -4.593   5.415
   46    H    ARG   7           H        ARG   7  -0.164  -6.116   8.193
   47    HA   ARG   7           HA       ARG   7   1.861  -7.183   9.920
   48    HE   ARG   7           HE       ARG   7  -1.787  -7.577  13.845
   49    HB2  ARG   7           HB2      ARG   7  -0.915  -8.380   9.698
   50    HB3  ARG   7           HB3      ARG   7   0.484  -9.240  10.313
   51    HG2  ARG   7           HG2      ARG   7   0.657  -7.361  12.032
   52    HG3  ARG   7           HG3      ARG   7  -1.009  -6.975  11.561
   53    HD2  ARG   7           HD2      ARG   7  -1.630  -9.338  12.029
   54    HD3  ARG   7           HD3      ARG   7   0.008  -9.602  12.638
   55   HH11  ARG   7          HH11      ARG   7   0.365 -10.320  14.150
   56   HH12  ARG   7          HH12      ARG   7   0.263 -10.386  15.881
   57   HH21  ARG   7          HH21      ARG   7  -1.954  -7.670  16.123
   58   HH22  ARG   7          HH22      ARG   7  -1.099  -8.890  17.010
   59    H    ILE   8           H        ILE   8   3.210  -8.283   8.535
   60    HA   ILE   8           HA       ILE   8   1.989  -9.827   6.370
   61    HB   ILE   8           HB       ILE   8   3.438  -9.110   4.645
   62   HG12  ILE   8          HG12      ILE   8   5.483  -8.786   5.987
   63   HG13  ILE   8          HG13      ILE   8   5.198  -7.430   4.899
   64   HG21  ILE   8          HG21      ILE   8   2.370  -6.657   6.012
   65   HG22  ILE   8          HG22      ILE   8   1.475  -7.714   4.931
   66   HG23  ILE   8          HG23      ILE   8   2.836  -6.759   4.313
   67   HD11  ILE   8          HD11      ILE   8   4.300  -6.125   6.805
   68   HD12  ILE   8          HD12      ILE   8   5.980  -6.615   7.031
   69   HD13  ILE   8          HD13      ILE   8   4.674  -7.476   7.864
   70    H    ASP   9           H        ASP   9   3.582 -11.264   5.306
   71    HA   ASP   9           HA       ASP   9   4.992 -12.879   7.040
   72    HB2  ASP   9           HB2      ASP   9   5.524 -12.412   4.098
   73    HB3  ASP   9           HB3      ASP   9   6.025 -13.812   5.026
   74    H    ASP  10           H        ASP  10   7.016 -12.767   7.931
   75    HA   ASP  10           HA       ASP  10   8.487 -10.374   7.999
   76    HB2  ASP  10           HB2      ASP  10   8.695 -11.998   9.800
   77    HB3  ASP  10           HB3      ASP  10   9.301 -13.218   8.679
   78    H    GLU  11           H        GLU  11   8.724 -13.195   5.950
   79    HA   GLU  11           HA       GLU  11  11.242 -12.754   4.826
   80    HB2  GLU  11           HB2      GLU  11  10.442 -14.203   2.979
   81    HB3  GLU  11           HB3      GLU  11  10.120 -14.869   4.566
   82    HG2  GLU  11           HG2      GLU  11   7.802 -14.097   4.425
   83    HG3  GLU  11           HG3      GLU  11   8.132 -13.436   2.826
   84    H    LEU  12           H        LEU  12   8.047 -11.502   4.001
   85    HA   LEU  12           HA       LEU  12   8.890 -10.371   1.492
   86    HG   LEU  12           HG       LEU  12   6.625  -8.192   1.509
   87    HB2  LEU  12           HB2      LEU  12   6.593 -11.203   1.834
   88    HB3  LEU  12           HB3      LEU  12   6.370 -10.064   3.134
   89   HD11  LEU  12          HD11      LEU  12   7.931  -9.308  -0.205
   90   HD12  LEU  12          HD12      LEU  12   6.447  -8.660  -0.884
   91   HD13  LEU  12          HD13      LEU  12   6.571 -10.389  -0.559
   92   HD21  LEU  12          HD21      LEU  12   4.446 -10.167   0.852
   93   HD22  LEU  12          HD22      LEU  12   4.409  -8.434   0.522
   94   HD23  LEU  12          HD23      LEU  12   4.414  -9.005   2.190
   95    H    LYS  13           H        LYS  13   8.107  -9.297   4.741
   96    HA   LYS  13           HA       LYS  13   8.287  -6.560   4.427
   97    HB2  LYS  13           HB2      LYS  13   8.057  -6.480   6.683
   98    HB3  LYS  13           HB3      LYS  13   7.837  -8.213   6.555
   99    HG2  LYS  13           HG2      LYS  13   9.419  -8.187   8.196
  100    HG3  LYS  13           HG3      LYS  13  10.482  -8.195   6.798
  101    HD2  LYS  13           HD2      LYS  13  11.230  -6.521   8.422
  102    HD3  LYS  13           HD3      LYS  13  10.694  -5.748   6.930
  103    HE2  LYS  13           HE2      LYS  13   8.609  -5.106   7.926
  104    HE3  LYS  13           HE3      LYS  13   8.965  -6.042   9.381
  105    HZ1  LYS  13           HZ1      LYS  13   9.353  -3.673   9.697
  106    HZ2  LYS  13           HZ2      LYS  13  10.496  -3.677   8.458
  107    HZ3  LYS  13           HZ3      LYS  13  10.785  -4.548   9.870
  108    H    ALA  14           H        ALA  14  10.890  -8.914   4.962
  109    HA   ALA  14           HA       ALA  14  13.010  -7.138   5.305
  110    HB1  ALA  14           HB1      ALA  14  14.434  -8.994   4.603
  111    HB2  ALA  14           HB2      ALA  14  13.019  -9.862   3.981
  112    HB3  ALA  14           HB3      ALA  14  13.173  -9.543   5.706
  113    H    ARG  15           H        ARG  15  11.739  -8.599   2.287
  114    HA   ARG  15           HA       ARG  15  13.681  -7.375   0.608
  115    HE   ARG  15           HE       ARG  15  14.570 -11.581  -0.071
  116    HB2  ARG  15           HB2      ARG  15  11.024  -8.692   0.072
  117    HB3  ARG  15           HB3      ARG  15  11.884  -7.886  -1.223
  118    HG2  ARG  15           HG2      ARG  15  12.418 -10.211  -1.320
  119    HG3  ARG  15           HG3      ARG  15  13.862  -9.330  -0.782
  120    HD2  ARG  15           HD2      ARG  15  13.360  -9.957   1.529
  121    HD3  ARG  15           HD3      ARG  15  11.936 -10.858   0.980
  122   HH11  ARG  15          HH11      ARG  15  11.788 -12.444   1.861
  123   HH12  ARG  15          HH12      ARG  15  12.254 -14.121   1.977
  124   HH21  ARG  15          HH21      ARG  15  15.150 -13.738   0.067
  125   HH22  ARG  15          HH22      ARG  15  14.173 -14.848   0.959
  126    H    SER  16           H        SER  16  10.339  -6.500   1.356
  127    HA   SER  16           HA       SER  16  10.116  -4.365  -0.461
  128    HG   SER  16           HG       SER  16   8.234  -6.215   2.233
  129    HB2  SER  16           HB2      SER  16   8.111  -3.788   1.005
  130    HB3  SER  16           HB3      SER  16   8.136  -5.397   0.312
  131    H    TYR  17           H        TYR  17  10.488  -4.331   3.086
  132    HA   TYR  17           HA       TYR  17  10.775  -1.567   3.350
  133    HD1  TYR  17           HD1      TYR  17   9.152  -4.501   4.497
  134    HD2  TYR  17           HD2      TYR  17  10.240  -1.007   6.683
  135    HE1  TYR  17           HE1      TYR  17   6.870  -4.341   5.361
  136    HE2  TYR  17           HE2      TYR  17   7.940  -0.818   7.525
  137    HH   TYR  17           HH       TYR  17   5.631  -1.598   6.852
  138    HB2  TYR  17           HB2      TYR  17  11.608  -3.887   5.086
  139    HB3  TYR  17           HB3      TYR  17  11.913  -2.225   5.576
  140    H    ALA  18           H        ALA  18  13.176  -4.087   2.796
  141    HA   ALA  18           HA       ALA  18  15.472  -2.494   2.946
  142    HB1  ALA  18           HB1      ALA  18  16.592  -4.191   1.644
  143    HB2  ALA  18           HB2      ALA  18  15.039  -4.836   1.110
  144    HB3  ALA  18           HB3      ALA  18  15.502  -4.956   2.806
  145    H    ALA  19           H        ALA  19  13.310  -3.157   0.234
  146    HA   ALA  19           HA       ALA  19  14.783  -1.873  -1.788
  147    HB1  ALA  19           HB1      ALA  19  12.910  -3.411  -2.219
  148    HB2  ALA  19           HB2      ALA  19  12.703  -1.875  -3.050
  149    HB3  ALA  19           HB3      ALA  19  11.779  -2.215  -1.591
  150    H    LEU  20           H        LEU  20  12.316  -0.615   0.443
  151    HA   LEU  20           HA       LEU  20  12.264   1.939  -0.864
  152    HG   LEU  20           HG       LEU  20  11.261  -0.202   1.954
  153    HB2  LEU  20           HB2      LEU  20  10.788   2.626   1.064
  154    HB3  LEU  20           HB3      LEU  20  10.219   1.289   0.068
  155   HD11  LEU  20          HD11      LEU  20  10.821   2.395   3.466
  156   HD12  LEU  20          HD12      LEU  20  12.362   1.593   3.194
  157   HD13  LEU  20          HD13      LEU  20  11.136   0.818   4.195
  158   HD21  LEU  20          HD21      LEU  20   8.918  -0.121   1.398
  159   HD22  LEU  20          HD22      LEU  20   8.716   1.345   2.356
  160   HD23  LEU  20          HD23      LEU  20   9.136  -0.175   3.148
  161    H    GLU  21           H        GLU  21  13.828   0.661   2.053
  162    HA   GLU  21           HA       GLU  21  14.727   3.220   2.944
  163    HB2  GLU  21           HB2      GLU  21  16.282   1.975   4.409
  164    HB3  GLU  21           HB3      GLU  21  14.616   1.383   4.531
  165    HG2  GLU  21           HG2      GLU  21  15.167  -0.538   3.218
  166    HG3  GLU  21           HG3      GLU  21  16.748   0.091   2.833
  167    H    LYS  22           H        LYS  22  15.748   1.034   0.551
  168    HA   LYS  22           HA       LYS  22  18.408   1.793   0.137
  169    HB2  LYS  22           HB2      LYS  22  17.412  -0.183  -0.863
  170    HB3  LYS  22           HB3      LYS  22  16.302   0.803  -1.777
  171    HG2  LYS  22           HG2      LYS  22  18.132   1.652  -3.126
  172    HG3  LYS  22           HG3      LYS  22  19.287   0.733  -2.164
  173    HD2  LYS  22           HD2      LYS  22  18.290  -1.350  -2.818
  174    HD3  LYS  22           HD3      LYS  22  16.992  -0.511  -3.684
  175    HE2  LYS  22           HE2      LYS  22  18.640   0.401  -5.246
  176    HE3  LYS  22           HE3      LYS  22  19.926  -0.427  -4.366
  177    HZ1  LYS  22           HZ1      LYS  22  19.222  -1.649  -6.354
  178    HZ2  LYS  22           HZ2      LYS  22  17.651  -1.778  -5.743
  179    HZ3  LYS  22           HZ3      LYS  22  18.938  -2.545  -4.948
  180    H    MET  23           H        MET  23  15.470   2.755  -1.556
  181    HA   MET  23           HA       MET  23  16.526   4.971  -2.939
  182    HB2  MET  23           HB2      MET  23  13.649   4.520  -2.100
  183    HB3  MET  23           HB3      MET  23  14.192   5.602  -3.378
  184    HG2  MET  23           HG2      MET  23  15.005   3.708  -4.657
  185    HG3  MET  23           HG3      MET  23  14.467   2.604  -3.386
  186    HE1  MET  23           HE1      MET  23  10.567   3.160  -3.492
  187    HE2  MET  23           HE2      MET  23  11.753   3.995  -2.480
  188    HE3  MET  23           HE3      MET  23  11.882   2.248  -2.733
  189    H    GLY  24           H        GLY  24  15.776   4.536   0.332
  190    HA2  GLY  24           HA2      GLY  24  16.164   6.023   2.096
  191    HA3  GLY  24           HA3      GLY  24  16.332   7.337   0.925
  192    H    VAL  25           H        VAL  25  13.611   5.206   0.838
  193    HA   VAL  25           HA       VAL  25  11.803   7.412   1.515
  194    HB   VAL  25           HB       VAL  25  11.198   4.688   0.355
  195   HG11  VAL  25          HG11      VAL  25   9.280   5.574   1.535
  196   HG12  VAL  25          HG12      VAL  25   8.995   5.638  -0.212
  197   HG13  VAL  25          HG13      VAL  25   9.431   7.104   0.658
  198   HG21  VAL  25          HG21      VAL  25  12.520   5.992  -1.196
  199   HG22  VAL  25          HG22      VAL  25  11.420   7.346  -1.028
  200   HG23  VAL  25          HG23      VAL  25  10.872   5.861  -1.776
  201    H    THR  26           H        THR  26  10.605   7.413   3.335
  202    HA   THR  26           HA       THR  26  10.964   5.474   5.369
  203    HB   THR  26           HB       THR  26   8.989   7.737   5.057
  204    HG1  THR  26           HG1      THR  26  10.487   8.949   5.980
  205   HG21  THR  26          HG21      THR  26   8.651   7.545   7.494
  206   HG22  THR  26          HG22      THR  26   9.650   6.086   7.495
  207   HG23  THR  26          HG23      THR  26   8.105   6.099   6.626
  208    HA   PRO  27           HA       PRO  27   8.108   2.366   3.954
  209    HB2  PRO  27           HB2      PRO  27   7.239   1.577   6.534
  210    HB3  PRO  27           HB3      PRO  27   8.587   0.878   5.627
  211    HG2  PRO  27           HG2      PRO  27   8.606   2.946   7.780
  212    HG3  PRO  27           HG3      PRO  27   9.787   1.671   7.446
  213    HD2  PRO  27           HD2      PRO  27  10.285   4.226   6.820
  214    HD3  PRO  27           HD3      PRO  27  10.824   2.906   5.751
  215    H    SER  28           H        SER  28   7.080   4.479   6.618
  216    HA   SER  28           HA       SER  28   4.318   4.233   6.312
  217    HG   SER  28           HG       SER  28   5.334   5.609   9.353
  218    HB2  SER  28           HB2      SER  28   5.846   6.663   7.272
  219    HB3  SER  28           HB3      SER  28   4.149   6.284   7.602
  220    H    GLU  29           H        GLU  29   6.650   6.123   4.529
  221    HA   GLU  29           HA       GLU  29   4.734   7.856   3.263
  222    HB2  GLU  29           HB2      GLU  29   7.637   7.260   2.646
  223    HB3  GLU  29           HB3      GLU  29   6.668   8.425   1.745
  224    HG2  GLU  29           HG2      GLU  29   7.301   8.560   4.691
  225    HG3  GLU  29           HG3      GLU  29   8.095   9.483   3.415
  226    H    ALA  30           H        ALA  30   6.662   5.030   2.220
  227    HA   ALA  30           HA       ALA  30   5.677   4.765  -0.340
  228    HB1  ALA  30           HB1      ALA  30   7.556   3.465   0.588
  229    HB2  ALA  30           HB2      ALA  30   6.364   2.424  -0.202
  230    HB3  ALA  30           HB3      ALA  30   6.415   2.527   1.560
  231    H    LEU  31           H        LEU  31   4.276   3.549   2.696
  232    HA   LEU  31           HA       LEU  31   2.058   2.259   1.445
  233    HG   LEU  31           HG       LEU  31   4.068   1.417   3.734
  234    HB2  LEU  31           HB2      LEU  31   2.439   3.168   4.301
  235    HB3  LEU  31           HB3      LEU  31   1.135   2.142   3.734
  236   HD11  LEU  31          HD11      LEU  31   1.787   0.478   5.470
  237   HD12  LEU  31          HD12      LEU  31   3.197   1.413   5.971
  238   HD13  LEU  31          HD13      LEU  31   3.396  -0.253   5.427
  239   HD21  LEU  31          HD21      LEU  31   2.867   0.399   1.854
  240   HD22  LEU  31          HD22      LEU  31   1.652  -0.228   2.964
  241   HD23  LEU  31          HD23      LEU  31   3.319  -0.814   3.052
  242    H    ARG  32           H        ARG  32   2.704   5.493   2.616
  243    HA   ARG  32           HA       ARG  32   0.070   6.474   2.782
  244    HE   ARG  32           HE       ARG  32  -0.229  11.266   3.463
  245    HB2  ARG  32           HB2      ARG  32   2.363   7.526   3.503
  246    HB3  ARG  32           HB3      ARG  32   2.377   8.166   1.873
  247    HG2  ARG  32           HG2      ARG  32   0.081   8.624   3.725
  248    HG3  ARG  32           HG3      ARG  32   1.521   9.626   3.780
  249    HD2  ARG  32           HD2      ARG  32   1.152  10.159   1.355
  250    HD3  ARG  32           HD3      ARG  32  -0.361   9.258   1.438
  251   HH11  ARG  32          HH11      ARG  32  -0.845  10.861   0.029
  252   HH12  ARG  32          HH12      ARG  32  -1.889  12.244  -0.059
  253   HH21  ARG  32          HH21      ARG  32  -1.605  13.068   3.334
  254   HH22  ARG  32          HH22      ARG  32  -2.314  13.505   1.803
  255    H    LEU  33           H        LEU  33   2.412   6.633   0.102
  256    HA   LEU  33           HA       LEU  33   0.569   7.825  -1.698
  257    HG   LEU  33           HG       LEU  33   3.523   5.836  -1.151
  258    HB2  LEU  33           HB2      LEU  33   2.227   7.162  -3.466
  259    HB3  LEU  33           HB3      LEU  33   2.802   8.246  -2.211
  260   HD11  LEU  33          HD11      LEU  33   3.791   5.569  -4.155
  261   HD12  LEU  33          HD12      LEU  33   2.838   4.528  -3.075
  262   HD13  LEU  33          HD13      LEU  33   4.601   4.543  -2.969
  263   HD21  LEU  33          HD21      LEU  33   4.820   7.904  -1.396
  264   HD22  LEU  33          HD22      LEU  33   5.139   7.482  -3.078
  265   HD23  LEU  33          HD23      LEU  33   5.763   6.458  -1.781
  266    H    MET  34           H        MET  34   1.262   4.546  -0.820
  267    HA   MET  34           HA       MET  34  -0.039   3.244  -2.931
  268    HB2  MET  34           HB2      MET  34   1.256   1.855  -1.529
  269    HB3  MET  34           HB3      MET  34   0.515   2.476  -0.064
  270    HG2  MET  34           HG2      MET  34  -0.998   0.851  -2.093
  271    HG3  MET  34           HG3      MET  34  -0.098   0.105  -0.767
  272    HE1  MET  34           HE1      MET  34  -2.434  -1.093  -0.185
  273    HE2  MET  34           HE2      MET  34  -3.318  -0.190  -1.417
  274    HE3  MET  34           HE3      MET  34  -3.897  -0.221   0.243
  275    H    LEU  35           H        LEU  35  -1.220   4.546   0.134
  276    HA   LEU  35           HA       LEU  35  -3.879   3.590  -0.104
  277    HG   LEU  35           HG       LEU  35  -1.976   3.879   2.359
  278    HB2  LEU  35           HB2      LEU  35  -2.737   5.973   1.370
  279    HB3  LEU  35           HB3      LEU  35  -4.411   5.466   1.511
  280   HD11  LEU  35          HD11      LEU  35  -2.611   5.728   3.859
  281   HD12  LEU  35          HD12      LEU  35  -2.835   4.154   4.593
  282   HD13  LEU  35          HD13      LEU  35  -4.230   5.034   3.994
  283   HD21  LEU  35          HD21      LEU  35  -3.652   2.364   1.472
  284   HD22  LEU  35          HD22      LEU  35  -4.891   3.102   2.473
  285   HD23  LEU  35          HD23      LEU  35  -3.557   2.212   3.222
  286    H    GLU  36           H        GLU  36  -2.196   6.315  -1.406
  287    HA   GLU  36           HA       GLU  36  -4.391   7.806  -2.285
  288    HB2  GLU  36           HB2      GLU  36  -1.631   7.676  -3.513
  289    HB3  GLU  36           HB3      GLU  36  -2.822   8.957  -3.732
  290    HG2  GLU  36           HG2      GLU  36  -2.716   9.235  -1.172
  291    HG3  GLU  36           HG3      GLU  36  -1.256   8.253  -1.255
  292    H    TYR  37           H        TYR  37  -2.453   5.255  -3.952
  293    HA   TYR  37           HA       TYR  37  -3.921   5.588  -6.363
  294    HD1  TYR  37           HD1      TYR  37  -3.903   1.778  -6.620
  295    HD2  TYR  37           HD2      TYR  37  -0.351   3.115  -4.681
  296    HE1  TYR  37           HE1      TYR  37  -3.484  -0.508  -5.819
  297    HE2  TYR  37           HE2      TYR  37   0.059   0.824  -3.879
  298    HH   TYR  37           HH       TYR  37  -1.165  -1.229  -3.440
  299    HB2  TYR  37           HB2      TYR  37  -2.526   3.972  -7.296
  300    HB3  TYR  37           HB3      TYR  37  -1.520   4.629  -6.026
  301    H    ILE  38           H        ILE  38  -4.283   3.360  -3.614
  302    HA   ILE  38           HA       ILE  38  -6.179   1.691  -4.896
  303    HB   ILE  38           HB       ILE  38  -5.261   0.736  -2.995
  304   HG12  ILE  38          HG12      ILE  38  -7.161   0.339  -1.398
  305   HG13  ILE  38          HG13      ILE  38  -8.028   1.658  -2.153
  306   HG21  ILE  38          HG21      ILE  38  -5.983   3.230  -1.448
  307   HG22  ILE  38          HG22      ILE  38  -4.366   2.646  -1.891
  308   HG23  ILE  38          HG23      ILE  38  -5.334   1.747  -0.724
  309   HD11  ILE  38          HD11      ILE  38  -8.084   0.409  -4.261
  310   HD12  ILE  38          HD12      ILE  38  -8.807  -0.495  -2.931
  311   HD13  ILE  38          HD13      ILE  38  -7.195  -0.903  -3.486
  312    H    ALA  39           H        ALA  39  -6.517   4.674  -3.049
  313    HA   ALA  39           HA       ALA  39  -9.336   4.762  -3.013
  314    HB1  ALA  39           HB1      ALA  39  -7.387   7.058  -2.986
  315    HB2  ALA  39           HB2      ALA  39  -7.931   6.163  -1.575
  316    HB3  ALA  39           HB3      ALA  39  -9.080   7.126  -2.503
  317    H    ASP  40           H        ASP  40  -6.967   5.697  -5.408
  318    HA   ASP  40           HA       ASP  40  -8.803   7.179  -7.050
  319    HB2  ASP  40           HB2      ASP  40  -6.494   7.854  -7.028
  320    HB3  ASP  40           HB3      ASP  40  -5.954   6.259  -7.509
  321    H    ASN  41           H        ASN  41  -7.589   3.896  -7.008
  322    HA   ASN  41           HA       ASN  41  -8.727   3.379  -9.683
  323    HB2  ASN  41           HB2      ASN  41  -6.635   1.884  -8.068
  324    HB3  ASN  41           HB3      ASN  41  -7.322   1.264  -9.559
  325   HD21  ASN  41          HD21      ASN  41  -5.298   3.730  -8.143
  326   HD22  ASN  41          HD22      ASN  41  -4.540   4.223  -9.600
  327    H    GLU  42           H        GLU  42  -8.852   2.376  -6.323
  328    HA   GLU  42           HA       GLU  42 -10.085   0.871  -5.166
  329    HB2  GLU  42           HB2      GLU  42 -12.236   1.539  -7.194
  330    HB3  GLU  42           HB3      GLU  42 -12.472   0.937  -5.562
  331    HG2  GLU  42           HG2      GLU  42 -11.325   3.050  -4.754
  332    HG3  GLU  42           HG3      GLU  42 -11.484   3.655  -6.417
  333    H    ARG  43           H        ARG  43  -8.429  -0.459  -6.812
  334    HA   ARG  43           HA       ARG  43  -9.882  -2.910  -7.350
  335    HE   ARG  43           HE       ARG  43  -7.319  -3.225 -11.487
  336    HB2  ARG  43           HB2      ARG  43  -9.100  -3.157  -9.668
  337    HB3  ARG  43           HB3      ARG  43 -10.116  -1.729  -9.503
  338    HG2  ARG  43           HG2      ARG  43  -8.166  -0.297  -9.498
  339    HG3  ARG  43           HG3      ARG  43  -7.103  -1.696  -9.562
  340    HD2  ARG  43           HD2      ARG  43  -9.108  -0.919 -11.686
  341    HD3  ARG  43           HD3      ARG  43  -7.365  -0.624 -11.762
  342   HH11  ARG  43          HH11      ARG  43  -9.571  -1.338 -13.370
  343   HH12  ARG  43          HH12      ARG  43  -9.828  -2.589 -14.560
  344   HH21  ARG  43          HH21      ARG  43  -7.669  -4.896 -13.031
  345   HH22  ARG  43          HH22      ARG  43  -8.725  -4.599 -14.368
  346    H    LEU  44           H        LEU  44  -6.853  -1.168  -7.182
  347    HA   LEU  44           HA       LEU  44  -4.756  -1.762  -6.526
  348    HG   LEU  44           HG       LEU  44  -6.744  -2.507  -4.370
  349    HB2  LEU  44           HB2      LEU  44  -6.071  -4.413  -5.859
  350    HB3  LEU  44           HB3      LEU  44  -4.400  -4.028  -5.517
  351   HD11  LEU  44          HD11      LEU  44  -6.752  -4.800  -3.536
  352   HD12  LEU  44          HD12      LEU  44  -6.260  -3.665  -2.265
  353   HD13  LEU  44          HD13      LEU  44  -5.057  -4.653  -3.086
  354   HD21  LEU  44          HD21      LEU  44  -4.681  -1.200  -4.542
  355   HD22  LEU  44          HD22      LEU  44  -3.812  -2.451  -3.655
  356   HD23  LEU  44          HD23      LEU  44  -5.092  -1.544  -2.856
  357    HA   PRO  45           HA       PRO  45  -3.153  -3.402 -10.278
  358    HB2  PRO  45           HB2      PRO  45  -0.568  -3.864  -9.638
  359    HB3  PRO  45           HB3      PRO  45  -1.227  -2.228  -9.775
  360    HG2  PRO  45           HG2      PRO  45  -0.764  -3.886  -7.318
  361    HG3  PRO  45           HG3      PRO  45  -0.380  -2.172  -7.605
  362    HD2  PRO  45           HD2      PRO  45  -2.597  -2.971  -6.240
  363    HD3  PRO  45           HD3      PRO  45  -2.560  -1.498  -7.240
  364    H    PHE  46           H        PHE  46  -2.792  -5.278  -7.368
  365    HA   PHE  46           HA       PHE  46  -2.712  -7.745  -8.990
  366    HD1  PHE  46           HD1      PHE  46  -0.186  -8.986  -9.437
  367    HD2  PHE  46           HD2      PHE  46   0.267  -5.557  -6.943
  368    HE1  PHE  46           HE1      PHE  46   1.830  -8.346 -10.698
  369    HE2  PHE  46           HE2      PHE  46   2.273  -4.920  -8.207
  370    HZ   PHE  46           HZ       PHE  46   3.074  -6.309 -10.087
  371    HB2  PHE  46           HB2      PHE  46  -1.286  -7.258  -6.352
  372    HB3  PHE  46           HB3      PHE  46  -1.338  -8.785  -7.223
  373    H    LYS  47           H        LYS  47  -3.489  -6.314  -5.846
  374    HA   LYS  47           HA       LYS  47  -4.815  -6.942  -4.125
  375    HB2  LYS  47           HB2      LYS  47  -7.149  -7.151  -4.630
  376    HB3  LYS  47           HB3      LYS  47  -6.459  -6.024  -5.763
  377    HG2  LYS  47           HG2      LYS  47  -6.470  -7.700  -7.504
  378    HG3  LYS  47           HG3      LYS  47  -7.062  -8.913  -6.377
  379    HD2  LYS  47           HD2      LYS  47  -9.124  -7.630  -6.057
  380    HD3  LYS  47           HD3      LYS  47  -8.545  -6.397  -7.175
  381    HE2  LYS  47           HE2      LYS  47 -10.102  -7.885  -8.300
  382    HE3  LYS  47           HE3      LYS  47  -8.485  -8.080  -8.977
  383    HZ1  LYS  47           HZ1      LYS  47  -9.644 -10.195  -8.602
  384    HZ2  LYS  47           HZ2      LYS  47  -9.685  -9.887  -6.941
  385    HZ3  LYS  47           HZ3      LYS  47  -8.210 -10.089  -7.730
  386    H    GLN  48           H        GLN  48  -3.072  -9.094  -5.179
  387    HA   GLN  48           HA       GLN  48  -2.743 -11.338  -5.056
  388    HB2  GLN  48           HB2      GLN  48  -4.881 -11.195  -2.908
  389    HB3  GLN  48           HB3      GLN  48  -3.738 -12.511  -3.139
  390    HG2  GLN  48           HG2      GLN  48  -2.231 -11.501  -1.858
  391    HG3  GLN  48           HG3      GLN  48  -2.298 -10.049  -2.877
  392   HE21  GLN  48          HE21      GLN  48  -5.127  -9.587  -2.329
  393   HE22  GLN  48          HE22      GLN  48  -5.194  -8.933  -0.726
  394    H    THR  49           H        THR  49  -4.545 -13.479  -4.513
  395    HA   THR  49           HA       THR  49  -6.129 -13.376  -6.964
  396    HB   THR  49           HB       THR  49  -5.641 -15.801  -5.192
  397    HG1  THR  49           HG1      THR  49  -3.640 -15.631  -5.847
  398   HG21  THR  49          HG21      THR  49  -7.433 -16.074  -6.842
  399   HG22  THR  49          HG22      THR  49  -6.029 -17.034  -7.302
  400   HG23  THR  49          HG23      THR  49  -6.359 -15.514  -8.124
  401    H    LEU  50           H        LEU  50  -7.114 -11.783  -4.973
  402    HA   LEU  50           HA       LEU  50  -9.189 -13.125  -3.513
  403    HG   LEU  50           HG       LEU  50  -6.979 -11.137  -2.553
  404    HB2  LEU  50           HB2      LEU  50  -8.696 -10.181  -4.041
  405    HB3  LEU  50           HB3      LEU  50  -9.960 -10.811  -2.989
  406   HD11  LEU  50          HD11      LEU  50  -7.348  -9.656  -0.640
  407   HD12  LEU  50          HD12      LEU  50  -9.028  -9.468  -1.107
  408   HD13  LEU  50          HD13      LEU  50  -7.748  -8.869  -2.156
  409   HD21  LEU  50          HD21      LEU  50  -9.314 -12.029  -0.853
  410   HD22  LEU  50          HD22      LEU  50  -7.618 -12.118  -0.388
  411   HD23  LEU  50          HD23      LEU  50  -8.210 -13.076  -1.751
  412    H    MET 101           H        MET 101   3.693 -13.777  12.138
  413    HA   MET 101           HA       MET 101   4.967 -12.479   9.808
  414    HB2  MET 101           HB2      MET 101   2.199 -12.236  10.972
  415    HB3  MET 101           HB3      MET 101   2.910 -10.965   9.993
  416    HG2  MET 101           HG2      MET 101   3.107 -12.518   8.133
  417    HG3  MET 101           HG3      MET 101   2.357 -13.776   9.107
  418    HE1  MET 101           HE1      MET 101  -0.308 -12.459   6.394
  419    HE2  MET 101           HE2      MET 101   0.686 -13.845   6.854
  420    HE3  MET 101           HE3      MET 101   1.437 -12.398   6.211
  421    H    GLY 102           H        GLY 102   4.686 -10.023  10.178
  422    HA2  GLY 102           HA2      GLY 102   5.294  -9.317  12.994
  423    HA3  GLY 102           HA3      GLY 102   6.310  -8.746  11.685
  424    H    SER 103           H        SER 103   4.556  -7.330  13.667
  425    HA   SER 103           HA       SER 103   2.727  -5.993  11.794
  426    HG   SER 103           HG       SER 103   2.440  -5.762  15.773
  427    HB2  SER 103           HB2      SER 103   1.639  -5.156  13.948
  428    HB3  SER 103           HB3      SER 103   1.468  -6.870  13.590
  429    H    ILE 104           H        ILE 104   2.825  -3.818  11.498
  430    HA   ILE 104           HA       ILE 104   4.908  -2.291  12.923
  431    HB   ILE 104           HB       ILE 104   5.603  -1.190  10.861
  432   HG12  ILE 104          HG12      ILE 104   4.688  -2.531   8.686
  433   HG13  ILE 104          HG13      ILE 104   3.265  -2.648   9.698
  434   HG21  ILE 104          HG21      ILE 104   6.668  -3.080   9.712
  435   HG22  ILE 104          HG22      ILE 104   5.618  -4.198  10.569
  436   HG23  ILE 104          HG23      ILE 104   6.799  -3.229  11.460
  437   HD11  ILE 104          HD11      ILE 104   3.219  -0.199   9.903
  438   HD12  ILE 104          HD12      ILE 104   3.116  -0.754   8.233
  439   HD13  ILE 104          HD13      ILE 104   4.636  -0.104   8.850
  440    H    ASN 105           H        ASN 105   4.594   0.086  12.653
  441    HA   ASN 105           HA       ASN 105   1.709   0.718  12.690
  442    HB2  ASN 105           HB2      ASN 105   2.155   2.406  14.222
  443    HB3  ASN 105           HB3      ASN 105   3.468   1.303  14.623
  444   HD21  ASN 105          HD21      ASN 105   2.594   4.257  13.024
  445   HD22  ASN 105          HD22      ASN 105   4.173   4.912  12.928
  446    H    LEU 106           H        LEU 106   0.840   1.890  11.204
  447    HA   LEU 106           HA       LEU 106   2.539   3.332   9.241
  448    HG   LEU 106           HG       LEU 106   0.392   2.163   6.388
  449    HB2  LEU 106           HB2      LEU 106   1.398   1.375   8.313
  450    HB3  LEU 106           HB3      LEU 106  -0.147   1.947   8.888
  451   HD11  LEU 106          HD11      LEU 106  -1.539   3.232   7.472
  452   HD12  LEU 106          HD12      LEU 106  -0.889   4.203   6.149
  453   HD13  LEU 106          HD13      LEU 106  -0.562   4.657   7.829
  454   HD21  LEU 106          HD21      LEU 106   2.008   4.502   7.414
  455   HD22  LEU 106          HD22      LEU 106   1.549   4.248   5.727
  456   HD23  LEU 106          HD23      LEU 106   2.613   3.111   6.540
  457    H    ARG 107           H        ARG 107   1.632   5.561   8.618
  458    HA   ARG 107           HA       ARG 107  -0.456   6.509  10.356
  459    HE   ARG 107           HE       ARG 107   3.668   8.419  11.505
  460    HB2  ARG 107           HB2      ARG 107   2.318   7.764  10.251
  461    HB3  ARG 107           HB3      ARG 107   0.877   8.525  10.945
  462    HG2  ARG 107           HG2      ARG 107   0.774   6.554  12.528
  463    HG3  ARG 107           HG3      ARG 107   2.391   6.125  11.942
  464    HD2  ARG 107           HD2      ARG 107   1.572   8.646  13.355
  465    HD3  ARG 107           HD3      ARG 107   2.692   7.411  13.925
  466   HH11  ARG 107          HH11      ARG 107   3.116   9.545  14.796
  467   HH12  ARG 107          HH12      ARG 107   4.321  10.786  14.689
  468   HH21  ARG 107          HH21      ARG 107   5.241  10.055  11.404
  469   HH22  ARG 107          HH22      ARG 107   5.553  11.063  12.776
  470    H    ILE 108           H        ILE 108  -1.755   7.717   8.982
  471    HA   ILE 108           HA       ILE 108  -0.450   9.362   6.966
  472    HB   ILE 108           HB       ILE 108  -1.861   8.783   5.132
  473   HG12  ILE 108          HG12      ILE 108  -3.947   8.344   6.401
  474   HG13  ILE 108          HG13      ILE 108  -3.622   7.067   5.226
  475   HG21  ILE 108          HG21      ILE 108  -1.223   6.466   4.676
  476   HG22  ILE 108          HG22      ILE 108  -0.801   6.230   6.364
  477   HG23  ILE 108          HG23      ILE 108   0.105   7.379   5.373
  478   HD11  ILE 108          HD11      ILE 108  -3.184   6.930   8.198
  479   HD12  ILE 108          HD12      ILE 108  -2.710   5.671   7.059
  480   HD13  ILE 108          HD13      ILE 108  -4.412   6.081   7.261
  481    H    ASP 109           H        ASP 109  -1.995  10.883   5.930
  482    HA   ASP 109           HA       ASP 109  -3.468  12.401   7.714
  483    HB2  ASP 109           HB2      ASP 109  -3.669  12.083   4.710
  484    HB3  ASP 109           HB3      ASP 109  -4.575  13.295   5.601
  485    H    ASP 110           H        ASP 110  -5.515  12.236   8.526
  486    HA   ASP 110           HA       ASP 110  -6.996   9.864   8.390
  487    HB2  ASP 110           HB2      ASP 110  -7.202  11.445  10.251
  488    HB3  ASP 110           HB3      ASP 110  -7.934  12.638   9.170
  489    H    GLU 111           H        GLU 111  -7.182  12.809   6.538
  490    HA   GLU 111           HA       GLU 111  -9.635  12.460   5.260
  491    HB2  GLU 111           HB2      GLU 111  -8.775  14.003   3.559
  492    HB3  GLU 111           HB3      GLU 111  -8.472  14.572   5.183
  493    HG2  GLU 111           HG2      GLU 111  -6.157  13.863   5.046
  494    HG3  GLU 111           HG3      GLU 111  -6.461  13.183   3.440
  495    H    LEU 112           H        LEU 112  -6.419  11.239   4.491
  496    HA   LEU 112           HA       LEU 112  -7.180  10.266   1.899
  497    HG   LEU 112           HG       LEU 112  -5.021   8.098   1.728
  498    HB2  LEU 112           HB2      LEU 112  -4.879  11.040   2.407
  499    HB3  LEU 112           HB3      LEU 112  -4.726   9.745   3.588
  500   HD11  LEU 112          HD11      LEU 112  -4.729   8.889  -0.599
  501   HD12  LEU 112          HD12      LEU 112  -4.846  10.551  -0.024
  502   HD13  LEU 112          HD13      LEU 112  -6.228   9.472   0.136
  503   HD21  LEU 112          HD21      LEU 112  -2.794   8.730   2.569
  504   HD22  LEU 112          HD22      LEU 112  -2.694  10.013   1.363
  505   HD23  LEU 112          HD23      LEU 112  -2.766   8.328   0.859
  506    H    LYS 113           H        LYS 113  -6.508   8.968   5.093
  507    HA   LYS 113           HA       LYS 113  -6.708   6.263   4.611
  508    HB2  LYS 113           HB2      LYS 113  -5.949   7.131   6.750
  509    HB3  LYS 113           HB3      LYS 113  -7.519   7.835   7.063
  510    HG2  LYS 113           HG2      LYS 113  -7.639   4.959   6.599
  511    HG3  LYS 113           HG3      LYS 113  -6.615   5.390   7.962
  512    HD2  LYS 113           HD2      LYS 113  -9.499   6.248   7.567
  513    HD3  LYS 113           HD3      LYS 113  -8.947   4.984   8.653
  514    HE2  LYS 113           HE2      LYS 113  -7.641   6.605   9.906
  515    HE3  LYS 113           HE3      LYS 113  -8.127   7.894   8.802
  516    HZ1  LYS 113           HZ1      LYS 113  -9.914   6.357  10.624
  517    HZ2  LYS 113           HZ2      LYS 113 -10.446   7.477   9.480
  518    HZ3  LYS 113           HZ3      LYS 113  -9.480   7.976  10.767
  519    H    ALA 114           H        ALA 114  -9.297   8.602   5.195
  520    HA   ALA 114           HA       ALA 114 -11.413   6.827   5.365
  521    HB1  ALA 114           HB1      ALA 114 -11.439   9.592   4.165
  522    HB2  ALA 114           HB2      ALA 114 -11.573   9.228   5.883
  523    HB3  ALA 114           HB3      ALA 114 -12.834   8.708   4.766
  524    H    ARG 115           H        ARG 115 -10.069   8.442   2.477
  525    HA   ARG 115           HA       ARG 115 -11.943   7.326   0.662
  526    HE   ARG 115           HE       ARG 115 -12.558  11.734  -0.067
  527    HB2  ARG 115           HB2      ARG 115  -9.279   8.666   0.301
  528    HB3  ARG 115           HB3      ARG 115 -10.097   7.928  -1.069
  529    HG2  ARG 115           HG2      ARG 115 -10.592  10.257  -1.054
  530    HG3  ARG 115           HG3      ARG 115 -12.056   9.371  -0.649
  531    HD2  ARG 115           HD2      ARG 115 -11.736   9.887   1.715
  532    HD3  ARG 115           HD3      ARG 115 -10.229  10.739   1.330
  533   HH11  ARG 115          HH11      ARG 115 -10.609  12.002   2.837
  534   HH12  ARG 115          HH12      ARG 115 -11.181  13.602   3.198
  535   HH21  ARG 115          HH21      ARG 115 -13.277  13.823   0.430
  536   HH22  ARG 115          HH22      ARG 115 -12.667  14.640   1.839
  537    H    SER 116           H        SER 116  -8.622   6.415   1.461
  538    HA   SER 116           HA       SER 116  -8.376   4.366  -0.466
  539    HG   SER 116           HG       SER 116  -5.941   5.083   2.734
  540    HB2  SER 116           HB2      SER 116  -6.432   3.679   1.046
  541    HB3  SER 116           HB3      SER 116  -6.390   5.336   0.441
  542    H    TYR 117           H        TYR 117  -8.838   4.125   3.053
  543    HA   TYR 117           HA       TYR 117  -9.154   1.370   3.166
  544    HD1  TYR 117           HD1      TYR 117  -7.456   3.904   4.187
  545    HD2  TYR 117           HD2      TYR 117  -8.898   0.997   6.920
  546    HE1  TYR 117           HE1      TYR 117  -5.224   3.717   5.158
  547    HE2  TYR 117           HE2      TYR 117  -6.672   0.813   7.912
  548    HH   TYR 117           HH       TYR 117  -4.344   1.231   7.274
  549    HB2  TYR 117           HB2      TYR 117 -10.089   3.590   4.988
  550    HB3  TYR 117           HB3      TYR 117 -10.399   1.901   5.359
  551    H    ALA 118           H        ALA 118 -11.519   3.923   2.636
  552    HA   ALA 118           HA       ALA 118 -13.838   2.328   2.652
  553    HB1  ALA 118           HB1      ALA 118 -14.865   4.122   1.299
  554    HB2  ALA 118           HB2      ALA 118 -13.260   4.820   1.053
  555    HB3  ALA 118           HB3      ALA 118 -13.961   4.757   2.670
  556    H    ALA 119           H        ALA 119 -11.609   3.156   0.041
  557    HA   ALA 119           HA       ALA 119 -13.005   1.991  -2.090
  558    HB1  ALA 119           HB1      ALA 119 -11.124   3.554  -2.376
  559    HB2  ALA 119           HB2      ALA 119 -10.859   2.061  -3.278
  560    HB3  ALA 119           HB3      ALA 119 -10.019   2.333  -1.766
  561    H    LEU 120           H        LEU 120 -10.584   0.586   0.127
  562    HA   LEU 120           HA       LEU 120 -10.523  -1.881  -1.328
  563    HG   LEU 120           HG       LEU 120  -9.639   0.045   1.678
  564    HB2  LEU 120           HB2      LEU 120  -9.074  -2.668   0.555
  565    HB3  LEU 120           HB3      LEU 120  -8.504  -1.248  -0.282
  566   HD11  LEU 120          HD11      LEU 120  -9.238  -2.660   2.939
  567   HD12  LEU 120          HD12      LEU 120 -10.780  -1.814   2.746
  568   HD13  LEU 120          HD13      LEU 120  -9.527  -1.167   3.807
  569   HD21  LEU 120          HD21      LEU 120  -7.549   0.003   2.905
  570   HD22  LEU 120          HD22      LEU 120  -7.227  -0.030   1.168
  571   HD23  LEU 120          HD23      LEU 120  -7.089  -1.508   2.126
  572    H    GLU 121           H        GLU 121 -12.154  -0.786   1.647
  573    HA   GLU 121           HA       GLU 121 -13.116  -3.370   2.315
  574    HB2  GLU 121           HB2      GLU 121 -14.594  -2.251   3.895
  575    HB3  GLU 121           HB3      GLU 121 -12.994  -1.543   3.959
  576    HG2  GLU 121           HG2      GLU 121 -14.209   0.368   4.011
  577    HG3  GLU 121           HG3      GLU 121 -14.064   0.175   2.266
  578    H    LYS 122           H        LYS 122 -14.060  -1.006   0.049
  579    HA   LYS 122           HA       LYS 122 -16.710  -1.777  -0.504
  580    HB2  LYS 122           HB2      LYS 122 -14.517  -0.548  -2.176
  581    HB3  LYS 122           HB3      LYS 122 -16.078  -0.952  -2.885
  582    HG2  LYS 122           HG2      LYS 122 -17.199   0.568  -1.351
  583    HG3  LYS 122           HG3      LYS 122 -15.629   0.976  -0.615
  584    HD2  LYS 122           HD2      LYS 122 -14.801   1.789  -2.757
  585    HD3  LYS 122           HD3      LYS 122 -16.340   1.378  -3.527
  586    HE2  LYS 122           HE2      LYS 122 -17.491   2.987  -2.064
  587    HE3  LYS 122           HE3      LYS 122 -15.940   3.423  -1.339
  588    HZ1  LYS 122           HZ1      LYS 122 -15.164   4.177  -3.489
  589    HZ2  LYS 122           HZ2      LYS 122 -16.596   4.989  -3.087
  590    HZ3  LYS 122           HZ3      LYS 122 -16.625   3.730  -4.210
  591    H    MET 123           H        MET 123 -13.697  -2.629  -2.173
  592    HA   MET 123           HA       MET 123 -14.734  -4.764  -3.698
  593    HB2  MET 123           HB2      MET 123 -11.885  -4.357  -2.751
  594    HB3  MET 123           HB3      MET 123 -12.398  -5.386  -4.090
  595    HG2  MET 123           HG2      MET 123 -13.188  -3.397  -5.286
  596    HG3  MET 123           HG3      MET 123 -12.645  -2.390  -3.957
  597    HE1  MET 123           HE1      MET 123  -9.904  -4.006  -3.189
  598    HE2  MET 123           HE2      MET 123 -10.059  -2.252  -3.201
  599    HE3  MET 123           HE3      MET 123  -8.745  -3.039  -4.085
  600    H    GLY 124           H        GLY 124 -14.089  -4.524  -0.397
  601    HA2  GLY 124           HA2      GLY 124 -14.525  -6.126   1.248
  602    HA3  GLY 124           HA3      GLY 124 -14.644  -7.362  -0.001
  603    H    VAL 125           H        VAL 125 -11.934  -5.238   0.108
  604    HA   VAL 125           HA       VAL 125 -10.160  -7.490   0.744
  605    HB   VAL 125           HB       VAL 125  -9.496  -4.712  -0.274
  606   HG11  VAL 125          HG11      VAL 125  -7.723  -7.148  -0.003
  607   HG12  VAL 125          HG12      VAL 125  -7.626  -5.682   0.958
  608   HG13  VAL 125          HG13      VAL 125  -7.265  -5.618  -0.763
  609   HG21  VAL 125          HG21      VAL 125 -10.769  -5.980  -1.905
  610   HG22  VAL 125          HG22      VAL 125  -9.643  -7.328  -1.773
  611   HG23  VAL 125          HG23      VAL 125  -9.100  -5.788  -2.443
  612    H    THR 126           H        THR 126  -8.971  -7.591   2.576
  613    HA   THR 126           HA       THR 126  -9.455  -5.804   4.737
  614    HB   THR 126           HB       THR 126  -7.445  -8.038   4.365
  615    HG1  THR 126           HG1      THR 126  -9.831  -8.450   4.480
  616   HG21  THR 126          HG21      THR 126  -6.633  -6.504   6.052
  617   HG22  THR 126          HG22      THR 126  -7.205  -7.986   6.814
  618   HG23  THR 126          HG23      THR 126  -8.198  -6.529   6.872
  619    HA   PRO 127           HA       PRO 127  -6.528  -2.597   3.611
  620    HB2  PRO 127           HB2      PRO 127  -5.737  -1.967   6.234
  621    HB3  PRO 127           HB3      PRO 127  -7.060  -1.226   5.333
  622    HG2  PRO 127           HG2      PRO 127  -7.136  -3.402   7.375
  623    HG3  PRO 127           HG3      PRO 127  -8.307  -2.108   7.072
  624    HD2  PRO 127           HD2      PRO 127  -8.795  -4.621   6.285
  625    HD3  PRO 127           HD3      PRO 127  -9.300  -3.239   5.289
  626    H    SER 128           H        SER 128  -5.595  -4.904   6.164
  627    HA   SER 128           HA       SER 128  -2.819  -4.644   5.958
  628    HG   SER 128           HG       SER 128  -3.500  -5.974   8.868
  629    HB2  SER 128           HB2      SER 128  -4.442  -7.077   6.751
  630    HB3  SER 128           HB3      SER 128  -2.729  -6.831   7.094
  631    H    GLU 129           H        GLU 129  -5.109  -6.422   3.976
  632    HA   GLU 129           HA       GLU 129  -3.158  -8.083   2.695
  633    HB2  GLU 129           HB2      GLU 129  -6.006  -7.405   1.906
  634    HB3  GLU 129           HB3      GLU 129  -5.003  -8.602   1.111
  635    HG2  GLU 129           HG2      GLU 129  -4.854  -9.864   3.239
  636    HG3  GLU 129           HG3      GLU 129  -5.950  -8.671   3.977
  637    H    ALA 130           H        ALA 130  -5.020  -5.163   1.760
  638    HA   ALA 130           HA       ALA 130  -3.964  -4.763  -0.751
  639    HB1  ALA 130           HB1      ALA 130  -4.733  -2.595   1.210
  640    HB2  ALA 130           HB2      ALA 130  -5.872  -3.500   0.202
  641    HB3  ALA 130           HB3      ALA 130  -4.668  -2.455  -0.545
  642    H    LEU 131           H        LEU 131  -2.683  -3.725   2.379
  643    HA   LEU 131           HA       LEU 131  -0.398  -2.397   1.288
  644    HG   LEU 131           HG       LEU 131  -2.459  -1.612   3.568
  645    HB2  LEU 131           HB2      LEU 131  -0.926  -3.444   4.075
  646    HB3  LEU 131           HB3      LEU 131   0.453  -2.456   3.638
  647   HD11  LEU 131          HD11      LEU 131  -1.795  -0.043   5.317
  648   HD12  LEU 131          HD12      LEU 131  -0.154  -0.707   5.304
  649   HD13  LEU 131          HD13      LEU 131  -1.503  -1.715   5.813
  650   HD21  LEU 131          HD21      LEU 131  -1.585   0.609   2.944
  651   HD22  LEU 131          HD22      LEU 131  -1.242  -0.601   1.715
  652   HD23  LEU 131          HD23      LEU 131   0.035  -0.080   2.805
  653    H    ARG 132           H        ARG 132  -1.093  -5.683   2.251
  654    HA   ARG 132           HA       ARG 132   1.529  -6.659   2.454
  655    HE   ARG 132           HE       ARG 132   1.482 -11.776   2.668
  656    HB2  ARG 132           HB2      ARG 132  -0.594  -7.848   3.145
  657    HB3  ARG 132           HB3      ARG 132  -0.883  -8.179   1.440
  658    HG2  ARG 132           HG2      ARG 132   1.522  -9.236   1.522
  659    HG3  ARG 132           HG3      ARG 132   1.173  -9.356   3.256
  660    HD2  ARG 132           HD2      ARG 132  -1.074 -10.386   2.434
  661    HD3  ARG 132           HD3      ARG 132  -0.160 -10.674   0.945
  662   HH11  ARG 132          HH11      ARG 132  -2.016 -11.995   2.591
  663   HH12  ARG 132          HH12      ARG 132  -2.058 -13.504   3.422
  664   HH21  ARG 132          HH21      ARG 132   1.422 -13.801   3.720
  665   HH22  ARG 132          HH22      ARG 132  -0.113 -14.555   4.038
  666    H    LEU 133           H        LEU 133  -0.726  -6.644  -0.329
  667    HA   LEU 133           HA       LEU 133   1.153  -7.754  -2.124
  668    HG   LEU 133           HG       LEU 133  -1.509  -5.329  -1.901
  669    HB2  LEU 133           HB2      LEU 133  -0.406  -7.037  -3.916
  670    HB3  LEU 133           HB3      LEU 133  -1.120  -8.036  -2.672
  671   HD11  LEU 133          HD11      LEU 133  -2.336  -5.870  -4.750
  672   HD12  LEU 133          HD12      LEU 133  -1.156  -4.665  -4.215
  673   HD13  LEU 133          HD13      LEU 133  -2.863  -4.502  -3.756
  674   HD21  LEU 133          HD21      LEU 133  -2.859  -7.286  -1.321
  675   HD22  LEU 133          HD22      LEU 133  -3.429  -7.392  -2.989
  676   HD23  LEU 133          HD23      LEU 133  -3.852  -5.988  -1.999
  677    H    MET 134           H        MET 134   0.484  -4.538  -1.020
  678    HA   MET 134           HA       MET 134   1.838  -3.110  -3.053
  679    HB2  MET 134           HB2      MET 134   0.524  -1.785  -1.627
  680    HB3  MET 134           HB3      MET 134   1.189  -2.509  -0.173
  681    HG2  MET 134           HG2      MET 134   2.850  -0.815  -2.027
  682    HG3  MET 134           HG3      MET 134   1.892  -0.121  -0.711
  683    HE1  MET 134           HE1      MET 134   5.100   0.180  -1.106
  684    HE2  MET 134           HE2      MET 134   5.654   0.002   0.560
  685    HE3  MET 134           HE3      MET 134   4.221   0.974   0.195
  686    H    LEU 135           H        LEU 135   2.929  -4.599  -0.029
  687    HA   LEU 135           HA       LEU 135   5.581  -3.634  -0.150
  688    HG   LEU 135           HG       LEU 135   3.638  -4.044   2.262
  689    HB2  LEU 135           HB2      LEU 135   4.420  -6.090   1.193
  690    HB3  LEU 135           HB3      LEU 135   6.095  -5.590   1.382
  691   HD11  LEU 135          HD11      LEU 135   4.275  -5.924   3.696
  692   HD12  LEU 135          HD12      LEU 135   4.512  -4.367   4.490
  693   HD13  LEU 135          HD13      LEU 135   5.907  -5.236   3.853
  694   HD21  LEU 135          HD21      LEU 135   5.263  -2.443   1.460
  695   HD22  LEU 135          HD22      LEU 135   6.570  -3.272   2.321
  696   HD23  LEU 135          HD23      LEU 135   5.295  -2.429   3.226
  697    H    GLU 136           H        GLU 136   3.925  -6.305  -1.627
  698    HA   GLU 136           HA       GLU 136   6.150  -7.747  -2.531
  699    HB2  GLU 136           HB2      GLU 136   3.469  -7.487  -3.908
  700    HB3  GLU 136           HB3      GLU 136   4.643  -8.790  -4.132
  701    HG2  GLU 136           HG2      GLU 136   4.363  -9.210  -1.619
  702    HG3  GLU 136           HG3      GLU 136   2.938  -8.191  -1.740
  703    H    TYR 137           H        TYR 137   4.312  -5.049  -4.112
  704    HA   TYR 137           HA       TYR 137   5.820  -5.264  -6.499
  705    HD1  TYR 137           HD1      TYR 137   5.843  -1.475  -6.535
  706    HD2  TYR 137           HD2      TYR 137   2.236  -2.888  -4.785
  707    HE1  TYR 137           HE1      TYR 137   5.411   0.766  -5.646
  708    HE2  TYR 137           HE2      TYR 137   1.802  -0.639  -3.876
  709    HH   TYR 137           HH       TYR 137   3.076   1.379  -3.283
  710    HB2  TYR 137           HB2      TYR 137   4.486  -3.613  -7.384
  711    HB3  TYR 137           HB3      TYR 137   3.435  -4.336  -6.188
  712    H    ILE 138           H        ILE 138   6.101  -3.206  -3.617
  713    HA   ILE 138           HA       ILE 138   8.047  -1.456  -4.712
  714    HB   ILE 138           HB       ILE 138   7.046  -0.654  -2.762
  715   HG12  ILE 138          HG12      ILE 138   8.875  -0.333  -1.140
  716   HG13  ILE 138          HG13      ILE 138   9.809  -1.585  -1.939
  717   HG21  ILE 138          HG21      ILE 138   6.164  -2.664  -1.839
  718   HG22  ILE 138          HG22      ILE 138   7.105  -1.841  -0.588
  719   HG23  ILE 138          HG23      ILE 138   7.786  -3.240  -1.415
  720   HD11  ILE 138          HD11      ILE 138   9.810  -0.207  -3.979
  721   HD12  ILE 138          HD12      ILE 138  10.590   0.555  -2.603
  722   HD13  ILE 138          HD13      ILE 138   8.977   1.065  -3.090
  723    H    ALA 139           H        ALA 139   8.294  -4.568  -3.106
  724    HA   ALA 139           HA       ALA 139  11.111  -4.645  -2.933
  725    HB1  ALA 139           HB1      ALA 139  10.853  -7.030  -2.561
  726    HB2  ALA 139           HB2      ALA 139   9.181  -6.946  -3.131
  727    HB3  ALA 139           HB3      ALA 139   9.647  -6.121  -1.643
  728    H    ASP 140           H        ASP 140   8.839  -5.449  -5.462
  729    HA   ASP 140           HA       ASP 140  10.720  -6.839  -7.131
  730    HB2  ASP 140           HB2      ASP 140   8.363  -7.443  -7.145
  731    HB3  ASP 140           HB3      ASP 140   7.921  -5.823  -7.680
  732    H    ASN 141           H        ASN 141   9.541  -3.545  -6.923
  733    HA   ASN 141           HA       ASN 141  10.756  -2.878  -9.514
  734    HB2  ASN 141           HB2      ASN 141   8.612  -1.472  -7.914
  735    HB3  ASN 141           HB3      ASN 141   9.349  -0.791  -9.370
  736   HD21  ASN 141          HD21      ASN 141   7.344  -3.368  -8.124
  737   HD22  ASN 141          HD22      ASN 141   6.641  -3.815  -9.622
  738    H    GLU 142           H        GLU 142  10.785  -2.049  -6.114
  739    HA   GLU 142           HA       GLU 142  12.102  -0.644  -4.877
  740    HB2  GLU 142           HB2      GLU 142  14.085  -1.169  -7.076
  741    HB3  GLU 142           HB3      GLU 142  14.454  -0.548  -5.478
  742    HG2  GLU 142           HG2      GLU 142  13.771  -2.615  -4.458
  743    HG3  GLU 142           HG3      GLU 142  13.231  -3.245  -6.013
  744    H    ARG 143           H        ARG 143  10.312   0.836  -6.405
  745    HA   ARG 143           HA       ARG 143  11.797   3.279  -6.822
  746    HE   ARG 143           HE       ARG 143  11.750   1.079 -10.920
  747    HB2  ARG 143           HB2      ARG 143  11.136   3.671  -9.097
  748    HB3  ARG 143           HB3      ARG 143  11.938   2.103  -9.029
  749    HG2  ARG 143           HG2      ARG 143   9.784   0.955  -9.096
  750    HG3  ARG 143           HG3      ARG 143   8.941   2.506  -9.047
  751    HD2  ARG 143           HD2      ARG 143   8.943   1.763 -11.295
  752    HD3  ARG 143           HD3      ARG 143  10.094   3.097 -11.192
  753   HH11  ARG 143          HH11      ARG 143   9.053   1.449 -13.126
  754   HH12  ARG 143          HH12      ARG 143   9.710   0.370 -14.317
  755   HH21  ARG 143          HH21      ARG 143  12.625  -0.348 -12.512
  756   HH22  ARG 143          HH22      ARG 143  11.746  -0.590 -13.994
  757    H    LEU 144           H        LEU 144   8.728   1.609  -6.653
  758    HA   LEU 144           HA       LEU 144   6.654   2.252  -6.004
  759    HG   LEU 144           HG       LEU 144   8.690   3.063  -3.872
  760    HB2  LEU 144           HB2      LEU 144   7.976   4.899  -5.370
  761    HB3  LEU 144           HB3      LEU 144   6.287   4.517  -5.005
  762   HD11  LEU 144          HD11      LEU 144   6.843   5.047  -2.549
  763   HD12  LEU 144          HD12      LEU 144   8.500   5.374  -3.048
  764   HD13  LEU 144          HD13      LEU 144   8.191   4.197  -1.773
  765   HD21  LEU 144          HD21      LEU 144   7.090   2.002  -2.381
  766   HD22  LEU 144          HD22      LEU 144   6.699   1.644  -4.056
  767   HD23  LEU 144          HD23      LEU 144   5.748   2.832  -3.171
  768    HA   PRO 145           HA       PRO 145   4.952   3.828  -9.776
  769    HB2  PRO 145           HB2      PRO 145   2.531   4.782  -8.972
  770    HB3  PRO 145           HB3      PRO 145   2.889   3.074  -9.142
  771    HG2  PRO 145           HG2      PRO 145   2.870   4.768  -6.664
  772    HG3  PRO 145           HG3      PRO 145   2.212   3.133  -6.904
  773    HD2  PRO 145           HD2      PRO 145   4.585   3.563  -5.687
  774    HD3  PRO 145           HD3      PRO 145   4.301   2.142  -6.721
  775    H    PHE 146           H        PHE 146   4.808   6.036  -6.989
  776    HA   PHE 146           HA       PHE 146   5.389   8.266  -8.824
  777    HD1  PHE 146           HD1      PHE 146   2.049   6.786  -7.627
  778    HD2  PHE 146           HD2      PHE 146   3.217  10.580  -9.139
  779    HE1  PHE 146           HE1      PHE 146   0.160   6.726  -9.192
  780    HE2  PHE 146           HE2      PHE 146   1.324  10.541 -10.712
  781    HZ   PHE 146           HZ       PHE 146  -0.209   8.608 -10.744
  782    HB2  PHE 146           HB2      PHE 146   3.605   8.313  -6.379
  783    HB3  PHE 146           HB3      PHE 146   4.197   9.765  -7.182
  784    H    LYS 147           H        LYS 147   5.272   7.909  -5.322
  785    HA   LYS 147           HA       LYS 147   6.840   8.101  -3.673
  786    HB2  LYS 147           HB2      LYS 147   8.365   6.784  -5.198
  787    HB3  LYS 147           HB3      LYS 147   8.947   8.311  -5.843
  788    HG2  LYS 147           HG2      LYS 147   9.596   8.912  -3.456
  789    HG3  LYS 147           HG3      LYS 147   9.271   7.229  -3.061
  790    HD2  LYS 147           HD2      LYS 147  11.634   7.460  -3.467
  791    HD3  LYS 147           HD3      LYS 147  10.917   6.544  -4.790
  792    HE2  LYS 147           HE2      LYS 147  10.890   8.553  -6.185
  793    HE3  LYS 147           HE3      LYS 147  11.520   9.507  -4.853
  794    HZ1  LYS 147           HZ1      LYS 147  13.540   8.165  -4.907
  795    HZ2  LYS 147           HZ2      LYS 147  13.277   8.925  -6.385
  796    HZ3  LYS 147           HZ3      LYS 147  12.935   7.286  -6.207
  797    H    GLN 148           H        GLN 148   6.555  10.359  -6.232
  798    HA   GLN 148           HA       GLN 148   6.667  12.599  -6.373
  799    HB2  GLN 148           HB2      GLN 148   6.712  12.593  -3.333
  800    HB3  GLN 148           HB3      GLN 148   6.308  13.947  -4.383
  801    HG2  GLN 148           HG2      GLN 148   4.167  13.343  -4.264
  802    HG3  GLN 148           HG3      GLN 148   4.563  11.844  -5.119
  803   HE21  GLN 148          HE21      GLN 148   6.232  10.946  -2.813
  804   HE22  GLN 148          HE22      GLN 148   5.128  10.441  -1.616
  805    H    THR 149           H        THR 149   8.435  12.940  -3.376
  806    HA   THR 149           HA       THR 149  11.040  12.677  -4.539
  807    HB   THR 149           HB       THR 149  10.183  15.471  -3.739
  808    HG1  THR 149           HG1      THR 149   9.313  15.190  -5.727
  809   HG21  THR 149          HG21      THR 149  12.767  14.464  -4.944
  810   HG22  THR 149          HG22      THR 149  12.548  15.020  -3.283
  811   HG23  THR 149          HG23      THR 149  12.357  16.150  -4.630
  812    H    LEU 150           H        LEU 150   9.026  14.041  -2.008
  813    HA   LEU 150           HA       LEU 150   9.043  13.944   0.242
  814    HG   LEU 150           HG       LEU 150   9.049  11.069  -1.312
  815    HB2  LEU 150           HB2      LEU 150  11.064  11.706  -0.094
  816    HB3  LEU 150           HB3      LEU 150  10.129  12.056   1.347
  817   HD11  LEU 150          HD11      LEU 150   8.483   9.037  -0.067
  818   HD12  LEU 150          HD12      LEU 150   9.231   9.712   1.378
  819   HD13  LEU 150          HD13      LEU 150  10.217   9.360  -0.040
  820   HD21  LEU 150          HD21      LEU 150   6.882  10.932  -0.154
  821   HD22  LEU 150          HD22      LEU 150   7.454  12.583  -0.309
  822   HD23  LEU 150          HD23      LEU 150   7.585  11.754   1.241
  Start of MODEL    9
    1    H    MET   1           H        MET   1  -3.957  13.570  11.604
    2    HA   MET   1           HA       MET   1  -2.922  11.959  10.244
    3    HB2  MET   1           HB2      MET   1  -0.695  12.746  10.077
    4    HB3  MET   1           HB3      MET   1  -0.455  12.703  11.805
    5    HG2  MET   1           HG2      MET   1  -0.334  10.299  11.801
    6    HG3  MET   1           HG3      MET   1  -0.818  10.248  10.098
    7    HE1  MET   1           HE1      MET   1   0.868  12.648   8.852
    8    HE2  MET   1           HE2      MET   1   0.717  11.050   8.088
    9    HE3  MET   1           HE3      MET   1   2.303  11.792   8.294
   10    H    GLY   2           H        GLY   2  -2.851   9.749  10.770
   11    HA2  GLY   2           HA2      GLY   2  -3.004   9.040  13.624
   12    HA3  GLY   2           HA3      GLY   2  -4.256   8.482  12.509
   13    H    SER   3           H        SER   3  -2.784   6.682  13.916
   14    HA   SER   3           HA       SER   3  -0.998   5.522  11.863
   15    HG   SER   3           HG       SER   3  -0.979   6.513  15.289
   16    HB2  SER   3           HB2      SER   3   0.102   4.331  13.855
   17    HB3  SER   3           HB3      SER   3   0.436   6.045  13.666
   18    H    ILE   4           H        ILE   4  -1.199   3.419  11.362
   19    HA   ILE   4           HA       ILE   4  -3.510   1.954  12.495
   20    HB   ILE   4           HB       ILE   4  -3.991   1.008  10.313
   21   HG12  ILE   4          HG12      ILE   4  -2.711   2.289   8.315
   22   HG13  ILE   4          HG13      ILE   4  -1.422   2.325   9.510
   23   HG21  ILE   4          HG21      ILE   4  -5.094   3.112  10.844
   24   HG22  ILE   4          HG22      ILE   4  -4.702   3.076   9.118
   25   HG23  ILE   4          HG23      ILE   4  -3.720   4.022  10.219
   26   HD11  ILE   4          HD11      ILE   4  -1.222   0.437   8.012
   27   HD12  ILE   4          HD12      ILE   4  -2.821  -0.125   8.483
   28   HD13  ILE   4          HD13      ILE   4  -1.516  -0.109   9.660
   29    H    ASN   5           H        ASN   5  -3.311  -0.489  11.993
   30    HA   ASN   5           HA       ASN   5  -0.507  -1.315  12.369
   31    HB2  ASN   5           HB2      ASN   5  -1.957  -1.790  14.322
   32    HB3  ASN   5           HB3      ASN   5  -3.050  -2.694  13.266
   33   HD21  ASN   5          HD21      ASN   5  -2.257  -4.641  12.281
   34   HD22  ASN   5          HD22      ASN   5  -1.001  -5.545  13.023
   35    H    LEU   6           H        LEU   6   0.329  -2.389  10.747
   36    HA   LEU   6           HA       LEU   6  -1.473  -3.708   8.827
   37    HG   LEU   6           HG       LEU   6   0.753  -2.707   5.959
   38    HB2  LEU   6           HB2      LEU   6  -0.164  -1.834   7.918
   39    HB3  LEU   6           HB3      LEU   6   1.322  -2.575   8.457
   40   HD11  LEU   6          HD11      LEU   6   1.660  -4.943   5.695
   41   HD12  LEU   6          HD12      LEU   6   1.355  -5.274   7.401
   42   HD13  LEU   6          HD13      LEU   6   2.525  -4.031   6.954
   43   HD21  LEU   6          HD21      LEU   6  -1.225  -4.736   6.979
   44   HD22  LEU   6          HD22      LEU   6  -0.695  -4.611   5.309
   45   HD23  LEU   6          HD23      LEU   6  -1.564  -3.273   6.071
   46    H    ARG   7           H        ARG   7  -0.635  -5.936   8.018
   47    HA   ARG   7           HA       ARG   7   1.138  -7.223   9.883
   48    HE   ARG   7           HE       ARG   7  -2.070  -7.471  13.923
   49    HB2  ARG   7           HB2      ARG   7  -1.767  -8.008   9.555
   50    HB3  ARG   7           HB3      ARG   7  -0.540  -9.143  10.106
   51    HG2  ARG   7           HG2      ARG   7  -0.104  -7.095  11.810
   52    HG3  ARG   7           HG3      ARG   7  -1.845  -6.927  11.537
   53    HD2  ARG   7           HD2      ARG   7  -2.128  -9.335  12.119
   54    HD3  ARG   7           HD3      ARG   7  -0.398  -9.422  12.482
   55   HH11  ARG   7          HH11      ARG   7  -0.233 -10.441  13.996
   56   HH12  ARG   7          HH12      ARG   7  -0.110 -10.467  15.724
   57   HH21  ARG   7          HH21      ARG   7  -1.915  -7.514  16.194
   58   HH22  ARG   7          HH22      ARG   7  -1.043  -8.790  16.967
   59    H    ILE   8           H        ILE   8   2.530  -8.146   8.521
   60    HA   ILE   8           HA       ILE   8   1.481  -9.909   6.428
   61    HB   ILE   8           HB       ILE   8   3.051  -9.247   4.752
   62   HG12  ILE   8          HG12      ILE   8   4.988  -8.628   6.141
   63   HG13  ILE   8          HG13      ILE   8   4.615  -7.321   5.008
   64   HG21  ILE   8          HG21      ILE   8   1.039  -7.995   4.645
   65   HG22  ILE   8          HG22      ILE   8   2.362  -6.882   4.278
   66   HG23  ILE   8          HG23      ILE   8   1.588  -6.852   5.871
   67   HD11  ILE   8          HD11      ILE   8   5.185  -6.357   7.098
   68   HD12  ILE   8          HD12      ILE   8   4.055  -7.389   7.972
   69   HD13  ILE   8          HD13      ILE   8   3.449  -6.139   6.873
   70    H    ASP   9           H        ASP   9   3.391 -11.378   5.657
   71    HA   ASP   9           HA       ASP   9   4.616 -12.451   7.969
   72    HB2  ASP   9           HB2      ASP   9   4.121 -13.724   5.810
   73    HB3  ASP   9           HB3      ASP   9   5.587 -12.995   5.170
   74    H    ASP  10           H        ASP  10   6.616 -12.118   8.819
   75    HA   ASP  10           HA       ASP  10   7.755  -9.605   8.509
   76    HB2  ASP  10           HB2      ASP  10   7.911 -11.067  10.551
   77    HB3  ASP  10           HB3      ASP  10   9.101 -12.041   9.701
   78    H    GLU  11           H        GLU  11   8.377 -12.556   6.804
   79    HA   GLU  11           HA       GLU  11  10.981 -11.997   5.865
   80    HB2  GLU  11           HB2      GLU  11  10.620 -13.686   4.185
   81    HB3  GLU  11           HB3      GLU  11   9.911 -14.242   5.705
   82    HG2  GLU  11           HG2      GLU  11   7.710 -13.747   4.903
   83    HG3  GLU  11           HG3      GLU  11   8.332 -12.964   3.472
   84    H    LEU  12           H        LEU  12   7.772 -11.090   4.686
   85    HA   LEU  12           HA       LEU  12   8.714 -10.136   2.164
   86    HG   LEU  12           HG       LEU  12   6.332  -8.091   1.762
   87    HB2  LEU  12           HB2      LEU  12   6.437 -11.058   2.423
   88    HB3  LEU  12           HB3      LEU  12   6.072  -9.773   3.564
   89   HD11  LEU  12          HD11      LEU  12   6.528  -8.790  -0.551
   90   HD12  LEU  12          HD12      LEU  12   6.648 -10.483  -0.085
   91   HD13  LEU  12          HD13      LEU  12   7.918  -9.353   0.361
   92   HD21  LEU  12          HD21      LEU  12   4.265  -8.677   0.535
   93   HD22  LEU  12          HD22      LEU  12   4.115  -8.980   2.261
   94   HD23  LEU  12          HD23      LEU  12   4.359 -10.327   1.151
   95    H    LYS  13           H        LYS  13   7.652  -8.827   5.199
   96    HA   LYS  13           HA       LYS  13   7.763  -6.115   4.775
   97    HB2  LYS  13           HB2      LYS  13   6.881  -6.956   6.806
   98    HB3  LYS  13           HB3      LYS  13   8.362  -7.802   7.179
   99    HG2  LYS  13           HG2      LYS  13   8.383  -4.813   7.061
  100    HG3  LYS  13           HG3      LYS  13   7.714  -5.649   8.466
  101    HD2  LYS  13           HD2      LYS  13  10.029  -6.994   8.242
  102    HD3  LYS  13           HD3      LYS  13  10.530  -5.450   7.521
  103    HE2  LYS  13           HE2      LYS  13  10.997  -5.445   9.894
  104    HE3  LYS  13           HE3      LYS  13   9.716  -4.292   9.541
  105    HZ1  LYS  13           HZ1      LYS  13   9.210  -5.586  11.522
  106    HZ2  LYS  13           HZ2      LYS  13   9.322  -7.029  10.632
  107    HZ3  LYS  13           HZ3      LYS  13   8.094  -5.919  10.297
  108    H    ALA  14           H        ALA  14  10.397  -8.357   5.451
  109    HA   ALA  14           HA       ALA  14  12.419  -6.474   5.903
  110    HB1  ALA  14           HB1      ALA  14  12.663  -9.273   4.743
  111    HB2  ALA  14           HB2      ALA  14  12.611  -8.870   6.456
  112    HB3  ALA  14           HB3      ALA  14  13.968  -8.344   5.478
  113    H    ARG  15           H        ARG  15  11.479  -8.183   2.896
  114    HA   ARG  15           HA       ARG  15  13.518  -7.039   1.277
  115    HE   ARG  15           HE       ARG  15  13.505 -11.869   0.688
  116    HB2  ARG  15           HB2      ARG  15  10.904  -8.401   0.589
  117    HB3  ARG  15           HB3      ARG  15  11.956  -7.754  -0.652
  118    HG2  ARG  15           HG2      ARG  15  12.354 -10.105  -0.440
  119    HG3  ARG  15           HG3      ARG  15  13.767  -9.235   0.171
  120    HD2  ARG  15           HD2      ARG  15  13.163  -9.705   2.413
  121    HD3  ARG  15           HD3      ARG  15  11.578 -10.304   1.945
  122   HH11  ARG  15          HH11      ARG  15  12.426 -11.189   3.941
  123   HH12  ARG  15          HH12      ARG  15  12.820 -12.783   4.524
  124   HH21  ARG  15          HH21      ARG  15  14.049 -13.953   1.459
  125   HH22  ARG  15          HH22      ARG  15  13.754 -14.338   3.120
  126    H    SER  16           H        SER  16  10.118  -6.172   1.803
  127    HA   SER  16           HA       SER  16   9.940  -4.171  -0.147
  128    HG   SER  16           HG       SER  16   7.433  -4.391   3.031
  129    HB2  SER  16           HB2      SER  16   7.928  -3.443   1.149
  130    HB3  SER  16           HB3      SER  16   7.947  -5.165   0.797
  131    H    TYR  17           H        TYR  17  10.320  -3.852   3.386
  132    HA   TYR  17           HA       TYR  17  10.713  -1.109   3.419
  133    HD1  TYR  17           HD1      TYR  17   8.878  -3.470   4.717
  134    HD2  TYR  17           HD2      TYR  17  10.674  -0.362   6.995
  135    HE1  TYR  17           HE1      TYR  17   6.697  -2.968   5.757
  136    HE2  TYR  17           HE2      TYR  17   8.520   0.135   8.046
  137    HH   TYR  17           HH       TYR  17   6.106  -0.152   7.537
  138    HB2  TYR  17           HB2      TYR  17  11.498  -3.293   5.330
  139    HB3  TYR  17           HB3      TYR  17  12.022  -1.637   5.611
  140    H    ALA  18           H        ALA  18  13.029  -3.717   3.037
  141    HA   ALA  18           HA       ALA  18  15.408  -2.220   3.159
  142    HB1  ALA  18           HB1      ALA  18  14.850  -4.719   1.539
  143    HB2  ALA  18           HB2      ALA  18  15.371  -4.684   3.227
  144    HB3  ALA  18           HB3      ALA  18  16.434  -4.098   1.944
  145    H    ALA  19           H        ALA  19  13.293  -2.982   0.454
  146    HA   ALA  19           HA       ALA  19  14.792  -1.862  -1.625
  147    HB1  ALA  19           HB1      ALA  19  12.861  -3.304  -2.003
  148    HB2  ALA  19           HB2      ALA  19  12.687  -1.784  -2.876
  149    HB3  ALA  19           HB3      ALA  19  11.793  -2.046  -1.385
  150    H    LEU  20           H        LEU  20  12.297  -0.361   0.454
  151    HA   LEU  20           HA       LEU  20  12.345   2.078  -1.088
  152    HG   LEU  20           HG       LEU  20  11.348   0.432   2.117
  153    HB2  LEU  20           HB2      LEU  20  10.694   2.897   0.505
  154    HB3  LEU  20           HB3      LEU  20  10.275   1.313  -0.123
  155   HD11  LEU  20          HD11      LEU  20  10.656   3.268   2.855
  156   HD12  LEU  20          HD12      LEU  20  12.265   2.532   2.902
  157   HD13  LEU  20          HD13      LEU  20  11.006   1.973   3.997
  158   HD21  LEU  20          HD21      LEU  20   9.159   0.549   3.195
  159   HD22  LEU  20          HD22      LEU  20   8.992   0.163   1.481
  160   HD23  LEU  20          HD23      LEU  20   8.651   1.798   2.058
  161    H    GLU  21           H        GLU  21  13.801   1.017   1.954
  162    HA   GLU  21           HA       GLU  21  14.674   3.656   2.713
  163    HB2  GLU  21           HB2      GLU  21  16.100   2.504   4.348
  164    HB3  GLU  21           HB3      GLU  21  14.435   1.932   4.412
  165    HG2  GLU  21           HG2      GLU  21  15.027  -0.070   3.258
  166    HG3  GLU  21           HG3      GLU  21  16.644   0.510   2.913
  167    H    LYS  22           H        LYS  22  15.755   1.170   0.689
  168    HA   LYS  22           HA       LYS  22  18.479   1.994   0.321
  169    HB2  LYS  22           HB2      LYS  22  17.832  -0.250  -0.150
  170    HB3  LYS  22           HB3      LYS  22  16.565   0.269  -1.229
  171    HG2  LYS  22           HG2      LYS  22  18.342   1.123  -2.771
  172    HG3  LYS  22           HG3      LYS  22  19.538   0.345  -1.723
  173    HD2  LYS  22           HD2      LYS  22  17.201  -1.099  -2.969
  174    HD3  LYS  22           HD3      LYS  22  18.810  -1.051  -3.693
  175    HE2  LYS  22           HE2      LYS  22  19.733  -2.179  -1.738
  176    HE3  LYS  22           HE3      LYS  22  18.158  -2.151  -0.948
  177    HZ1  LYS  22           HZ1      LYS  22  17.308  -3.544  -2.781
  178    HZ2  LYS  22           HZ2      LYS  22  18.531  -4.307  -1.901
  179    HZ3  LYS  22           HZ3      LYS  22  18.868  -3.639  -3.414
  180    H    MET  23           H        MET  23  15.448   2.387  -1.456
  181    HA   MET  23           HA       MET  23  16.299   4.222  -3.403
  182    HB2  MET  23           HB2      MET  23  13.586   3.862  -2.084
  183    HB3  MET  23           HB3      MET  23  13.876   4.867  -3.495
  184    HG2  MET  23           HG2      MET  23  14.408   3.024  -4.835
  185    HG3  MET  23           HG3      MET  23  14.537   1.960  -3.447
  186    HE1  MET  23           HE1      MET  23  10.473   3.850  -4.554
  187    HE2  MET  23           HE2      MET  23  11.977   4.295  -5.364
  188    HE3  MET  23           HE3      MET  23  11.759   4.650  -3.646
  189    H    GLY  24           H        GLY  24  16.024   4.534  -0.045
  190    HA2  GLY  24           HA2      GLY  24  16.530   6.317   1.337
  191    HA3  GLY  24           HA3      GLY  24  16.761   7.310  -0.096
  192    H    VAL  25           H        VAL  25  13.821   5.528   0.376
  193    HA   VAL  25           HA       VAL  25  12.359   8.052   0.803
  194    HB   VAL  25           HB       VAL  25  11.196   5.416  -0.121
  195   HG11  VAL  25          HG11      VAL  25   9.535   6.871   0.802
  196   HG12  VAL  25          HG12      VAL  25   9.348   6.872  -0.944
  197   HG13  VAL  25          HG13      VAL  25  10.129   8.243  -0.144
  198   HG21  VAL  25          HG21      VAL  25  11.199   6.422  -2.406
  199   HG22  VAL  25          HG22      VAL  25  12.794   6.010  -1.790
  200   HG23  VAL  25          HG23      VAL  25  12.257   7.694  -1.800
  201    H    THR  26           H        THR  26  10.723   8.114   2.394
  202    HA   THR  26           HA       THR  26  11.146   6.543   4.728
  203    HB   THR  26           HB       THR  26   8.961   8.520   4.028
  204    HG1  THR  26           HG1      THR  26  11.143   9.353   3.974
  205   HG21  THR  26          HG21      THR  26   8.339   7.118   5.903
  206   HG22  THR  26          HG22      THR  26   8.677   8.757   6.438
  207   HG23  THR  26          HG23      THR  26   9.862   7.479   6.705
  208    HA   PRO  27           HA       PRO  27   8.494   3.077   3.677
  209    HB2  PRO  27           HB2      PRO  27   7.720   2.478   6.307
  210    HB3  PRO  27           HB3      PRO  27   9.141   1.847   5.460
  211    HG2  PRO  27           HG2      PRO  27   8.931   4.114   7.401
  212    HG3  PRO  27           HG3      PRO  27  10.219   2.912   7.226
  213    HD2  PRO  27           HD2      PRO  27  10.520   5.415   6.308
  214    HD3  PRO  27           HD3      PRO  27  11.176   4.037   5.422
  215    H    SER  28           H        SER  28   7.411   5.460   6.094
  216    HA   SER  28           HA       SER  28   4.656   4.997   5.910
  217    HG   SER  28           HG       SER  28   6.507   5.695   7.933
  218    HB2  SER  28           HB2      SER  28   6.175   7.545   6.537
  219    HB3  SER  28           HB3      SER  28   4.449   7.316   6.822
  220    H    GLU  29           H        GLU  29   6.835   6.621   3.730
  221    HA   GLU  29           HA       GLU  29   4.777   8.188   2.443
  222    HB2  GLU  29           HB2      GLU  29   7.680   7.708   1.753
  223    HB3  GLU  29           HB3      GLU  29   6.597   8.650   0.738
  224    HG2  GLU  29           HG2      GLU  29   7.363   9.227   3.590
  225    HG3  GLU  29           HG3      GLU  29   7.901  10.105   2.154
  226    H    ALA  30           H        ALA  30   6.748   5.307   1.511
  227    HA   ALA  30           HA       ALA  30   5.597   4.865  -0.976
  228    HB1  ALA  30           HB1      ALA  30   6.372   2.578  -0.752
  229    HB2  ALA  30           HB2      ALA  30   6.587   2.776   0.997
  230    HB3  ALA  30           HB3      ALA  30   7.577   3.691  -0.133
  231    H    LEU  31           H        LEU  31   4.458   3.853   2.232
  232    HA   LEU  31           HA       LEU  31   2.252   2.334   1.193
  233    HG   LEU  31           HG       LEU  31   4.365   1.635   3.426
  234    HB2  LEU  31           HB2      LEU  31   2.797   3.413   3.974
  235    HB3  LEU  31           HB3      LEU  31   1.437   2.379   3.574
  236   HD11  LEU  31          HD11      LEU  31   3.619   1.563   5.697
  237   HD12  LEU  31          HD12      LEU  31   3.651  -0.093   5.110
  238   HD13  LEU  31          HD13      LEU  31   2.118   0.758   5.232
  239   HD21  LEU  31          HD21      LEU  31   3.642  -0.580   2.746
  240   HD22  LEU  31          HD22      LEU  31   3.125   0.612   1.570
  241   HD23  LEU  31          HD23      LEU  31   1.962  -0.048   2.714
  242    H    ARG  32           H        ARG  32   2.721   5.623   2.283
  243    HA   ARG  32           HA       ARG  32   0.053   6.436   2.415
  244    HE   ARG  32           HE       ARG  32   0.922  10.565  -0.637
  245    HB2  ARG  32           HB2      ARG  32   1.315   8.067   3.381
  246    HB3  ARG  32           HB3      ARG  32   2.674   7.777   2.304
  247    HG2  ARG  32           HG2      ARG  32   0.303   9.057   1.086
  248    HG3  ARG  32           HG3      ARG  32   1.144  10.001   2.298
  249    HD2  ARG  32           HD2      ARG  32   3.168   9.938   1.099
  250    HD3  ARG  32           HD3      ARG  32   2.591   8.666   0.035
  251   HH11  ARG  32          HH11      ARG  32   4.333  10.922   0.099
  252   HH12  ARG  32          HH12      ARG  32   4.557  12.204  -1.059
  253   HH21  ARG  32          HH21      ARG  32   1.229  12.255  -2.149
  254   HH22  ARG  32          HH22      ARG  32   2.818  12.937  -2.338
  255    H    LEU  33           H        LEU  33   2.340   6.557  -0.280
  256    HA   LEU  33           HA       LEU  33   0.527   7.797  -2.073
  257    HG   LEU  33           HG       LEU  33   3.367   5.591  -1.682
  258    HB2  LEU  33           HB2      LEU  33   2.106   7.135  -3.864
  259    HB3  LEU  33           HB3      LEU  33   2.784   8.087  -2.546
  260   HD11  LEU  33          HD11      LEU  33   4.151   4.211  -3.508
  261   HD12  LEU  33          HD12      LEU  33   3.577   5.392  -4.686
  262   HD13  LEU  33          HD13      LEU  33   2.428   4.517  -3.682
  263   HD21  LEU  33          HD21      LEU  33   5.011   7.203  -3.618
  264   HD22  LEU  33          HD22      LEU  33   5.633   6.001  -2.464
  265   HD23  LEU  33          HD23      LEU  33   4.867   7.482  -1.872
  266    H    MET  34           H        MET  34   1.141   4.516  -1.165
  267    HA   MET  34           HA       MET  34  -0.275   3.245  -3.260
  268    HB2  MET  34           HB2      MET  34   1.112   1.818  -1.962
  269    HB3  MET  34           HB3      MET  34   0.456   2.416  -0.448
  270    HG2  MET  34           HG2      MET  34  -1.204   0.858  -2.400
  271    HG3  MET  34           HG3      MET  34  -0.216   0.071  -1.174
  272    HE1  MET  34           HE1      MET  34  -2.412  -1.149  -0.307
  273    HE2  MET  34           HE2      MET  34  -3.412  -0.328  -1.499
  274    HE3  MET  34           HE3      MET  34  -3.881  -0.311   0.199
  275    H    LEU  35           H        LEU  35  -1.225   4.456  -0.088
  276    HA   LEU  35           HA       LEU  35  -3.869   3.532  -0.080
  277    HG   LEU  35           HG       LEU  35  -1.686   3.960   2.166
  278    HB2  LEU  35           HB2      LEU  35  -2.665   5.984   1.211
  279    HB3  LEU  35           HB3      LEU  35  -4.287   5.396   1.551
  280   HD11  LEU  35          HD11      LEU  35  -2.378   4.227   4.494
  281   HD12  LEU  35          HD12      LEU  35  -3.810   5.114   3.979
  282   HD13  LEU  35          HD13      LEU  35  -2.207   5.799   3.704
  283   HD21  LEU  35          HD21      LEU  35  -3.402   2.352   1.485
  284   HD22  LEU  35          HD22      LEU  35  -4.526   3.043   2.648
  285   HD23  LEU  35          HD23      LEU  35  -3.057   2.237   3.215
  286    H    GLU  36           H        GLU  36  -2.365   6.275  -1.588
  287    HA   GLU  36           HA       GLU  36  -4.706   7.705  -2.247
  288    HB2  GLU  36           HB2      GLU  36  -2.081   7.752  -3.759
  289    HB3  GLU  36           HB3      GLU  36  -3.295   9.026  -3.683
  290    HG2  GLU  36           HG2      GLU  36  -2.860   9.139  -1.188
  291    HG3  GLU  36           HG3      GLU  36  -1.486   8.082  -1.479
  292    H    TYR  37           H        TYR  37  -2.799   5.226  -4.056
  293    HA   TYR  37           HA       TYR  37  -4.356   5.615  -6.422
  294    HD1  TYR  37           HD1      TYR  37  -4.258   1.894  -6.960
  295    HD2  TYR  37           HD2      TYR  37  -0.730   3.140  -4.932
  296    HE1  TYR  37           HE1      TYR  37  -3.818  -0.443  -6.303
  297    HE2  TYR  37           HE2      TYR  37  -0.278   0.806  -4.280
  298    HH   TYR  37           HH       TYR  37  -1.536  -1.323  -3.970
  299    HB2  TYR  37           HB2      TYR  37  -2.948   4.118  -7.483
  300    HB3  TYR  37           HB3      TYR  37  -1.916   4.708  -6.201
  301    H    ILE  38           H        ILE  38  -4.528   3.370  -3.693
  302    HA   ILE  38           HA       ILE  38  -6.490   1.697  -4.894
  303    HB   ILE  38           HB       ILE  38  -5.395   0.709  -3.048
  304   HG12  ILE  38          HG12      ILE  38  -7.186   0.243  -1.383
  305   HG13  ILE  38          HG13      ILE  38  -8.130   1.563  -2.067
  306   HG21  ILE  38          HG21      ILE  38  -4.541   2.718  -2.002
  307   HG22  ILE  38          HG22      ILE  38  -5.299   1.677  -0.788
  308   HG23  ILE  38          HG23      ILE  38  -6.153   3.116  -1.388
  309   HD11  ILE  38          HD11      ILE  38  -8.220   0.348  -4.193
  310   HD12  ILE  38          HD12      ILE  38  -8.940  -0.542  -2.853
  311   HD13  ILE  38          HD13      ILE  38  -7.341  -1.001  -3.453
  312    H    ALA  39           H        ALA  39  -6.637   4.623  -2.936
  313    HA   ALA  39           HA       ALA  39  -9.412   4.659  -2.531
  314    HB1  ALA  39           HB1      ALA  39  -7.855   6.011  -1.207
  315    HB2  ALA  39           HB2      ALA  39  -9.100   7.004  -1.953
  316    HB3  ALA  39           HB3      ALA  39  -7.478   6.971  -2.632
  317    H    ASP  40           H        ASP  40  -7.360   5.871  -5.120
  318    HA   ASP  40           HA       ASP  40  -9.487   7.285  -6.433
  319    HB2  ASP  40           HB2      ASP  40  -7.175   8.080  -6.595
  320    HB3  ASP  40           HB3      ASP  40  -6.700   6.585  -7.399
  321    H    ASN  41           H        ASN  41  -7.715   4.288  -7.058
  322    HA   ASN  41           HA       ASN  41  -9.168   3.812  -9.512
  323    HB2  ASN  41           HB2      ASN  41  -7.051   2.173  -8.097
  324    HB3  ASN  41           HB3      ASN  41  -7.773   1.732  -9.641
  325   HD21  ASN  41          HD21      ASN  41  -6.572   4.843  -8.346
  326   HD22  ASN  41          HD22      ASN  41  -5.450   5.134  -9.634
  327    H    GLU  42           H        GLU  42  -9.082   2.538  -6.250
  328    HA   GLU  42           HA       GLU  42 -10.369   1.010  -5.124
  329    HB2  GLU  42           HB2      GLU  42 -12.488   1.819  -7.146
  330    HB3  GLU  42           HB3      GLU  42 -12.772   1.121  -5.547
  331    HG2  GLU  42           HG2      GLU  42 -11.804   3.132  -4.502
  332    HG3  GLU  42           HG3      GLU  42 -11.543   3.839  -6.109
  333    H    ARG  43           H        ARG  43  -8.706  -0.251  -6.907
  334    HA   ARG  43           HA       ARG  43 -10.211  -2.614  -7.631
  335    HE   ARG  43           HE       ARG  43 -10.736  -0.228 -11.270
  336    HB2  ARG  43           HB2      ARG  43  -9.513  -2.675  -9.955
  337    HB3  ARG  43           HB3      ARG  43 -10.469  -1.232  -9.638
  338    HG2  ARG  43           HG2      ARG  43  -8.320   0.043  -9.433
  339    HG3  ARG  43           HG3      ARG  43  -7.472  -1.403  -9.974
  340    HD2  ARG  43           HD2      ARG  43  -7.851   0.185 -11.795
  341    HD3  ARG  43           HD3      ARG  43  -8.666  -1.359 -12.073
  342   HH11  ARG  43          HH11      ARG  43  -8.143   1.655 -12.692
  343   HH12  ARG  43          HH12      ARG  43  -9.167   2.996 -13.109
  344   HH21  ARG  43          HH21      ARG  43 -12.084   1.518 -11.816
  345   HH22  ARG  43          HH22      ARG  43 -11.418   2.915 -12.605
  346    H    LEU  44           H        LEU  44  -7.107  -0.963  -7.397
  347    HA   LEU  44           HA       LEU  44  -5.013  -1.672  -6.866
  348    HG   LEU  44           HG       LEU  44  -6.950  -2.640  -4.735
  349    HB2  LEU  44           HB2      LEU  44  -6.331  -4.368  -6.407
  350    HB3  LEU  44           HB3      LEU  44  -4.644  -4.038  -6.085
  351   HD11  LEU  44          HD11      LEU  44  -5.158  -4.842  -3.690
  352   HD12  LEU  44          HD12      LEU  44  -6.878  -4.989  -4.076
  353   HD13  LEU  44          HD13      LEU  44  -6.357  -3.954  -2.747
  354   HD21  LEU  44          HD21      LEU  44  -3.976  -2.547  -4.194
  355   HD22  LEU  44          HD22      LEU  44  -5.224  -1.809  -3.189
  356   HD23  LEU  44          HD23      LEU  44  -4.985  -1.242  -4.843
  357    HA   PRO  45           HA       PRO  45  -3.321  -2.731 -10.749
  358    HB2  PRO  45           HB2      PRO  45  -1.033  -4.147 -10.081
  359    HB3  PRO  45           HB3      PRO  45  -1.185  -2.392 -10.041
  360    HG2  PRO  45           HG2      PRO  45  -1.437  -4.354  -7.803
  361    HG3  PRO  45           HG3      PRO  45  -0.606  -2.787  -7.827
  362    HD2  PRO  45           HD2      PRO  45  -3.012  -3.051  -6.692
  363    HD3  PRO  45           HD3      PRO  45  -2.592  -1.584  -7.613
  364    H    PHE  46           H        PHE  46  -3.586  -5.451  -8.518
  365    HA   PHE  46           HA       PHE  46  -4.344  -7.174 -10.779
  366    HD1  PHE  46           HD1      PHE  46  -2.747  -8.896 -12.183
  367    HD2  PHE  46           HD2      PHE  46  -0.448  -6.600  -9.412
  368    HE1  PHE  46           HE1      PHE  46  -1.023  -8.501 -13.909
  369    HE2  PHE  46           HE2      PHE  46   1.249  -6.216 -11.137
  370    HZ   PHE  46           HZ       PHE  46   0.971  -7.154 -13.389
  371    HB2  PHE  46           HB2      PHE  46  -2.292  -7.843  -8.657
  372    HB3  PHE  46           HB3      PHE  46  -3.056  -9.055  -9.657
  373    H    LYS  47           H        LYS  47  -4.005  -7.076  -7.234
  374    HA   LYS  47           HA       LYS  47  -5.481  -7.451  -5.546
  375    HB2  LYS  47           HB2      LYS  47  -6.996  -6.038  -6.923
  376    HB3  LYS  47           HB3      LYS  47  -7.585  -7.506  -7.711
  377    HG2  LYS  47           HG2      LYS  47  -8.396  -8.330  -5.556
  378    HG3  LYS  47           HG3      LYS  47  -7.851  -6.835  -4.788
  379    HD2  LYS  47           HD2      LYS  47 -10.182  -6.591  -5.192
  380    HD3  LYS  47           HD3      LYS  47  -9.370  -5.600  -6.377
  381    HE2  LYS  47           HE2      LYS  47 -10.367  -8.397  -6.932
  382    HE3  LYS  47           HE3      LYS  47 -11.310  -6.937  -7.255
  383    HZ1  LYS  47           HZ1      LYS  47  -8.713  -7.694  -8.486
  384    HZ2  LYS  47           HZ2      LYS  47  -9.515  -6.224  -8.770
  385    HZ3  LYS  47           HZ3      LYS  47 -10.226  -7.688  -9.238
  386    H    GLN  48           H        GLN  48  -4.145  -9.595  -6.993
  387    HA   GLN  48           HA       GLN  48  -5.558 -11.916  -7.297
  388    HB2  GLN  48           HB2      GLN  48  -3.442 -13.011  -6.115
  389    HB3  GLN  48           HB3      GLN  48  -3.322 -12.277  -7.705
  390    HG2  GLN  48           HG2      GLN  48  -1.413 -11.699  -6.217
  391    HG3  GLN  48           HG3      GLN  48  -2.303 -10.271  -6.795
  392   HE21  GLN  48          HE21      GLN  48  -3.438  -9.034  -5.342
  393   HE22  GLN  48          HE22      GLN  48  -3.321  -9.200  -3.639
  394    H    THR  49           H        THR  49  -6.946 -13.008  -6.052
  395    HA   THR  49           HA       THR  49  -7.199 -12.289  -3.246
  396    HB   THR  49           HB       THR  49  -8.794 -14.380  -4.761
  397    HG1  THR  49           HG1      THR  49  -8.687 -11.710  -5.133
  398   HG21  THR  49          HG21      THR  49  -9.413 -12.738  -2.282
  399   HG22  THR  49          HG22      THR  49  -9.060 -14.472  -2.332
  400   HG23  THR  49          HG23      THR  49 -10.532 -13.851  -3.083
  401    H    LEU  50           H        LEU  50  -4.961 -13.095  -3.001
  402    HA   LEU  50           HA       LEU  50  -4.315 -15.834  -3.096
  403    HG   LEU  50           HG       LEU  50  -2.169 -15.805  -0.771
  404    HB2  LEU  50           HB2      LEU  50  -2.662 -14.009  -3.177
  405    HB3  LEU  50           HB3      LEU  50  -3.042 -13.597  -1.520
  406   HD11  LEU  50          HD11      LEU  50  -0.912 -17.174  -2.403
  407   HD12  LEU  50          HD12      LEU  50  -1.477 -16.137  -3.704
  408   HD13  LEU  50          HD13      LEU  50  -2.635 -17.086  -2.769
  409   HD21  LEU  50          HD21      LEU  50  -0.231 -14.221  -2.481
  410   HD22  LEU  50          HD22      LEU  50   0.184 -15.294  -1.154
  411   HD23  LEU  50          HD23      LEU  50  -0.718 -13.805  -0.846
  412    H    MET 101           H        MET 101   3.939 -14.286  11.971
  413    HA   MET 101           HA       MET 101   4.369 -12.405   9.733
  414    HB2  MET 101           HB2      MET 101   1.856 -13.340  11.090
  415    HB3  MET 101           HB3      MET 101   1.987 -11.631  10.647
  416    HG2  MET 101           HG2      MET 101   2.579 -12.433   8.324
  417    HG3  MET 101           HG3      MET 101   2.063 -14.041   8.855
  418    HE1  MET 101           HE1      MET 101   0.455 -13.603   6.533
  419    HE2  MET 101           HE2      MET 101   1.056 -11.941   6.496
  420    HE3  MET 101           HE3      MET 101  -0.675 -12.254   6.477
  421    H    GLY 102           H        GLY 102   4.228 -10.221  10.380
  422    HA2  GLY 102           HA2      GLY 102   4.374  -9.651  13.261
  423    HA3  GLY 102           HA3      GLY 102   5.644  -9.055  12.178
  424    H    SER 103           H        SER 103   4.159  -7.282  13.645
  425    HA   SER 103           HA       SER 103   2.405  -6.042  11.621
  426    HG   SER 103           HG       SER 103   2.461  -5.472  15.393
  427    HB2  SER 103           HB2      SER 103   1.305  -4.937  13.672
  428    HB3  SER 103           HB3      SER 103   0.931  -6.628  13.341
  429    H    ILE 104           H        ILE 104   2.614  -3.915  11.218
  430    HA   ILE 104           HA       ILE 104   4.913  -2.519  12.463
  431    HB   ILE 104           HB       ILE 104   5.421  -1.493  10.325
  432   HG12  ILE 104          HG12      ILE 104   4.107  -2.684   8.275
  433   HG13  ILE 104          HG13      ILE 104   2.828  -2.714   9.486
  434   HG21  ILE 104          HG21      ILE 104   6.157  -3.464   9.056
  435   HG22  ILE 104          HG22      ILE 104   5.123  -4.475  10.053
  436   HG23  ILE 104          HG23      ILE 104   6.481  -3.615  10.777
  437   HD11  ILE 104          HD11      ILE 104   2.671  -0.768   8.041
  438   HD12  ILE 104          HD12      ILE 104   4.292  -0.263   8.539
  439   HD13  ILE 104          HD13      ILE 104   2.977  -0.293   9.709
  440    H    ASN 105           H        ASN 105   4.708  -0.053  12.094
  441    HA   ASN 105           HA       ASN 105   1.894   0.737  12.410
  442    HB2  ASN 105           HB2      ASN 105   3.318   1.135  14.427
  443    HB3  ASN 105           HB3      ASN 105   4.396   2.128  13.445
  444   HD21  ASN 105          HD21      ASN 105   3.633   4.116  12.627
  445   HD22  ASN 105          HD22      ASN 105   2.290   4.918  13.356
  446    H    LEU 106           H        LEU 106   1.110   1.926  10.843
  447    HA   LEU 106           HA       LEU 106   2.932   3.330   9.001
  448    HG   LEU 106           HG       LEU 106   0.720   2.509   6.081
  449    HB2  LEU 106           HB2      LEU 106   1.656   1.519   7.962
  450    HB3  LEU 106           HB3      LEU 106   0.160   2.188   8.555
  451   HD11  LEU 106          HD11      LEU 106   0.021   4.954   7.694
  452   HD12  LEU 106          HD12      LEU 106  -1.098   3.677   7.198
  453   HD13  LEU 106          HD13      LEU 106  -0.318   4.679   5.981
  454   HD21  LEU 106          HD21      LEU 106   2.997   3.184   6.185
  455   HD22  LEU 106          HD22      LEU 106   2.626   4.513   7.255
  456   HD23  LEU 106          HD23      LEU 106   2.063   4.547   5.590
  457    H    ARG 107           H        ARG 107   2.148   5.612   8.333
  458    HA   ARG 107           HA       ARG 107   0.321   6.757  10.209
  459    HE   ARG 107           HE       ARG 107   4.367   6.521  13.650
  460    HB2  ARG 107           HB2      ARG 107   3.151   7.760   9.852
  461    HB3  ARG 107           HB3      ARG 107   1.879   8.637  10.691
  462    HG2  ARG 107           HG2      ARG 107   1.838   6.388  12.125
  463    HG3  ARG 107           HG3      ARG 107   3.498   6.295  11.545
  464    HD2  ARG 107           HD2      ARG 107   3.612   8.770  12.325
  465    HD3  ARG 107           HD3      ARG 107   2.187   8.356  13.275
  466   HH11  ARG 107          HH11      ARG 107   2.973   9.557  14.724
  467   HH12  ARG 107          HH12      ARG 107   3.937   9.616  16.165
  468   HH21  ARG 107          HH21      ARG 107   5.645   6.626  15.566
  469   HH22  ARG 107          HH22      ARG 107   5.448   7.985  16.642
  470    H    ILE 108           H        ILE 108  -1.056   7.759   8.859
  471    HA   ILE 108           HA       ILE 108   0.025   9.637   6.860
  472    HB   ILE 108           HB       ILE 108  -1.539   9.034   5.164
  473   HG12  ILE 108          HG12      ILE 108  -3.515   8.405   6.373
  474   HG13  ILE 108          HG13      ILE 108  -3.057   7.025   5.382
  475   HG21  ILE 108          HG21      ILE 108  -0.168   6.546   6.161
  476   HG22  ILE 108          HG22      ILE 108   0.506   7.756   5.076
  477   HG23  ILE 108          HG23      ILE 108  -0.841   6.750   4.548
  478   HD11  ILE 108          HD11      ILE 108  -3.755   6.209   7.495
  479   HD12  ILE 108          HD12      ILE 108  -2.712   7.361   8.351
  480   HD13  ILE 108          HD13      ILE 108  -1.998   6.032   7.423
  481    H    ASP 109           H        ASP 109  -1.856  11.144   6.118
  482    HA   ASP 109           HA       ASP 109  -3.152  12.111   8.458
  483    HB2  ASP 109           HB2      ASP 109  -2.588  13.442   6.315
  484    HB3  ASP 109           HB3      ASP 109  -4.064  12.753   5.650
  485    H    ASP 110           H        ASP 110  -5.137  11.706   9.265
  486    HA   ASP 110           HA       ASP 110  -6.307   9.224   8.804
  487    HB2  ASP 110           HB2      ASP 110  -6.602  10.309  10.955
  488    HB3  ASP 110           HB3      ASP 110  -7.387  11.691  10.199
  489    H    GLU 111           H        GLU 111  -6.880  12.275   7.229
  490    HA   GLU 111           HA       GLU 111  -9.454  11.744   6.215
  491    HB2  GLU 111           HB2      GLU 111  -9.049  13.494   4.605
  492    HB3  GLU 111           HB3      GLU 111  -8.419  13.980   6.173
  493    HG2  GLU 111           HG2      GLU 111  -6.160  13.564   5.472
  494    HG3  GLU 111           HG3      GLU 111  -6.713  12.849   3.954
  495    H    LEU 112           H        LEU 112  -6.226  10.888   5.053
  496    HA   LEU 112           HA       LEU 112  -7.155  10.065   2.462
  497    HG   LEU 112           HG       LEU 112  -4.748   8.008   2.066
  498    HB2  LEU 112           HB2      LEU 112  -4.892  10.948   2.787
  499    HB3  LEU 112           HB3      LEU 112  -4.520   9.654   3.895
  500   HD11  LEU 112          HD11      LEU 112  -5.199  10.431   0.324
  501   HD12  LEU 112          HD12      LEU 112  -6.344   9.141   0.670
  502   HD13  LEU 112          HD13      LEU 112  -4.900   8.800  -0.267
  503   HD21  LEU 112          HD21      LEU 112  -2.714   8.617   0.856
  504   HD22  LEU 112          HD22      LEU 112  -2.552   8.960   2.582
  505   HD23  LEU 112          HD23      LEU 112  -2.851  10.272   1.449
  506    H    LYS 113           H        LYS 113  -6.128   8.612   5.461
  507    HA   LYS 113           HA       LYS 113  -6.234   5.930   4.852
  508    HB2  LYS 113           HB2      LYS 113  -5.458   6.884   7.016
  509    HB3  LYS 113           HB3      LYS 113  -7.132   7.199   7.458
  510    HG2  LYS 113           HG2      LYS 113  -6.321   4.419   6.691
  511    HG3  LYS 113           HG3      LYS 113  -5.844   5.027   8.266
  512    HD2  LYS 113           HD2      LYS 113  -8.681   4.992   7.257
  513    HD3  LYS 113           HD3      LYS 113  -7.957   3.713   8.232
  514    HE2  LYS 113           HE2      LYS 113  -7.529   5.347  10.022
  515    HE3  LYS 113           HE3      LYS 113  -8.294   6.600   9.044
  516    HZ1  LYS 113           HZ1      LYS 113  -9.793   5.621  10.729
  517    HZ2  LYS 113           HZ2      LYS 113  -9.653   4.120   9.960
  518    HZ3  LYS 113           HZ3      LYS 113 -10.359   5.422   9.154
  519    H    ALA 114           H        ALA 114  -8.869   8.120   5.654
  520    HA   ALA 114           HA       ALA 114 -10.914   6.223   5.933
  521    HB1  ALA 114           HB1      ALA 114 -12.436   8.095   5.560
  522    HB2  ALA 114           HB2      ALA 114 -11.094   9.093   4.983
  523    HB3  ALA 114           HB3      ALA 114 -11.131   8.532   6.657
  524    H    ARG 115           H        ARG 115  -9.917   8.085   3.072
  525    HA   ARG 115           HA       ARG 115 -11.902   6.998   1.353
  526    HE   ARG 115           HE       ARG 115 -12.552  11.406   2.002
  527    HB2  ARG 115           HB2      ARG 115  -9.298   8.382   0.745
  528    HB3  ARG 115           HB3      ARG 115 -10.374   7.819  -0.523
  529    HG2  ARG 115           HG2      ARG 115 -10.826  10.117  -0.227
  530    HG3  ARG 115           HG3      ARG 115 -12.168   9.252   0.530
  531    HD2  ARG 115           HD2      ARG 115 -11.100   9.547   2.721
  532    HD3  ARG 115           HD3      ARG 115  -9.777  10.410   1.936
  533   HH11  ARG 115          HH11      ARG 115  -9.108  12.024   1.940
  534   HH12  ARG 115          HH12      ARG 115  -9.271  13.708   2.316
  535   HH21  ARG 115          HH21      ARG 115 -12.775  13.642   2.462
  536   HH22  ARG 115          HH22      ARG 115 -11.343  14.635   2.601
  537    H    SER 116           H        SER 116  -8.541   6.098   1.931
  538    HA   SER 116           HA       SER 116  -8.336   4.209  -0.131
  539    HG   SER 116           HG       SER 116  -6.447   5.675   2.786
  540    HB2  SER 116           HB2      SER 116  -6.366   3.375   1.286
  541    HB3  SER 116           HB3      SER 116  -6.323   5.060   0.772
  542    H    TYR 117           H        TYR 117  -8.752   3.710   3.369
  543    HA   TYR 117           HA       TYR 117  -9.151   0.956   3.277
  544    HD1  TYR 117           HD1      TYR 117  -7.195   2.977   4.818
  545    HD2  TYR 117           HD2      TYR 117  -9.517  -0.004   6.788
  546    HE1  TYR 117           HE1      TYR 117  -5.184   2.161   5.992
  547    HE2  TYR 117           HE2      TYR 117  -7.517  -0.821   7.952
  548    HH   TYR 117           HH       TYR 117  -5.078  -0.769   7.715
  549    HB2  TYR 117           HB2      TYR 117  -9.860   3.091   5.242
  550    HB3  TYR 117           HB3      TYR 117 -10.598   1.512   5.444
  551    H    ALA 118           H        ALA 118 -11.440   3.606   2.971
  552    HA   ALA 118           HA       ALA 118 -13.814   2.104   2.979
  553    HB1  ALA 118           HB1      ALA 118 -13.258   4.664   1.458
  554    HB2  ALA 118           HB2      ALA 118 -13.789   4.568   3.136
  555    HB3  ALA 118           HB3      ALA 118 -14.850   4.026   1.834
  556    H    ALA 119           H        ALA 119 -11.654   2.993   0.333
  557    HA   ALA 119           HA       ALA 119 -13.133   1.960  -1.806
  558    HB1  ALA 119           HB1      ALA 119 -11.037   1.964  -3.035
  559    HB2  ALA 119           HB2      ALA 119 -10.138   2.134  -1.522
  560    HB3  ALA 119           HB3      ALA 119 -11.203   3.431  -2.070
  561    H    LEU 120           H        LEU 120 -10.701   0.378   0.250
  562    HA   LEU 120           HA       LEU 120 -10.690  -1.981  -1.407
  563    HG   LEU 120           HG       LEU 120  -9.678  -0.293   1.725
  564    HB2  LEU 120           HB2      LEU 120  -9.114  -2.879   0.324
  565    HB3  LEU 120           HB3      LEU 120  -8.620  -1.374  -0.400
  566   HD11  LEU 120          HD11      LEU 120  -9.200  -3.092   2.739
  567   HD12  LEU 120          HD12      LEU 120 -10.755  -2.277   2.592
  568   HD13  LEU 120          HD13      LEU 120  -9.555  -1.677   3.730
  569   HD21  LEU 120          HD21      LEU 120  -7.520  -0.487   2.898
  570   HD22  LEU 120          HD22      LEU 120  -7.313  -0.202   1.165
  571   HD23  LEU 120          HD23      LEU 120  -7.074  -1.817   1.818
  572    H    GLU 121           H        GLU 121 -12.266  -1.053   1.612
  573    HA   GLU 121           HA       GLU 121 -13.075  -3.749   2.255
  574    HB2  GLU 121           HB2      GLU 121 -14.533  -2.665   3.955
  575    HB3  GLU 121           HB3      GLU 121 -12.876  -2.117   4.038
  576    HG2  GLU 121           HG2      GLU 121 -13.438  -0.053   2.948
  577    HG3  GLU 121           HG3      GLU 121 -15.092  -0.593   2.661
  578    H    LYS 122           H        LYS 122 -14.127  -1.191   0.312
  579    HA   LYS 122           HA       LYS 122 -16.830  -1.999  -0.099
  580    HB2  LYS 122           HB2      LYS 122 -15.914   0.307  -0.448
  581    HB3  LYS 122           HB3      LYS 122 -15.068  -0.298  -1.856
  582    HG2  LYS 122           HG2      LYS 122 -16.937  -0.436  -3.130
  583    HG3  LYS 122           HG3      LYS 122 -17.988  -0.760  -1.745
  584    HD2  LYS 122           HD2      LYS 122 -18.485   1.446  -2.525
  585    HD3  LYS 122           HD3      LYS 122 -17.637   1.542  -0.974
  586    HE2  LYS 122           HE2      LYS 122 -16.825   3.245  -2.573
  587    HE3  LYS 122           HE3      LYS 122 -15.565   2.089  -2.125
  588    HZ1  LYS 122           HZ1      LYS 122 -17.157   2.068  -4.657
  589    HZ2  LYS 122           HZ2      LYS 122 -15.983   0.919  -4.235
  590    HZ3  LYS 122           HZ3      LYS 122 -15.532   2.517  -4.489
  591    H    MET 123           H        MET 123 -13.802  -2.280  -1.856
  592    HA   MET 123           HA       MET 123 -14.610  -4.051  -3.902
  593    HB2  MET 123           HB2      MET 123 -11.956  -3.745  -2.488
  594    HB3  MET 123           HB3      MET 123 -12.180  -4.669  -3.977
  595    HG2  MET 123           HG2      MET 123 -12.607  -2.743  -5.220
  596    HG3  MET 123           HG3      MET 123 -12.923  -1.757  -3.805
  597    HE1  MET 123           HE1      MET 123  -8.669  -3.351  -4.644
  598    HE2  MET 123           HE2      MET 123 -10.092  -3.919  -5.518
  599    HE3  MET 123           HE3      MET 123  -9.918  -4.252  -3.802
  600    H    GLY 124           H        GLY 124 -14.502  -4.471  -0.561
  601    HA2  GLY 124           HA2      GLY 124 -14.922  -6.334   0.752
  602    HA3  GLY 124           HA3      GLY 124 -15.153  -7.259  -0.734
  603    H    VAL 125           H        VAL 125 -12.196  -5.506  -0.117
  604    HA   VAL 125           HA       VAL 125 -10.792  -8.060   0.248
  605    HB   VAL 125           HB       VAL 125 -10.133  -6.786  -1.781
  606   HG11  VAL 125          HG11      VAL 125  -9.137  -4.710   0.153
  607   HG12  VAL 125          HG12      VAL 125 -10.448  -4.512  -1.013
  608   HG13  VAL 125          HG13      VAL 125  -8.781  -4.756  -1.577
  609   HG21  VAL 125          HG21      VAL 125  -7.724  -6.917  -1.463
  610   HG22  VAL 125          HG22      VAL 125  -8.546  -8.310  -0.773
  611   HG23  VAL 125          HG23      VAL 125  -7.956  -7.016   0.278
  612    H    THR 126           H        THR 126  -9.109  -8.188   1.814
  613    HA   THR 126           HA       THR 126  -9.613  -6.726   4.210
  614    HB   THR 126           HB       THR 126  -7.405  -8.675   3.498
  615    HG1  THR 126           HG1      THR 126  -9.164  -9.913   3.487
  616   HG21  THR 126          HG21      THR 126  -7.160  -8.965   5.926
  617   HG22  THR 126          HG22      THR 126  -8.338  -7.671   6.190
  618   HG23  THR 126          HG23      THR 126  -6.802  -7.314   5.399
  619    HA   PRO 127           HA       PRO 127  -6.934  -3.226   3.378
  620    HB2  PRO 127           HB2      PRO 127  -6.206  -2.753   6.045
  621    HB3  PRO 127           HB3      PRO 127  -7.608  -2.077   5.214
  622    HG2  PRO 127           HG2      PRO 127  -7.433  -4.445   7.031
  623    HG3  PRO 127           HG3      PRO 127  -8.724  -3.221   6.905
  624    HD2  PRO 127           HD2      PRO 127  -9.052  -5.646   5.845
  625    HD3  PRO 127           HD3      PRO 127  -9.629  -4.187   4.996
  626    H    SER 128           H        SER 128  -5.886  -5.697   5.702
  627    HA   SER 128           HA       SER 128  -3.140  -5.259   5.604
  628    HG   SER 128           HG       SER 128  -4.993  -7.443   7.946
  629    HB2  SER 128           HB2      SER 128  -4.430  -7.978   5.913
  630    HB3  SER 128           HB3      SER 128  -2.925  -7.414   6.618
  631    H    GLU 129           H        GLU 129  -5.266  -6.738   3.291
  632    HA   GLU 129           HA       GLU 129  -3.186  -8.257   1.986
  633    HB2  GLU 129           HB2      GLU 129  -6.050  -7.709   1.145
  634    HB3  GLU 129           HB3      GLU 129  -4.933  -8.753   0.282
  635    HG2  GLU 129           HG2      GLU 129  -4.727 -10.137   2.340
  636    HG3  GLU 129           HG3      GLU 129  -5.984  -9.137   3.070
  637    H    ALA 130           H        ALA 130  -5.149  -5.342   1.148
  638    HA   ALA 130           HA       ALA 130  -3.958  -4.797  -1.295
  639    HB1  ALA 130           HB1      ALA 130  -4.943  -2.792   0.735
  640    HB2  ALA 130           HB2      ALA 130  -5.960  -3.658  -0.410
  641    HB3  ALA 130           HB3      ALA 130  -4.752  -2.517  -1.005
  642    H    LEU 131           H        LEU 131  -2.854  -3.914   1.977
  643    HA   LEU 131           HA       LEU 131  -0.636  -2.360   1.055
  644    HG   LEU 131           HG       LEU 131  -1.377  -1.181   4.506
  645    HB2  LEU 131           HB2      LEU 131  -1.433  -3.496   3.721
  646    HB3  LEU 131           HB3      LEU 131   0.143  -2.778   3.509
  647   HD11  LEU 131          HD11      LEU 131  -1.122   0.677   2.954
  648   HD12  LEU 131          HD12      LEU 131  -0.773  -0.460   1.639
  649   HD13  LEU 131          HD13      LEU 131   0.341  -0.310   3.013
  650   HD21  LEU 131          HD21      LEU 131  -3.488  -2.059   3.681
  651   HD22  LEU 131          HD22      LEU 131  -3.109  -1.525   2.041
  652   HD23  LEU 131          HD23      LEU 131  -3.356  -0.340   3.323
  653    H    ARG 132           H        ARG 132  -1.147  -5.713   1.941
  654    HA   ARG 132           HA       ARG 132   1.529  -6.522   2.151
  655    HE   ARG 132           HE       ARG 132  -1.127 -10.670   1.135
  656    HB2  ARG 132           HB2      ARG 132  -0.358  -7.865   2.974
  657    HB3  ARG 132           HB3      ARG 132  -0.887  -8.158   1.322
  658    HG2  ARG 132           HG2      ARG 132   1.891  -8.952   2.057
  659    HG3  ARG 132           HG3      ARG 132   0.564  -9.927   2.678
  660    HD2  ARG 132           HD2      ARG 132   0.976  -9.258  -0.231
  661    HD3  ARG 132           HD3      ARG 132   1.483 -10.769   0.523
  662   HH11  ARG 132          HH11      ARG 132   0.569 -10.265  -1.909
  663   HH12  ARG 132          HH12      ARG 132  -0.735 -10.889  -2.873
  664   HH21  ARG 132          HH21      ARG 132  -2.846 -11.525  -0.157
  665   HH22  ARG 132          HH22      ARG 132  -2.667 -11.605  -1.874
  666    H    LEU 133           H        LEU 133  -0.694  -6.533  -0.649
  667    HA   LEU 133           HA       LEU 133   1.149  -7.678  -2.444
  668    HG   LEU 133           HG       LEU 133  -1.724  -5.497  -1.998
  669    HB2  LEU 133           HB2      LEU 133  -0.380  -6.914  -4.228
  670    HB3  LEU 133           HB3      LEU 133  -1.094  -7.927  -2.992
  671   HD11  LEU 133          HD11      LEU 133  -1.808  -5.127  -4.988
  672   HD12  LEU 133          HD12      LEU 133  -0.726  -4.289  -3.882
  673   HD13  LEU 133          HD13      LEU 133  -2.458  -4.029  -3.766
  674   HD21  LEU 133          HD21      LEU 133  -3.936  -5.874  -2.899
  675   HD22  LEU 133          HD22      LEU 133  -3.188  -7.386  -2.367
  676   HD23  LEU 133          HD23      LEU 133  -3.261  -7.006  -4.084
  677    H    MET 134           H        MET 134   0.520  -4.441  -1.374
  678    HA   MET 134           HA       MET 134   1.962  -3.078  -3.395
  679    HB2  MET 134           HB2      MET 134   0.558  -1.733  -2.062
  680    HB3  MET 134           HB3      MET 134   1.202  -2.380  -0.569
  681    HG2  MET 134           HG2      MET 134   2.853  -0.713  -2.450
  682    HG3  MET 134           HG3      MET 134   1.875   0.001  -1.159
  683    HE1  MET 134           HE1      MET 134   5.619   0.233   0.094
  684    HE2  MET 134           HE2      MET 134   4.156   1.166  -0.232
  685    HE3  MET 134           HE3      MET 134   5.027   0.394  -1.554
  686    H    LEU 135           H        LEU 135   2.873  -4.433  -0.252
  687    HA   LEU 135           HA       LEU 135   5.520  -3.527  -0.174
  688    HG   LEU 135           HG       LEU 135   3.320  -3.985   1.990
  689    HB2  LEU 135           HB2      LEU 135   4.279  -6.022   1.019
  690    HB3  LEU 135           HB3      LEU 135   5.900  -5.455   1.397
  691   HD11  LEU 135          HD11      LEU 135   3.699  -5.926   3.430
  692   HD12  LEU 135          HD12      LEU 135   3.859  -4.422   4.327
  693   HD13  LEU 135          HD13      LEU 135   5.305  -5.305   3.850
  694   HD21  LEU 135          HD21      LEU 135   5.062  -2.388   1.476
  695   HD22  LEU 135          HD22      LEU 135   6.168  -3.209   2.599
  696   HD23  LEU 135          HD23      LEU 135   4.718  -2.391   3.196
  697    H    GLU 136           H        GLU 136   4.013  -6.171  -1.816
  698    HA   GLU 136           HA       GLU 136   6.387  -7.571  -2.512
  699    HB2  GLU 136           HB2      GLU 136   3.815  -7.577  -4.087
  700    HB3  GLU 136           HB3      GLU 136   5.034  -8.831  -4.019
  701    HG2  GLU 136           HG2      GLU 136   4.484  -9.055  -1.548
  702    HG3  GLU 136           HG3      GLU 136   3.115  -8.000  -1.869
  703    H    TYR 137           H        TYR 137   4.503  -5.014  -4.243
  704    HA   TYR 137           HA       TYR 137   6.121  -5.296  -6.577
  705    HD1  TYR 137           HD1      TYR 137   5.752  -1.773  -7.824
  706    HD2  TYR 137           HD2      TYR 137   3.108  -2.543  -4.601
  707    HE1  TYR 137           HE1      TYR 137   5.554   0.652  -7.425
  708    HE2  TYR 137           HE2      TYR 137   2.900  -0.128  -4.160
  709    HH   TYR 137           HH       TYR 137   4.132   1.936  -4.576
  710    HB2  TYR 137           HB2      TYR 137   4.602  -3.934  -7.594
  711    HB3  TYR 137           HB3      TYR 137   3.643  -4.290  -6.176
  712    H    ILE 138           H        ILE 138   6.221  -3.203  -3.726
  713    HA   ILE 138           HA       ILE 138   8.207  -1.443  -4.812
  714    HB   ILE 138           HB       ILE 138   7.066  -0.560  -2.953
  715   HG12  ILE 138          HG12      ILE 138   8.796  -0.089  -1.281
  716   HG13  ILE 138          HG13      ILE 138   9.772  -1.432  -1.887
  717   HG21  ILE 138          HG21      ILE 138   7.042  -1.655  -0.733
  718   HG22  ILE 138          HG22      ILE 138   7.771  -3.082  -1.461
  719   HG23  ILE 138          HG23      ILE 138   6.178  -2.537  -1.986
  720   HD11  ILE 138          HD11      ILE 138   9.950  -0.248  -4.041
  721   HD12  ILE 138          HD12      ILE 138  10.661   0.638  -2.672
  722   HD13  ILE 138          HD13      ILE 138   9.097   1.114  -3.323
  723    H    ALA 139           H        ALA 139   8.315  -4.471  -3.015
  724    HA   ALA 139           HA       ALA 139  11.097  -4.512  -2.552
  725    HB1  ALA 139           HB1      ALA 139  10.765  -6.914  -2.110
  726    HB2  ALA 139           HB2      ALA 139   9.146  -6.801  -2.800
  727    HB3  ALA 139           HB3      ALA 139   9.531  -5.918  -1.328
  728    H    ASP 140           H        ASP 140   9.097  -5.593  -5.234
  729    HA   ASP 140           HA       ASP 140  11.236  -6.986  -6.583
  730    HB2  ASP 140           HB2      ASP 140   8.937  -7.750  -6.820
  731    HB3  ASP 140           HB3      ASP 140   8.449  -6.203  -7.471
  732    H    ASN 141           H        ASN 141   9.474  -3.940  -7.128
  733    HA   ASN 141           HA       ASN 141  10.982  -3.353  -9.512
  734    HB2  ASN 141           HB2      ASN 141   8.789  -1.879  -8.024
  735    HB3  ASN 141           HB3      ASN 141   9.602  -1.208  -9.443
  736   HD21  ASN 141          HD21      ASN 141   7.502  -3.769  -8.294
  737   HD22  ASN 141          HD22      ASN 141   6.903  -4.231  -9.838
  738    H    GLU 142           H        GLU 142  10.837  -2.279  -6.168
  739    HA   GLU 142           HA       GLU 142  12.015  -0.790  -4.948
  740    HB2  GLU 142           HB2      GLU 142  14.281  -1.672  -6.782
  741    HB3  GLU 142           HB3      GLU 142  14.459  -0.939  -5.197
  742    HG2  GLU 142           HG2      GLU 142  13.232  -2.908  -4.234
  743    HG3  GLU 142           HG3      GLU 142  13.297  -3.636  -5.844
  744    H    ARG 143           H        ARG 143  10.575   0.619  -6.760
  745    HA   ARG 143           HA       ARG 143  12.217   2.951  -7.200
  746    HE   ARG 143           HE       ARG 143  10.394  -0.746 -11.884
  747    HB2  ARG 143           HB2      ARG 143  11.632   3.174  -9.616
  748    HB3  ARG 143           HB3      ARG 143  12.720   1.820  -9.260
  749    HG2  ARG 143           HG2      ARG 143  10.869   0.245  -9.433
  750    HG3  ARG 143           HG3      ARG 143   9.746   1.586  -9.716
  751    HD2  ARG 143           HD2      ARG 143  10.889   2.163 -11.793
  752    HD3  ARG 143           HD3      ARG 143  12.094   0.896 -11.491
  753   HH11  ARG 143          HH11      ARG 143   9.444   2.535 -12.670
  754   HH12  ARG 143          HH12      ARG 143   8.279   2.046 -13.837
  755   HH21  ARG 143          HH21      ARG 143   8.799  -1.382 -13.373
  756   HH22  ARG 143          HH22      ARG 143   7.876  -0.185 -14.219
  757    H    LEU 144           H        LEU 144   9.066   1.412  -7.513
  758    HA   LEU 144           HA       LEU 144   6.958   2.171  -7.157
  759    HG   LEU 144           HG       LEU 144   8.896   2.691  -4.702
  760    HB2  LEU 144           HB2      LEU 144   8.331   4.660  -6.090
  761    HB3  LEU 144           HB3      LEU 144   6.620   4.283  -5.900
  762   HD11  LEU 144          HD11      LEU 144   6.980   4.640  -3.422
  763   HD12  LEU 144          HD12      LEU 144   8.723   4.840  -3.622
  764   HD13  LEU 144          HD13      LEU 144   8.103   3.585  -2.557
  765   HD21  LEU 144          HD21      LEU 144   5.907   2.425  -4.339
  766   HD22  LEU 144          HD22      LEU 144   7.153   1.546  -3.443
  767   HD23  LEU 144          HD23      LEU 144   6.962   1.273  -5.181
  768    HA   PRO 145           HA       PRO 145   6.035   4.637 -10.776
  769    HB2  PRO 145           HB2      PRO 145   3.555   5.634 -10.202
  770    HB3  PRO 145           HB3      PRO 145   3.840   3.935 -10.630
  771    HG2  PRO 145           HG2      PRO 145   3.475   5.187  -7.939
  772    HG3  PRO 145           HG3      PRO 145   2.799   3.676  -8.574
  773    HD2  PRO 145           HD2      PRO 145   4.966   3.756  -6.916
  774    HD3  PRO 145           HD3      PRO 145   4.745   2.474  -8.129
  775    H    PHE 146           H        PHE 146   5.376   6.197  -7.674
  776    HA   PHE 146           HA       PHE 146   6.775   8.585  -8.459
  777    HD1  PHE 146           HD1      PHE 146   5.805  10.743  -9.846
  778    HD2  PHE 146           HD2      PHE 146   2.656   7.906  -9.280
  779    HE1  PHE 146           HE1      PHE 146   5.046  11.122 -12.162
  780    HE2  PHE 146           HE2      PHE 146   1.919   8.269 -11.605
  781    HZ   PHE 146           HZ       PHE 146   3.120   9.878 -13.045
  782    HB2  PHE 146           HB2      PHE 146   3.931   8.610  -7.444
  783    HB3  PHE 146           HB3      PHE 146   4.955  10.035  -7.546
  784    H    LYS 147           H        LYS 147   8.341   8.082  -6.986
  785    HA   LYS 147           HA       LYS 147   7.674   7.126  -4.326
  786    HB2  LYS 147           HB2      LYS 147  10.124   7.046  -3.997
  787    HB3  LYS 147           HB3      LYS 147   9.639   6.215  -5.467
  788    HG2  LYS 147           HG2      LYS 147  10.264   8.256  -6.754
  789    HG3  LYS 147           HG3      LYS 147  10.885   8.949  -5.266
  790    HD2  LYS 147           HD2      LYS 147  12.459   7.079  -5.055
  791    HD3  LYS 147           HD3      LYS 147  11.850   6.393  -6.563
  792    HE2  LYS 147           HE2      LYS 147  13.864   7.570  -7.066
  793    HE3  LYS 147           HE3      LYS 147  12.527   8.514  -7.720
  794    HZ1  LYS 147           HZ1      LYS 147  12.656   9.896  -5.702
  795    HZ2  LYS 147           HZ2      LYS 147  14.052   9.966  -6.637
  796    HZ3  LYS 147           HZ3      LYS 147  14.037   9.052  -5.213
  797    H    GLN 148           H        GLN 148   8.221  10.090  -5.893
  798    HA   GLN 148           HA       GLN 148   8.595  12.229  -5.235
  799    HB2  GLN 148           HB2      GLN 148   7.115  11.261  -2.768
  800    HB3  GLN 148           HB3      GLN 148   7.431  12.944  -3.149
  801    HG2  GLN 148           HG2      GLN 148   5.516  13.002  -4.263
  802    HG3  GLN 148           HG3      GLN 148   6.227  11.935  -5.455
  803   HE21  GLN 148          HE21      GLN 148   6.362   9.754  -3.435
  804   HE22  GLN 148          HE22      GLN 148   4.766   9.140  -3.342
  805    H    THR 149           H        THR 149   9.233  13.451  -2.807
  806    HA   THR 149           HA       THR 149  11.473  11.918  -1.653
  807    HB   THR 149           HB       THR 149  12.469  13.254  -3.461
  808    HG1  THR 149           HG1      THR 149  13.145  14.484  -0.968
  809   HG21  THR 149          HG21      THR 149  10.823  15.063  -3.542
  810   HG22  THR 149          HG22      THR 149  12.455  15.693  -3.376
  811   HG23  THR 149          HG23      THR 149  11.396  15.661  -1.977
  812    H    LEU 150           H        LEU 150   8.806  12.725  -0.718
  813    HA   LEU 150           HA       LEU 150   9.064  14.899   1.102
  814    HG   LEU 150           HG       LEU 150   6.763  15.613   0.567
  815    HB2  LEU 150           HB2      LEU 150   7.077  12.629   0.876
  816    HB3  LEU 150           HB3      LEU 150   7.009  13.775   2.208
  817   HD11  LEU 150          HD11      LEU 150   7.820  14.619  -1.367
  818   HD12  LEU 150          HD12      LEU 150   6.183  15.135  -1.740
  819   HD13  LEU 150          HD13      LEU 150   6.547  13.426  -1.479
  820   HD21  LEU 150          HD21      LEU 150   4.685  13.432   0.382
  821   HD22  LEU 150          HD22      LEU 150   4.433  15.137  -0.024
  822   HD23  LEU 150          HD23      LEU 150   4.799  14.654   1.639
  Start of MODEL   10
    1    H    MET   1           H        MET   1  -3.368  13.455  12.597
    2    HA   MET   1           HA       MET   1  -3.543  11.623  10.294
    3    HB2  MET   1           HB2      MET   1  -1.411  12.653  10.145
    4    HB3  MET   1           HB3      MET   1  -1.160  12.608  11.881
    5    HG2  MET   1           HG2      MET   1  -0.851  10.231  11.815
    6    HG3  MET   1           HG3      MET   1  -1.260  10.196  10.106
    7    HE1  MET   1           HE1      MET   1   0.292  11.169   8.164
    8    HE2  MET   1           HE2      MET   1   1.736  12.124   8.489
    9    HE3  MET   1           HE3      MET   1   0.148  12.734   8.980
   10    H    GLY   2           H        GLY   2  -3.362   9.423  10.826
   11    HA2  GLY   2           HA2      GLY   2  -3.403   8.707  13.672
   12    HA3  GLY   2           HA3      GLY   2  -4.646   8.101  12.582
   13    H    SER   3           H        SER   3  -3.112   6.378  13.974
   14    HA   SER   3           HA       SER   3  -1.265   5.285  11.957
   15    HG   SER   3           HG       SER   3  -2.127   5.596  15.273
   16    HB2  SER   3           HB2      SER   3  -0.238   4.044  13.908
   17    HB3  SER   3           HB3      SER   3  -0.003   5.791  13.900
   18    H    ILE   4           H        ILE   4  -1.422   3.176  11.349
   19    HA   ILE   4           HA       ILE   4  -3.630   1.564  12.461
   20    HB   ILE   4           HB       ILE   4  -4.175   0.695  10.283
   21   HG12  ILE   4          HG12      ILE   4  -3.004   2.137   8.302
   22   HG13  ILE   4          HG13      ILE   4  -1.664   2.069   9.446
   23   HG21  ILE   4          HG21      ILE   4  -5.309   2.751  10.923
   24   HG22  ILE   4          HG22      ILE   4  -5.044   2.720   9.182
   25   HG23  ILE   4          HG23      ILE   4  -4.007   3.706  10.218
   26   HD11  ILE   4          HD11      ILE   4  -3.126  -0.300   8.268
   27   HD12  ILE   4          HD12      ILE   4  -1.814  -0.374   9.452
   28   HD13  ILE   4          HD13      ILE   4  -1.513   0.267   7.840
   29    H    ASN   5           H        ASN   5  -3.316  -0.832  11.845
   30    HA   ASN   5           HA       ASN   5  -0.466  -1.496  12.231
   31    HB2  ASN   5           HB2      ASN   5  -1.977  -2.156  14.076
   32    HB3  ASN   5           HB3      ASN   5  -2.954  -3.085  12.941
   33   HD21  ASN   5          HD21      ASN   5  -2.071  -5.005  12.033
   34   HD22  ASN   5          HD22      ASN   5  -0.740  -5.804  12.791
   35    H    LEU   6           H        LEU   6   0.512  -2.599  10.681
   36    HA   LEU   6           HA       LEU   6  -1.077  -3.907   8.566
   37    HG   LEU   6           HG       LEU   6   1.251  -2.681   5.945
   38    HB2  LEU   6           HB2      LEU   6   0.307  -1.932   7.896
   39    HB3  LEU   6           HB3      LEU   6   1.736  -2.755   8.456
   40   HD11  LEU   6          HD11      LEU   6   2.230  -4.860   5.563
   41   HD12  LEU   6          HD12      LEU   6   1.857  -5.334   7.234
   42   HD13  LEU   6          HD13      LEU   6   3.020  -4.039   6.918
   43   HD21  LEU   6          HD21      LEU   6  -0.727  -4.800   6.767
   44   HD22  LEU   6          HD22      LEU   6  -0.109  -4.590   5.133
   45   HD23  LEU   6          HD23      LEU   6  -1.056  -3.313   5.889
   46    H    ARG   7           H        ARG   7  -0.158  -6.037   7.820
   47    HA   ARG   7           HA       ARG   7   1.486  -7.386   9.734
   48    HE   ARG   7           HE       ARG   7  -0.232  -7.969  13.797
   49    HB2  ARG   7           HB2      ARG   7  -1.438  -7.946   9.346
   50    HB3  ARG   7           HB3      ARG   7  -0.350  -9.289   9.604
   51    HG2  ARG   7           HG2      ARG   7  -0.299  -6.988  11.479
   52    HG3  ARG   7           HG3      ARG   7  -1.561  -8.213  11.628
   53    HD2  ARG   7           HD2      ARG   7   0.187  -9.929  11.806
   54    HD3  ARG   7           HD3      ARG   7   1.427  -8.697  11.688
   55   HH11  ARG   7          HH11      ARG   7   1.822 -10.700  13.033
   56   HH12  ARG   7          HH12      ARG   7   2.324 -10.961  14.663
   57   HH21  ARG   7          HH21      ARG   7   0.401  -8.312  15.952
   58   HH22  ARG   7          HH22      ARG   7   1.474  -9.613  16.351
   59    H    ILE   8           H        ILE   8   2.968  -8.385   8.499
   60    HA   ILE   8           HA       ILE   8   2.076  -9.919   6.164
   61    HB   ILE   8           HB       ILE   8   3.785  -9.102   4.683
   62   HG12  ILE   8          HG12      ILE   8   5.533  -8.561   6.368
   63   HG13  ILE   8          HG13      ILE   8   5.312  -7.274   5.192
   64   HG21  ILE   8          HG21      ILE   8   1.725  -7.921   4.548
   65   HG22  ILE   8          HG22      ILE   8   3.038  -6.774   4.295
   66   HG23  ILE   8          HG23      ILE   8   2.188  -6.822   5.843
   67   HD11  ILE   8          HD11      ILE   8   3.974  -6.043   6.856
   68   HD12  ILE   8          HD12      ILE   8   5.635  -6.352   7.375
   69   HD13  ILE   8          HD13      ILE   8   4.320  -7.314   8.028
   70    H    ASP   9           H        ASP   9   4.016 -11.236   5.291
   71    HA   ASP   9           HA       ASP   9   5.221 -12.605   7.486
   72    HB2  ASP   9           HB2      ASP   9   4.683 -13.635   5.224
   73    HB3  ASP   9           HB3      ASP   9   6.080 -12.787   4.580
   74    H    ASP  10           H        ASP  10   7.321 -12.528   8.242
   75    HA   ASP  10           HA       ASP  10   8.424  -9.958   8.306
   76    HB2  ASP  10           HB2      ASP  10  10.153 -10.879   9.709
   77    HB3  ASP  10           HB3      ASP  10   8.631 -11.640  10.127
   78    H    GLU  11           H        GLU  11   9.141 -12.725   6.316
   79    HA   GLU  11           HA       GLU  11  11.697 -11.914   5.467
   80    HB2  GLU  11           HB2      GLU  11  11.611 -13.613   3.839
   81    HB3  GLU  11           HB3      GLU  11  10.733 -14.240   5.226
   82    HG2  GLU  11           HG2      GLU  11   8.643 -13.852   4.160
   83    HG3  GLU  11           HG3      GLU  11   9.409 -12.974   2.829
   84    H    LEU  12           H        LEU  12   8.436 -11.156   4.341
   85    HA   LEU  12           HA       LEU  12   9.329 -10.101   1.818
   86    HG   LEU  12           HG       LEU  12   6.932  -8.146   1.436
   87    HB2  LEU  12           HB2      LEU  12   7.068 -11.087   2.152
   88    HB3  LEU  12           HB3      LEU  12   6.694  -9.799   3.285
   89   HD11  LEU  12          HD11      LEU  12   8.491  -9.332   0.022
   90   HD12  LEU  12          HD12      LEU  12   7.037  -8.953  -0.884
   91   HD13  LEU  12          HD13      LEU  12   7.298 -10.604  -0.294
   92   HD21  LEU  12          HD21      LEU  12   4.970 -10.368   0.890
   93   HD22  LEU  12          HD22      LEU  12   4.863  -8.736   0.238
   94   HD23  LEU  12          HD23      LEU  12   4.710  -8.994   1.970
   95    H    LYS  13           H        LYS  13   8.310  -8.950   4.971
   96    HA   LYS  13           HA       LYS  13   8.400  -6.222   4.637
   97    HB2  LYS  13           HB2      LYS  13   7.645  -7.380   6.684
   98    HB3  LYS  13           HB3      LYS  13   9.291  -7.810   7.061
   99    HG2  LYS  13           HG2      LYS  13   8.532  -4.933   6.742
  100    HG3  LYS  13           HG3      LYS  13   8.175  -5.787   8.235
  101    HD2  LYS  13           HD2      LYS  13  10.897  -5.456   7.000
  102    HD3  LYS  13           HD3      LYS  13  10.280  -4.533   8.360
  103    HE2  LYS  13           HE2      LYS  13  10.080  -6.595   9.667
  104    HE3  LYS  13           HE3      LYS  13  10.703  -7.514   8.306
  105    HZ1  LYS  13           HZ1      LYS  13  12.152  -5.478   9.899
  106    HZ2  LYS  13           HZ2      LYS  13  12.761  -6.157   8.487
  107    HZ3  LYS  13           HZ3      LYS  13  12.488  -7.137   9.834
  108    H    ALA  14           H        ALA  14  11.079  -8.431   5.356
  109    HA   ALA  14           HA       ALA  14  13.088  -6.572   5.817
  110    HB1  ALA  14           HB1      ALA  14  14.627  -8.408   5.273
  111    HB2  ALA  14           HB2      ALA  14  13.296  -9.314   4.560
  112    HB3  ALA  14           HB3      ALA  14  13.293  -8.967   6.278
  113    H    ARG  15           H        ARG  15  12.197  -8.142   2.701
  114    HA   ARG  15           HA       ARG  15  14.231  -6.835   1.217
  115    HE   ARG  15           HE       ARG  15  15.137 -11.265   1.152
  116    HB2  ARG  15           HB2      ARG  15  11.713  -8.282   0.361
  117    HB3  ARG  15           HB3      ARG  15  12.787  -7.512  -0.803
  118    HG2  ARG  15           HG2      ARG  15  13.380  -9.789  -0.758
  119    HG3  ARG  15           HG3      ARG  15  14.650  -8.948   0.136
  120    HD2  ARG  15           HD2      ARG  15  13.623  -9.611   2.238
  121    HD3  ARG  15           HD3      ARG  15  12.311 -10.412   1.386
  122   HH11  ARG  15          HH11      ARG  15  11.738 -11.993   1.611
  123   HH12  ARG  15          HH12      ARG  15  11.983 -13.707   1.713
  124   HH21  ARG  15          HH21      ARG  15  15.480 -13.513   1.303
  125   HH22  ARG  15          HH22      ARG  15  14.124 -14.572   1.545
  126    H    SER  16           H        SER  16  10.757  -6.163   1.597
  127    HA   SER  16           HA       SER  16  10.589  -4.076  -0.255
  128    HG   SER  16           HG       SER  16   8.702  -5.798   2.514
  129    HB2  SER  16           HB2      SER  16   8.508  -3.460   1.071
  130    HB3  SER  16           HB3      SER  16   8.586  -5.127   0.513
  131    H    TYR  17           H        TYR  17  10.807  -3.870   3.289
  132    HA   TYR  17           HA       TYR  17  11.135  -1.126   3.517
  133    HD1  TYR  17           HD1      TYR  17   9.340  -3.597   4.532
  134    HD2  TYR  17           HD2      TYR  17  11.075  -0.740   7.193
  135    HE1  TYR  17           HE1      TYR  17   7.149  -3.242   5.611
  136    HE2  TYR  17           HE2      TYR  17   8.906  -0.384   8.249
  137    HH   TYR  17           HH       TYR  17   6.523  -0.661   7.693
  138    HB2  TYR  17           HB2      TYR  17  11.981  -3.439   5.233
  139    HB3  TYR  17           HB3      TYR  17  12.456  -1.816   5.679
  140    H    ALA  18           H        ALA  18  13.559  -3.649   2.993
  141    HA   ALA  18           HA       ALA  18  15.856  -2.078   3.299
  142    HB1  ALA  18           HB1      ALA  18  15.938  -4.536   3.185
  143    HB2  ALA  18           HB2      ALA  18  17.036  -3.809   1.987
  144    HB3  ALA  18           HB3      ALA  18  15.475  -4.476   1.486
  145    H    ALA  19           H        ALA  19  13.888  -2.753   0.449
  146    HA   ALA  19           HA       ALA  19  15.469  -1.405  -1.446
  147    HB1  ALA  19           HB1      ALA  19  12.495  -1.949  -1.459
  148    HB2  ALA  19           HB2      ALA  19  13.765  -3.027  -2.049
  149    HB3  ALA  19           HB3      ALA  19  13.467  -1.493  -2.863
  150    H    LEU  20           H        LEU  20  12.698  -0.291   0.517
  151    HA   LEU  20           HA       LEU  20  12.538   2.211  -0.883
  152    HG   LEU  20           HG       LEU  20  11.678   0.397   2.264
  153    HB2  LEU  20           HB2      LEU  20  10.813   2.820   0.720
  154    HB3  LEU  20           HB3      LEU  20  10.541   1.221   0.063
  155   HD11  LEU  20          HD11      LEU  20  11.246   1.881   4.178
  156   HD12  LEU  20          HD12      LEU  20  10.787   3.169   3.055
  157   HD13  LEU  20          HD13      LEU  20  12.438   2.556   3.065
  158   HD21  LEU  20          HD21      LEU  20   8.883   1.568   2.188
  159   HD22  LEU  20          HD22      LEU  20   9.458   0.397   3.377
  160   HD23  LEU  20          HD23      LEU  20   9.349  -0.060   1.671
  161    H    GLU  21           H        GLU  21  14.096   1.125   2.087
  162    HA   GLU  21           HA       GLU  21  14.848   3.812   2.861
  163    HB2  GLU  21           HB2      GLU  21  16.223   2.750   4.578
  164    HB3  GLU  21           HB3      GLU  21  14.593   2.087   4.587
  165    HG2  GLU  21           HG2      GLU  21  15.318   0.071   3.606
  166    HG3  GLU  21           HG3      GLU  21  16.893   0.733   3.198
  167    H    LYS  22           H        LYS  22  16.048   1.370   0.765
  168    HA   LYS  22           HA       LYS  22  18.757   2.196   0.603
  169    HB2  LYS  22           HB2      LYS  22  17.509   0.059  -0.348
  170    HB3  LYS  22           HB3      LYS  22  17.258   1.067  -1.778
  171    HG2  LYS  22           HG2      LYS  22  19.192  -0.190  -2.221
  172    HG3  LYS  22           HG3      LYS  22  19.777   1.414  -1.788
  173    HD2  LYS  22           HD2      LYS  22  21.134  -0.263  -0.708
  174    HD3  LYS  22           HD3      LYS  22  20.189   0.601   0.511
  175    HE2  LYS  22           HE2      LYS  22  20.165  -1.779   1.008
  176    HE3  LYS  22           HE3      LYS  22  18.551  -1.256   0.539
  177    HZ1  LYS  22           HZ1      LYS  22  18.988  -2.113  -1.708
  178    HZ2  LYS  22           HZ2      LYS  22  19.044  -3.321  -0.523
  179    HZ3  LYS  22           HZ3      LYS  22  20.480  -2.720  -1.185
  180    H    MET  23           H        MET  23  15.896   2.823  -1.351
  181    HA   MET  23           HA       MET  23  16.917   4.863  -3.006
  182    HB2  MET  23           HB2      MET  23  14.064   4.437  -2.056
  183    HB3  MET  23           HB3      MET  23  14.531   5.434  -3.417
  184    HG2  MET  23           HG2      MET  23  15.055   3.609  -4.757
  185    HG3  MET  23           HG3      MET  23  15.322   2.546  -3.356
  186    HE1  MET  23           HE1      MET  23  11.083   3.937  -4.498
  187    HE2  MET  23           HE2      MET  23  12.507   4.589  -5.286
  188    HE3  MET  23           HE3      MET  23  12.212   4.924  -3.570
  189    H    GLY  24           H        GLY  24  15.601   4.908   0.257
  190    HA2  GLY  24           HA2      GLY  24  16.165   6.586   1.831
  191    HA3  GLY  24           HA3      GLY  24  16.430   7.720   0.517
  192    H    VAL  25           H        VAL  25  13.621   5.712   0.519
  193    HA   VAL  25           HA       VAL  25  11.930   8.075   0.955
  194    HB   VAL  25           HB       VAL  25  11.107   5.377  -0.135
  195   HG11  VAL  25          HG11      VAL  25   9.242   6.598   0.788
  196   HG12  VAL  25          HG12      VAL  25   9.111   6.577  -0.970
  197   HG13  VAL  25          HG13      VAL  25   9.668   8.034  -0.136
  198   HG21  VAL  25          HG21      VAL  25  11.967   7.862  -1.614
  199   HG22  VAL  25          HG22      VAL  25  11.079   6.526  -2.350
  200   HG23  VAL  25          HG23      VAL  25  12.687   6.250  -1.676
  201    H    THR  26           H        THR  26  10.476   8.144   2.632
  202    HA   THR  26           HA       THR  26  10.896   6.421   4.854
  203    HB   THR  26           HB       THR  26   8.841   8.570   4.294
  204    HG1  THR  26           HG1      THR  26  11.038   9.269   4.504
  205   HG21  THR  26          HG21      THR  26   8.433   8.518   6.742
  206   HG22  THR  26          HG22      THR  26   9.452   7.085   6.847
  207   HG23  THR  26          HG23      THR  26   7.947   7.035   5.935
  208    HA   PRO  27           HA       PRO  27   8.179   3.094   3.632
  209    HB2  PRO  27           HB2      PRO  27   7.575   2.209   6.209
  210    HB3  PRO  27           HB3      PRO  27   8.993   1.736   5.276
  211    HG2  PRO  27           HG2      PRO  27   8.737   3.855   7.389
  212    HG3  PRO  27           HG3      PRO  27  10.044   2.681   7.136
  213    HD2  PRO  27           HD2      PRO  27  10.327   5.216   6.364
  214    HD3  PRO  27           HD3      PRO  27  10.955   3.889   5.348
  215    H    SER  28           H        SER  28   7.228   5.191   6.323
  216    HA   SER  28           HA       SER  28   4.467   4.717   6.254
  217    HG   SER  28           HG       SER  28   5.758   4.926   8.401
  218    HB2  SER  28           HB2      SER  28   5.713   7.383   6.969
  219    HB3  SER  28           HB3      SER  28   4.250   6.629   7.639
  220    H    GLU  29           H        GLU  29   6.497   6.663   4.220
  221    HA   GLU  29           HA       GLU  29   4.325   8.181   3.092
  222    HB2  GLU  29           HB2      GLU  29   7.243   7.975   2.346
  223    HB3  GLU  29           HB3      GLU  29   6.093   9.038   1.534
  224    HG2  GLU  29           HG2      GLU  29   7.054   9.175   4.375
  225    HG3  GLU  29           HG3      GLU  29   7.258  10.382   3.097
  226    H    ALA  30           H        ALA  30   6.567   5.616   1.912
  227    HA   ALA  30           HA       ALA  30   5.509   5.328  -0.615
  228    HB1  ALA  30           HB1      ALA  30   6.467   3.081  -0.567
  229    HB2  ALA  30           HB2      ALA  30   6.616   3.158   1.181
  230    HB3  ALA  30           HB3      ALA  30   7.570   4.244   0.151
  231    H    LEU  31           H        LEU  31   4.498   3.788   2.409
  232    HA   LEU  31           HA       LEU  31   2.412   2.221   1.293
  233    HG   LEU  31           HG       LEU  31   4.541   1.735   3.407
  234    HB2  LEU  31           HB2      LEU  31   2.740   3.346   4.096
  235    HB3  LEU  31           HB3      LEU  31   1.551   2.130   3.654
  236   HD11  LEU  31          HD11      LEU  31   4.396   0.288   5.328
  237   HD12  LEU  31          HD12      LEU  31   2.669   0.600   5.485
  238   HD13  LEU  31          HD13      LEU  31   3.826   1.902   5.765
  239   HD21  LEU  31          HD21      LEU  31   3.237   0.423   1.803
  240   HD22  LEU  31          HD22      LEU  31   2.263  -0.225   3.120
  241   HD23  LEU  31          HD23      LEU  31   3.979  -0.607   3.024
  242    H    ARG  32           H        ARG  32   2.583   5.552   2.417
  243    HA   ARG  32           HA       ARG  32  -0.169   6.103   2.464
  244    HE   ARG  32           HE       ARG  32   0.492   9.917  -0.010
  245    HB2  ARG  32           HB2      ARG  32   1.544   7.602   3.462
  246    HB3  ARG  32           HB3      ARG  32   2.081   8.037   1.848
  247    HG2  ARG  32           HG2      ARG  32  -0.555   8.589   1.641
  248    HG3  ARG  32           HG3      ARG  32  -0.300   8.909   3.361
  249    HD2  ARG  32           HD2      ARG  32   0.067  10.970   2.298
  250    HD3  ARG  32           HD3      ARG  32   1.679  10.334   2.631
  251   HH11  ARG  32          HH11      ARG  32   3.046  11.272   1.982
  252   HH12  ARG  32          HH12      ARG  32   3.900  11.943   0.625
  253   HH21  ARG  32          HH21      ARG  32   1.638  10.800  -1.783
  254   HH22  ARG  32          HH22      ARG  32   3.104  11.694  -1.503
  255    H    LEU  33           H        LEU  33   2.237   6.319  -0.134
  256    HA   LEU  33           HA       LEU  33   0.651   7.528  -2.125
  257    HG   LEU  33           HG       LEU  33   3.712   6.752  -1.088
  258    HB2  LEU  33           HB2      LEU  33   2.517   5.275  -2.788
  259    HB3  LEU  33           HB3      LEU  33   2.199   6.740  -3.702
  260   HD11  LEU  33          HD11      LEU  33   4.753   5.244  -2.764
  261   HD12  LEU  33          HD12      LEU  33   5.755   6.647  -2.377
  262   HD13  LEU  33          HD13      LEU  33   4.842   6.605  -3.882
  263   HD21  LEU  33          HD21      LEU  33   4.551   8.891  -1.902
  264   HD22  LEU  33          HD22      LEU  33   2.785   8.909  -1.818
  265   HD23  LEU  33          HD23      LEU  33   3.586   8.729  -3.381
  266    H    MET  34           H        MET  34   1.245   4.172  -1.299
  267    HA   MET  34           HA       MET  34  -0.324   2.910  -3.150
  268    HB2  MET  34           HB2      MET  34   1.027   1.543  -1.805
  269    HB3  MET  34           HB3      MET  34   0.315   2.161  -0.313
  270    HG2  MET  34           HG2      MET  34  -1.325   0.629  -2.294
  271    HG3  MET  34           HG3      MET  34  -0.339  -0.193  -1.082
  272    HE1  MET  34           HE1      MET  34  -2.698  -1.372  -0.357
  273    HE2  MET  34           HE2      MET  34  -3.608  -0.383  -1.486
  274    HE3  MET  34           HE3      MET  34  -4.090  -0.454   0.187
  275    H    LEU  35           H        LEU  35  -1.344   4.307  -0.038
  276    HA   LEU  35           HA       LEU  35  -3.979   3.287  -0.139
  277    HG   LEU  35           HG       LEU  35  -1.937   3.438   2.148
  278    HB2  LEU  35           HB2      LEU  35  -2.795   5.620   1.393
  279    HB3  LEU  35           HB3      LEU  35  -4.446   5.038   1.591
  280   HD11  LEU  35          HD11      LEU  35  -2.574   3.630   4.494
  281   HD12  LEU  35          HD12      LEU  35  -3.935   4.664   4.061
  282   HD13  LEU  35          HD13      LEU  35  -2.281   5.226   3.780
  283   HD21  LEU  35          HD21      LEU  35  -4.851   2.747   2.566
  284   HD22  LEU  35          HD22      LEU  35  -3.480   1.789   3.136
  285   HD23  LEU  35          HD23      LEU  35  -3.747   2.008   1.409
  286    H    GLU  36           H        GLU  36  -2.414   6.146  -1.386
  287    HA   GLU  36           HA       GLU  36  -4.706   7.578  -2.149
  288    HB2  GLU  36           HB2      GLU  36  -2.020   7.567  -3.568
  289    HB3  GLU  36           HB3      GLU  36  -3.257   8.833  -3.611
  290    HG2  GLU  36           HG2      GLU  36  -2.908   9.066  -1.107
  291    HG3  GLU  36           HG3      GLU  36  -1.488   8.037  -1.324
  292    H    TYR  37           H        TYR  37  -2.772   5.119  -3.958
  293    HA   TYR  37           HA       TYR  37  -4.269   5.540  -6.339
  294    HD1  TYR  37           HD1      TYR  37  -4.254   1.870  -7.064
  295    HD2  TYR  37           HD2      TYR  37  -0.802   2.901  -4.806
  296    HE1  TYR  37           HE1      TYR  37  -3.934  -0.495  -6.511
  297    HE2  TYR  37           HE2      TYR  37  -0.464   0.519  -4.254
  298    HH   TYR  37           HH       TYR  37  -1.747  -1.542  -4.113
  299    HB2  TYR  37           HB2      TYR  37  -2.861   4.087  -7.379
  300    HB3  TYR  37           HB3      TYR  37  -1.858   4.565  -6.044
  301    H    ILE  38           H        ILE  38  -4.621   3.308  -3.656
  302    HA   ILE  38           HA       ILE  38  -6.597   1.686  -4.953
  303    HB   ILE  38           HB       ILE  38  -5.610   0.606  -3.141
  304   HG12  ILE  38          HG12      ILE  38  -7.418   0.154  -1.513
  305   HG13  ILE  38          HG13      ILE  38  -8.286   1.570  -2.081
  306   HG21  ILE  38          HG21      ILE  38  -6.238   2.955  -1.341
  307   HG22  ILE  38          HG22      ILE  38  -4.667   2.573  -2.033
  308   HG23  ILE  38          HG23      ILE  38  -5.408   1.467  -0.880
  309   HD11  ILE  38          HD11      ILE  38  -9.213  -0.476  -3.011
  310   HD12  ILE  38          HD12      ILE  38  -7.639  -0.866  -3.710
  311   HD13  ILE  38          HD13      ILE  38  -8.532   0.551  -4.276
  312    H    ALA  39           H        ALA  39  -6.681   4.591  -2.933
  313    HA   ALA  39           HA       ALA  39  -9.491   4.733  -2.649
  314    HB1  ALA  39           HB1      ALA  39  -7.510   7.005  -2.679
  315    HB2  ALA  39           HB2      ALA  39  -7.919   6.020  -1.276
  316    HB3  ALA  39           HB3      ALA  39  -9.145   7.046  -2.013
  317    H    ASP  40           H        ASP  40  -7.291   5.983  -5.102
  318    HA   ASP  40           HA       ASP  40  -9.271   7.454  -6.548
  319    HB2  ASP  40           HB2      ASP  40  -6.932   8.133  -6.599
  320    HB3  ASP  40           HB3      ASP  40  -6.470   6.581  -7.296
  321    H    ASN  41           H        ASN  41  -7.641   4.361  -7.146
  322    HA   ASN  41           HA       ASN  41  -9.055   4.004  -9.628
  323    HB2  ASN  41           HB2      ASN  41  -6.966   2.337  -8.244
  324    HB3  ASN  41           HB3      ASN  41  -7.708   1.884  -9.765
  325   HD21  ASN  41          HD21      ASN  41  -5.590   4.125  -8.199
  326   HD22  ASN  41          HD22      ASN  41  -4.888   4.786  -9.629
  327    H    GLU  42           H        GLU  42  -9.155   2.714  -6.362
  328    HA   GLU  42           HA       GLU  42 -10.507   1.203  -5.342
  329    HB2  GLU  42           HB2      GLU  42 -12.456   2.179  -7.442
  330    HB3  GLU  42           HB3      GLU  42 -12.908   1.341  -5.955
  331    HG2  GLU  42           HG2      GLU  42 -12.004   3.213  -4.638
  332    HG3  GLU  42           HG3      GLU  42 -11.562   4.048  -6.131
  333    H    ARG  43           H        ARG  43  -8.833  -0.025  -7.186
  334    HA   ARG  43           HA       ARG  43 -10.396  -2.366  -7.920
  335    HE   ARG  43           HE       ARG  43  -7.746  -2.762 -11.380
  336    HB2  ARG  43           HB2      ARG  43  -9.480  -2.458 -10.202
  337    HB3  ARG  43           HB3      ARG  43 -10.493  -1.040  -9.964
  338    HG2  ARG  43           HG2      ARG  43  -8.668   0.409  -9.933
  339    HG3  ARG  43           HG3      ARG  43  -7.522  -0.899  -9.662
  340    HD2  ARG  43           HD2      ARG  43  -9.144  -0.536 -12.178
  341    HD3  ARG  43           HD3      ARG  43  -7.488   0.038 -11.964
  342   HH11  ARG  43          HH11      ARG  43  -7.348  -0.419 -13.952
  343   HH12  ARG  43          HH12      ARG  43  -6.579  -1.557 -15.022
  344   HH21  ARG  43          HH21      ARG  43  -6.753  -4.250 -12.780
  345   HH22  ARG  43          HH22      ARG  43  -6.247  -3.725 -14.363
  346    H    LEU  44           H        LEU  44  -7.266  -0.818  -7.466
  347    HA   LEU  44           HA       LEU  44  -5.210  -1.658  -6.906
  348    HG   LEU  44           HG       LEU  44  -7.219  -2.364  -4.664
  349    HB2  LEU  44           HB2      LEU  44  -6.830  -4.142  -6.301
  350    HB3  LEU  44           HB3      LEU  44  -5.101  -4.036  -6.032
  351   HD11  LEU  44          HD11      LEU  44  -7.175  -4.707  -3.945
  352   HD12  LEU  44          HD12      LEU  44  -6.642  -3.597  -2.673
  353   HD13  LEU  44          HD13      LEU  44  -5.452  -4.542  -3.560
  354   HD21  LEU  44          HD21      LEU  44  -5.375  -1.573  -3.257
  355   HD22  LEU  44          HD22      LEU  44  -5.139  -1.106  -4.943
  356   HD23  LEU  44          HD23      LEU  44  -4.222  -2.448  -4.253
  357    HA   PRO  45           HA       PRO  45  -3.633  -3.813 -10.525
  358    HB2  PRO  45           HB2      PRO  45  -1.722  -5.515  -9.499
  359    HB3  PRO  45           HB3      PRO  45  -1.479  -3.779  -9.730
  360    HG2  PRO  45           HG2      PRO  45  -2.181  -5.265  -7.215
  361    HG3  PRO  45           HG3      PRO  45  -1.036  -3.934  -7.476
  362    HD2  PRO  45           HD2      PRO  45  -3.495  -3.523  -6.433
  363    HD3  PRO  45           HD3      PRO  45  -2.688  -2.323  -7.458
  364    H    PHE  46           H        PHE  46  -4.722  -5.707  -7.800
  365    HA   PHE  46           HA       PHE  46  -5.576  -7.868  -9.598
  366    HD1  PHE  46           HD1      PHE  46  -3.703  -9.750 -10.388
  367    HD2  PHE  46           HD2      PHE  46  -1.996  -7.519  -7.177
  368    HE1  PHE  46           HE1      PHE  46  -1.522  -9.769 -11.535
  369    HE2  PHE  46           HE2      PHE  46   0.200  -7.542  -8.327
  370    HZ   PHE  46           HZ       PHE  46   0.417  -8.677 -10.507
  371    HB2  PHE  46           HB2      PHE  46  -4.178  -8.411  -6.961
  372    HB3  PHE  46           HB3      PHE  46  -4.776  -9.613  -8.091
  373    H    LYS  47           H        LYS  47  -5.767  -6.424  -6.381
  374    HA   LYS  47           HA       LYS  47  -7.284  -6.456  -4.693
  375    HB2  LYS  47           HB2      LYS  47  -9.490  -5.764  -5.230
  376    HB3  LYS  47           HB3      LYS  47  -8.401  -5.000  -6.388
  377    HG2  LYS  47           HG2      LYS  47  -9.056  -6.695  -8.076
  378    HG3  LYS  47           HG3      LYS  47 -10.199  -7.377  -6.920
  379    HD2  LYS  47           HD2      LYS  47 -11.334  -5.156  -6.796
  380    HD3  LYS  47           HD3      LYS  47 -10.240  -4.572  -8.061
  381    HE2  LYS  47           HE2      LYS  47 -12.311  -5.159  -9.087
  382    HE3  LYS  47           HE3      LYS  47 -11.125  -6.371  -9.535
  383    HZ1  LYS  47           HZ1      LYS  47 -12.014  -7.815  -7.794
  384    HZ2  LYS  47           HZ2      LYS  47 -13.201  -7.417  -8.929
  385    HZ3  LYS  47           HZ3      LYS  47 -13.188  -6.665  -7.423
  386    H    GLN  48           H        GLN  48  -6.480  -9.109  -5.673
  387    HA   GLN  48           HA       GLN  48  -8.578 -10.901  -5.775
  388    HB2  GLN  48           HB2      GLN  48  -6.991 -12.625  -5.127
  389    HB3  GLN  48           HB3      GLN  48  -6.207 -11.496  -6.221
  390    HG2  GLN  48           HG2      GLN  48  -5.886 -11.500  -3.236
  391    HG3  GLN  48           HG3      GLN  48  -4.764 -12.218  -4.372
  392   HE21  GLN  48          HE21      GLN  48  -5.964  -9.249  -3.018
  393   HE22  GLN  48          HE22      GLN  48  -4.729  -8.239  -3.648
  394    H    THR  49           H        THR  49 -10.004 -11.638  -4.377
  395    HA   THR  49           HA       THR  49  -9.803 -10.776  -1.564
  396    HB   THR  49           HB       THR  49 -11.802 -10.016  -2.812
  397    HG1  THR  49           HG1      THR  49 -12.707 -10.157  -0.911
  398   HG21  THR  49          HG21      THR  49 -13.521 -11.584  -3.479
  399   HG22  THR  49          HG22      THR  49 -12.524 -12.944  -2.980
  400   HG23  THR  49          HG23      THR  49 -12.028 -11.933  -4.330
  401    H    LEU  50           H        LEU  50  -9.065 -13.371  -3.355
  402    HA   LEU  50           HA       LEU  50  -8.794 -15.606  -3.058
  403    HG   LEU  50           HG       LEU  50  -6.527 -15.303  -0.118
  404    HB2  LEU  50           HB2      LEU  50  -8.996 -14.804  -0.151
  405    HB3  LEU  50           HB3      LEU  50  -8.537 -16.399  -0.686
  406   HD11  LEU  50          HD11      LEU  50  -6.839 -15.126  -3.118
  407   HD12  LEU  50          HD12      LEU  50  -6.375 -16.555  -2.185
  408   HD13  LEU  50          HD13      LEU  50  -5.319 -15.158  -2.227
  409   HD21  LEU  50          HD21      LEU  50  -5.867 -13.110  -0.909
  410   HD22  LEU  50          HD22      LEU  50  -7.404 -12.992  -0.046
  411   HD23  LEU  50          HD23      LEU  50  -7.374 -12.937  -1.810
  412    H    MET 101           H        MET 101   6.085 -13.983  10.904
  413    HA   MET 101           HA       MET 101   5.000 -12.364   9.542
  414    HB2  MET 101           HB2      MET 101   2.574 -13.558  10.814
  415    HB3  MET 101           HB3      MET 101   2.528 -11.873  10.339
  416    HG2  MET 101           HG2      MET 101   3.241 -12.656   8.037
  417    HG3  MET 101           HG3      MET 101   2.909 -14.287   8.610
  418    HE1  MET 101           HE1      MET 101  -0.036 -13.136   6.170
  419    HE2  MET 101           HE2      MET 101   1.415 -14.134   6.288
  420    HE3  MET 101           HE3      MET 101   1.558 -12.386   6.165
  421    H    GLY 102           H        GLY 102   4.701 -10.233  10.212
  422    HA2  GLY 102           HA2      GLY 102   4.725  -9.731  13.109
  423    HA3  GLY 102           HA3      GLY 102   5.997  -9.036  12.102
  424    H    SER 103           H        SER 103   4.407  -7.401  13.579
  425    HA   SER 103           HA       SER 103   2.629  -6.149  11.563
  426    HG   SER 103           HG       SER 103   3.338  -5.800  15.042
  427    HB2  SER 103           HB2      SER 103   1.541  -5.056  13.597
  428    HB3  SER 103           HB3      SER 103   1.243  -6.777  13.383
  429    H    ILE 104           H        ILE 104   2.799  -4.017  11.164
  430    HA   ILE 104           HA       ILE 104   4.934  -2.506  12.521
  431    HB   ILE 104           HB       ILE 104   5.593  -1.470  10.428
  432   HG12  ILE 104          HG12      ILE 104   4.504  -2.791   8.307
  433   HG13  ILE 104          HG13      ILE 104   3.119  -2.753   9.388
  434   HG21  ILE 104          HG21      ILE 104   6.673  -3.552  11.023
  435   HG22  ILE 104          HG22      ILE 104   6.535  -3.414   9.271
  436   HG23  ILE 104          HG23      ILE 104   5.438  -4.459  10.164
  437   HD11  ILE 104          HD11      ILE 104   3.318  -0.299   9.526
  438   HD12  ILE 104          HD12      ILE 104   3.118  -0.864   7.872
  439   HD13  ILE 104          HD13      ILE 104   4.698  -0.363   8.428
  440    H    ASN 105           H        ASN 105   4.649  -0.078  12.089
  441    HA   ASN 105           HA       ASN 105   1.791   0.584  12.330
  442    HB2  ASN 105           HB2      ASN 105   2.826   1.241  14.330
  443    HB3  ASN 105           HB3      ASN 105   4.292   1.757  13.512
  444   HD21  ASN 105          HD21      ASN 105   1.057   2.672  12.459
  445   HD22  ASN 105          HD22      ASN 105   1.233   4.336  12.853
  446    H    LEU 106           H        LEU 106   0.874   1.779  10.855
  447    HA   LEU 106           HA       LEU 106   2.552   3.225   8.895
  448    HG   LEU 106           HG       LEU 106   1.967   2.208   6.498
  449    HB2  LEU 106           HB2      LEU 106   0.767   1.275   8.389
  450    HB3  LEU 106           HB3      LEU 106  -0.341   2.628   8.413
  451   HD11  LEU 106          HD11      LEU 106   0.008   0.826   6.050
  452   HD12  LEU 106          HD12      LEU 106   0.174   2.097   4.835
  453   HD13  LEU 106          HD13      LEU 106  -1.040   2.247   6.102
  454   HD21  LEU 106          HD21      LEU 106   1.902   4.541   6.883
  455   HD22  LEU 106          HD22      LEU 106   0.148   4.583   6.793
  456   HD23  LEU 106          HD23      LEU 106   1.095   4.241   5.348
  457    H    ARG 107           H        ARG 107   1.707   5.468   8.324
  458    HA   ARG 107           HA       ARG 107  -0.089   6.613  10.246
  459    HE   ARG 107           HE       ARG 107   4.626   7.697  11.814
  460    HB2  ARG 107           HB2      ARG 107   2.784   7.508   9.926
  461    HB3  ARG 107           HB3      ARG 107   1.528   8.494  10.691
  462    HG2  ARG 107           HG2      ARG 107   1.198   6.431  12.217
  463    HG3  ARG 107           HG3      ARG 107   2.799   5.959  11.646
  464    HD2  ARG 107           HD2      ARG 107   2.067   8.527  13.044
  465    HD3  ARG 107           HD3      ARG 107   2.970   7.179  13.730
  466   HH11  ARG 107          HH11      ARG 107   2.817  10.098  13.594
  467   HH12  ARG 107          HH12      ARG 107   3.940  11.370  13.289
  468   HH21  ARG 107          HH21      ARG 107   6.111   9.376  11.405
  469   HH22  ARG 107          HH22      ARG 107   5.834  10.956  12.068
  470    H    ILE 108           H        ILE 108  -1.478   7.740   9.047
  471    HA   ILE 108           HA       ILE 108  -0.521   9.459   6.871
  472    HB   ILE 108           HB       ILE 108  -2.096   8.714   5.222
  473   HG12  ILE 108          HG12      ILE 108  -4.026   8.163   6.562
  474   HG13  ILE 108          HG13      ILE 108  -3.603   6.750   5.603
  475   HG21  ILE 108          HG21      ILE 108  -1.330   6.485   4.695
  476   HG22  ILE 108          HG22      ILE 108  -0.771   6.244   6.354
  477   HG23  ILE 108          HG23      ILE 108  -0.005   7.462   5.329
  478   HD11  ILE 108          HD11      ILE 108  -2.491   5.793   7.627
  479   HD12  ILE 108          HD12      ILE 108  -4.220   6.053   7.791
  480   HD13  ILE 108          HD13      ILE 108  -3.100   7.179   8.539
  481    H    ASP 109           H        ASP 109  -2.381  10.845   6.040
  482    HA   ASP 109           HA       ASP 109  -3.722  12.046   8.259
  483    HB2  ASP 109           HB2      ASP 109  -3.071  13.231   6.101
  484    HB3  ASP 109           HB3      ASP 109  -4.432  12.420   5.332
  485    H    ASP 110           H        ASP 110  -5.840  11.871   8.922
  486    HA   ASP 110           HA       ASP 110  -6.971   9.311   8.724
  487    HB2  ASP 110           HB2      ASP 110  -8.267  11.870   9.711
  488    HB3  ASP 110           HB3      ASP 110  -8.832  10.235  10.048
  489    H    GLU 111           H        GLU 111  -7.554  12.251   6.920
  490    HA   GLU 111           HA       GLU 111 -10.113  11.514   5.899
  491    HB2  GLU 111           HB2      GLU 111  -9.807  13.299   4.278
  492    HB3  GLU 111           HB3      GLU 111  -9.256  13.855   5.847
  493    HG2  GLU 111           HG2      GLU 111  -6.970  13.623   5.214
  494    HG3  GLU 111           HG3      GLU 111  -7.420  12.786   3.737
  495    H    LEU 112           H        LEU 112  -6.779  10.834   4.887
  496    HA   LEU 112           HA       LEU 112  -7.545   9.974   2.234
  497    HG   LEU 112           HG       LEU 112  -3.836   9.631   1.525
  498    HB2  LEU 112           HB2      LEU 112  -5.302  10.973   2.859
  499    HB3  LEU 112           HB3      LEU 112  -4.958   9.504   3.750
  500   HD11  LEU 112          HD11      LEU 112  -4.269   7.446   2.520
  501   HD12  LEU 112          HD12      LEU 112  -4.338   7.401   0.750
  502   HD13  LEU 112          HD13      LEU 112  -5.830   7.374   1.689
  503   HD21  LEU 112          HD21      LEU 112  -5.582  10.873   0.329
  504   HD22  LEU 112          HD22      LEU 112  -6.631   9.449   0.382
  505   HD23  LEU 112          HD23      LEU 112  -5.113   9.398  -0.522
  506    H    LYS 113           H        LYS 113  -6.647   8.587   5.320
  507    HA   LYS 113           HA       LYS 113  -6.725   5.873   4.792
  508    HB2  LYS 113           HB2      LYS 113  -6.077   6.563   6.962
  509    HB3  LYS 113           HB3      LYS 113  -7.557   7.483   7.203
  510    HG2  LYS 113           HG2      LYS 113  -8.730   5.151   7.017
  511    HG3  LYS 113           HG3      LYS 113  -7.092   4.529   7.365
  512    HD2  LYS 113           HD2      LYS 113  -7.005   5.817   9.408
  513    HD3  LYS 113           HD3      LYS 113  -8.581   6.546   9.051
  514    HE2  LYS 113           HE2      LYS 113  -9.688   4.454   9.283
  515    HE3  LYS 113           HE3      LYS 113  -8.152   3.586   9.389
  516    HZ1  LYS 113           HZ1      LYS 113  -9.090   3.771  11.573
  517    HZ2  LYS 113           HZ2      LYS 113  -9.286   5.437  11.400
  518    HZ3  LYS 113           HZ3      LYS 113  -7.737   4.787  11.493
  519    H    ALA 114           H        ALA 114  -9.445   7.991   5.675
  520    HA   ALA 114           HA       ALA 114 -11.460   6.166   5.741
  521    HB1  ALA 114           HB1      ALA 114 -11.687   8.526   6.393
  522    HB2  ALA 114           HB2      ALA 114 -12.994   8.001   5.319
  523    HB3  ALA 114           HB3      ALA 114 -11.665   8.981   4.688
  524    H    ARG 115           H        ARG 115 -10.418   7.968   2.811
  525    HA   ARG 115           HA       ARG 115 -12.403   6.783   1.141
  526    HE   ARG 115           HE       ARG 115 -13.063  11.423   1.537
  527    HB2  ARG 115           HB2      ARG 115  -9.856   8.249   0.491
  528    HB3  ARG 115           HB3      ARG 115 -10.907   7.633  -0.764
  529    HG2  ARG 115           HG2      ARG 115 -11.419   9.923  -0.501
  530    HG3  ARG 115           HG3      ARG 115 -12.739   9.023   0.263
  531    HD2  ARG 115           HD2      ARG 115 -11.895   9.479   2.446
  532    HD3  ARG 115           HD3      ARG 115 -10.396  10.154   1.795
  533   HH11  ARG 115          HH11      ARG 115  -9.576  11.611   1.674
  534   HH12  ARG 115          HH12      ARG 115  -9.526  13.348   1.840
  535   HH21  ARG 115          HH21      ARG 115 -13.012  13.718   1.725
  536   HH22  ARG 115          HH22      ARG 115 -11.498  14.548   1.873
  537    H    SER 116           H        SER 116  -8.963   6.078   1.638
  538    HA   SER 116           HA       SER 116  -8.674   4.157  -0.373
  539    HG   SER 116           HG       SER 116  -6.944   5.649   2.604
  540    HB2  SER 116           HB2      SER 116  -6.713   3.391   1.068
  541    HB3  SER 116           HB3      SER 116  -6.705   5.085   0.590
  542    H    TYR 117           H        TYR 117  -9.094   3.686   3.120
  543    HA   TYR 117           HA       TYR 117  -9.426   0.919   3.111
  544    HD1  TYR 117           HD1      TYR 117  -7.683   3.332   4.521
  545    HD2  TYR 117           HD2      TYR 117  -9.474   0.093   6.624
  546    HE1  TYR 117           HE1      TYR 117  -5.532   2.856   5.622
  547    HE2  TYR 117           HE2      TYR 117  -7.338  -0.393   7.721
  548    HH   TYR 117           HH       TYR 117  -4.934  -0.037   7.306
  549    HB2  TYR 117           HB2      TYR 117 -10.306   3.087   4.994
  550    HB3  TYR 117           HB3      TYR 117 -10.820   1.431   5.280
  551    H    ALA 118           H        ALA 118 -11.828   3.471   2.683
  552    HA   ALA 118           HA       ALA 118 -14.131   1.874   2.757
  553    HB1  ALA 118           HB1      ALA 118 -13.629   4.431   1.223
  554    HB2  ALA 118           HB2      ALA 118 -14.253   4.299   2.868
  555    HB3  ALA 118           HB3      ALA 118 -15.214   3.709   1.516
  556    H    ALA 119           H        ALA 119 -12.036   2.782   0.068
  557    HA   ALA 119           HA       ALA 119 -13.527   1.570  -1.981
  558    HB1  ALA 119           HB1      ALA 119 -11.465   1.784  -3.317
  559    HB2  ALA 119           HB2      ALA 119 -10.540   2.133  -1.849
  560    HB3  ALA 119           HB3      ALA 119 -11.781   3.246  -2.402
  561    H    LEU 120           H        LEU 120 -10.756   0.343  -0.057
  562    HA   LEU 120           HA       LEU 120 -10.571  -2.061  -1.587
  563    HG   LEU 120           HG       LEU 120  -9.791  -0.268   1.566
  564    HB2  LEU 120           HB2      LEU 120  -9.023  -2.824   0.201
  565    HB3  LEU 120           HB3      LEU 120  -8.605  -1.285  -0.522
  566   HD11  LEU 120          HD11      LEU 120 -10.742  -2.330   2.445
  567   HD12  LEU 120          HD12      LEU 120  -9.563  -1.667   3.569
  568   HD13  LEU 120          HD13      LEU 120  -9.134  -3.041   2.561
  569   HD21  LEU 120          HD21      LEU 120  -7.685  -0.247   2.745
  570   HD22  LEU 120          HD22      LEU 120  -7.410  -0.094   1.010
  571   HD23  LEU 120          HD23      LEU 120  -7.121  -1.633   1.811
  572    H    GLU 121           H        GLU 121 -12.305  -1.225   1.389
  573    HA   GLU 121           HA       GLU 121 -13.071  -3.945   1.902
  574    HB2  GLU 121           HB2      GLU 121 -14.449  -3.068   3.692
  575    HB3  GLU 121           HB3      GLU 121 -12.863  -2.307   3.751
  576    HG2  GLU 121           HG2      GLU 121 -14.068  -0.422   4.034
  577    HG3  GLU 121           HG3      GLU 121 -14.191  -0.478   2.272
  578    H    LYS 122           H        LYS 122 -14.167  -1.343  -0.027
  579    HA   LYS 122           HA       LYS 122 -16.865  -2.177  -0.417
  580    HB2  LYS 122           HB2      LYS 122 -15.506   0.018  -1.149
  581    HB3  LYS 122           HB3      LYS 122 -15.356  -0.873  -2.647
  582    HG2  LYS 122           HG2      LYS 122 -17.260   0.629  -2.734
  583    HG3  LYS 122           HG3      LYS 122 -17.813  -1.052  -2.758
  584    HD2  LYS 122           HD2      LYS 122 -19.201   0.258  -1.246
  585    HD3  LYS 122           HD3      LYS 122 -18.267  -0.951  -0.363
  586    HE2  LYS 122           HE2      LYS 122 -16.567   0.900   0.084
  587    HE3  LYS 122           HE3      LYS 122 -17.790   2.030  -0.508
  588    HZ1  LYS 122           HZ1      LYS 122 -17.965   1.926   1.836
  589    HZ2  LYS 122           HZ2      LYS 122 -18.013   0.242   1.853
  590    HZ3  LYS 122           HZ3      LYS 122 -19.317   1.114   1.224
  591    H    MET 123           H        MET 123 -13.903  -2.650  -2.259
  592    HA   MET 123           HA       MET 123 -14.870  -4.530  -4.080
  593    HB2  MET 123           HB2      MET 123 -12.054  -4.199  -3.037
  594    HB3  MET 123           HB3      MET 123 -12.496  -5.091  -4.480
  595    HG2  MET 123           HG2      MET 123 -13.455  -2.948  -5.397
  596    HG3  MET 123           HG3      MET 123 -12.731  -2.138  -4.005
  597    HE1  MET 123           HE1      MET 123  -9.973  -3.928  -3.753
  598    HE2  MET 123           HE2      MET 123 -10.119  -2.200  -3.480
  599    HE3  MET 123           HE3      MET 123  -8.904  -2.822  -4.612
  600    H    GLY 124           H        GLY 124 -13.676  -4.835  -0.831
  601    HA2  GLY 124           HA2      GLY 124 -14.323  -6.609   0.609
  602    HA3  GLY 124           HA3      GLY 124 -14.539  -7.643  -0.786
  603    H    VAL 125           H        VAL 125 -11.710  -5.674  -0.576
  604    HA   VAL 125           HA       VAL 125 -10.086  -8.089  -0.170
  605    HB   VAL 125           HB       VAL 125  -9.617  -6.689  -2.198
  606   HG11  VAL 125          HG11      VAL 125  -8.408  -4.575  -1.936
  607   HG12  VAL 125          HG12      VAL 125  -8.751  -4.607  -0.212
  608   HG13  VAL 125          HG13      VAL 125 -10.070  -4.493  -1.363
  609   HG21  VAL 125          HG21      VAL 125  -7.890  -8.142  -1.272
  610   HG22  VAL 125          HG22      VAL 125  -7.346  -6.842  -0.203
  611   HG23  VAL 125          HG23      VAL 125  -7.176  -6.692  -1.950
  612    H    THR 126           H        THR 126  -8.705  -8.284   1.548
  613    HA   THR 126           HA       THR 126  -9.219  -6.739   3.864
  614    HB   THR 126           HB       THR 126  -6.990  -8.721   3.324
  615    HG1  THR 126           HG1      THR 126  -9.661  -9.066   4.230
  616   HG21  THR 126          HG21      THR 126  -7.043  -9.065   5.747
  617   HG22  THR 126          HG22      THR 126  -8.226  -7.760   5.904
  618   HG23  THR 126          HG23      THR 126  -6.594  -7.408   5.334
  619    HA   PRO 127           HA       PRO 127  -6.442  -3.313   3.033
  620    HB2  PRO 127           HB2      PRO 127  -5.944  -2.698   5.715
  621    HB3  PRO 127           HB3      PRO 127  -7.260  -2.042   4.735
  622    HG2  PRO 127           HG2      PRO 127  -7.303  -4.289   6.706
  623    HG3  PRO 127           HG3      PRO 127  -8.551  -3.085   6.347
  624    HD2  PRO 127           HD2      PRO 127  -8.724  -5.614   5.473
  625    HD3  PRO 127           HD3      PRO 127  -9.307  -4.251   4.488
  626    H    SER 128           H        SER 128  -5.587  -5.606   5.614
  627    HA   SER 128           HA       SER 128  -2.834  -5.138   5.663
  628    HG   SER 128           HG       SER 128  -4.568  -5.458   7.449
  629    HB2  SER 128           HB2      SER 128  -4.311  -7.732   6.231
  630    HB3  SER 128           HB3      SER 128  -2.668  -7.341   6.748
  631    H    GLU 129           H        GLU 129  -4.803  -6.937   3.390
  632    HA   GLU 129           HA       GLU 129  -2.567  -8.346   2.260
  633    HB2  GLU 129           HB2      GLU 129  -5.418  -8.039   1.314
  634    HB3  GLU 129           HB3      GLU 129  -4.224  -9.115   0.602
  635    HG2  GLU 129           HG2      GLU 129  -5.205  -9.229   3.455
  636    HG3  GLU 129           HG3      GLU 129  -5.799 -10.242   2.144
  637    H    ALA 130           H        ALA 130  -4.738  -5.681   1.200
  638    HA   ALA 130           HA       ALA 130  -3.572  -5.182  -1.255
  639    HB1  ALA 130           HB1      ALA 130  -4.566  -2.954  -1.108
  640    HB2  ALA 130           HB2      ALA 130  -4.751  -3.143   0.627
  641    HB3  ALA 130           HB3      ALA 130  -5.674  -4.172  -0.465
  642    H    LEU 131           H        LEU 131  -2.704  -3.853   1.928
  643    HA   LEU 131           HA       LEU 131  -0.574  -2.241   1.055
  644    HG   LEU 131           HG       LEU 131  -1.295  -1.217   4.562
  645    HB2  LEU 131           HB2      LEU 131  -1.310  -3.485   3.679
  646    HB3  LEU 131           HB3      LEU 131   0.257  -2.741   3.508
  647   HD11  LEU 131          HD11      LEU 131  -0.601  -0.357   1.763
  648   HD12  LEU 131          HD12      LEU 131   0.451  -0.286   3.189
  649   HD13  LEU 131          HD13      LEU 131  -0.998   0.707   3.112
  650   HD21  LEU 131          HD21      LEU 131  -3.400  -2.004   3.678
  651   HD22  LEU 131          HD22      LEU 131  -2.955  -1.454   2.058
  652   HD23  LEU 131          HD23      LEU 131  -3.217  -0.278   3.347
  653    H    ARG 132           H        ARG 132  -0.786  -5.666   1.895
  654    HA   ARG 132           HA       ARG 132   1.967  -6.223   2.012
  655    HE   ARG 132           HE       ARG 132  -0.547 -10.462   1.310
  656    HB2  ARG 132           HB2      ARG 132   0.324  -7.787   2.890
  657    HB3  ARG 132           HB3      ARG 132  -0.347  -8.039   1.282
  658    HG2  ARG 132           HG2      ARG 132   2.525  -8.656   1.562
  659    HG3  ARG 132           HG3      ARG 132   1.421  -9.690   2.474
  660    HD2  ARG 132           HD2      ARG 132   1.215  -9.109  -0.499
  661    HD3  ARG 132           HD3      ARG 132   1.929 -10.554   0.206
  662   HH11  ARG 132          HH11      ARG 132   0.641 -10.421  -1.982
  663   HH12  ARG 132          HH12      ARG 132  -0.755 -11.224  -2.618
  664   HH21  ARG 132          HH21      ARG 132  -2.376 -11.513   0.484
  665   HH22  ARG 132          HH22      ARG 132  -2.468 -11.876  -1.209
  666    H    LEU 133           H        LEU 133  -0.326  -6.229  -0.699
  667    HA   LEU 133           HA       LEU 133   1.330  -7.290  -2.713
  668    HG   LEU 133           HG       LEU 133  -1.757  -6.610  -1.754
  669    HB2  LEU 133           HB2      LEU 133  -0.503  -4.960  -3.234
  670    HB3  LEU 133           HB3      LEU 133  -0.126  -6.323  -4.273
  671   HD11  LEU 133          HD11      LEU 133  -3.747  -6.420  -3.148
  672   HD12  LEU 133          HD12      LEU 133  -2.737  -6.115  -4.570
  673   HD13  LEU 133          HD13      LEU 133  -2.757  -4.947  -3.241
  674   HD21  LEU 133          HD21      LEU 133  -2.563  -8.645  -2.885
  675   HD22  LEU 133          HD22      LEU 133  -0.811  -8.684  -2.663
  676   HD23  LEU 133          HD23      LEU 133  -1.484  -8.325  -4.252
  677    H    MET 134           H        MET 134   0.705  -3.984  -1.651
  678    HA   MET 134           HA       MET 134   2.369  -2.581  -3.318
  679    HB2  MET 134           HB2      MET 134   0.947  -1.334  -1.928
  680    HB3  MET 134           HB3      MET 134   1.598  -2.077  -0.467
  681    HG2  MET 134           HG2      MET 134   3.301  -0.358  -2.254
  682    HG3  MET 134           HG3      MET 134   2.277   0.332  -0.995
  683    HE1  MET 134           HE1      MET 134   5.504   0.635  -1.339
  684    HE2  MET 134           HE2      MET 134   6.016   0.514   0.332
  685    HE3  MET 134           HE3      MET 134   4.598   1.468  -0.088
  686    H    LEU 135           H        LEU 135   3.220  -4.178  -0.275
  687    HA   LEU 135           HA       LEU 135   5.879  -3.219  -0.152
  688    HG   LEU 135           HG       LEU 135   3.762  -3.583   2.090
  689    HB2  LEU 135           HB2      LEU 135   4.587  -5.644   1.089
  690    HB3  LEU 135           HB3      LEU 135   6.249  -5.165   1.402
  691   HD11  LEU 135          HD11      LEU 135   5.802  -4.898   3.888
  692   HD12  LEU 135          HD12      LEU 135   4.191  -5.533   3.545
  693   HD13  LEU 135          HD13      LEU 135   4.371  -4.004   4.398
  694   HD21  LEU 135          HD21      LEU 135   5.317  -2.004   3.181
  695   HD22  LEU 135          HD22      LEU 135   5.540  -2.079   1.438
  696   HD23  LEU 135          HD23      LEU 135   6.679  -2.899   2.504
  697    H    GLU 136           H        GLU 136   4.361  -5.937  -1.730
  698    HA   GLU 136           HA       GLU 136   6.710  -7.306  -2.482
  699    HB2  GLU 136           HB2      GLU 136   4.120  -7.196  -4.045
  700    HB3  GLU 136           HB3      GLU 136   5.340  -8.456  -4.099
  701    HG2  GLU 136           HG2      GLU 136   4.841  -8.843  -1.650
  702    HG3  GLU 136           HG3      GLU 136   3.440  -7.821  -1.877
  703    H    TYR 137           H        TYR 137   4.876  -4.682  -4.148
  704    HA   TYR 137           HA       TYR 137   6.474  -4.955  -6.506
  705    HD1  TYR 137           HD1      TYR 137   6.501  -1.228  -6.792
  706    HD2  TYR 137           HD2      TYR 137   2.828  -2.438  -5.025
  707    HE1  TYR 137           HE1      TYR 137   6.122   1.050  -6.028
  708    HE2  TYR 137           HE2      TYR 137   2.449  -0.146  -4.254
  709    HH   TYR 137           HH       TYR 137   3.664   1.884  -3.794
  710    HB2  TYR 137           HB2      TYR 137   5.085  -3.396  -7.509
  711    HB3  TYR 137           HB3      TYR 137   4.036  -4.004  -6.256
  712    H    ILE 138           H        ILE 138   6.687  -2.937  -3.636
  713    HA   ILE 138           HA       ILE 138   8.699  -1.242  -4.737
  714    HB   ILE 138           HB       ILE 138   7.609  -0.299  -2.890
  715   HG12  ILE 138          HG12      ILE 138   9.374   0.045  -1.180
  716   HG13  ILE 138          HG13      ILE 138  10.301  -1.273  -1.896
  717   HG21  ILE 138          HG21      ILE 138   7.489  -1.341  -0.658
  718   HG22  ILE 138          HG22      ILE 138   8.195  -2.807  -1.344
  719   HG23  ILE 138          HG23      ILE 138   6.618  -2.234  -1.909
  720   HD11  ILE 138          HD11      ILE 138  10.562   0.011  -3.951
  721   HD12  ILE 138          HD12      ILE 138  11.108   0.938  -2.555
  722   HD13  ILE 138          HD13      ILE 138   9.545   1.303  -3.296
  723    H    ALA 139           H        ALA 139   8.722  -4.265  -2.922
  724    HA   ALA 139           HA       ALA 139  11.529  -4.461  -2.531
  725    HB1  ALA 139           HB1      ALA 139   9.883  -5.855  -1.329
  726    HB2  ALA 139           HB2      ALA 139  11.126  -6.824  -2.121
  727    HB3  ALA 139           HB3      ALA 139   9.520  -6.702  -2.837
  728    H    ASP 140           H        ASP 140   9.412  -5.499  -5.180
  729    HA   ASP 140           HA       ASP 140  11.481  -6.837  -6.631
  730    HB2  ASP 140           HB2      ASP 140   8.664  -6.016  -7.331
  731    HB3  ASP 140           HB3      ASP 140   9.727  -6.775  -8.519
  732    H    ASN 141           H        ASN 141   9.870  -3.712  -7.025
  733    HA   ASN 141           HA       ASN 141  11.417  -3.165  -9.428
  734    HB2  ASN 141           HB2      ASN 141   9.219  -1.637  -8.022
  735    HB3  ASN 141           HB3      ASN 141  10.057  -1.025  -9.446
  736   HD21  ASN 141          HD21      ASN 141   7.777  -3.377  -8.230
  737   HD22  ASN 141          HD22      ASN 141   7.174  -3.878  -9.775
  738    H    GLU 142           H        GLU 142  11.308  -2.109  -6.072
  739    HA   GLU 142           HA       GLU 142  12.542  -0.623  -4.875
  740    HB2  GLU 142           HB2      GLU 142  14.719  -1.384  -6.852
  741    HB3  GLU 142           HB3      GLU 142  14.947  -0.719  -5.239
  742    HG2  GLU 142           HG2      GLU 142  13.847  -2.755  -4.316
  743    HG3  GLU 142           HG3      GLU 142  13.864  -3.425  -5.950
  744    H    ARG 143           H        ARG 143  10.965   0.760  -6.587
  745    HA   ARG 143           HA       ARG 143  12.531   3.130  -7.096
  746    HE   ARG 143           HE       ARG 143  12.989   1.082 -11.040
  747    HB2  ARG 143           HB2      ARG 143  11.920   3.391  -9.438
  748    HB3  ARG 143           HB3      ARG 143  12.802   1.882  -9.208
  749    HG2  ARG 143           HG2      ARG 143  10.714   0.629  -9.292
  750    HG3  ARG 143           HG3      ARG 143   9.814   2.134  -9.469
  751    HD2  ARG 143           HD2      ARG 143  10.105   1.073 -11.651
  752    HD3  ARG 143           HD3      ARG 143  10.983   2.594 -11.574
  753   HH11  ARG 143          HH11      ARG 143  10.340   0.150 -13.123
  754   HH12  ARG 143          HH12      ARG 143  11.301  -0.934 -14.060
  755   HH21  ARG 143          HH21      ARG 143  14.246  -0.409 -12.232
  756   HH22  ARG 143          HH22      ARG 143  13.537  -1.255 -13.563
  757    H    LEU 144           H        LEU 144   9.407   1.549  -6.924
  758    HA   LEU 144           HA       LEU 144   7.343   2.332  -6.361
  759    HG   LEU 144           HG       LEU 144   9.286   3.134  -4.157
  760    HB2  LEU 144           HB2      LEU 144   8.819   4.917  -5.816
  761    HB3  LEU 144           HB3      LEU 144   7.100   4.714  -5.542
  762   HD11  LEU 144          HD11      LEU 144   7.510   5.354  -3.131
  763   HD12  LEU 144          HD12      LEU 144   9.241   5.467  -3.415
  764   HD13  LEU 144          HD13      LEU 144   8.629   4.407  -2.152
  765   HD21  LEU 144          HD21      LEU 144   7.455   2.340  -2.714
  766   HD22  LEU 144          HD22      LEU 144   7.274   1.817  -4.379
  767   HD23  LEU 144          HD23      LEU 144   6.290   3.149  -3.778
  768    HA   PRO 145           HA       PRO 145   5.702   4.164 -10.077
  769    HB2  PRO 145           HB2      PRO 145   3.542   5.617  -9.220
  770    HB3  PRO 145           HB3      PRO 145   3.558   3.853  -9.302
  771    HG2  PRO 145           HG2      PRO 145   4.019   5.632  -6.927
  772    HG3  PRO 145           HG3      PRO 145   3.040   4.163  -7.052
  773    HD2  PRO 145           HD2      PRO 145   5.505   4.136  -5.981
  774    HD3  PRO 145           HD3      PRO 145   4.883   2.763  -6.916
  775    H    PHE 146           H        PHE 146   6.647   6.264  -7.479
  776    HA   PHE 146           HA       PHE 146   7.285   8.359  -9.409
  777    HD1  PHE 146           HD1      PHE 146   5.698  10.553 -10.106
  778    HD2  PHE 146           HD2      PHE 146   3.620   7.873  -7.544
  779    HE1  PHE 146           HE1      PHE 146   3.698  10.749 -11.528
  780    HE2  PHE 146           HE2      PHE 146   1.625   8.040  -8.947
  781    HZ   PHE 146           HZ       PHE 146   1.667   9.476 -10.958
  782    HB2  PHE 146           HB2      PHE 146   5.702   8.795  -6.871
  783    HB3  PHE 146           HB3      PHE 146   6.453  10.102  -7.792
  784    H    LYS 147           H        LYS 147   7.493   7.366  -6.016
  785    HA   LYS 147           HA       LYS 147   9.264   7.139  -4.617
  786    HB2  LYS 147           HB2      LYS 147  10.743   6.523  -6.427
  787    HB3  LYS 147           HB3      LYS 147  10.920   8.200  -6.909
  788    HG2  LYS 147           HG2      LYS 147  12.101   8.721  -4.875
  789    HG3  LYS 147           HG3      LYS 147  11.833   7.073  -4.259
  790    HD2  LYS 147           HD2      LYS 147  14.089   7.197  -5.089
  791    HD3  LYS 147           HD3      LYS 147  13.144   6.205  -6.200
  792    HE2  LYS 147           HE2      LYS 147  12.925   8.124  -7.711
  793    HE3  LYS 147           HE3      LYS 147  13.857   9.111  -6.596
  794    HZ1  LYS 147           HZ1      LYS 147  15.717   7.547  -6.914
  795    HZ2  LYS 147           HZ2      LYS 147  15.269   8.345  -8.344
  796    HZ3  LYS 147           HZ3      LYS 147  14.807   6.733  -8.087
  797    H    GLN 148           H        GLN 148   8.704  10.086  -6.336
  798    HA   GLN 148           HA       GLN 148   8.599  12.250  -5.745
  799    HB2  GLN 148           HB2      GLN 148   8.227  11.183  -2.929
  800    HB3  GLN 148           HB3      GLN 148   7.762  12.782  -3.502
  801    HG2  GLN 148           HG2      GLN 148   5.763  11.653  -3.465
  802    HG3  GLN 148           HG3      GLN 148   6.253  11.515  -5.153
  803   HE21  GLN 148          HE21      GLN 148   7.648   9.578  -2.527
  804   HE22  GLN 148          HE22      GLN 148   6.989   8.087  -3.081
  805    H    THR 149           H        THR 149   9.842  11.654  -2.573
  806    HA   THR 149           HA       THR 149  12.563  12.221  -3.004
  807    HB   THR 149           HB       THR 149  10.845  14.584  -2.150
  808    HG1  THR 149           HG1      THR 149  12.173  13.911  -4.527
  809   HG21  THR 149          HG21      THR 149  12.952  15.809  -1.906
  810   HG22  THR 149          HG22      THR 149  13.867  14.357  -2.290
  811   HG23  THR 149          HG23      THR 149  12.902  14.430  -0.814
  812    H    LEU 150           H        LEU 150   9.780  12.781  -0.939
  813    HA   LEU 150           HA       LEU 150  11.277  12.135   1.466
  814    HG   LEU 150           HG       LEU 150   7.559  11.889   1.472
  815    HB2  LEU 150           HB2      LEU 150   9.455  12.958   2.730
  816    HB3  LEU 150           HB3      LEU 150   9.655  14.074   1.386
  817   HD11  LEU 150          HD11      LEU 150   7.286  14.814   2.147
  818   HD12  LEU 150          HD12      LEU 150   7.152  13.463   3.269
  819   HD13  LEU 150          HD13      LEU 150   5.948  13.672   1.995
  820   HD21  LEU 150          HD21      LEU 150   6.482  13.255  -0.301
  821   HD22  LEU 150          HD22      LEU 150   8.018  12.544  -0.784
  822   HD23  LEU 150          HD23      LEU 150   7.952  14.248  -0.381
  Start of MODEL   11
    1    H    MET   1           H        MET   1  -1.232  13.295  12.492
    2    HA   MET   1           HA       MET   1  -3.018  12.027  10.492
    3    HB2  MET   1           HB2      MET   1  -0.979  10.970   9.614
    4    HB3  MET   1           HB3      MET   1  -0.864  12.720   9.511
    5    HG2  MET   1           HG2      MET   1   0.667  12.831  11.300
    6    HG3  MET   1           HG3      MET   1   0.350  11.147  11.767
    7    HE1  MET   1           HE1      MET   1   0.516  12.076   8.010
    8    HE2  MET   1           HE2      MET   1   2.238  12.044   7.646
    9    HE3  MET   1           HE3      MET   1   1.584  13.327   8.659
   10    H    GLY   2           H        GLY   2  -3.173   9.775  10.706
   11    HA2  GLY   2           HA2      GLY   2  -2.899   8.929  13.519
   12    HA3  GLY   2           HA3      GLY   2  -4.156   8.375  12.398
   13    H    SER   3           H        SER   3  -2.696   6.593  13.856
   14    HA   SER   3           HA       SER   3  -0.945   5.338  11.843
   15    HG   SER   3           HG       SER   3  -1.757   4.620  15.272
   16    HB2  SER   3           HB2      SER   3  -0.014   4.076  13.818
   17    HB3  SER   3           HB3      SER   3   0.371   5.788  13.771
   18    H    ILE   4           H        ILE   4  -1.326   3.266  11.225
   19    HA   ILE   4           HA       ILE   4  -3.602   1.819  12.416
   20    HB   ILE   4           HB       ILE   4  -4.248   1.010  10.220
   21   HG12  ILE   4          HG12      ILE   4  -2.982   2.381   8.244
   22   HG13  ILE   4          HG13      ILE   4  -1.651   2.202   9.364
   23   HG21  ILE   4          HG21      ILE   4  -3.844   3.996  10.146
   24   HG22  ILE   4          HG22      ILE   4  -5.178   3.155  10.932
   25   HG23  ILE   4          HG23      ILE   4  -5.003   3.086   9.182
   26   HD11  ILE   4          HD11      ILE   4  -1.682   0.430   7.702
   27   HD12  ILE   4          HD12      ILE   4  -3.287  -0.058   8.222
   28   HD13  ILE   4          HD13      ILE   4  -1.916  -0.216   9.322
   29    H    ASN   5           H        ASN   5  -3.418  -0.600  11.948
   30    HA   ASN   5           HA       ASN   5  -0.597  -1.430  12.118
   31    HB2  ASN   5           HB2      ASN   5  -2.054  -1.997  14.050
   32    HB3  ASN   5           HB3      ASN   5  -3.096  -2.932  12.985
   33   HD21  ASN   5          HD21      ASN   5  -2.338  -4.873  12.149
   34   HD22  ASN   5          HD22      ASN   5  -0.965  -5.687  12.787
   35    H    LEU   6           H        LEU   6   0.235  -2.606  10.619
   36    HA   LEU   6           HA       LEU   6  -1.456  -3.790   8.522
   37    HG   LEU   6           HG       LEU   6   0.962  -2.677   5.883
   38    HB2  LEU   6           HB2      LEU   6  -0.003  -1.925   7.815
   39    HB3  LEU   6           HB3      LEU   6   1.387  -2.757   8.438
   40   HD11  LEU   6          HD11      LEU   6   2.055  -4.815   5.570
   41   HD12  LEU   6          HD12      LEU   6   1.651  -5.272   7.233
   42   HD13  LEU   6          HD13      LEU   6   2.753  -3.931   6.934
   43   HD21  LEU   6          HD21      LEU   6  -0.808  -5.029   6.572
   44   HD22  LEU   6          HD22      LEU   6  -0.373  -4.466   4.967
   45   HD23  LEU   6          HD23      LEU   6  -1.369  -3.468   6.003
   46    H    ARG   7           H        ARG   7  -0.722  -6.065   7.785
   47    HA   ARG   7           HA       ARG   7   1.032  -7.359   9.631
   48    HE   ARG   7           HE       ARG   7  -2.619  -6.780  13.230
   49    HB2  ARG   7           HB2      ARG   7  -1.818  -8.288   9.222
   50    HB3  ARG   7           HB3      ARG   7  -0.571  -9.189  10.084
   51    HG2  ARG   7           HG2      ARG   7  -0.443  -7.071  11.581
   52    HG3  ARG   7           HG3      ARG   7  -2.036  -6.711  10.912
   53    HD2  ARG   7           HD2      ARG   7  -2.753  -9.013  11.643
   54    HD3  ARG   7           HD3      ARG   7  -1.194  -9.154  12.478
   55   HH11  ARG   7          HH11      ARG   7  -2.445 -10.228  13.806
   56   HH12  ARG   7          HH12      ARG   7  -3.048 -10.101  15.434
   57   HH21  ARG   7          HH21      ARG   7  -3.428  -6.631  15.349
   58   HH22  ARG   7          HH22      ARG   7  -3.600  -8.076  16.306
   59    H    ILE   8           H        ILE   8   2.397  -8.399   8.314
   60    HA   ILE   8           HA       ILE   8   1.362  -9.933   6.044
   61    HB   ILE   8           HB       ILE   8   2.912  -9.118   4.431
   62   HG12  ILE   8          HG12      ILE   8   4.879  -8.728   5.766
   63   HG13  ILE   8          HG13      ILE   8   4.500  -7.261   4.886
   64   HG21  ILE   8          HG21      ILE   8   1.582  -6.779   5.778
   65   HG22  ILE   8          HG22      ILE   8   0.909  -7.815   4.516
   66   HG23  ILE   8          HG23      ILE   8   2.271  -6.761   4.141
   67   HD11  ILE   8          HD11      ILE   8   4.003  -7.786   7.814
   68   HD12  ILE   8          HD12      ILE   8   3.454  -6.354   6.945
   69   HD13  ILE   8          HD13      ILE   8   5.184  -6.679   7.097
   70    H    ASP   9           H        ASP   9   3.175 -11.249   5.044
   71    HA   ASP   9           HA       ASP   9   4.512 -12.798   6.915
   72    HB2  ASP   9           HB2      ASP   9   5.349 -12.276   4.044
   73    HB3  ASP   9           HB3      ASP   9   5.765 -13.685   5.017
   74    H    ASP  10           H        ASP  10   6.277 -12.359   8.138
   75    HA   ASP  10           HA       ASP  10   7.451  -9.832   8.203
   76    HB2  ASP  10           HB2      ASP  10   7.380 -11.540  10.078
   77    HB3  ASP  10           HB3      ASP  10   8.709 -12.368   9.259
   78    H    GLU  11           H        GLU  11   8.410 -12.771   6.569
   79    HA   GLU  11           HA       GLU  11  11.013 -12.030   5.819
   80    HB2  GLU  11           HB2      GLU  11  10.770 -13.776   4.055
   81    HB3  GLU  11           HB3      GLU  11  10.360 -14.336   5.669
   82    HG2  GLU  11           HG2      GLU  11   7.991 -14.110   5.174
   83    HG3  GLU  11           HG3      GLU  11   8.371 -13.463   3.578
   84    H    LEU  12           H        LEU  12   7.880 -11.263   4.486
   85    HA   LEU  12           HA       LEU  12   8.922 -10.319   1.975
   86    HG   LEU  12           HG       LEU  12   6.588  -8.323   1.468
   87    HB2  LEU  12           HB2      LEU  12   6.656 -11.270   2.132
   88    HB3  LEU  12           HB3      LEU  12   6.200 -10.016   3.270
   89   HD11  LEU  12          HD11      LEU  12   6.896 -10.755  -0.291
   90   HD12  LEU  12          HD12      LEU  12   8.159  -9.583   0.130
   91   HD13  LEU  12          HD13      LEU  12   6.773  -9.076  -0.828
   92   HD21  LEU  12          HD21      LEU  12   4.532  -8.830   0.226
   93   HD22  LEU  12          HD22      LEU  12   4.329  -9.117   1.944
   94   HD23  LEU  12          HD23      LEU  12   4.555 -10.476   0.858
   95    H    LYS  13           H        LYS  13   7.636  -9.021   4.977
   96    HA   LYS  13           HA       LYS  13   7.763  -6.315   4.508
   97    HB2  LYS  13           HB2      LYS  13   6.825  -7.332   6.554
   98    HB3  LYS  13           HB3      LYS  13   8.437  -7.741   7.099
   99    HG2  LYS  13           HG2      LYS  13   7.974  -4.888   6.471
  100    HG3  LYS  13           HG3      LYS  13   7.130  -5.529   7.881
  101    HD2  LYS  13           HD2      LYS  13  10.115  -5.715   7.410
  102    HD3  LYS  13           HD3      LYS  13   9.325  -4.500   8.418
  103    HE2  LYS  13           HE2      LYS  13   8.445  -6.346   9.854
  104    HE3  LYS  13           HE3      LYS  13   9.324  -7.507   8.861
  105    HZ1  LYS  13           HZ1      LYS  13  10.490  -5.377  10.568
  106    HZ2  LYS  13           HZ2      LYS  13  11.384  -6.298   9.456
  107    HZ3  LYS  13           HZ3      LYS  13  10.623  -7.050  10.772
  108    H    ALA  14           H        ALA  14  10.367  -8.505   5.482
  109    HA   ALA  14           HA       ALA  14  12.374  -6.641   5.954
  110    HB1  ALA  14           HB1      ALA  14  12.654  -9.451   4.841
  111    HB2  ALA  14           HB2      ALA  14  12.542  -9.009   6.549
  112    HB3  ALA  14           HB3      ALA  14  13.925  -8.501   5.589
  113    H    ARG  15           H        ARG  15  11.558  -8.326   2.892
  114    HA   ARG  15           HA       ARG  15  13.638  -7.112   1.400
  115    HE   ARG  15           HE       ARG  15  14.905 -11.262   1.448
  116    HB2  ARG  15           HB2      ARG  15  11.153  -8.613   0.631
  117    HB3  ARG  15           HB3      ARG  15  12.136  -7.822  -0.606
  118    HG2  ARG  15           HG2      ARG  15  12.766 -10.137  -0.464
  119    HG3  ARG  15           HG3      ARG  15  14.094  -9.133   0.142
  120    HD2  ARG  15           HD2      ARG  15  13.382  -9.604   2.442
  121    HD3  ARG  15           HD3      ARG  15  12.049 -10.583   1.835
  122   HH11  ARG  15          HH11      ARG  15  11.589 -12.184   2.076
  123   HH12  ARG  15          HH12      ARG  15  11.952 -13.873   2.207
  124   HH21  ARG  15          HH21      ARG  15  15.373 -13.514   1.582
  125   HH22  ARG  15          HH22      ARG  15  14.090 -14.633   1.920
  126    H    SER  16           H        SER  16  10.266  -6.294   1.901
  127    HA   SER  16           HA       SER  16  10.034  -4.267  -0.016
  128    HG   SER  16           HG       SER  16   7.176  -3.415   0.712
  129    HB2  SER  16           HB2      SER  16   8.078  -5.267   1.060
  130    HB3  SER  16           HB3      SER  16   8.600  -4.626   2.630
  131    H    TYR  17           H        TYR  17  10.583  -4.010   3.474
  132    HA   TYR  17           HA       TYR  17  11.057  -1.257   3.591
  133    HD1  TYR  17           HD1      TYR  17   9.031  -3.292   4.721
  134    HD2  TYR  17           HD2      TYR  17  11.260  -0.750   7.310
  135    HE1  TYR  17           HE1      TYR  17   6.951  -2.586   5.815
  136    HE2  TYR  17           HE2      TYR  17   9.182  -0.041   8.414
  137    HH   TYR  17           HH       TYR  17   6.203  -1.630   7.918
  138    HB2  TYR  17           HB2      TYR  17  11.712  -3.558   5.394
  139    HB3  TYR  17           HB3      TYR  17  12.410  -1.981   5.742
  140    H    ALA  18           H        ALA  18  13.218  -3.955   2.960
  141    HA   ALA  18           HA       ALA  18  15.654  -2.553   3.031
  142    HB1  ALA  18           HB1      ALA  18  14.945  -4.888   1.276
  143    HB2  ALA  18           HB2      ALA  18  15.522  -5.017   2.934
  144    HB3  ALA  18           HB3      ALA  18  16.572  -4.359   1.687
  145    H    ALA  19           H        ALA  19  13.415  -3.153   0.338
  146    HA   ALA  19           HA       ALA  19  14.913  -1.908  -1.686
  147    HB1  ALA  19           HB1      ALA  19  12.964  -3.364  -2.087
  148    HB2  ALA  19           HB2      ALA  19  12.841  -1.836  -2.948
  149    HB3  ALA  19           HB3      ALA  19  11.899  -2.097  -1.480
  150    H    LEU  20           H        LEU  20  12.357  -0.550   0.365
  151    HA   LEU  20           HA       LEU  20  12.409   1.986  -0.908
  152    HG   LEU  20           HG       LEU  20  11.418  -0.108   1.937
  153    HB2  LEU  20           HB2      LEU  20  11.018   2.716   1.058
  154    HB3  LEU  20           HB3      LEU  20  10.388   1.413   0.071
  155   HD11  LEU  20          HD11      LEU  20  12.628   1.615   3.151
  156   HD12  LEU  20          HD12      LEU  20  11.379   0.917   4.171
  157   HD13  LEU  20          HD13      LEU  20  11.128   2.492   3.431
  158   HD21  LEU  20          HD21      LEU  20   9.320   0.014   3.191
  159   HD22  LEU  20          HD22      LEU  20   9.042   0.025   1.454
  160   HD23  LEU  20          HD23      LEU  20   8.929   1.516   2.368
  161    H    GLU  21           H        GLU  21  14.073   0.715   1.966
  162    HA   GLU  21           HA       GLU  21  15.054   3.287   2.772
  163    HB2  GLU  21           HB2      GLU  21  16.352   2.134   4.413
  164    HB3  GLU  21           HB3      GLU  21  14.809   1.313   4.290
  165    HG2  GLU  21           HG2      GLU  21  16.302  -0.450   4.446
  166    HG3  GLU  21           HG3      GLU  21  16.058  -0.312   2.710
  167    H    LYS  22           H        LYS  22  15.979   1.013   0.428
  168    HA   LYS  22           HA       LYS  22  18.673   1.834   0.016
  169    HB2  LYS  22           HB2      LYS  22  17.988  -0.325  -0.764
  170    HB3  LYS  22           HB3      LYS  22  16.614   0.361  -1.611
  171    HG2  LYS  22           HG2      LYS  22  18.136   1.363  -3.270
  172    HG3  LYS  22           HG3      LYS  22  19.504   0.584  -2.441
  173    HD2  LYS  22           HD2      LYS  22  18.544  -1.607  -2.830
  174    HD3  LYS  22           HD3      LYS  22  17.098  -0.872  -3.550
  175    HE2  LYS  22           HE2      LYS  22  18.420  -0.023  -5.404
  176    HE3  LYS  22           HE3      LYS  22  19.898  -0.678  -4.687
  177    HZ1  LYS  22           HZ1      LYS  22  17.589  -2.419  -5.348
  178    HZ2  LYS  22           HZ2      LYS  22  19.195  -2.877  -5.077
  179    HZ3  LYS  22           HZ3      LYS  22  18.770  -2.049  -6.500
  180    H    MET  23           H        MET  23  15.632   2.456  -1.688
  181    HA   MET  23           HA       MET  23  16.601   4.441  -3.466
  182    HB2  MET  23           HB2      MET  23  13.797   4.032  -2.343
  183    HB3  MET  23           HB3      MET  23  14.202   5.023  -3.743
  184    HG2  MET  23           HG2      MET  23  14.689   3.181  -5.061
  185    HG3  MET  23           HG3      MET  23  14.931   2.130  -3.686
  186    HE1  MET  23           HE1      MET  23  11.879   4.552  -3.779
  187    HE2  MET  23           HE2      MET  23  10.741   3.663  -4.795
  188    HE3  MET  23           HE3      MET  23  12.218   4.322  -5.494
  189    H    GLY  24           H        GLY  24  15.679   4.528  -0.126
  190    HA2  GLY  24           HA2      GLY  24  16.293   6.275   1.356
  191    HA3  GLY  24           HA3      GLY  24  16.371   7.391   0.006
  192    H    VAL  25           H        VAL  25  13.659   5.319   0.159
  193    HA   VAL  25           HA       VAL  25  11.940   7.622   0.855
  194    HB   VAL  25           HB       VAL  25  11.174   6.761  -1.192
  195   HG11  VAL  25          HG11      VAL  25  12.475   4.734  -1.298
  196   HG12  VAL  25          HG12      VAL  25  10.781   4.367  -1.636
  197   HG13  VAL  25          HG13      VAL  25  11.465   3.985  -0.064
  198   HG21  VAL  25          HG21      VAL  25   9.357   7.059   0.424
  199   HG22  VAL  25          HG22      VAL  25   9.501   5.374   0.914
  200   HG23  VAL  25          HG23      VAL  25   8.985   5.772  -0.724
  201    H    THR  26           H        THR  26  10.899   7.694   2.739
  202    HA   THR  26           HA       THR  26  11.284   5.855   4.813
  203    HB   THR  26           HB       THR  26   9.075   7.915   4.546
  204    HG1  THR  26           HG1      THR  26  11.811   8.158   5.319
  205   HG21  THR  26          HG21      THR  26  10.402   6.713   6.971
  206   HG22  THR  26          HG22      THR  26   8.765   6.405   6.422
  207   HG23  THR  26          HG23      THR  26   9.196   8.015   6.988
  208    HA   PRO  27           HA       PRO  27   8.431   2.599   3.738
  209    HB2  PRO  27           HB2      PRO  27   7.683   1.947   6.363
  210    HB3  PRO  27           HB3      PRO  27   9.041   1.254   5.476
  211    HG2  PRO  27           HG2      PRO  27   9.019   3.472   7.479
  212    HG3  PRO  27           HG3      PRO  27  10.225   2.201   7.210
  213    HD2  PRO  27           HD2      PRO  27  10.670   4.712   6.381
  214    HD3  PRO  27           HD3      PRO  27  11.182   3.321   5.396
  215    H    SER  28           H        SER  28   7.344   4.640   6.447
  216    HA   SER  28           HA       SER  28   4.602   4.347   6.137
  217    HG   SER  28           HG       SER  28   5.131   5.010   8.914
  218    HB2  SER  28           HB2      SER  28   6.049   6.852   7.067
  219    HB3  SER  28           HB3      SER  28   4.407   6.358   7.452
  220    H    GLU  29           H        GLU  29   6.854   6.223   4.274
  221    HA   GLU  29           HA       GLU  29   4.839   7.917   3.070
  222    HB2  GLU  29           HB2      GLU  29   7.802   7.530   2.573
  223    HB3  GLU  29           HB3      GLU  29   6.792   8.510   1.520
  224    HG2  GLU  29           HG2      GLU  29   7.207   8.953   4.471
  225    HG3  GLU  29           HG3      GLU  29   7.955   9.879   3.177
  226    H    ALA  30           H        ALA  30   6.897   5.164   1.942
  227    HA   ALA  30           HA       ALA  30   5.865   4.951  -0.610
  228    HB1  ALA  30           HB1      ALA  30   7.819   3.706   0.216
  229    HB2  ALA  30           HB2      ALA  30   6.634   2.650  -0.571
  230    HB3  ALA  30           HB3      ALA  30   6.749   2.693   1.195
  231    H    LEU  31           H        LEU  31   4.597   3.717   2.416
  232    HA   LEU  31           HA       LEU  31   2.389   2.330   1.272
  233    HG   LEU  31           HG       LEU  31   3.000   0.858   4.625
  234    HB2  LEU  31           HB2      LEU  31   3.140   3.194   4.033
  235    HB3  LEU  31           HB3      LEU  31   1.539   2.573   3.719
  236   HD11  LEU  31          HD11      LEU  31   2.587  -0.889   2.960
  237   HD12  LEU  31          HD12      LEU  31   2.214   0.354   1.763
  238   HD13  LEU  31          HD13      LEU  31   1.198   0.176   3.187
  239   HD21  LEU  31          HD21      LEU  31   4.850  -0.048   3.278
  240   HD22  LEU  31          HD22      LEU  31   5.152   1.601   3.823
  241   HD23  LEU  31          HD23      LEU  31   4.671   1.303   2.147
  242    H    ARG  32           H        ARG  32   2.998   5.617   2.274
  243    HA   ARG  32           HA       ARG  32   0.331   6.483   2.602
  244    HE   ARG  32           HE       ARG  32   1.047   9.888  -0.178
  245    HB2  ARG  32           HB2      ARG  32   2.300   7.783   3.384
  246    HB3  ARG  32           HB3      ARG  32   2.712   8.127   1.714
  247    HG2  ARG  32           HG2      ARG  32   0.063   8.951   1.902
  248    HG3  ARG  32           HG3      ARG  32   0.767   9.395   3.456
  249    HD2  ARG  32           HD2      ARG  32   1.004  11.243   1.957
  250    HD3  ARG  32           HD3      ARG  32   2.605  10.552   2.248
  251   HH11  ARG  32          HH11      ARG  32   4.030  10.987   1.338
  252   HH12  ARG  32          HH12      ARG  32   4.877  11.109  -0.174
  253   HH21  ARG  32          HH21      ARG  32   2.187  10.054  -2.133
  254   HH22  ARG  32          HH22      ARG  32   3.832  10.601  -2.135
  255    H    LEU  33           H        LEU  33   2.507   6.597  -0.252
  256    HA   LEU  33           HA       LEU  33   0.536   7.800  -1.925
  257    HG   LEU  33           HG       LEU  33   3.190   5.275  -1.985
  258    HB2  LEU  33           HB2      LEU  33   2.003   6.960  -3.836
  259    HB3  LEU  33           HB3      LEU  33   2.736   8.084  -2.698
  260   HD11  LEU  33          HD11      LEU  33   4.366   6.317  -4.560
  261   HD12  LEU  33          HD12      LEU  33   3.186   5.023  -4.417
  262   HD13  LEU  33          HD13      LEU  33   4.813   4.809  -3.752
  263   HD21  LEU  33          HD21      LEU  33   4.287   7.194  -0.940
  264   HD22  LEU  33          HD22      LEU  33   5.019   7.630  -2.489
  265   HD23  LEU  33          HD23      LEU  33   5.472   6.113  -1.684
  266    H    MET  34           H        MET  34   1.291   4.485  -1.072
  267    HA   MET  34           HA       MET  34  -0.221   3.199  -3.022
  268    HB2  MET  34           HB2      MET  34   1.144   1.835  -1.637
  269    HB3  MET  34           HB3      MET  34   0.394   2.434  -0.174
  270    HG2  MET  34           HG2      MET  34  -1.130   0.882  -2.235
  271    HG3  MET  34           HG3      MET  34  -0.270   0.099  -0.916
  272    HE1  MET  34           HE1      MET  34  -3.421  -0.167  -1.644
  273    HE2  MET  34           HE2      MET  34  -4.135  -0.138  -0.031
  274    HE3  MET  34           HE3      MET  34  -2.675  -1.068  -0.338
  275    H    LEU  35           H        LEU  35  -1.185   4.539   0.118
  276    HA   LEU  35           HA       LEU  35  -3.855   3.659   0.003
  277    HG   LEU  35           HG       LEU  35  -1.713   3.882   2.304
  278    HB2  LEU  35           HB2      LEU  35  -2.630   5.982   1.502
  279    HB3  LEU  35           HB3      LEU  35  -4.266   5.390   1.743
  280   HD11  LEU  35          HD11      LEU  35  -2.256   5.576   3.970
  281   HD12  LEU  35          HD12      LEU  35  -2.442   3.947   4.622
  282   HD13  LEU  35          HD13      LEU  35  -3.865   4.881   4.167
  283   HD21  LEU  35          HD21      LEU  35  -3.156   2.086   3.139
  284   HD22  LEU  35          HD22      LEU  35  -3.415   2.359   1.416
  285   HD23  LEU  35          HD23      LEU  35  -4.577   2.967   2.597
  286    H    GLU  36           H        GLU  36  -2.165   6.418  -1.287
  287    HA   GLU  36           HA       GLU  36  -4.375   7.966  -2.075
  288    HB2  GLU  36           HB2      GLU  36  -1.704   7.797  -3.460
  289    HB3  GLU  36           HB3      GLU  36  -2.847   9.124  -3.545
  290    HG2  GLU  36           HG2      GLU  36  -2.547   9.326  -1.026
  291    HG3  GLU  36           HG3      GLU  36  -1.160   8.258  -1.214
  292    H    TYR  37           H        TYR  37  -2.522   5.432  -3.869
  293    HA   TYR  37           HA       TYR  37  -4.020   5.886  -6.232
  294    HD1  TYR  37           HD1      TYR  37  -4.096   2.196  -6.992
  295    HD2  TYR  37           HD2      TYR  37  -0.644   3.162  -4.703
  296    HE1  TYR  37           HE1      TYR  37  -3.813  -0.181  -6.435
  297    HE2  TYR  37           HE2      TYR  37  -0.347   0.771  -4.145
  298    HH   TYR  37           HH       TYR  37  -1.559  -1.276  -4.056
  299    HB2  TYR  37           HB2      TYR  37  -2.643   4.395  -7.297
  300    HB3  TYR  37           HB3      TYR  37  -1.638   4.837  -5.942
  301    H    ILE  38           H        ILE  38  -4.348   3.554  -3.594
  302    HA   ILE  38           HA       ILE  38  -6.349   2.021  -4.877
  303    HB   ILE  38           HB       ILE  38  -5.335   0.959  -3.028
  304   HG12  ILE  38          HG12      ILE  38  -7.204   0.439  -1.476
  305   HG13  ILE  38          HG13      ILE  38  -8.091   1.814  -2.101
  306   HG21  ILE  38          HG21      ILE  38  -5.434   1.875  -0.712
  307   HG22  ILE  38          HG22      ILE  38  -6.057   3.378  -1.398
  308   HG23  ILE  38          HG23      ILE  38  -4.447   2.804  -1.838
  309   HD11  ILE  38          HD11      ILE  38  -7.326  -0.648  -3.647
  310   HD12  ILE  38          HD12      ILE  38  -8.172   0.757  -4.315
  311   HD13  ILE  38          HD13      ILE  38  -8.926  -0.214  -3.051
  312    H    ALA  39           H        ALA  39  -6.512   4.873  -2.823
  313    HA   ALA  39           HA       ALA  39  -9.335   4.958  -2.621
  314    HB1  ALA  39           HB1      ALA  39  -7.352   7.219  -2.413
  315    HB2  ALA  39           HB2      ALA  39  -7.880   6.181  -1.088
  316    HB3  ALA  39           HB3      ALA  39  -9.027   7.263  -1.873
  317    H    ASP  40           H        ASP  40  -7.034   6.250  -4.918
  318    HA   ASP  40           HA       ASP  40  -8.904   7.924  -6.293
  319    HB2  ASP  40           HB2      ASP  40  -6.538   8.464  -6.230
  320    HB3  ASP  40           HB3      ASP  40  -6.133   6.982  -7.080
  321    H    ASN  41           H        ASN  41  -7.606   4.678  -6.815
  322    HA   ASN  41           HA       ASN  41  -8.942   4.524  -9.414
  323    HB2  ASN  41           HB2      ASN  41  -6.772   2.823  -8.194
  324    HB3  ASN  41           HB3      ASN  41  -7.567   2.440  -9.715
  325   HD21  ASN  41          HD21      ASN  41  -5.381   4.597  -8.102
  326   HD22  ASN  41          HD22      ASN  41  -4.735   5.338  -9.524
  327    H    GLU  42           H        GLU  42  -8.860   3.033  -6.270
  328    HA   GLU  42           HA       GLU  42 -10.157   1.486  -5.232
  329    HB2  GLU  42           HB2      GLU  42 -12.229   2.479  -7.215
  330    HB3  GLU  42           HB3      GLU  42 -12.550   1.683  -5.682
  331    HG2  GLU  42           HG2      GLU  42 -11.531   3.552  -4.489
  332    HG3  GLU  42           HG3      GLU  42 -11.216   4.363  -6.018
  333    H    ARG  43           H        ARG  43  -8.506   0.287  -7.088
  334    HA   ARG  43           HA       ARG  43 -10.176  -1.917  -8.029
  335    HE   ARG  43           HE       ARG  43  -8.283  -1.710 -12.105
  336    HB2  ARG  43           HB2      ARG  43  -9.150  -1.952 -10.251
  337    HB3  ARG  43           HB3      ARG  43 -10.049  -0.466  -9.972
  338    HG2  ARG  43           HG2      ARG  43  -7.826   0.635  -9.412
  339    HG3  ARG  43           HG3      ARG  43  -7.056  -0.848  -9.980
  340    HD2  ARG  43           HD2      ARG  43  -8.845   0.968 -11.595
  341    HD3  ARG  43           HD3      ARG  43  -7.087   0.817 -11.751
  342   HH11  ARG  43          HH11      ARG  43  -8.001   1.379 -13.746
  343   HH12  ARG  43          HH12      ARG  43  -8.152   0.696 -15.335
  344   HH21  ARG  43          HH21      ARG  43  -8.494  -2.596 -14.197
  345   HH22  ARG  43          HH22      ARG  43  -8.442  -1.563 -15.587
  346    H    LEU  44           H        LEU  44  -6.844  -0.711  -7.589
  347    HA   LEU  44           HA       LEU  44  -4.935  -1.733  -6.919
  348    HG   LEU  44           HG       LEU  44  -6.927  -2.006  -4.746
  349    HB2  LEU  44           HB2      LEU  44  -6.795  -4.023  -6.233
  350    HB3  LEU  44           HB3      LEU  44  -5.072  -4.073  -5.928
  351   HD11  LEU  44          HD11      LEU  44  -5.799  -4.521  -3.521
  352   HD12  LEU  44          HD12      LEU  44  -7.495  -4.210  -3.893
  353   HD13  LEU  44          HD13      LEU  44  -6.674  -3.254  -2.652
  354   HD21  LEU  44          HD21      LEU  44  -4.059  -2.705  -4.090
  355   HD22  LEU  44          HD22      LEU  44  -5.058  -1.500  -3.264
  356   HD23  LEU  44          HD23      LEU  44  -4.612  -1.277  -4.957
  357    HA   PRO  45           HA       PRO  45  -3.703  -3.819 -10.659
  358    HB2  PRO  45           HB2      PRO  45  -1.133  -4.367 -10.003
  359    HB3  PRO  45           HB3      PRO  45  -1.679  -2.754 -10.462
  360    HG2  PRO  45           HG2      PRO  45  -1.169  -3.881  -7.728
  361    HG3  PRO  45           HG3      PRO  45  -0.789  -2.270  -8.362
  362    HD2  PRO  45           HD2      PRO  45  -2.931  -2.756  -6.770
  363    HD3  PRO  45           HD3      PRO  45  -2.913  -1.476  -8.009
  364    H    PHE  46           H        PHE  46  -2.717  -5.308  -7.579
  365    HA   PHE  46           HA       PHE  46  -3.402  -7.955  -8.660
  366    HD1  PHE  46           HD1      PHE  46  -1.451  -9.390 -10.174
  367    HD2  PHE  46           HD2      PHE  46   0.313  -5.861  -8.563
  368    HE1  PHE  46           HE1      PHE  46  -0.269  -9.001 -12.307
  369    HE2  PHE  46           HE2      PHE  46   1.515  -5.479 -10.689
  370    HZ   PHE  46           HZ       PHE  46   1.211  -7.062 -12.552
  371    HB2  PHE  46           HB2      PHE  46  -0.842  -7.327  -7.146
  372    HB3  PHE  46           HB3      PHE  46  -1.350  -8.922  -7.683
  373    H    LYS  47           H        LYS  47  -5.292  -7.297  -7.316
  374    HA   LYS  47           HA       LYS  47  -4.962  -7.178  -4.447
  375    HB2  LYS  47           HB2      LYS  47  -7.503  -7.134  -4.478
  376    HB3  LYS  47           HB3      LYS  47  -6.690  -5.819  -5.306
  377    HG2  LYS  47           HG2      LYS  47  -7.062  -6.968  -7.464
  378    HG3  LYS  47           HG3      LYS  47  -7.938  -8.237  -6.599
  379    HD2  LYS  47           HD2      LYS  47  -9.628  -6.637  -5.902
  380    HD3  LYS  47           HD3      LYS  47  -8.714  -5.314  -6.607
  381    HE2  LYS  47           HE2      LYS  47  -9.013  -6.271  -8.830
  382    HE3  LYS  47           HE3      LYS  47  -9.906  -7.624  -8.130
  383    HZ1  LYS  47           HZ1      LYS  47 -10.732  -4.775  -8.074
  384    HZ2  LYS  47           HZ2      LYS  47 -11.559  -6.037  -7.317
  385    HZ3  LYS  47           HZ3      LYS  47 -11.427  -6.008  -9.004
  386    H    GLN  48           H        GLN  48  -3.880  -9.518  -5.288
  387    HA   GLN  48           HA       GLN  48  -5.539 -11.768  -5.097
  388    HB2  GLN  48           HB2      GLN  48  -3.330 -12.893  -4.305
  389    HB3  GLN  48           HB3      GLN  48  -3.438 -12.305  -5.954
  390    HG2  GLN  48           HG2      GLN  48  -1.274 -11.770  -4.873
  391    HG3  GLN  48           HG3      GLN  48  -2.147 -10.340  -5.396
  392   HE21  GLN  48          HE21      GLN  48  -2.925  -8.919  -3.887
  393   HE22  GLN  48          HE22      GLN  48  -2.497  -8.991  -2.224
  394    H    THR  49           H        THR  49  -5.727 -13.272  -3.355
  395    HA   THR  49           HA       THR  49  -5.494 -12.156  -0.667
  396    HB   THR  49           HB       THR  49  -6.525 -14.831  -1.639
  397    HG1  THR  49           HG1      THR  49  -7.931 -12.549  -0.623
  398   HG21  THR  49          HG21      THR  49  -7.432 -15.126   0.626
  399   HG22  THR  49          HG22      THR  49  -6.669 -13.623   1.131
  400   HG23  THR  49          HG23      THR  49  -5.675 -14.995   0.650
  401    H    LEU  50           H        LEU  50  -4.370 -14.822  -2.650
  402    HA   LEU  50           HA       LEU  50  -1.686 -14.552  -2.168
  403    HG   LEU  50           HG       LEU  50  -0.518 -16.428   0.767
  404    HB2  LEU  50           HB2      LEU  50  -2.643 -15.403   0.175
  405    HB3  LEU  50           HB3      LEU  50  -2.507 -16.965  -0.610
  406   HD11  LEU  50          HD11      LEU  50  -0.213 -17.916  -1.144
  407   HD12  LEU  50          HD12      LEU  50   1.207 -16.888  -0.951
  408   HD13  LEU  50          HD13      LEU  50   0.021 -16.530  -2.211
  409   HD21  LEU  50          HD21      LEU  50  -0.537 -13.998   0.522
  410   HD22  LEU  50          HD22      LEU  50  -0.169 -14.144  -1.193
  411   HD23  LEU  50          HD23      LEU  50   1.030 -14.638   0.008
  412    H    MET 101           H        MET 101   3.317 -14.987  10.030
  413    HA   MET 101           HA       MET 101   4.322 -12.848   9.507
  414    HB2  MET 101           HB2      MET 101   2.319 -11.771   8.640
  415    HB3  MET 101           HB3      MET 101   2.222 -13.504   8.417
  416    HG2  MET 101           HG2      MET 101   0.836 -13.488  10.592
  417    HG3  MET 101           HG3      MET 101   0.689 -11.757  10.289
  418    HE1  MET 101           HE1      MET 101  -0.865 -11.938   6.577
  419    HE2  MET 101           HE2      MET 101   0.860 -12.067   6.954
  420    HE3  MET 101           HE3      MET 101  -0.138 -10.852   7.767
  421    H    GLY 102           H        GLY 102   4.459 -10.591   9.933
  422    HA2  GLY 102           HA2      GLY 102   4.040  -9.991  12.788
  423    HA3  GLY 102           HA3      GLY 102   5.349  -9.354  11.800
  424    H    SER 103           H        SER 103   3.839  -7.729  13.329
  425    HA   SER 103           HA       SER 103   2.177  -6.302  11.365
  426    HG   SER 103           HG       SER 103   3.050  -6.533  14.650
  427    HB2  SER 103           HB2      SER 103   1.146  -5.208  13.416
  428    HB3  SER 103           HB3      SER 103   0.792  -6.915  13.175
  429    H    ILE 104           H        ILE 104   2.521  -4.171  10.958
  430    HA   ILE 104           HA       ILE 104   4.765  -2.844  12.349
  431    HB   ILE 104           HB       ILE 104   5.514  -1.852  10.285
  432   HG12  ILE 104          HG12      ILE 104   4.357  -2.936   8.098
  433   HG13  ILE 104          HG13      ILE 104   2.958  -2.938   9.153
  434   HG21  ILE 104          HG21      ILE 104   5.080  -4.809   9.958
  435   HG22  ILE 104          HG22      ILE 104   6.430  -4.018  10.782
  436   HG23  ILE 104          HG23      ILE 104   6.232  -3.850   9.035
  437   HD11  ILE 104          HD11      ILE 104   3.069  -0.959   7.722
  438   HD12  ILE 104          HD12      ILE 104   4.610  -0.519   8.460
  439   HD13  ILE 104          HD13      ILE 104   3.136  -0.545   9.435
  440    H    ASN 105           H        ASN 105   4.601  -0.384  12.121
  441    HA   ASN 105           HA       ASN 105   1.761   0.410  12.246
  442    HB2  ASN 105           HB2      ASN 105   3.198   0.867  14.248
  443    HB3  ASN 105           HB3      ASN 105   4.220   1.890  13.257
  444   HD21  ASN 105          HD21      ASN 105   3.005   3.680  12.081
  445   HD22  ASN 105          HD22      ASN 105   1.800   4.492  13.006
  446    H    LEU 106           H        LEU 106   0.970   1.735  10.822
  447    HA   LEU 106           HA       LEU 106   2.730   3.090   8.858
  448    HG   LEU 106           HG       LEU 106   2.102   2.076   6.477
  449    HB2  LEU 106           HB2      LEU 106   0.879   1.188   8.349
  450    HB3  LEU 106           HB3      LEU 106  -0.176   2.585   8.378
  451   HD11  LEU 106          HD11      LEU 106  -0.868   2.293   6.094
  452   HD12  LEU 106          HD12      LEU 106   0.063   0.789   6.089
  453   HD13  LEU 106          HD13      LEU 106   0.312   1.995   4.830
  454   HD21  LEU 106          HD21      LEU 106   2.123   4.425   6.899
  455   HD22  LEU 106          HD22      LEU 106   0.366   4.519   6.748
  456   HD23  LEU 106          HD23      LEU 106   1.354   4.152   5.338
  457    H    ARG 107           H        ARG 107   2.025   5.401   8.316
  458    HA   ARG 107           HA       ARG 107   0.192   6.544  10.212
  459    HE   ARG 107           HE       ARG 107   3.811   5.914  13.973
  460    HB2  ARG 107           HB2      ARG 107   3.089   7.392  10.033
  461    HB3  ARG 107           HB3      ARG 107   1.823   8.375  10.752
  462    HG2  ARG 107           HG2      ARG 107   1.389   6.316  12.244
  463    HG3  ARG 107           HG3      ARG 107   2.986   5.780  11.721
  464    HD2  ARG 107           HD2      ARG 107   3.852   8.019  12.501
  465    HD3  ARG 107           HD3      ARG 107   2.275   8.302  13.219
  466   HH11  ARG 107          HH11      ARG 107   2.224   8.916  14.825
  467   HH12  ARG 107          HH12      ARG 107   2.507   8.728  16.525
  468   HH21  ARG 107          HH21      ARG 107   4.147   5.647  16.196
  469   HH22  ARG 107          HH22      ARG 107   3.585   6.851  17.300
  470    H    ILE 108           H        ILE 108  -1.139   7.695   8.939
  471    HA   ILE 108           HA       ILE 108   0.005   9.390   6.836
  472    HB   ILE 108           HB       ILE 108  -1.529   8.722   5.118
  473   HG12  ILE 108          HG12      ILE 108  -3.483   8.197   6.399
  474   HG13  ILE 108          HG13      ILE 108  -3.099   6.828   5.365
  475   HG21  ILE 108          HG21      ILE 108  -0.805   6.451   4.594
  476   HG22  ILE 108          HG22      ILE 108  -0.257   6.247   6.259
  477   HG23  ILE 108          HG23      ILE 108   0.522   7.432   5.215
  478   HD11  ILE 108          HD11      ILE 108  -3.799   5.995   7.492
  479   HD12  ILE 108          HD12      ILE 108  -2.649   7.035   8.323
  480   HD13  ILE 108          HD13      ILE 108  -2.066   5.712   7.334
  481    H    ASP 109           H        ASP 109  -1.817  10.782   5.884
  482    HA   ASP 109           HA       ASP 109  -3.201  12.164   7.868
  483    HB2  ASP 109           HB2      ASP 109  -2.681  12.800   5.362
  484    HB3  ASP 109           HB3      ASP 109  -4.242  12.045   5.056
  485    H    ASP 110           H        ASP 110  -5.037  11.625   8.958
  486    HA   ASP 110           HA       ASP 110  -6.184   9.093   8.722
  487    HB2  ASP 110           HB2      ASP 110  -6.279  10.380  10.813
  488    HB3  ASP 110           HB3      ASP 110  -7.296  11.588  10.057
  489    H    GLU 111           H        GLU 111  -7.022  12.148   7.243
  490    HA   GLU 111           HA       GLU 111  -9.657  11.464   6.435
  491    HB2  GLU 111           HB2      GLU 111  -9.557  13.416   5.005
  492    HB3  GLU 111           HB3      GLU 111  -8.860  13.801   6.563
  493    HG2  GLU 111           HG2      GLU 111  -7.301  14.789   5.279
  494    HG3  GLU 111           HG3      GLU 111  -6.629  13.170   5.254
  495    H    LEU 112           H        LEU 112  -6.475  10.869   5.146
  496    HA   LEU 112           HA       LEU 112  -7.398  10.121   2.527
  497    HG   LEU 112           HG       LEU 112  -4.982   8.250   1.859
  498    HB2  LEU 112           HB2      LEU 112  -5.142  11.093   2.931
  499    HB3  LEU 112           HB3      LEU 112  -4.729   9.677   3.886
  500   HD11  LEU 112          HD11      LEU 112  -5.349  10.901   0.422
  501   HD12  LEU 112          HD12      LEU 112  -6.565   9.638   0.606
  502   HD13  LEU 112          HD13      LEU 112  -5.129   9.328  -0.350
  503   HD21  LEU 112          HD21      LEU 112  -3.057  10.560   1.586
  504   HD22  LEU 112          HD22      LEU 112  -2.921   9.000   0.770
  505   HD23  LEU 112          HD23      LEU 112  -2.802   9.092   2.518
  506    H    LYS 113           H        LYS 113  -6.206   8.567   5.438
  507    HA   LYS 113           HA       LYS 113  -6.340   5.920   4.770
  508    HB2  LYS 113           HB2      LYS 113  -5.439   6.327   6.856
  509    HB3  LYS 113           HB3      LYS 113  -6.707   7.423   7.327
  510    HG2  LYS 113           HG2      LYS 113  -7.442   4.575   6.983
  511    HG3  LYS 113           HG3      LYS 113  -6.417   4.968   8.351
  512    HD2  LYS 113           HD2      LYS 113  -8.090   6.667   9.042
  513    HD3  LYS 113           HD3      LYS 113  -9.123   6.174   7.721
  514    HE2  LYS 113           HE2      LYS 113  -9.389   4.001   8.678
  515    HE3  LYS 113           HE3      LYS 113  -8.189   4.339   9.915
  516    HZ1  LYS 113           HZ1      LYS 113  -9.674   6.031  10.808
  517    HZ2  LYS 113           HZ2      LYS 113 -10.413   4.523  10.788
  518    HZ3  LYS 113           HZ3      LYS 113 -10.824   5.676   9.623
  519    H    ALA 114           H        ALA 114  -8.986   8.027   5.781
  520    HA   ALA 114           HA       ALA 114 -10.989   6.113   6.038
  521    HB1  ALA 114           HB1      ALA 114 -11.218   8.405   6.814
  522    HB2  ALA 114           HB2      ALA 114 -12.554   7.973   5.755
  523    HB3  ALA 114           HB3      ALA 114 -11.240   8.985   5.145
  524    H    ARG 115           H        ARG 115 -10.042   8.064   3.178
  525    HA   ARG 115           HA       ARG 115 -12.091   6.977   1.508
  526    HE   ARG 115           HE       ARG 115 -13.248  11.238   2.060
  527    HB2  ARG 115           HB2      ARG 115  -9.565   8.537   0.915
  528    HB3  ARG 115           HB3      ARG 115 -10.560   7.900  -0.383
  529    HG2  ARG 115           HG2      ARG 115 -11.126  10.201  -0.006
  530    HG3  ARG 115           HG3      ARG 115 -12.493   9.198   0.472
  531    HD2  ARG 115           HD2      ARG 115 -11.834   9.419   2.813
  532    HD3  ARG 115           HD3      ARG 115 -10.438  10.373   2.336
  533   HH11  ARG 115          HH11      ARG 115  -9.825  11.936   2.405
  534   HH12  ARG 115          HH12      ARG 115 -10.074  13.647   2.630
  535   HH21  ARG 115          HH21      ARG 115 -13.570  13.496   2.342
  536   HH22  ARG 115          HH22      ARG 115 -12.197  14.524   2.615
  537    H    SER 116           H        SER 116  -8.682   6.139   2.001
  538    HA   SER 116           HA       SER 116  -8.410   4.266  -0.038
  539    HG   SER 116           HG       SER 116  -6.310   5.709   0.400
  540    HB2  SER 116           HB2      SER 116  -7.049   4.150   2.660
  541    HB3  SER 116           HB3      SER 116  -6.440   3.565   1.115
  542    H    TYR 117           H        TYR 117  -9.100   3.721   3.401
  543    HA   TYR 117           HA       TYR 117  -9.552   0.960   3.249
  544    HD1  TYR 117           HD1      TYR 117  -7.646   3.041   4.670
  545    HD2  TYR 117           HD2      TYR 117  -9.810   0.132   6.904
  546    HE1  TYR 117           HE1      TYR 117  -5.564   2.357   5.789
  547    HE2  TYR 117           HE2      TYR 117  -7.740  -0.532   8.041
  548    HH   TYR 117           HH       TYR 117  -5.373  -0.470   7.745
  549    HB2  TYR 117           HB2      TYR 117 -10.344   3.081   5.227
  550    HB3  TYR 117           HB3      TYR 117 -10.959   1.434   5.389
  551    H    ALA 118           H        ALA 118 -11.697   3.704   2.781
  552    HA   ALA 118           HA       ALA 118 -14.137   2.293   2.641
  553    HB1  ALA 118           HB1      ALA 118 -13.980   4.749   2.766
  554    HB2  ALA 118           HB2      ALA 118 -14.989   4.219   1.418
  555    HB3  ALA 118           HB3      ALA 118 -13.350   4.779   1.120
  556    H    ALA 119           H        ALA 119 -11.785   3.112   0.113
  557    HA   ALA 119           HA       ALA 119 -13.195   2.071  -2.074
  558    HB1  ALA 119           HB1      ALA 119 -11.266   3.552  -2.290
  559    HB2  ALA 119           HB2      ALA 119 -11.066   2.103  -3.248
  560    HB3  ALA 119           HB3      ALA 119 -10.196   2.267  -1.721
  561    H    LEU 120           H        LEU 120 -10.728   0.527  -0.051
  562    HA   LEU 120           HA       LEU 120 -10.717  -1.890  -1.575
  563    HG   LEU 120           HG       LEU 120  -9.979  -0.245   1.643
  564    HB2  LEU 120           HB2      LEU 120  -9.337  -2.804   0.238
  565    HB3  LEU 120           HB3      LEU 120  -8.732  -1.293  -0.406
  566   HD11  LEU 120          HD11      LEU 120 -11.058  -2.233   2.447
  567   HD12  LEU 120          HD12      LEU 120  -9.894  -1.682   3.634
  568   HD13  LEU 120          HD13      LEU 120  -9.514  -3.064   2.598
  569   HD21  LEU 120          HD21      LEU 120  -7.909  -0.463   2.988
  570   HD22  LEU 120          HD22      LEU 120  -7.592  -0.056   1.293
  571   HD23  LEU 120          HD23      LEU 120  -7.350  -1.708   1.860
  572    H    GLU 121           H        GLU 121 -12.488  -0.866   1.329
  573    HA   GLU 121           HA       GLU 121 -13.493  -3.498   1.891
  574    HB2  GLU 121           HB2      GLU 121 -14.962  -2.441   3.512
  575    HB3  GLU 121           HB3      GLU 121 -13.348  -1.768   3.650
  576    HG2  GLU 121           HG2      GLU 121 -14.451   0.182   3.729
  577    HG3  GLU 121           HG3      GLU 121 -14.424   0.025   1.979
  578    H    LYS 122           H        LYS 122 -14.314  -1.014  -0.282
  579    HA   LYS 122           HA       LYS 122 -17.013  -1.800  -0.867
  580    HB2  LYS 122           HB2      LYS 122 -14.932  -0.218  -2.403
  581    HB3  LYS 122           HB3      LYS 122 -16.520  -0.563  -3.078
  582    HG2  LYS 122           HG2      LYS 122 -16.029   0.907  -0.496
  583    HG3  LYS 122           HG3      LYS 122 -16.310   1.683  -2.059
  584    HD2  LYS 122           HD2      LYS 122 -18.513   0.431  -2.136
  585    HD3  LYS 122           HD3      LYS 122 -18.202  -0.050  -0.469
  586    HE2  LYS 122           HE2      LYS 122 -18.398   2.763  -1.477
  587    HE3  LYS 122           HE3      LYS 122 -19.620   1.900  -0.551
  588    HZ1  LYS 122           HZ1      LYS 122 -18.363   3.303   0.908
  589    HZ2  LYS 122           HZ2      LYS 122 -16.916   2.639   0.359
  590    HZ3  LYS 122           HZ3      LYS 122 -17.980   1.692   1.259
  591    H    MET 123           H        MET 123 -13.898  -2.281  -2.518
  592    HA   MET 123           HA       MET 123 -14.801  -4.121  -4.458
  593    HB2  MET 123           HB2      MET 123 -12.020  -3.765  -3.253
  594    HB3  MET 123           HB3      MET 123 -12.382  -4.705  -4.705
  595    HG2  MET 123           HG2      MET 123 -13.236  -2.627  -5.750
  596    HG3  MET 123           HG3      MET 123 -12.694  -1.738  -4.333
  597    HE1  MET 123           HE1      MET 123 -10.098  -1.702  -3.543
  598    HE2  MET 123           HE2      MET 123  -8.806  -2.456  -4.476
  599    HE3  MET 123           HE3      MET 123 -10.005  -3.469  -3.677
  600    H    GLY 124           H        GLY 124 -13.981  -4.492  -1.123
  601    HA2  GLY 124           HA2      GLY 124 -14.624  -6.356   0.192
  602    HA3  GLY 124           HA3      GLY 124 -14.687  -7.333  -1.274
  603    H    VAL 125           H        VAL 125 -11.967  -5.295  -0.819
  604    HA   VAL 125           HA       VAL 125 -10.238  -7.622  -0.328
  605    HB   VAL 125           HB       VAL 125  -9.545  -4.818  -1.222
  606   HG11  VAL 125          HG11      VAL 125  -7.775  -7.258  -0.965
  607   HG12  VAL 125          HG12      VAL 125  -7.722  -5.784   0.007
  608   HG13  VAL 125          HG13      VAL 125  -7.280  -5.723  -1.710
  609   HG21  VAL 125          HG21      VAL 125  -9.076  -5.810  -3.428
  610   HG22  VAL 125          HG22      VAL 125 -10.769  -5.985  -2.951
  611   HG23  VAL 125          HG23      VAL 125  -9.680  -7.365  -2.822
  612    H    THR 126           H        THR 126  -9.325  -7.888   1.634
  613    HA   THR 126           HA       THR 126  -9.794  -6.219   3.819
  614    HB   THR 126           HB       THR 126  -7.656  -8.321   3.441
  615    HG1  THR 126           HG1      THR 126 -10.311  -8.537   3.562
  616   HG21  THR 126          HG21      THR 126  -8.851  -7.165   5.963
  617   HG22  THR 126          HG22      THR 126  -7.190  -6.961   5.390
  618   HG23  THR 126          HG23      THR 126  -7.758  -8.556   5.901
  619    HA   PRO 127           HA       PRO 127  -6.924  -2.900   3.164
  620    HB2  PRO 127           HB2      PRO 127  -6.261  -2.439   5.857
  621    HB3  PRO 127           HB3      PRO 127  -7.625  -1.725   4.994
  622    HG2  PRO 127           HG2      PRO 127  -7.570  -4.115   6.799
  623    HG3  PRO 127           HG3      PRO 127  -8.799  -2.845   6.632
  624    HD2  PRO 127           HD2      PRO 127  -9.176  -5.264   5.572
  625    HD3  PRO 127           HD3      PRO 127  -9.706  -3.796   4.713
  626    H    SER 128           H        SER 128  -5.929  -5.185   5.715
  627    HA   SER 128           HA       SER 128  -3.189  -4.820   5.558
  628    HG   SER 128           HG       SER 128  -5.045  -6.627   8.138
  629    HB2  SER 128           HB2      SER 128  -4.597  -7.425   6.203
  630    HB3  SER 128           HB3      SER 128  -2.990  -6.918   6.744
  631    H    GLU 129           H        GLU 129  -5.327  -6.535   3.420
  632    HA   GLU 129           HA       GLU 129  -3.272  -8.134   2.186
  633    HB2  GLU 129           HB2      GLU 129  -6.135  -7.611   1.395
  634    HB3  GLU 129           HB3      GLU 129  -5.070  -8.759   0.607
  635    HG2  GLU 129           HG2      GLU 129  -5.701  -8.916   3.525
  636    HG3  GLU 129           HG3      GLU 129  -6.703  -9.691   2.304
  637    H    ALA 130           H        ALA 130  -5.278  -5.291   1.202
  638    HA   ALA 130           HA       ALA 130  -4.154  -4.850  -1.270
  639    HB1  ALA 130           HB1      ALA 130  -5.128  -2.779   0.710
  640    HB2  ALA 130           HB2      ALA 130  -6.134  -3.663  -0.443
  641    HB3  ALA 130           HB3      ALA 130  -4.914  -2.525  -1.037
  642    H    LEU 131           H        LEU 131  -3.001  -3.940   1.912
  643    HA   LEU 131           HA       LEU 131  -0.782  -2.395   0.968
  644    HG   LEU 131           HG       LEU 131  -2.896  -1.722   3.079
  645    HB2  LEU 131           HB2      LEU 131  -1.400  -3.591   3.669
  646    HB3  LEU 131           HB3      LEU 131  -0.009  -2.580   3.348
  647   HD11  LEU 131          HD11      LEU 131  -2.465  -0.296   5.007
  648   HD12  LEU 131          HD12      LEU 131  -0.847  -0.983   5.165
  649   HD13  LEU 131          HD13      LEU 131  -2.261  -1.999   5.393
  650   HD21  LEU 131          HD21      LEU 131  -0.359  -0.144   2.754
  651   HD22  LEU 131          HD22      LEU 131  -1.980   0.522   2.753
  652   HD23  LEU 131          HD23      LEU 131  -1.479  -0.574   1.461
  653    H    ARG 132           H        ARG 132  -1.384  -5.754   1.691
  654    HA   ARG 132           HA       ARG 132   1.255  -6.650   2.022
  655    HE   ARG 132           HE       ARG 132   1.784 -11.433   2.343
  656    HB2  ARG 132           HB2      ARG 132  -1.020  -7.834   2.417
  657    HB3  ARG 132           HB3      ARG 132  -0.880  -8.323   0.754
  658    HG2  ARG 132           HG2      ARG 132   1.351  -8.887   2.662
  659    HG3  ARG 132           HG3      ARG 132  -0.093  -9.904   2.651
  660    HD2  ARG 132           HD2      ARG 132   0.317 -10.343   0.236
  661    HD3  ARG 132           HD3      ARG 132   1.823  -9.429   0.358
  662   HH11  ARG 132          HH11      ARG 132   2.006 -11.172  -1.162
  663   HH12  ARG 132          HH12      ARG 132   2.985 -12.600  -1.306
  664   HH21  ARG 132          HH21      ARG 132   3.046 -13.309   2.114
  665   HH22  ARG 132          HH22      ARG 132   3.594 -13.795   0.537
  666    H    LEU 133           H        LEU 133  -0.790  -6.481  -0.909
  667    HA   LEU 133           HA       LEU 133   1.231  -7.536  -2.616
  668    HG   LEU 133           HG       LEU 133  -1.288  -4.928  -2.624
  669    HB2  LEU 133           HB2      LEU 133  -0.123  -6.693  -4.500
  670    HB3  LEU 133           HB3      LEU 133  -1.022  -7.694  -3.384
  671   HD11  LEU 133          HD11      LEU 133  -2.141  -5.597  -5.450
  672   HD12  LEU 133          HD12      LEU 133  -0.887  -4.438  -5.006
  673   HD13  LEU 133          HD13      LEU 133  -2.571  -4.142  -4.556
  674   HD21  LEU 133          HD21      LEU 133  -2.713  -6.785  -1.949
  675   HD22  LEU 133          HD22      LEU 133  -3.262  -6.986  -3.615
  676   HD23  LEU 133          HD23      LEU 133  -3.644  -5.501  -2.716
  677    H    MET 134           H        MET 134   0.462  -4.349  -1.461
  678    HA   MET 134           HA       MET 134   2.018  -2.873  -3.272
  679    HB2  MET 134           HB2      MET 134   0.557  -1.637  -1.835
  680    HB3  MET 134           HB3      MET 134   1.254  -2.360  -0.389
  681    HG2  MET 134           HG2      MET 134   2.892  -0.648  -2.215
  682    HG3  MET 134           HG3      MET 134   1.873   0.053  -0.949
  683    HE1  MET 134           HE1      MET 134   5.689   0.234   0.278
  684    HE2  MET 134           HE2      MET 134   4.273   1.214  -0.154
  685    HE3  MET 134           HE3      MET 134   5.136   0.301  -1.395
  686    H    LEU 135           H        LEU 135   2.846  -4.486  -0.223
  687    HA   LEU 135           HA       LEU 135   5.521  -3.573  -0.145
  688    HG   LEU 135           HG       LEU 135   3.252  -4.065   2.025
  689    HB2  LEU 135           HB2      LEU 135   4.295  -6.053   1.079
  690    HB3  LEU 135           HB3      LEU 135   5.897  -5.429   1.444
  691   HD11  LEU 135          HD11      LEU 135   5.353  -5.247   3.862
  692   HD12  LEU 135          HD12      LEU 135   3.768  -5.924   3.521
  693   HD13  LEU 135          HD13      LEU 135   3.886  -4.381   4.375
  694   HD21  LEU 135          HD21      LEU 135   6.070  -3.131   2.604
  695   HD22  LEU 135          HD22      LEU 135   4.591  -2.348   3.158
  696   HD23  LEU 135          HD23      LEU 135   4.967  -2.421   1.434
  697    H    GLU 136           H        GLU 136   3.896  -6.202  -1.755
  698    HA   GLU 136           HA       GLU 136   6.144  -7.660  -2.567
  699    HB2  GLU 136           HB2      GLU 136   3.486  -7.379  -3.986
  700    HB3  GLU 136           HB3      GLU 136   4.678  -8.638  -4.260
  701    HG2  GLU 136           HG2      GLU 136   4.352  -9.131  -1.731
  702    HG3  GLU 136           HG3      GLU 136   2.855  -8.217  -1.942
  703    H    TYR 137           H        TYR 137   4.365  -4.979  -4.213
  704    HA   TYR 137           HA       TYR 137   5.946  -5.261  -6.548
  705    HD1  TYR 137           HD1      TYR 137   6.036  -1.480  -6.806
  706    HD2  TYR 137           HD2      TYR 137   2.443  -2.713  -4.926
  707    HE1  TYR 137           HE1      TYR 137   5.723   0.797  -5.937
  708    HE2  TYR 137           HE2      TYR 137   2.091  -0.427  -4.073
  709    HH   TYR 137           HH       TYR 137   3.405   1.565  -3.579
  710    HB2  TYR 137           HB2      TYR 137   4.656  -3.614  -7.519
  711    HB3  TYR 137           HB3      TYR 137   3.547  -4.237  -6.310
  712    H    ILE 138           H        ILE 138   6.169  -3.165  -3.691
  713    HA   ILE 138           HA       ILE 138   8.202  -1.510  -4.776
  714    HB   ILE 138           HB       ILE 138   7.119  -0.594  -2.896
  715   HG12  ILE 138          HG12      ILE 138   8.897  -0.191  -1.225
  716   HG13  ILE 138          HG13      ILE 138   9.831  -1.527  -1.903
  717   HG21  ILE 138          HG21      ILE 138   6.198  -2.549  -1.930
  718   HG22  ILE 138          HG22      ILE 138   7.089  -1.656  -0.681
  719   HG23  ILE 138          HG23      ILE 138   7.798  -3.101  -1.407
  720   HD11  ILE 138          HD11      ILE 138   9.101   1.010  -3.305
  721   HD12  ILE 138          HD12      ILE 138  10.051  -0.299  -3.990
  722   HD13  ILE 138          HD13      ILE 138  10.675   0.619  -2.625
  723    H    ALA 139           H        ALA 139   8.308  -4.538  -2.965
  724    HA   ALA 139           HA       ALA 139  11.120  -4.637  -2.668
  725    HB1  ALA 139           HB1      ALA 139   9.155  -6.923  -2.755
  726    HB2  ALA 139           HB2      ALA 139   9.550  -5.979  -1.320
  727    HB3  ALA 139           HB3      ALA 139  10.788  -6.986  -2.088
  728    H    ASP 140           H        ASP 140   8.913  -5.728  -5.151
  729    HA   ASP 140           HA       ASP 140  10.838  -7.253  -6.601
  730    HB2  ASP 140           HB2      ASP 140   8.486  -7.831  -6.676
  731    HB3  ASP 140           HB3      ASP 140   8.073  -6.260  -7.353
  732    H    ASN 141           H        ASN 141   9.576  -3.968  -6.856
  733    HA   ASN 141           HA       ASN 141  10.998  -3.602  -9.411
  734    HB2  ASN 141           HB2      ASN 141   8.742  -2.068  -8.130
  735    HB3  ASN 141           HB3      ASN 141   9.605  -1.480  -9.549
  736   HD21  ASN 141          HD21      ASN 141   7.361  -3.792  -8.313
  737   HD22  ASN 141          HD22      ASN 141   6.850  -4.439  -9.822
  738    H    GLU 142           H        GLU 142  10.868  -2.368  -6.106
  739    HA   GLU 142           HA       GLU 142  12.172  -0.856  -4.982
  740    HB2  GLU 142           HB2      GLU 142  14.240  -1.706  -7.043
  741    HB3  GLU 142           HB3      GLU 142  14.582  -0.920  -5.507
  742    HG2  GLU 142           HG2      GLU 142  13.715  -2.861  -4.313
  743    HG3  GLU 142           HG3      GLU 142  13.377  -3.659  -5.836
  744    H    ARG 143           H        ARG 143  10.499   0.414  -6.783
  745    HA   ARG 143           HA       ARG 143  12.091   2.701  -7.611
  746    HE   ARG 143           HE       ARG 143  11.462   1.958 -11.838
  747    HB2  ARG 143           HB2      ARG 143  11.422   2.654  -9.911
  748    HB3  ARG 143           HB3      ARG 143  12.104   1.081  -9.535
  749    HG2  ARG 143           HG2      ARG 143   9.637   0.377  -9.156
  750    HG3  ARG 143           HG3      ARG 143   9.264   1.847 -10.067
  751    HD2  ARG 143           HD2      ARG 143  10.841  -0.566 -10.993
  752    HD3  ARG 143           HD3      ARG 143   9.323   0.065 -11.631
  753   HH11  ARG 143          HH11      ARG 143   9.962  -0.835 -13.345
  754   HH12  ARG 143          HH12      ARG 143  10.612  -0.494 -14.911
  755   HH21  ARG 143          HH21      ARG 143  12.339   2.414 -13.920
  756   HH22  ARG 143          HH22      ARG 143  11.958   1.351 -15.251
  757    H    LEU 144           H        LEU 144   8.902   1.239  -7.136
  758    HA   LEU 144           HA       LEU 144   6.911   2.105  -6.517
  759    HG   LEU 144           HG       LEU 144   8.960   2.660  -4.367
  760    HB2  LEU 144           HB2      LEU 144   8.580   4.550  -5.934
  761    HB3  LEU 144           HB3      LEU 144   6.860   4.456  -5.609
  762   HD11  LEU 144          HD11      LEU 144   8.584   3.890  -2.326
  763   HD12  LEU 144          HD12      LEU 144   7.431   4.959  -3.136
  764   HD13  LEU 144          HD13      LEU 144   9.135   4.981  -3.590
  765   HD21  LEU 144          HD21      LEU 144   7.104   1.994  -2.867
  766   HD22  LEU 144          HD22      LEU 144   6.816   1.540  -4.542
  767   HD23  LEU 144          HD23      LEU 144   5.999   2.945  -3.852
  768    HA   PRO 145           HA       PRO 145   5.402   4.058 -10.186
  769    HB2  PRO 145           HB2      PRO 145   2.864   4.586  -9.526
  770    HB3  PRO 145           HB3      PRO 145   3.457   2.923  -9.594
  771    HG2  PRO 145           HG2      PRO 145   3.075   4.693  -7.197
  772    HG3  PRO 145           HG3      PRO 145   2.639   2.980  -7.409
  773    HD2  PRO 145           HD2      PRO 145   4.911   3.854  -6.132
  774    HD3  PRO 145           HD3      PRO 145   4.739   2.277  -6.918
  775    H    PHE 146           H        PHE 146   5.690   5.910  -7.305
  776    HA   PHE 146           HA       PHE 146   5.467   8.431  -8.781
  777    HD1  PHE 146           HD1      PHE 146   3.162   9.542  -9.481
  778    HD2  PHE 146           HD2      PHE 146   2.169   6.489  -6.675
  779    HE1  PHE 146           HE1      PHE 146   1.127   9.033 -10.768
  780    HE2  PHE 146           HE2      PHE 146   0.133   5.961  -7.972
  781    HZ   PHE 146           HZ       PHE 146  -0.377   7.230 -10.016
  782    HB2  PHE 146           HB2      PHE 146   3.927   7.914  -6.195
  783    HB3  PHE 146           HB3      PHE 146   4.053   9.456  -7.042
  784    H    LYS 147           H        LYS 147   6.278   6.655  -5.847
  785    HA   LYS 147           HA       LYS 147   7.810   6.910  -4.230
  786    HB2  LYS 147           HB2      LYS 147   9.093   8.940  -6.072
  787    HB3  LYS 147           HB3      LYS 147   9.812   8.361  -4.576
  788    HG2  LYS 147           HG2      LYS 147   9.907   6.105  -5.562
  789    HG3  LYS 147           HG3      LYS 147   9.234   6.740  -7.052
  790    HD2  LYS 147           HD2      LYS 147  11.167   8.336  -7.174
  791    HD3  LYS 147           HD3      LYS 147  11.870   7.526  -5.780
  792    HE2  LYS 147           HE2      LYS 147  12.868   6.725  -7.841
  793    HE3  LYS 147           HE3      LYS 147  11.964   5.440  -7.051
  794    HZ1  LYS 147           HZ1      LYS 147  10.890   7.106  -9.257
  795    HZ2  LYS 147           HZ2      LYS 147  10.170   5.725  -8.578
  796    HZ3  LYS 147           HZ3      LYS 147  11.602   5.586  -9.481
  797    H    GLN 148           H        GLN 148   8.023  10.203  -5.381
  798    HA   GLN 148           HA       GLN 148   6.557  11.853  -4.034
  799    HB2  GLN 148           HB2      GLN 148   7.239  12.126  -1.734
  800    HB3  GLN 148           HB3      GLN 148   6.855  10.428  -1.927
  801    HG2  GLN 148           HG2      GLN 148   9.573  10.552  -2.498
  802    HG3  GLN 148           HG3      GLN 148   9.382  11.723  -1.199
  803   HE21  GLN 148          HE21      GLN 148   7.494   8.827  -1.658
  804   HE22  GLN 148          HE22      GLN 148   8.011   8.009  -0.246
  805    H    THR 149           H        THR 149   7.895  13.788  -2.981
  806    HA   THR 149           HA       THR 149  10.677  13.751  -3.842
  807    HB   THR 149           HB       THR 149  10.427  16.234  -4.484
  808    HG1  THR 149           HG1      THR 149   8.434  16.786  -3.783
  809   HG21  THR 149          HG21      THR 149   8.986  14.196  -6.218
  810   HG22  THR 149          HG22      THR 149  10.732  14.459  -6.160
  811   HG23  THR 149          HG23      THR 149   9.684  15.728  -6.766
  812    H    LEU 150           H        LEU 150   8.855  13.632  -1.343
  813    HA   LEU 150           HA       LEU 150   8.927  14.240   0.813
  814    HG   LEU 150           HG       LEU 150  11.608  13.024  -0.262
  815    HB2  LEU 150           HB2      LEU 150  11.582  15.468   0.062
  816    HB3  LEU 150           HB3      LEU 150  11.008  15.253   1.704
  817   HD11  LEU 150          HD11      LEU 150  13.173  13.977   2.143
  818   HD12  LEU 150          HD12      LEU 150  13.637  14.140   0.452
  819   HD13  LEU 150          HD13      LEU 150  13.529  12.545   1.196
  820   HD21  LEU 150          HD21      LEU 150  10.844  12.912   2.664
  821   HD22  LEU 150          HD22      LEU 150  11.331  11.529   1.677
  822   HD23  LEU 150          HD23      LEU 150   9.851  12.398   1.297
  Start of MODEL   12
    1    H    MET   1           H        MET   1  -3.415  13.915  10.919
    2    HA   MET   1           HA       MET   1  -3.361  11.589  10.331
    3    HB2  MET   1           HB2      MET   1  -1.258  12.640  10.141
    4    HB3  MET   1           HB3      MET   1  -1.049  12.734  11.884
    5    HG2  MET   1           HG2      MET   1  -0.722  10.319  11.971
    6    HG3  MET   1           HG3      MET   1  -0.982  10.215  10.239
    7    HE1  MET   1           HE1      MET   1   0.546  11.254   8.432
    8    HE2  MET   1           HE2      MET   1   2.102  12.002   8.744
    9    HE3  MET   1           HE3      MET   1   0.614  12.837   9.195
   10    H    GLY   2           H        GLY   2  -3.035   9.450  10.908
   11    HA2  GLY   2           HA2      GLY   2  -3.100   8.772  13.771
   12    HA3  GLY   2           HA3      GLY   2  -4.410   8.169  12.741
   13    H    SER   3           H        SER   3  -2.885   6.418  14.092
   14    HA   SER   3           HA       SER   3  -1.090   5.281  12.062
   15    HG   SER   3           HG       SER   3  -1.522   4.263  15.645
   16    HB2  SER   3           HB2      SER   3  -0.068   4.035  14.031
   17    HB3  SER   3           HB3      SER   3   0.196   5.782  14.004
   18    H    ILE   4           H        ILE   4  -1.297   3.166  11.449
   19    HA   ILE   4           HA       ILE   4  -3.538   1.643  12.594
   20    HB   ILE   4           HB       ILE   4  -4.250   0.893  10.424
   21   HG12  ILE   4          HG12      ILE   4  -3.043   2.212   8.395
   22   HG13  ILE   4          HG13      ILE   4  -1.682   2.104   9.501
   23   HG21  ILE   4          HG21      ILE   4  -5.135   3.042  11.180
   24   HG22  ILE   4          HG22      ILE   4  -4.999   3.007   9.424
   25   HG23  ILE   4          HG23      ILE   4  -3.801   3.875  10.379
   26   HD11  ILE   4          HD11      ILE   4  -1.625   0.290   7.925
   27   HD12  ILE   4          HD12      ILE   4  -3.252  -0.205   8.390
   28   HD13  ILE   4          HD13      ILE   4  -1.916  -0.343   9.551
   29    H    ASN   5           H        ASN   5  -3.357  -0.764  11.985
   30    HA   ASN   5           HA       ASN   5  -0.521  -1.539  12.326
   31    HB2  ASN   5           HB2      ASN   5  -2.177  -2.170  14.102
   32    HB3  ASN   5           HB3      ASN   5  -3.040  -3.145  12.910
   33   HD21  ASN   5          HD21      ASN   5  -2.139  -5.071  12.207
   34   HD22  ASN   5          HD22      ASN   5  -0.772  -5.791  12.982
   35    H    LEU   6           H        LEU   6   0.477  -2.644  10.819
   36    HA   LEU   6           HA       LEU   6  -1.078  -3.864   8.614
   37    HG   LEU   6           HG       LEU   6   1.368  -2.685   6.101
   38    HB2  LEU   6           HB2      LEU   6   0.415  -1.940   8.059
   39    HB3  LEU   6           HB3      LEU   6   1.780  -2.848   8.656
   40   HD11  LEU   6          HD11      LEU   6   1.995  -5.338   7.390
   41   HD12  LEU   6          HD12      LEU   6   3.130  -4.014   7.102
   42   HD13  LEU   6          HD13      LEU   6   2.381  -4.851   5.738
   43   HD21  LEU   6          HD21      LEU   6  -0.969  -3.401   6.105
   44   HD22  LEU   6          HD22      LEU   6  -0.517  -4.935   6.831
   45   HD23  LEU   6          HD23      LEU   6   0.036  -4.540   5.202
   46    H    ARG   7           H        ARG   7  -0.308  -6.081   7.964
   47    HA   ARG   7           HA       ARG   7   1.315  -7.442   9.904
   48    HE   ARG   7           HE       ARG   7  -0.661  -7.942  14.006
   49    HB2  ARG   7           HB2      ARG   7  -1.623  -7.935   9.502
   50    HB3  ARG   7           HB3      ARG   7  -0.579  -9.292   9.849
   51    HG2  ARG   7           HG2      ARG   7  -0.522  -6.883  11.601
   52    HG3  ARG   7           HG3      ARG   7  -1.807  -8.078  11.763
   53    HD2  ARG   7           HD2      ARG   7  -0.123  -9.849  12.070
   54    HD3  ARG   7           HD3      ARG   7   1.165  -8.642  11.950
   55   HH11  ARG   7          HH11      ARG   7   1.859 -10.282  13.325
   56   HH12  ARG   7          HH12      ARG   7   2.414 -10.359  14.953
   57   HH21  ARG   7          HH21      ARG   7   0.064  -8.046  16.182
   58   HH22  ARG   7          HH22      ARG   7   1.399  -9.092  16.585
   59    H    ILE   8           H        ILE   8   2.776  -8.367   8.552
   60    HA   ILE   8           HA       ILE   8   1.779 -10.014   6.334
   61    HB   ILE   8           HB       ILE   8   3.331  -9.225   4.712
   62   HG12  ILE   8          HG12      ILE   8   5.286  -8.796   6.143
   63   HG13  ILE   8          HG13      ILE   8   4.969  -7.433   5.086
   64   HG21  ILE   8          HG21      ILE   8   1.296  -7.951   4.803
   65   HG22  ILE   8          HG22      ILE   8   2.640  -6.919   4.321
   66   HG23  ILE   8          HG23      ILE   8   2.020  -6.848   5.962
   67   HD11  ILE   8          HD11      ILE   8   4.331  -7.625   8.027
   68   HD12  ILE   8          HD12      ILE   8   3.907  -6.267   7.003
   69   HD13  ILE   8          HD13      ILE   8   5.594  -6.678   7.263
   70    H    ASP   9           H        ASP   9   3.679 -11.313   5.403
   71    HA   ASP   9           HA       ASP   9   4.983 -12.723   7.479
   72    HB2  ASP   9           HB2      ASP   9   5.444 -12.667   4.482
   73    HB3  ASP   9           HB3      ASP   9   6.284 -13.753   5.576
   74    H    ASP  10           H        ASP  10   7.034 -12.477   8.325
   75    HA   ASP  10           HA       ASP  10   8.259  -9.967   8.237
   76    HB2  ASP  10           HB2      ASP  10  10.021 -10.941   9.558
   77    HB3  ASP  10           HB3      ASP  10   8.490 -11.606  10.090
   78    H    GLU  11           H        GLU  11   8.747 -12.842   6.310
   79    HA   GLU  11           HA       GLU  11  11.252 -12.222   5.192
   80    HB2  GLU  11           HB2      GLU  11  10.602 -13.806   3.377
   81    HB3  GLU  11           HB3      GLU  11  10.350 -14.455   5.000
   82    HG2  GLU  11           HG2      GLU  11   7.965 -13.927   4.843
   83    HG3  GLU  11           HG3      GLU  11   8.210 -13.271   3.225
   84    H    LEU  12           H        LEU  12   7.996 -11.134   4.404
   85    HA   LEU  12           HA       LEU  12   8.794 -10.100   1.815
   86    HG   LEU  12           HG       LEU  12   6.290  -8.071   1.772
   87    HB2  LEU  12           HB2      LEU  12   6.572 -11.068   2.080
   88    HB3  LEU  12           HB3      LEU  12   6.216  -9.948   3.377
   89   HD11  LEU  12          HD11      LEU  12   7.898  -9.014   0.206
   90   HD12  LEU  12          HD12      LEU  12   6.437  -8.472  -0.620
   91   HD13  LEU  12          HD13      LEU  12   6.695 -10.193  -0.328
   92   HD21  LEU  12          HD21      LEU  12   4.156  -9.135   2.237
   93   HD22  LEU  12          HD22      LEU  12   4.443 -10.306   0.951
   94   HD23  LEU  12          HD23      LEU  12   4.244  -8.595   0.560
   95    H    LYS  13           H        LYS  13   7.847  -9.005   5.010
   96    HA   LYS  13           HA       LYS  13   8.012  -6.267   4.819
   97    HB2  LYS  13           HB2      LYS  13   7.412  -7.245   6.911
   98    HB3  LYS  13           HB3      LYS  13   8.921  -8.155   6.991
   99    HG2  LYS  13           HG2      LYS  13  10.034  -5.820   7.054
  100    HG3  LYS  13           HG3      LYS  13   8.431  -5.241   7.520
  101    HD2  LYS  13           HD2      LYS  13   8.398  -6.797   9.383
  102    HD3  LYS  13           HD3      LYS  13   9.984  -7.407   8.913
  103    HE2  LYS  13           HE2      LYS  13   9.394  -4.565   9.707
  104    HE3  LYS  13           HE3      LYS  13  10.066  -5.786  10.789
  105    HZ1  LYS  13           HZ1      LYS  13  12.006  -5.940   9.372
  106    HZ2  LYS  13           HZ2      LYS  13  11.774  -4.328   9.841
  107    HZ3  LYS  13           HZ3      LYS  13  11.342  -4.818   8.279
  108    H    ALA  14           H        ALA  14  10.721  -8.496   5.458
  109    HA   ALA  14           HA       ALA  14  12.733  -6.644   5.688
  110    HB1  ALA  14           HB1      ALA  14  12.997  -9.006   6.262
  111    HB2  ALA  14           HB2      ALA  14  14.291  -8.470   5.180
  112    HB3  ALA  14           HB3      ALA  14  12.952  -9.436   4.544
  113    H    ARG  15           H        ARG  15  11.703  -8.320   2.725
  114    HA   ARG  15           HA       ARG  15  13.663  -7.145   1.076
  115    HE   ARG  15           HE       ARG  15  15.067 -11.157   0.806
  116    HB2  ARG  15           HB2      ARG  15  11.102  -8.615   0.547
  117    HB3  ARG  15           HB3      ARG  15  11.917  -7.794  -0.788
  118    HG2  ARG  15           HG2      ARG  15  12.536 -10.144  -0.667
  119    HG3  ARG  15           HG3      ARG  15  13.918  -9.099  -0.417
  120    HD2  ARG  15           HD2      ARG  15  13.784  -9.466   1.988
  121    HD3  ARG  15           HD3      ARG  15  12.352 -10.477   1.763
  122   HH11  ARG  15          HH11      ARG  15  11.896 -12.056   1.947
  123   HH12  ARG  15          HH12      ARG  15  12.214 -13.769   1.919
  124   HH21  ARG  15          HH21      ARG  15  15.509 -13.415   0.737
  125   HH22  ARG  15          HH22      ARG  15  14.275 -14.524   1.235
  126    H    SER  16           H        SER  16  10.252  -6.319   1.544
  127    HA   SER  16           HA       SER  16  10.121  -4.237  -0.334
  128    HG   SER  16           HG       SER  16   8.348  -5.730   2.619
  129    HB2  SER  16           HB2      SER  16   8.152  -3.467   1.029
  130    HB3  SER  16           HB3      SER  16   8.093  -5.168   0.578
  131    H    TYR  17           H        TYR  17  10.621  -4.056   3.169
  132    HA   TYR  17           HA       TYR  17  11.059  -1.323   3.370
  133    HD1  TYR  17           HD1      TYR  17   9.193  -3.571   4.487
  134    HD2  TYR  17           HD2      TYR  17  11.384  -1.044   7.132
  135    HE1  TYR  17           HE1      TYR  17   7.141  -3.102   5.728
  136    HE2  TYR  17           HE2      TYR  17   9.299  -0.538   8.365
  137    HH   TYR  17           HH       TYR  17   6.858  -0.572   7.936
  138    HB2  TYR  17           HB2      TYR  17  11.922  -3.681   5.003
  139    HB3  TYR  17           HB3      TYR  17  12.524  -2.077   5.420
  140    H    ALA  18           H        ALA  18  13.307  -3.921   2.564
  141    HA   ALA  18           HA       ALA  18  15.709  -2.463   2.618
  142    HB1  ALA  18           HB1      ALA  18  15.583  -4.927   2.464
  143    HB2  ALA  18           HB2      ALA  18  16.633  -4.225   1.243
  144    HB3  ALA  18           HB3      ALA  18  15.030  -4.776   0.800
  145    H    ALA  19           H        ALA  19  13.384  -3.021   0.010
  146    HA   ALA  19           HA       ALA  19  14.804  -1.709  -2.039
  147    HB1  ALA  19           HB1      ALA  19  12.950  -3.255  -2.454
  148    HB2  ALA  19           HB2      ALA  19  12.661  -1.700  -3.236
  149    HB3  ALA  19           HB3      ALA  19  11.826  -2.112  -1.740
  150    H    LEU  20           H        LEU  20  12.367  -0.478   0.256
  151    HA   LEU  20           HA       LEU  20  12.217   2.070  -1.072
  152    HG   LEU  20           HG       LEU  20  11.552   0.153   2.033
  153    HB2  LEU  20           HB2      LEU  20  10.704   2.716   0.738
  154    HB3  LEU  20           HB3      LEU  20  10.245   1.197  -0.005
  155   HD11  LEU  20          HD11      LEU  20  10.861   2.904   3.048
  156   HD12  LEU  20          HD12      LEU  20  12.476   2.194   2.934
  157   HD13  LEU  20          HD13      LEU  20  11.306   1.540   4.083
  158   HD21  LEU  20          HD21      LEU  20   9.184  -0.185   1.612
  159   HD22  LEU  20          HD22      LEU  20   8.814   1.394   2.311
  160   HD23  LEU  20          HD23      LEU  20   9.479   0.121   3.325
  161    H    GLU  21           H        GLU  21  13.977   0.810   1.744
  162    HA   GLU  21           HA       GLU  21  14.928   3.411   2.550
  163    HB2  GLU  21           HB2      GLU  21  16.539   2.183   3.957
  164    HB3  GLU  21           HB3      GLU  21  14.899   1.566   4.176
  165    HG2  GLU  21           HG2      GLU  21  15.364  -0.363   2.864
  166    HG3  GLU  21           HG3      GLU  21  16.926   0.278   2.338
  167    H    LYS  22           H        LYS  22  15.807   1.048   0.220
  168    HA   LYS  22           HA       LYS  22  18.468   1.817  -0.369
  169    HB2  LYS  22           HB2      LYS  22  17.475  -0.269  -1.184
  170    HB3  LYS  22           HB3      LYS  22  16.247   0.627  -2.052
  171    HG2  LYS  22           HG2      LYS  22  18.091   1.574  -3.471
  172    HG3  LYS  22           HG3      LYS  22  19.149   0.373  -2.704
  173    HD2  LYS  22           HD2      LYS  22  17.661  -1.413  -3.431
  174    HD3  LYS  22           HD3      LYS  22  16.611  -0.238  -4.222
  175    HE2  LYS  22           HE2      LYS  22  17.979  -1.189  -5.928
  176    HE3  LYS  22           HE3      LYS  22  18.602   0.429  -5.623
  177    HZ1  LYS  22           HZ1      LYS  22  20.410  -1.147  -5.786
  178    HZ2  LYS  22           HZ2      LYS  22  19.742  -2.083  -4.549
  179    HZ3  LYS  22           HZ3      LYS  22  20.317  -0.540  -4.214
  180    H    MET  23           H        MET  23  15.330   2.689  -1.752
  181    HA   MET  23           HA       MET  23  16.300   4.827  -3.376
  182    HB2  MET  23           HB2      MET  23  13.505   4.162  -2.395
  183    HB3  MET  23           HB3      MET  23  13.863   5.436  -3.571
  184    HG2  MET  23           HG2      MET  23  14.823   3.734  -5.069
  185    HG3  MET  23           HG3      MET  23  14.382   2.487  -3.916
  186    HE1  MET  23           HE1      MET  23  11.530   3.742  -2.887
  187    HE2  MET  23           HE2      MET  23  11.930   2.046  -3.135
  188    HE3  MET  23           HE3      MET  23  10.489   2.724  -3.890
  189    H    GLY  24           H        GLY  24  15.659   4.578  -0.040
  190    HA2  GLY  24           HA2      GLY  24  16.312   6.138   1.557
  191    HA3  GLY  24           HA3      GLY  24  16.337   7.376   0.312
  192    H    VAL  25           H        VAL  25  13.470   5.518   0.328
  193    HA   VAL  25           HA       VAL  25  11.989   7.773   1.442
  194    HB   VAL  25           HB       VAL  25  10.847   5.290   0.200
  195   HG11  VAL  25          HG11      VAL  25   9.260   6.597   1.399
  196   HG12  VAL  25          HG12      VAL  25   8.941   6.747  -0.333
  197   HG13  VAL  25          HG13      VAL  25   9.754   8.059   0.534
  198   HG21  VAL  25          HG21      VAL  25  11.773   7.761  -1.269
  199   HG22  VAL  25          HG22      VAL  25  10.708   6.529  -1.957
  200   HG23  VAL  25          HG23      VAL  25  12.357   6.097  -1.463
  201    H    THR  26           H        THR  26  10.522   7.544   3.184
  202    HA   THR  26           HA       THR  26  11.181   5.554   5.136
  203    HB   THR  26           HB       THR  26   8.919   7.574   5.043
  204    HG1  THR  26           HG1      THR  26  10.724   8.783   4.982
  205   HG21  THR  26          HG21      THR  26   8.528   5.885   6.735
  206   HG22  THR  26          HG22      THR  26   8.979   7.402   7.503
  207   HG23  THR  26          HG23      THR  26  10.172   6.106   7.377
  208    HA   PRO  27           HA       PRO  27   8.319   2.298   3.954
  209    HB2  PRO  27           HB2      PRO  27   7.484   1.742   6.591
  210    HB3  PRO  27           HB3      PRO  27   8.769   0.926   5.713
  211    HG2  PRO  27           HG2      PRO  27   8.932   3.135   7.708
  212    HG3  PRO  27           HG3      PRO  27  10.065   1.803   7.406
  213    HD2  PRO  27           HD2      PRO  27  10.639   4.284   6.598
  214    HD3  PRO  27           HD3      PRO  27  11.041   2.874   5.583
  215    H    SER  28           H        SER  28   7.245   4.350   6.663
  216    HA   SER  28           HA       SER  28   4.507   4.160   6.290
  217    HG   SER  28           HG       SER  28   6.179   5.435   9.256
  218    HB2  SER  28           HB2      SER  28   6.062   6.529   7.402
  219    HB3  SER  28           HB3      SER  28   4.366   6.150   7.723
  220    H    GLU  29           H        GLU  29   6.878   6.101   4.592
  221    HA   GLU  29           HA       GLU  29   4.945   7.858   3.404
  222    HB2  GLU  29           HB2      GLU  29   7.878   7.398   2.841
  223    HB3  GLU  29           HB3      GLU  29   6.890   8.548   1.941
  224    HG2  GLU  29           HG2      GLU  29   6.387   9.713   4.075
  225    HG3  GLU  29           HG3      GLU  29   7.506   8.619   4.886
  226    H    ALA  30           H        ALA  30   6.873   5.081   2.250
  227    HA   ALA  30           HA       ALA  30   5.835   4.958  -0.341
  228    HB1  ALA  30           HB1      ALA  30   7.782   3.661   0.396
  229    HB2  ALA  30           HB2      ALA  30   6.567   2.614  -0.328
  230    HB3  ALA  30           HB3      ALA  30   6.751   2.680   1.434
  231    H    LEU  31           H        LEU  31   4.644   3.647   2.695
  232    HA   LEU  31           HA       LEU  31   2.457   2.196   1.595
  233    HG   LEU  31           HG       LEU  31   4.564   1.457   3.515
  234    HB2  LEU  31           HB2      LEU  31   2.944   3.264   4.390
  235    HB3  LEU  31           HB3      LEU  31   1.652   2.155   3.965
  236   HD11  LEU  31          HD11      LEU  31   4.543   0.275   5.646
  237   HD12  LEU  31          HD12      LEU  31   2.907   0.822   5.965
  238   HD13  LEU  31          HD13      LEU  31   4.227   1.992   5.904
  239   HD21  LEU  31          HD21      LEU  31   2.953   0.105   2.310
  240   HD22  LEU  31          HD22      LEU  31   2.064  -0.210   3.804
  241   HD23  LEU  31          HD23      LEU  31   3.699  -0.849   3.594
  242    H    ARG  32           H        ARG  32   2.958   5.486   2.660
  243    HA   ARG  32           HA       ARG  32   0.281   6.343   2.765
  244    HE   ARG  32           HE       ARG  32   3.132  10.384   1.957
  245    HB2  ARG  32           HB2      ARG  32   2.107   7.685   3.716
  246    HB3  ARG  32           HB3      ARG  32   2.776   7.938   2.107
  247    HG2  ARG  32           HG2      ARG  32  -0.040   8.779   2.555
  248    HG3  ARG  32           HG3      ARG  32   1.226   9.722   3.340
  249    HD2  ARG  32           HD2      ARG  32   1.366   9.087   0.405
  250    HD3  ARG  32           HD3      ARG  32   0.431  10.452   0.993
  251   HH11  ARG  32          HH11      ARG  32   1.041  11.443  -0.669
  252   HH12  ARG  32          HH12      ARG  32   2.032  12.812  -1.065
  253   HH21  ARG  32          HH21      ARG  32   4.453  12.176   1.377
  254   HH22  ARG  32          HH22      ARG  32   3.976  13.202   0.060
  255    H    LEU  33           H        LEU  33   2.672   6.474   0.113
  256    HA   LEU  33           HA       LEU  33   0.894   7.721  -1.722
  257    HG   LEU  33           HG       LEU  33   3.797   5.514  -1.275
  258    HB2  LEU  33           HB2      LEU  33   2.504   7.111  -3.456
  259    HB3  LEU  33           HB3      LEU  33   3.209   7.946  -2.090
  260   HD11  LEU  33          HD11      LEU  33   2.593   4.286  -3.020
  261   HD12  LEU  33          HD12      LEU  33   4.328   3.997  -3.148
  262   HD13  LEU  33          HD13      LEU  33   3.533   5.103  -4.259
  263   HD21  LEU  33          HD21      LEU  33   5.325   7.301  -1.813
  264   HD22  LEU  33          HD22      LEU  33   5.218   6.908  -3.517
  265   HD23  LEU  33          HD23      LEU  33   5.927   5.738  -2.398
  266    H    MET  34           H        MET  34   1.440   4.454  -0.767
  267    HA   MET  34           HA       MET  34   0.096   3.156  -2.860
  268    HB2  MET  34           HB2      MET  34   1.360   1.773  -1.405
  269    HB3  MET  34           HB3      MET  34   0.565   2.417   0.014
  270    HG2  MET  34           HG2      MET  34  -0.933   0.861  -2.066
  271    HG3  MET  34           HG3      MET  34  -0.074   0.065  -0.738
  272    HE1  MET  34           HE1      MET  34  -3.916  -0.151   0.213
  273    HE2  MET  34           HE2      MET  34  -2.456  -1.091  -0.048
  274    HE3  MET  34           HE3      MET  34  -3.208  -0.247  -1.394
  275    H    LEU  35           H        LEU  35  -1.000   4.403   0.268
  276    HA   LEU  35           HA       LEU  35  -3.693   3.629   0.025
  277    HG   LEU  35           HG       LEU  35  -1.681   3.797   2.443
  278    HB2  LEU  35           HB2      LEU  35  -2.472   5.925   1.567
  279    HB3  LEU  35           HB3      LEU  35  -4.148   5.428   1.732
  280   HD11  LEU  35          HD11      LEU  35  -3.883   4.932   4.163
  281   HD12  LEU  35          HD12      LEU  35  -2.233   5.559   4.034
  282   HD13  LEU  35          HD13      LEU  35  -2.519   3.959   4.720
  283   HD21  LEU  35          HD21      LEU  35  -3.277   2.131   3.278
  284   HD22  LEU  35          HD22      LEU  35  -3.362   2.306   1.528
  285   HD23  LEU  35          HD23      LEU  35  -4.607   3.046   2.559
  286    H    GLU  36           H        GLU  36  -1.896   6.349  -1.190
  287    HA   GLU  36           HA       GLU  36  -4.093   7.880  -2.063
  288    HB2  GLU  36           HB2      GLU  36  -1.339   7.788  -3.319
  289    HB3  GLU  36           HB3      GLU  36  -2.525   9.095  -3.442
  290    HG2  GLU  36           HG2      GLU  36  -2.332   9.144  -0.854
  291    HG3  GLU  36           HG3      GLU  36  -0.830   8.250  -1.106
  292    H    TYR  37           H        TYR  37  -2.104   5.383  -3.801
  293    HA   TYR  37           HA       TYR  37  -3.506   5.873  -6.239
  294    HD1  TYR  37           HD1      TYR  37  -3.580   2.111  -6.758
  295    HD2  TYR  37           HD2      TYR  37  -0.115   3.215  -4.567
  296    HE1  TYR  37           HE1      TYR  37  -3.296  -0.223  -6.059
  297    HE2  TYR  37           HE2      TYR  37   0.188   0.872  -3.856
  298    HH   TYR  37           HH       TYR  37  -1.100  -1.140  -3.608
  299    HB2  TYR  37           HB2      TYR  37  -2.150   4.286  -7.225
  300    HB3  TYR  37           HB3      TYR  37  -1.137   4.827  -5.900
  301    H    ILE  38           H        ILE  38  -4.039   3.668  -3.548
  302    HA   ILE  38           HA       ILE  38  -5.958   2.069  -4.975
  303    HB   ILE  38           HB       ILE  38  -5.034   0.972  -3.115
  304   HG12  ILE  38          HG12      ILE  38  -6.960   0.457  -1.636
  305   HG13  ILE  38          HG13      ILE  38  -7.819   1.858  -2.255
  306   HG21  ILE  38          HG21      ILE  38  -4.188   2.872  -1.890
  307   HG22  ILE  38          HG22      ILE  38  -5.126   1.824  -0.801
  308   HG23  ILE  38          HG23      ILE  38  -5.824   3.325  -1.407
  309   HD11  ILE  38          HD11      ILE  38  -7.885   0.861  -4.469
  310   HD12  ILE  38          HD12      ILE  38  -8.623  -0.177  -3.262
  311   HD13  ILE  38          HD13      ILE  38  -7.009  -0.541  -3.857
  312    H    ALA  39           H        ALA  39  -6.214   4.860  -2.786
  313    HA   ALA  39           HA       ALA  39  -9.028   5.000  -2.736
  314    HB1  ALA  39           HB1      ALA  39  -7.552   6.230  -1.199
  315    HB2  ALA  39           HB2      ALA  39  -8.726   7.288  -1.992
  316    HB3  ALA  39           HB3      ALA  39  -7.040   7.275  -2.539
  317    H    ASP  40           H        ASP  40  -6.640   6.228  -4.977
  318    HA   ASP  40           HA       ASP  40  -8.428   7.852  -6.497
  319    HB2  ASP  40           HB2      ASP  40  -5.979   8.269  -6.334
  320    HB3  ASP  40           HB3      ASP  40  -5.694   6.801  -7.269
  321    H    ASN  41           H        ASN  41  -6.925   4.672  -7.129
  322    HA   ASN  41           HA       ASN  41  -8.287   4.484  -9.696
  323    HB2  ASN  41           HB2      ASN  41  -6.187   2.742  -8.369
  324    HB3  ASN  41           HB3      ASN  41  -6.939   2.343  -9.915
  325   HD21  ASN  41          HD21      ASN  41  -4.693   4.383  -8.230
  326   HD22  ASN  41          HD22      ASN  41  -4.006   5.158  -9.629
  327    H    GLU  42           H        GLU  42  -8.386   3.009  -6.502
  328    HA   GLU  42           HA       GLU  42  -9.726   1.433  -5.545
  329    HB2  GLU  42           HB2      GLU  42 -11.656   2.268  -7.727
  330    HB3  GLU  42           HB3      GLU  42 -12.076   1.461  -6.216
  331    HG2  GLU  42           HG2      GLU  42 -11.413   3.390  -4.944
  332    HG3  GLU  42           HG3      GLU  42 -10.826   4.201  -6.393
  333    H    ARG  43           H        ARG  43  -7.864   0.237  -7.217
  334    HA   ARG  43           HA       ARG  43  -9.374  -1.994  -8.357
  335    HE   ARG  43           HE       ARG  43  -8.689   0.769 -11.789
  336    HB2  ARG  43           HB2      ARG  43  -8.150  -1.976 -10.457
  337    HB3  ARG  43           HB3      ARG  43  -9.014  -0.464 -10.245
  338    HG2  ARG  43           HG2      ARG  43  -6.917   0.610  -9.526
  339    HG3  ARG  43           HG3      ARG  43  -6.064  -0.911  -9.797
  340    HD2  ARG  43           HD2      ARG  43  -5.760   0.567 -11.690
  341    HD3  ARG  43           HD3      ARG  43  -6.693  -0.850 -12.167
  342   HH11  ARG  43          HH11      ARG  43  -5.570   1.674 -13.072
  343   HH12  ARG  43          HH12      ARG  43  -6.205   2.969 -14.030
  344   HH21  ARG  43          HH21      ARG  43  -9.527   2.437 -13.074
  345   HH22  ARG  43          HH22      ARG  43  -8.451   3.387 -14.054
  346    H    LEU  44           H        LEU  44  -6.140  -0.725  -7.497
  347    HA   LEU  44           HA       LEU  44  -4.274  -1.693  -6.675
  348    HG   LEU  44           HG       LEU  44  -6.613  -2.075  -4.712
  349    HB2  LEU  44           HB2      LEU  44  -6.143  -4.019  -6.141
  350    HB3  LEU  44           HB3      LEU  44  -4.466  -3.977  -5.631
  351   HD11  LEU  44          HD11      LEU  44  -5.302  -4.341  -3.231
  352   HD12  LEU  44          HD12      LEU  44  -6.947  -4.346  -3.861
  353   HD13  LEU  44          HD13      LEU  44  -6.494  -3.224  -2.578
  354   HD21  LEU  44          HD21      LEU  44  -4.956  -1.334  -3.060
  355   HD22  LEU  44          HD22      LEU  44  -4.426  -1.018  -4.707
  356   HD23  LEU  44          HD23      LEU  44  -3.741  -2.363  -3.807
  357    HA   PRO  45           HA       PRO  45  -2.529  -3.947 -10.124
  358    HB2  PRO  45           HB2      PRO  45  -0.323  -5.010  -8.901
  359    HB3  PRO  45           HB3      PRO  45  -0.436  -3.317  -9.380
  360    HG2  PRO  45           HG2      PRO  45  -0.940  -4.581  -6.699
  361    HG3  PRO  45           HG3      PRO  45   0.016  -3.129  -7.085
  362    HD2  PRO  45           HD2      PRO  45  -2.495  -2.949  -6.142
  363    HD3  PRO  45           HD3      PRO  45  -1.908  -1.818  -7.390
  364    H    PHE  46           H        PHE  46  -2.402  -5.713  -7.035
  365    HA   PHE  46           HA       PHE  46  -2.742  -8.265  -8.402
  366    HD1  PHE  46           HD1      PHE  46  -0.304  -6.175  -6.107
  367    HD2  PHE  46           HD2      PHE  46  -0.506 -10.225  -7.388
  368    HE1  PHE  46           HE1      PHE  46   2.106  -6.122  -6.624
  369    HE2  PHE  46           HE2      PHE  46   1.902 -10.196  -7.871
  370    HZ   PHE  46           HZ       PHE  46   3.209  -8.148  -7.510
  371    HB2  PHE  46           HB2      PHE  46  -2.182  -7.623  -5.497
  372    HB3  PHE  46           HB3      PHE  46  -2.317  -9.261  -6.154
  373    H    LYS  47           H        LYS  47  -4.190  -6.596  -5.627
  374    HA   LYS  47           HA       LYS  47  -6.150  -6.859  -4.489
  375    HB2  LYS  47           HB2      LYS  47  -8.071  -6.288  -5.713
  376    HB3  LYS  47           HB3      LYS  47  -6.750  -5.513  -6.545
  377    HG2  LYS  47           HG2      LYS  47  -6.796  -7.260  -8.260
  378    HG3  LYS  47           HG3      LYS  47  -8.091  -8.080  -7.419
  379    HD2  LYS  47           HD2      LYS  47  -9.462  -6.005  -7.674
  380    HD3  LYS  47           HD3      LYS  47  -8.189  -5.359  -8.707
  381    HE2  LYS  47           HE2      LYS  47  -9.925  -6.282 -10.091
  382    HE3  LYS  47           HE3      LYS  47  -8.499  -7.299 -10.213
  383    HZ1  LYS  47           HZ1      LYS  47 -10.536  -8.590  -9.985
  384    HZ2  LYS  47           HZ2      LYS  47 -10.847  -7.852  -8.497
  385    HZ3  LYS  47           HZ3      LYS  47  -9.497  -8.858  -8.673
  386    H    GLN  48           H        GLN  48  -4.793  -9.317  -5.052
  387    HA   GLN  48           HA       GLN  48  -6.450 -11.361  -5.959
  388    HB2  GLN  48           HB2      GLN  48  -4.891 -12.908  -5.010
  389    HB3  GLN  48           HB3      GLN  48  -3.981 -11.550  -5.679
  390    HG2  GLN  48           HG2      GLN  48  -4.632 -11.991  -2.740
  391    HG3  GLN  48           HG3      GLN  48  -3.082 -12.265  -3.523
  392   HE21  GLN  48          HE21      GLN  48  -5.360  -9.840  -2.476
  393   HE22  GLN  48          HE22      GLN  48  -4.233  -8.510  -2.489
  394    H    THR  49           H        THR  49  -7.608 -12.954  -4.915
  395    HA   THR  49           HA       THR  49  -8.366 -12.434  -2.117
  396    HB   THR  49           HB       THR  49 -10.501 -13.715  -2.764
  397    HG1  THR  49           HG1      THR  49 -10.285 -14.468  -4.780
  398   HG21  THR  49          HG21      THR  49 -11.609 -11.697  -3.618
  399   HG22  THR  49          HG22      THR  49 -10.042 -10.974  -3.956
  400   HG23  THR  49          HG23      THR  49 -10.515 -11.314  -2.287
  401    H    LEU  50           H        LEU  50  -6.299 -14.127  -3.626
  402    HA   LEU  50           HA       LEU  50  -5.245 -16.090  -3.420
  403    HG   LEU  50           HG       LEU  50  -4.081 -16.018  -1.198
  404    HB2  LEU  50           HB2      LEU  50  -7.092 -16.359  -1.046
  405    HB3  LEU  50           HB3      LEU  50  -5.980 -17.635  -1.488
  406   HD11  LEU  50          HD11      LEU  50  -5.264 -13.936  -1.538
  407   HD12  LEU  50          HD12      LEU  50  -4.474 -13.934   0.028
  408   HD13  LEU  50          HD13      LEU  50  -6.217 -14.195  -0.068
  409   HD21  LEU  50          HD21      LEU  50  -4.680 -17.575   0.597
  410   HD22  LEU  50          HD22      LEU  50  -5.846 -16.414   1.233
  411   HD23  LEU  50          HD23      LEU  50  -4.117 -16.044   1.271
  412    H    MET 101           H        MET 101   5.976 -13.941  10.981
  413    HA   MET 101           HA       MET 101   4.829 -12.374   9.574
  414    HB2  MET 101           HB2      MET 101   2.392 -13.414  11.027
  415    HB3  MET 101           HB3      MET 101   2.401 -11.938  10.062
  416    HG2  MET 101           HG2      MET 101   3.086 -13.278   8.115
  417    HG3  MET 101           HG3      MET 101   2.915 -14.739   9.103
  418    HE1  MET 101           HE1      MET 101   0.616 -11.483   9.086
  419    HE2  MET 101           HE2      MET 101  -0.497 -11.943   7.804
  420    HE3  MET 101           HE3      MET 101   1.228 -11.730   7.447
  421    H    GLY 102           H        GLY 102   4.516 -10.239  10.300
  422    HA2  GLY 102           HA2      GLY 102   4.409  -9.831  13.195
  423    HA3  GLY 102           HA3      GLY 102   5.748  -9.151  12.287
  424    H    SER 103           H        SER 103   4.229  -7.439  13.690
  425    HA   SER 103           HA       SER 103   2.490  -6.168  11.704
  426    HG   SER 103           HG       SER 103   1.946  -5.674  15.647
  427    HB2  SER 103           HB2      SER 103   1.385  -5.055  13.705
  428    HB3  SER 103           HB3      SER 103   1.104  -6.794  13.515
  429    H    ILE 104           H        ILE 104   2.712  -4.027  11.279
  430    HA   ILE 104           HA       ILE 104   4.883  -2.576  12.629
  431    HB   ILE 104           HB       ILE 104   5.687  -1.661  10.565
  432   HG12  ILE 104          HG12      ILE 104   4.607  -2.906   8.396
  433   HG13  ILE 104          HG13      ILE 104   3.191  -2.831   9.433
  434   HG21  ILE 104          HG21      ILE 104   5.350  -4.639  10.274
  435   HG22  ILE 104          HG22      ILE 104   6.612  -3.824  11.191
  436   HG23  ILE 104          HG23      ILE 104   6.545  -3.650   9.434
  437   HD11  ILE 104          HD11      ILE 104   3.461  -0.406   9.603
  438   HD12  ILE 104          HD12      ILE 104   3.247  -0.938   7.934
  439   HD13  ILE 104          HD13      ILE 104   4.847  -0.483   8.513
  440    H    ASN 105           H        ASN 105   4.724  -0.156  12.198
  441    HA   ASN 105           HA       ASN 105   1.910   0.621  12.462
  442    HB2  ASN 105           HB2      ASN 105   3.030   1.307  14.407
  443    HB3  ASN 105           HB3      ASN 105   4.510   1.683  13.545
  444   HD21  ASN 105          HD21      ASN 105   1.248   2.785  12.695
  445   HD22  ASN 105          HD22      ASN 105   1.576   4.450  12.969
  446    H    LEU 106           H        LEU 106   0.989   1.834  11.001
  447    HA   LEU 106           HA       LEU 106   2.633   3.197   8.945
  448    HG   LEU 106           HG       LEU 106   1.905   2.227   6.561
  449    HB2  LEU 106           HB2      LEU 106   0.820   1.265   8.482
  450    HB3  LEU 106           HB3      LEU 106  -0.294   2.620   8.596
  451   HD11  LEU 106          HD11      LEU 106  -0.142   0.944   6.187
  452   HD12  LEU 106          HD12      LEU 106   0.095   2.181   4.953
  453   HD13  LEU 106          HD13      LEU 106  -1.073   2.439   6.257
  454   HD21  LEU 106          HD21      LEU 106   1.043   4.315   5.509
  455   HD22  LEU 106          HD22      LEU 106   1.956   4.531   6.997
  456   HD23  LEU 106          HD23      LEU 106   0.194   4.651   7.021
  457    H    ARG 107           H        ARG 107   1.931   5.478   8.474
  458    HA   ARG 107           HA       ARG 107   0.181   6.657  10.404
  459    HE   ARG 107           HE       ARG 107   4.802   7.628  11.888
  460    HB2  ARG 107           HB2      ARG 107   3.084   7.454  10.127
  461    HB3  ARG 107           HB3      ARG 107   1.861   8.426  10.938
  462    HG2  ARG 107           HG2      ARG 107   1.442   6.292  12.357
  463    HG3  ARG 107           HG3      ARG 107   3.036   5.810  11.766
  464    HD2  ARG 107           HD2      ARG 107   2.326   8.268  13.335
  465    HD3  ARG 107           HD3      ARG 107   3.297   6.904  13.876
  466   HH11  ARG 107          HH11      ARG 107   3.153   9.725  14.153
  467   HH12  ARG 107          HH12      ARG 107   4.230  11.062  13.885
  468   HH21  ARG 107          HH21      ARG 107   6.237   9.367  11.564
  469   HH22  ARG 107          HH22      ARG 107   5.983  10.855  12.410
  470    H    ILE 108           H        ILE 108  -1.196   7.737   9.094
  471    HA   ILE 108           HA       ILE 108  -0.089   9.525   7.059
  472    HB   ILE 108           HB       ILE 108  -1.584   8.874   5.305
  473   HG12  ILE 108          HG12      ILE 108  -3.582   8.352   6.589
  474   HG13  ILE 108          HG13      ILE 108  -3.214   7.010   5.511
  475   HG21  ILE 108          HG21      ILE 108   0.442   7.540   5.426
  476   HG22  ILE 108          HG22      ILE 108  -0.898   6.577   4.814
  477   HG23  ILE 108          HG23      ILE 108  -0.371   6.386   6.488
  478   HD11  ILE 108          HD11      ILE 108  -2.204   5.842   7.460
  479   HD12  ILE 108          HD12      ILE 108  -3.932   6.154   7.624
  480   HD13  ILE 108          HD13      ILE 108  -2.774   7.157   8.490
  481    H    ASP 109           H        ASP 109  -1.946  10.919   6.138
  482    HA   ASP 109           HA       ASP 109  -3.345  12.151   8.272
  483    HB2  ASP 109           HB2      ASP 109  -2.648  13.122   5.905
  484    HB3  ASP 109           HB3      ASP 109  -4.193  12.459   5.397
  485    H    ASP 110           H        ASP 110  -5.429  11.857   8.999
  486    HA   ASP 110           HA       ASP 110  -6.656   9.391   8.636
  487    HB2  ASP 110           HB2      ASP 110  -7.841  11.986   9.656
  488    HB3  ASP 110           HB3      ASP 110  -8.579  10.398   9.853
  489    H    GLU 111           H        GLU 111  -7.024  12.385   6.899
  490    HA   GLU 111           HA       GLU 111  -9.492  11.847   5.667
  491    HB2  GLU 111           HB2      GLU 111  -9.009  13.623   4.153
  492    HB3  GLU 111           HB3      GLU 111  -8.422  14.089   5.732
  493    HG2  GLU 111           HG2      GLU 111  -6.148  13.721   5.126
  494    HG3  GLU 111           HG3      GLU 111  -6.644  12.940   3.608
  495    H    LEU 112           H        LEU 112  -6.224  10.851   4.930
  496    HA   LEU 112           HA       LEU 112  -6.884  10.020   2.238
  497    HG   LEU 112           HG       LEU 112  -4.475   7.988   2.070
  498    HB2  LEU 112           HB2      LEU 112  -4.673  10.949   2.724
  499    HB3  LEU 112           HB3      LEU 112  -4.380   9.686   3.902
  500   HD11  LEU 112          HD11      LEU 112  -4.569  10.411   0.263
  501   HD12  LEU 112          HD12      LEU 112  -5.868   9.254   0.516
  502   HD13  LEU 112          HD13      LEU 112  -4.381   8.735  -0.259
  503   HD21  LEU 112          HD21      LEU 112  -2.338   8.850   2.857
  504   HD22  LEU 112          HD22      LEU 112  -2.424  10.187   1.715
  505   HD23  LEU 112          HD23      LEU 112  -2.283   8.533   1.127
  506    H    LYS 113           H        LYS 113  -6.125   8.658   5.378
  507    HA   LYS 113           HA       LYS 113  -6.253   5.939   4.961
  508    HB2  LYS 113           HB2      LYS 113  -5.775   6.796   7.148
  509    HB3  LYS 113           HB3      LYS 113  -7.325   7.635   7.220
  510    HG2  LYS 113           HG2      LYS 113  -8.152   5.062   6.906
  511    HG3  LYS 113           HG3      LYS 113  -6.645   4.810   7.793
  512    HD2  LYS 113           HD2      LYS 113  -9.052   6.437   8.635
  513    HD3  LYS 113           HD3      LYS 113  -8.387   4.989   9.409
  514    HE2  LYS 113           HE2      LYS 113  -6.320   6.262   9.880
  515    HE3  LYS 113           HE3      LYS 113  -7.080   7.717   9.241
  516    HZ1  LYS 113           HZ1      LYS 113  -7.919   6.183  11.642
  517    HZ2  LYS 113           HZ2      LYS 113  -8.817   7.442  10.972
  518    HZ3  LYS 113           HZ3      LYS 113  -7.276   7.750  11.593
  519    H    ALA 114           H        ALA 114  -8.975   8.176   5.596
  520    HA   ALA 114           HA       ALA 114 -10.968   6.299   5.670
  521    HB1  ALA 114           HB1      ALA 114 -11.205   9.136   4.657
  522    HB2  ALA 114           HB2      ALA 114 -11.228   8.646   6.360
  523    HB3  ALA 114           HB3      ALA 114 -12.521   8.133   5.270
  524    H    ARG 115           H        ARG 115  -9.852   8.199   2.864
  525    HA   ARG 115           HA       ARG 115 -11.733   7.172   1.025
  526    HE   ARG 115           HE       ARG 115 -12.779  11.490   1.248
  527    HB2  ARG 115           HB2      ARG 115  -9.116   8.620   0.724
  528    HB3  ARG 115           HB3      ARG 115  -9.914   7.956  -0.684
  529    HG2  ARG 115           HG2      ARG 115 -10.491  10.251  -0.492
  530    HG3  ARG 115           HG3      ARG 115 -11.932   9.294  -0.123
  531    HD2  ARG 115           HD2      ARG 115 -11.587   9.659   2.250
  532    HD3  ARG 115           HD3      ARG 115 -10.076  10.523   1.934
  533   HH11  ARG 115          HH11      ARG 115  -9.371  12.095   1.860
  534   HH12  ARG 115          HH12      ARG 115  -9.587  13.824   1.906
  535   HH21  ARG 115          HH21      ARG 115 -13.035  13.749   1.312
  536   HH22  ARG 115          HH22      ARG 115 -11.654  14.750   1.610
  537    H    SER 116           H        SER 116  -8.337   6.254   1.617
  538    HA   SER 116           HA       SER 116  -8.118   4.361  -0.412
  539    HG   SER 116           HG       SER 116  -6.373   5.625   2.690
  540    HB2  SER 116           HB2      SER 116  -6.208   3.469   0.992
  541    HB3  SER 116           HB3      SER 116  -6.133   5.195   0.637
  542    H    TYR 117           H        TYR 117  -8.773   3.886   3.030
  543    HA   TYR 117           HA       TYR 117  -9.251   1.165   2.983
  544    HD1  TYR 117           HD1      TYR 117  -7.506   1.603   3.660
  545    HD2  TYR 117           HD2      TYR 117  -9.527   2.433   7.323
  546    HE1  TYR 117           HE1      TYR 117  -5.458   1.103   4.900
  547    HE2  TYR 117           HE2      TYR 117  -7.464   1.947   8.570
  548    HH   TYR 117           HH       TYR 117  -4.439   1.606   7.060
  549    HB2  TYR 117           HB2      TYR 117 -10.220   3.360   4.792
  550    HB3  TYR 117           HB3      TYR 117 -10.738   1.688   5.030
  551    H    ALA 118           H        ALA 118 -11.439   3.826   2.305
  552    HA   ALA 118           HA       ALA 118 -13.834   2.372   2.136
  553    HB1  ALA 118           HB1      ALA 118 -14.692   4.255   0.816
  554    HB2  ALA 118           HB2      ALA 118 -13.042   4.840   0.575
  555    HB3  ALA 118           HB3      ALA 118 -13.737   4.810   2.190
  556    H    ALA 119           H        ALA 119 -11.406   3.112  -0.308
  557    HA   ALA 119           HA       ALA 119 -12.712   1.984  -2.518
  558    HB1  ALA 119           HB1      ALA 119  -9.749   2.313  -2.101
  559    HB2  ALA 119           HB2      ALA 119 -10.845   3.554  -2.734
  560    HB3  ALA 119           HB3      ALA 119 -10.564   2.074  -3.642
  561    H    LEU 120           H        LEU 120 -10.398   0.575  -0.240
  562    HA   LEU 120           HA       LEU 120 -10.177  -1.859  -1.745
  563    HG   LEU 120           HG       LEU 120  -9.488   0.028   1.364
  564    HB2  LEU 120           HB2      LEU 120  -8.861  -2.669   0.220
  565    HB3  LEU 120           HB3      LEU 120  -8.257  -1.230  -0.564
  566   HD11  LEU 120          HD11      LEU 120  -9.599  -1.189   3.455
  567   HD12  LEU 120          HD12      LEU 120  -9.195  -2.687   2.617
  568   HD13  LEU 120          HD13      LEU 120 -10.704  -1.847   2.256
  569   HD21  LEU 120          HD21      LEU 120  -7.495  -0.157   2.776
  570   HD22  LEU 120          HD22      LEU 120  -7.093   0.021   1.069
  571   HD23  LEU 120          HD23      LEU 120  -6.971  -1.562   1.833
  572    H    GLU 121           H        GLU 121 -12.072  -0.838   1.092
  573    HA   GLU 121           HA       GLU 121 -13.072  -3.481   1.617
  574    HB2  GLU 121           HB2      GLU 121 -14.711  -2.384   3.079
  575    HB3  GLU 121           HB3      GLU 121 -13.104  -1.747   3.382
  576    HG2  GLU 121           HG2      GLU 121 -13.604   0.286   2.323
  577    HG3  GLU 121           HG3      GLU 121 -15.030  -0.350   1.539
  578    H    LYS 122           H        LYS 122 -13.839  -0.930  -0.549
  579    HA   LYS 122           HA       LYS 122 -16.473  -1.641  -1.303
  580    HB2  LYS 122           HB2      LYS 122 -15.407   0.501  -1.881
  581    HB3  LYS 122           HB3      LYS 122 -14.188  -0.349  -2.815
  582    HG2  LYS 122           HG2      LYS 122 -16.023  -1.137  -4.346
  583    HG3  LYS 122           HG3      LYS 122 -17.116  -0.037  -3.481
  584    HD2  LYS 122           HD2      LYS 122 -15.622   1.846  -4.016
  585    HD3  LYS 122           HD3      LYS 122 -14.562   0.746  -4.914
  586    HE2  LYS 122           HE2      LYS 122 -16.464   0.240  -6.423
  587    HE3  LYS 122           HE3      LYS 122 -17.448   1.404  -5.540
  588    HZ1  LYS 122           HZ1      LYS 122 -16.599   2.536  -7.409
  589    HZ2  LYS 122           HZ2      LYS 122 -15.046   1.920  -7.187
  590    HZ3  LYS 122           HZ3      LYS 122 -15.651   3.067  -6.108
  591    H    MET 123           H        MET 123 -13.292  -2.421  -2.597
  592    HA   MET 123           HA       MET 123 -14.153  -4.404  -4.466
  593    HB2  MET 123           HB2      MET 123 -11.408  -3.989  -3.249
  594    HB3  MET 123           HB3      MET 123 -11.769  -4.867  -4.730
  595    HG2  MET 123           HG2      MET 123 -12.160  -2.936  -5.930
  596    HG3  MET 123           HG3      MET 123 -12.581  -2.000  -4.493
  597    HE1  MET 123           HE1      MET 123  -8.241  -3.207  -5.537
  598    HE2  MET 123           HE2      MET 123  -9.671  -3.855  -6.353
  599    HE3  MET 123           HE3      MET 123  -9.342  -4.282  -4.681
  600    H    GLY 124           H        GLY 124 -13.661  -4.404  -1.082
  601    HA2  GLY 124           HA2      GLY 124 -14.402  -6.101   0.367
  602    HA3  GLY 124           HA3      GLY 124 -14.381  -7.241  -0.976
  603    H    VAL 125           H        VAL 125 -11.526  -5.414  -0.686
  604    HA   VAL 125           HA       VAL 125 -10.124  -7.772   0.331
  605    HB   VAL 125           HB       VAL 125  -9.325  -6.748  -1.759
  606   HG11  VAL 125          HG11      VAL 125  -8.121  -4.631  -1.765
  607   HG12  VAL 125          HG12      VAL 125  -8.533  -4.379  -0.072
  608   HG13  VAL 125          HG13      VAL 125  -9.807  -4.394  -1.291
  609   HG21  VAL 125          HG21      VAL 125  -7.349  -6.583   0.511
  610   HG22  VAL 125          HG22      VAL 125  -6.941  -6.720  -1.194
  611   HG23  VAL 125          HG23      VAL 125  -7.786  -8.034  -0.389
  612    H    THR 126           H        THR 126  -8.721  -7.668   2.131
  613    HA   THR 126           HA       THR 126  -9.460  -5.832   4.186
  614    HB   THR 126           HB       THR 126  -7.226  -7.859   4.062
  615    HG1  THR 126           HG1      THR 126  -9.172  -8.909   3.776
  616   HG21  THR 126          HG21      THR 126  -8.527  -6.523   6.413
  617   HG22  THR 126          HG22      THR 126  -6.876  -6.287   5.844
  618   HG23  THR 126          HG23      THR 126  -7.367  -7.848   6.505
  619    HA   PRO 127           HA       PRO 127  -6.527  -2.484   3.431
  620    HB2  PRO 127           HB2      PRO 127  -6.105  -2.636   6.381
  621    HB3  PRO 127           HB3      PRO 127  -6.492  -1.237   5.373
  622    HG2  PRO 127           HG2      PRO 127  -8.305  -2.478   6.946
  623    HG3  PRO 127           HG3      PRO 127  -8.739  -1.653   5.439
  624    HD2  PRO 127           HD2      PRO 127  -8.646  -4.535   6.076
  625    HD3  PRO 127           HD3      PRO 127  -9.530  -3.692   4.792
  626    H    SER 128           H        SER 128  -5.628  -4.777   5.997
  627    HA   SER 128           HA       SER 128  -2.856  -4.566   5.773
  628    HG   SER 128           HG       SER 128  -2.489  -7.729   7.100
  629    HB2  SER 128           HB2      SER 128  -4.081  -5.635   7.663
  630    HB3  SER 128           HB3      SER 128  -4.413  -7.027   6.629
  631    H    GLU 129           H        GLU 129  -5.139  -6.361   3.821
  632    HA   GLU 129           HA       GLU 129  -3.153  -8.043   2.614
  633    HB2  GLU 129           HB2      GLU 129  -6.026  -7.480   1.880
  634    HB3  GLU 129           HB3      GLU 129  -4.987  -8.596   0.997
  635    HG2  GLU 129           HG2      GLU 129  -4.696  -9.904   3.079
  636    HG3  GLU 129           HG3      GLU 129  -5.857  -8.833   3.866
  637    H    ALA 130           H        ALA 130  -5.010  -5.162   1.577
  638    HA   ALA 130           HA       ALA 130  -3.844  -4.844  -0.946
  639    HB1  ALA 130           HB1      ALA 130  -5.842  -3.614  -0.221
  640    HB2  ALA 130           HB2      ALA 130  -4.597  -2.525  -0.823
  641    HB3  ALA 130           HB3      ALA 130  -4.875  -2.686   0.921
  642    H    LEU 131           H        LEU 131  -2.813  -3.772   2.234
  643    HA   LEU 131           HA       LEU 131  -0.559  -2.271   1.340
  644    HG   LEU 131           HG       LEU 131  -2.758  -1.648   3.319
  645    HB2  LEU 131           HB2      LEU 131  -1.250  -3.511   4.013
  646    HB3  LEU 131           HB3      LEU 131   0.145  -2.457   3.761
  647   HD11  LEU 131          HD11      LEU 131  -2.514  -0.334   5.357
  648   HD12  LEU 131          HD12      LEU 131  -0.876  -0.938   5.594
  649   HD13  LEU 131          HD13      LEU 131  -2.246  -2.039   5.680
  650   HD21  LEU 131          HD21      LEU 131  -0.211  -0.009   3.287
  651   HD22  LEU 131          HD22      LEU 131  -1.855   0.619   3.112
  652   HD23  LEU 131          HD23      LEU 131  -1.193  -0.455   1.877
  653    H    ARG 132           H        ARG 132  -1.121  -5.637   2.161
  654    HA   ARG 132           HA       ARG 132   1.530  -6.524   2.308
  655    HE   ARG 132           HE       ARG 132  -1.166 -10.324   3.407
  656    HB2  ARG 132           HB2      ARG 132  -0.226  -7.996   3.036
  657    HB3  ARG 132           HB3      ARG 132  -0.985  -7.991   1.443
  658    HG2  ARG 132           HG2      ARG 132   1.156  -9.055   0.568
  659    HG3  ARG 132           HG3      ARG 132   1.642  -9.257   2.251
  660    HD2  ARG 132           HD2      ARG 132  -0.901 -10.364   1.055
  661    HD3  ARG 132           HD3      ARG 132   0.584 -11.288   1.244
  662   HH11  ARG 132          HH11      ARG 132   1.618 -12.201   2.391
  663   HH12  ARG 132          HH12      ARG 132   1.675 -13.165   3.842
  664   HH21  ARG 132          HH21      ARG 132  -1.096 -11.586   5.303
  665   HH22  ARG 132          HH22      ARG 132   0.115 -12.815   5.487
  666    H    LEU 133           H        LEU 133  -0.712  -6.409  -0.482
  667    HA   LEU 133           HA       LEU 133   1.149  -7.525  -2.308
  668    HG   LEU 133           HG       LEU 133  -1.659  -5.279  -1.855
  669    HB2  LEU 133           HB2      LEU 133  -0.367  -6.729  -4.076
  670    HB3  LEU 133           HB3      LEU 133  -1.127  -7.726  -2.865
  671   HD11  LEU 133          HD11      LEU 133  -1.790  -4.975  -4.851
  672   HD12  LEU 133          HD12      LEU 133  -0.706  -4.084  -3.790
  673   HD13  LEU 133          HD13      LEU 133  -2.447  -3.843  -3.674
  674   HD21  LEU 133          HD21      LEU 133  -3.181  -7.139  -2.109
  675   HD22  LEU 133          HD22      LEU 133  -3.265  -6.849  -3.840
  676   HD23  LEU 133          HD23      LEU 133  -3.906  -5.645  -2.721
  677    H    MET 134           H        MET 134   0.568  -4.358  -1.097
  678    HA   MET 134           HA       MET 134   1.974  -2.892  -3.058
  679    HB2  MET 134           HB2      MET 134   0.614  -1.684  -1.464
  680    HB3  MET 134           HB3      MET 134   1.572  -2.301  -0.130
  681    HG2  MET 134           HG2      MET 134   3.520  -1.159  -1.575
  682    HG3  MET 134           HG3      MET 134   2.171  -0.128  -2.011
  683    HE1  MET 134           HE1      MET 134   4.533   1.271  -0.735
  684    HE2  MET 134           HE2      MET 134   5.069  -0.248  -0.006
  685    HE3  MET 134           HE3      MET 134   4.741   1.153   1.025
  686    H    LEU 135           H        LEU 135   2.947  -4.401  -0.001
  687    HA   LEU 135           HA       LEU 135   5.634  -3.610  -0.055
  688    HG   LEU 135           HG       LEU 135   3.471  -3.963   2.239
  689    HB2  LEU 135           HB2      LEU 135   4.336  -6.013   1.237
  690    HB3  LEU 135           HB3      LEU 135   5.984  -5.501   1.543
  691   HD11  LEU 135          HD11      LEU 135   3.981  -5.878   3.698
  692   HD12  LEU 135          HD12      LEU 135   4.138  -4.328   4.531
  693   HD13  LEU 135          HD13      LEU 135   5.588  -5.197   4.014
  694   HD21  LEU 135          HD21      LEU 135   5.241  -2.435   1.541
  695   HD22  LEU 135          HD22      LEU 135   6.370  -3.213   2.656
  696   HD23  LEU 135          HD23      LEU 135   4.972  -2.320   3.285
  697    H    GLU 136           H        GLU 136   3.898  -6.221  -1.548
  698    HA   GLU 136           HA       GLU 136   6.113  -7.704  -2.451
  699    HB2  GLU 136           HB2      GLU 136   3.433  -7.438  -3.807
  700    HB3  GLU 136           HB3      GLU 136   4.603  -8.735  -4.027
  701    HG2  GLU 136           HG2      GLU 136   4.278  -9.092  -1.470
  702    HG3  GLU 136           HG3      GLU 136   2.824  -8.146  -1.714
  703    H    TYR 137           H        TYR 137   4.234  -5.054  -4.078
  704    HA   TYR 137           HA       TYR 137   5.759  -5.345  -6.464
  705    HD1  TYR 137           HD1      TYR 137   5.919  -1.568  -6.583
  706    HD2  TYR 137           HD2      TYR 137   2.242  -2.802  -4.794
  707    HE1  TYR 137           HE1      TYR 137   5.599   0.696  -5.712
  708    HE2  TYR 137           HE2      TYR 137   1.930  -0.516  -3.927
  709    HH   TYR 137           HH       TYR 137   3.301   1.451  -3.361
  710    HB2  TYR 137           HB2      TYR 137   4.449  -3.663  -7.388
  711    HB3  TYR 137           HB3      TYR 137   3.389  -4.313  -6.162
  712    H    ILE 138           H        ILE 138   6.190  -3.399  -3.570
  713    HA   ILE 138           HA       ILE 138   8.129  -1.675  -4.794
  714    HB   ILE 138           HB       ILE 138   7.100  -0.734  -2.878
  715   HG12  ILE 138          HG12      ILE 138   8.975  -0.295  -1.317
  716   HG13  ILE 138          HG13      ILE 138   9.847  -1.659  -1.997
  717   HG21  ILE 138          HG21      ILE 138   6.319  -2.828  -1.882
  718   HG22  ILE 138          HG22      ILE 138   7.045  -1.762  -0.678
  719   HG23  ILE 138          HG23      ILE 138   7.942  -3.156  -1.284
  720   HD11  ILE 138          HD11      ILE 138  10.679   0.478  -2.841
  721   HD12  ILE 138          HD12      ILE 138   9.075   0.831  -3.512
  722   HD13  ILE 138          HD13      ILE 138  10.021  -0.532  -4.130
  723    H    ALA 139           H        ALA 139   8.291  -4.612  -2.844
  724    HA   ALA 139           HA       ALA 139  11.102  -4.759  -2.651
  725    HB1  ALA 139           HB1      ALA 139   9.067  -6.998  -2.693
  726    HB2  ALA 139           HB2      ALA 139   9.618  -6.121  -1.278
  727    HB3  ALA 139           HB3      ALA 139  10.738  -7.141  -2.172
  728    H    ASP 140           H        ASP 140   8.816  -5.805  -5.104
  729    HA   ASP 140           HA       ASP 140  10.678  -7.325  -6.655
  730    HB2  ASP 140           HB2      ASP 140   8.326  -7.866  -6.726
  731    HB3  ASP 140           HB3      ASP 140   7.913  -6.259  -7.292
  732    H    ASN 141           H        ASN 141   9.165  -4.138  -7.132
  733    HA   ASN 141           HA       ASN 141  10.674  -3.715  -9.580
  734    HB2  ASN 141           HB2      ASN 141   8.535  -2.095  -8.198
  735    HB3  ASN 141           HB3      ASN 141   9.350  -1.556  -9.664
  736   HD21  ASN 141          HD21      ASN 141   7.078  -3.812  -8.298
  737   HD22  ASN 141          HD22      ASN 141   6.455  -4.409  -9.783
  738    H    GLU 142           H        GLU 142  10.671  -2.607  -6.266
  739    HA   GLU 142           HA       GLU 142  11.948  -1.154  -5.093
  740    HB2  GLU 142           HB2      GLU 142  14.015  -1.983  -7.152
  741    HB3  GLU 142           HB3      GLU 142  14.357  -1.254  -5.590
  742    HG2  GLU 142           HG2      GLU 142  13.348  -3.230  -4.497
  743    HG3  GLU 142           HG3      GLU 142  13.077  -3.952  -6.082
  744    H    ARG 143           H        ARG 143  10.323   0.255  -6.771
  745    HA   ARG 143           HA       ARG 143  11.918   2.633  -7.231
  746    HE   ARG 143           HE       ARG 143  12.209   0.616 -11.028
  747    HB2  ARG 143           HB2      ARG 143  11.066   2.986  -9.525
  748    HB3  ARG 143           HB3      ARG 143  12.104   1.574  -9.392
  749    HG2  ARG 143           HG2      ARG 143  10.139   0.112  -9.406
  750    HG3  ARG 143           HG3      ARG 143   9.078   1.522  -9.504
  751    HD2  ARG 143           HD2      ARG 143   9.476   0.398 -11.677
  752    HD3  ARG 143           HD3      ARG 143   9.940   2.105 -11.663
  753   HH11  ARG 143          HH11      ARG 143  10.014   0.881 -13.752
  754   HH12  ARG 143          HH12      ARG 143  11.260   0.611 -14.937
  755   HH21  ARG 143          HH21      ARG 143  13.823   0.190 -12.569
  756   HH22  ARG 143          HH22      ARG 143  13.416   0.214 -14.259
  757    H    LEU 144           H        LEU 144   8.784   1.148  -6.884
  758    HA   LEU 144           HA       LEU 144   6.764   1.947  -6.273
  759    HG   LEU 144           HG       LEU 144   8.838   2.595  -4.147
  760    HB2  LEU 144           HB2      LEU 144   8.337   4.467  -5.697
  761    HB3  LEU 144           HB3      LEU 144   6.631   4.295  -5.333
  762   HD11  LEU 144          HD11      LEU 144   7.273   4.875  -2.933
  763   HD12  LEU 144          HD12      LEU 144   8.974   4.904  -3.386
  764   HD13  LEU 144          HD13      LEU 144   8.430   3.837  -2.098
  765   HD21  LEU 144          HD21      LEU 144   6.737   1.380  -4.240
  766   HD22  LEU 144          HD22      LEU 144   5.865   2.747  -3.530
  767   HD23  LEU 144          HD23      LEU 144   7.062   1.866  -2.588
  768    HA   PRO 145           HA       PRO 145   5.181   3.844  -9.953
  769    HB2  PRO 145           HB2      PRO 145   2.710   4.596  -9.237
  770    HB3  PRO 145           HB3      PRO 145   3.184   2.892  -9.270
  771    HG2  PRO 145           HG2      PRO 145   2.999   4.759  -6.937
  772    HG3  PRO 145           HG3      PRO 145   2.429   3.093  -7.066
  773    HD2  PRO 145           HD2      PRO 145   4.779   3.791  -5.864
  774    HD3  PRO 145           HD3      PRO 145   4.517   2.220  -6.645
  775    H    PHE 146           H        PHE 146   5.495   5.859  -7.143
  776    HA   PHE 146           HA       PHE 146   5.514   8.267  -8.806
  777    HD1  PHE 146           HD1      PHE 146   3.348   9.647  -9.587
  778    HD2  PHE 146           HD2      PHE 146   2.061   6.587  -6.892
  779    HE1  PHE 146           HE1      PHE 146   1.397   9.206 -11.010
  780    HE2  PHE 146           HE2      PHE 146   0.103   6.153  -8.315
  781    HZ   PHE 146           HZ       PHE 146  -0.242   7.450 -10.378
  782    HB2  PHE 146           HB2      PHE 146   3.839   7.969  -6.293
  783    HB3  PHE 146           HB3      PHE 146   4.125   9.494  -7.133
  784    H    LYS 147           H        LYS 147   5.874   7.048  -5.494
  785    HA   LYS 147           HA       LYS 147   7.471   7.350  -3.887
  786    HB2  LYS 147           HB2      LYS 147   9.036   8.996  -5.875
  787    HB3  LYS 147           HB3      LYS 147   9.609   8.399  -4.318
  788    HG2  LYS 147           HG2      LYS 147   9.339   6.099  -5.139
  789    HG3  LYS 147           HG3      LYS 147   8.860   6.712  -6.721
  790    HD2  LYS 147           HD2      LYS 147  11.534   7.203  -5.361
  791    HD3  LYS 147           HD3      LYS 147  11.246   6.092  -6.696
  792    HE2  LYS 147           HE2      LYS 147  10.812   9.064  -6.819
  793    HE3  LYS 147           HE3      LYS 147  12.252   8.231  -7.407
  794    HZ1  LYS 147           HZ1      LYS 147  10.622   8.736  -9.182
  795    HZ2  LYS 147           HZ2      LYS 147   9.504   7.732  -8.408
  796    HZ3  LYS 147           HZ3      LYS 147  10.927   7.084  -9.024
  797    H    GLN 148           H        GLN 148   5.431   9.545  -5.041
  798    HA   GLN 148           HA       GLN 148   4.533  11.511  -4.291
  799    HB2  GLN 148           HB2      GLN 148   6.282  11.329  -1.829
  800    HB3  GLN 148           HB3      GLN 148   4.681  12.024  -1.984
  801    HG2  GLN 148           HG2      GLN 148   3.676  10.096  -1.515
  802    HG3  GLN 148           HG3      GLN 148   4.706   9.177  -2.612
  803   HE21  GLN 148          HE21      GLN 148   6.874   8.655  -1.819
  804   HE22  GLN 148          HE22      GLN 148   7.075   8.288  -0.140
  805    H    THR 149           H        THR 149   5.512  13.630  -2.868
  806    HA   THR 149           HA       THR 149   8.173  14.215  -3.974
  807    HB   THR 149           HB       THR 149   5.993  16.311  -3.645
  808    HG1  THR 149           HG1      THR 149   6.461  14.487  -5.722
  809   HG21  THR 149          HG21      THR 149   7.380  17.643  -5.165
  810   HG22  THR 149          HG22      THR 149   8.575  16.339  -5.249
  811   HG23  THR 149          HG23      THR 149   8.282  17.190  -3.720
  812    H    LEU 150           H        LEU 150   7.274  13.099  -1.480
  813    HA   LEU 150           HA       LEU 150   7.721  13.179   0.731
  814    HG   LEU 150           HG       LEU 150  10.235  13.522  -1.096
  815    HB2  LEU 150           HB2      LEU 150   9.419  15.578   0.006
  816    HB3  LEU 150           HB3      LEU 150   9.449  14.754   1.560
  817   HD11  LEU 150          HD11      LEU 150  11.843  15.187  -0.345
  818   HD12  LEU 150          HD12      LEU 150  12.520  13.563  -0.175
  819   HD13  LEU 150          HD13      LEU 150  11.936  14.440   1.242
  820   HD21  LEU 150          HD21      LEU 150  10.362  12.395   1.714
  821   HD22  LEU 150          HD22      LEU 150  11.035  11.632   0.274
  822   HD23  LEU 150          HD23      LEU 150   9.293  11.864   0.423
  Start of MODEL   13
    1    H    MET   1           H        MET   1  -2.862  14.002  10.546
    2    HA   MET   1           HA       MET   1  -2.961  11.710   9.928
    3    HB2  MET   1           HB2      MET   1  -0.839  12.654   9.609
    4    HB3  MET   1           HB3      MET   1  -0.501  12.709  11.329
    5    HG2  MET   1           HG2      MET   1  -0.239  10.304  11.408
    6    HG3  MET   1           HG3      MET   1  -0.683  10.181   9.702
    7    HE1  MET   1           HE1      MET   1   0.780  11.176   7.739
    8    HE2  MET   1           HE2      MET   1   2.348  11.946   7.945
    9    HE3  MET   1           HE3      MET   1   0.870  12.746   8.501
   10    H    GLY   2           H        GLY   2  -3.342   9.651  10.485
   11    HA2  GLY   2           HA2      GLY   2  -3.252   8.957  13.367
   12    HA3  GLY   2           HA3      GLY   2  -4.444   8.344  12.226
   13    H    SER   3           H        SER   3  -2.850   6.728  13.850
   14    HA   SER   3           HA       SER   3  -1.058   5.449  11.876
   15    HG   SER   3           HG       SER   3  -0.808   4.895  15.813
   16    HB2  SER   3           HB2      SER   3  -0.056   4.345  13.958
   17    HB3  SER   3           HB3      SER   3   0.260   6.058  13.727
   18    H    ILE   4           H        ILE   4  -1.294   3.308  11.450
   19    HA   ILE   4           HA       ILE   4  -3.436   1.805  12.795
   20    HB   ILE   4           HB       ILE   4  -4.156   0.858  10.682
   21   HG12  ILE   4          HG12      ILE   4  -3.156   2.363   8.607
   22   HG13  ILE   4          HG13      ILE   4  -1.742   2.212   9.633
   23   HG21  ILE   4          HG21      ILE   4  -5.264   2.873  11.435
   24   HG22  ILE   4          HG22      ILE   4  -5.195   2.834   9.673
   25   HG23  ILE   4          HG23      ILE   4  -4.081   3.870  10.569
   26   HD11  ILE   4          HD11      ILE   4  -1.950  -0.234   9.559
   27   HD12  ILE   4          HD12      ILE   4  -1.758   0.485   7.961
   28   HD13  ILE   4          HD13      ILE   4  -3.348  -0.051   8.501
   29    H    ASN   5           H        ASN   5  -3.247  -0.592  12.242
   30    HA   ASN   5           HA       ASN   5  -0.396  -1.346  12.385
   31    HB2  ASN   5           HB2      ASN   5  -1.809  -1.980  14.310
   32    HB3  ASN   5           HB3      ASN   5  -2.854  -2.897  13.232
   33   HD21  ASN   5          HD21      ASN   5  -2.104  -4.851  12.379
   34   HD22  ASN   5          HD22      ASN   5  -0.720  -5.650  13.018
   35    H    LEU   6           H        LEU   6   0.453  -2.512  10.837
   36    HA   LEU   6           HA       LEU   6  -1.261  -3.750   8.753
   37    HG   LEU   6           HG       LEU   6   1.083  -2.617   6.073
   38    HB2  LEU   6           HB2      LEU   6   0.121  -1.830   7.996
   39    HB3  LEU   6           HB3      LEU   6   1.563  -2.622   8.570
   40   HD11  LEU   6          HD11      LEU   6   1.679  -5.241   7.400
   41   HD12  LEU   6          HD12      LEU   6   2.842  -3.937   7.127
   42   HD13  LEU   6          HD13      LEU   6   2.122  -4.774   5.755
   43   HD21  LEU   6          HD21      LEU   6  -0.895  -4.730   6.939
   44   HD22  LEU   6          HD22      LEU   6  -0.287  -4.551   5.296
   45   HD23  LEU   6          HD23      LEU   6  -1.225  -3.251   6.038
   46    H    ARG   7           H        ARG   7  -0.504  -5.996   8.003
   47    HA   ARG   7           HA       ARG   7   1.327  -7.251   9.817
   48    HE   ARG   7           HE       ARG   7  -3.347  -8.332  11.200
   49    HB2  ARG   7           HB2      ARG   7  -1.567  -8.121   9.507
   50    HB3  ARG   7           HB3      ARG   7  -0.300  -9.171  10.127
   51    HG2  ARG   7           HG2      ARG   7   0.121  -7.353  11.866
   52    HG3  ARG   7           HG3      ARG   7  -1.429  -6.695  11.344
   53    HD2  ARG   7           HD2      ARG   7  -0.937  -9.454  12.448
   54    HD3  ARG   7           HD3      ARG   7  -1.758  -8.127  13.264
   55   HH11  ARG   7          HH11      ARG   7  -1.817 -10.953  12.926
   56   HH12  ARG   7          HH12      ARG   7  -3.104 -12.067  12.595
   57   HH21  ARG   7          HH21      ARG   7  -5.020  -9.794  10.712
   58   HH22  ARG   7          HH22      ARG   7  -4.904 -11.427  11.306
   59    H    ILE   8           H        ILE   8   2.662  -8.369   8.485
   60    HA   ILE   8           HA       ILE   8   1.548  -9.824   6.201
   61    HB   ILE   8           HB       ILE   8   3.096  -9.046   4.553
   62   HG12  ILE   8          HG12      ILE   8   5.077  -8.687   5.902
   63   HG13  ILE   8          HG13      ILE   8   4.731  -7.212   5.009
   64   HG21  ILE   8          HG21      ILE   8   2.510  -6.640   4.334
   65   HG22  ILE   8          HG22      ILE   8   1.792  -6.741   5.940
   66   HG23  ILE   8          HG23      ILE   8   1.143  -7.713   4.634
   67   HD11  ILE   8          HD11      ILE   8   4.232  -7.728   7.934
   68   HD12  ILE   8          HD12      ILE   8   3.718  -6.277   7.077
   69   HD13  ILE   8          HD13      ILE   8   5.437  -6.645   7.227
   70    H    ASP   9           H        ASP   9   3.310 -11.185   5.132
   71    HA   ASP   9           HA       ASP   9   4.647 -12.751   7.030
   72    HB2  ASP   9           HB2      ASP   9   5.164 -12.400   4.054
   73    HB3  ASP   9           HB3      ASP   9   5.892 -13.653   5.030
   74    H    ASP  10           H        ASP  10   6.529 -12.525   8.058
   75    HA   ASP  10           HA       ASP  10   7.879 -10.089   8.185
   76    HB2  ASP  10           HB2      ASP  10   8.896 -12.854   8.877
   77    HB3  ASP  10           HB3      ASP  10   9.661 -11.349   9.386
   78    H    GLU  11           H        GLU  11   8.476 -12.913   6.193
   79    HA   GLU  11           HA       GLU  11  11.046 -12.225   5.301
   80    HB2  GLU  11           HB2      GLU  11  10.688 -13.799   3.477
   81    HB3  GLU  11           HB3      GLU  11  10.121 -14.479   4.997
   82    HG2  GLU  11           HG2      GLU  11   7.831 -14.159   4.388
   83    HG3  GLU  11           HG3      GLU  11   8.295 -13.156   2.990
   84    H    LEU  12           H        LEU  12   7.831 -11.199   4.255
   85    HA   LEU  12           HA       LEU  12   8.764 -10.178   1.734
   86    HG   LEU  12           HG       LEU  12   6.398  -8.003   1.670
   87    HB2  LEU  12           HB2      LEU  12   6.494 -11.031   1.896
   88    HB3  LEU  12           HB3      LEU  12   6.136  -9.925   3.207
   89   HD11  LEU  12          HD11      LEU  12   6.767 -10.091  -0.481
   90   HD12  LEU  12          HD12      LEU  12   7.998  -8.969   0.110
   91   HD13  LEU  12          HD13      LEU  12   6.583  -8.351  -0.729
   92   HD21  LEU  12          HD21      LEU  12   4.184  -8.993   2.042
   93   HD22  LEU  12          HD22      LEU  12   4.446 -10.064   0.668
   94   HD23  LEU  12          HD23      LEU  12   4.354  -8.321   0.421
   95    H    LYS  13           H        LYS  13   7.801  -8.976   4.898
   96    HA   LYS  13           HA       LYS  13   7.951  -6.246   4.458
   97    HB2  LYS  13           HB2      LYS  13   7.120  -7.187   6.565
   98    HB3  LYS  13           HB3      LYS  13   8.716  -7.797   6.952
   99    HG2  LYS  13           HG2      LYS  13   8.400  -4.858   6.510
  100    HG3  LYS  13           HG3      LYS  13   7.758  -5.539   7.996
  101    HD2  LYS  13           HD2      LYS  13  10.612  -5.781   7.027
  102    HD3  LYS  13           HD3      LYS  13  10.030  -4.689   8.286
  103    HE2  LYS  13           HE2      LYS  13   9.326  -6.635   9.616
  104    HE3  LYS  13           HE3      LYS  13   9.981  -7.704   8.380
  105    HZ1  LYS  13           HZ1      LYS  13  11.500  -5.800  10.080
  106    HZ2  LYS  13           HZ2      LYS  13  12.168  -6.682   8.809
  107    HZ3  LYS  13           HZ3      LYS  13  11.545  -7.490  10.152
  108    H    ALA  14           H        ALA  14  10.541  -8.552   5.121
  109    HA   ALA  14           HA       ALA  14  12.634  -6.746   5.479
  110    HB1  ALA  14           HB1      ALA  14  12.724  -9.521   4.310
  111    HB2  ALA  14           HB2      ALA  14  12.781  -9.110   6.017
  112    HB3  ALA  14           HB3      ALA  14  14.105  -8.628   4.962
  113    H    ARG  15           H        ARG  15  11.584  -8.380   2.476
  114    HA   ARG  15           HA       ARG  15  13.625  -7.214   0.871
  115    HE   ARG  15           HE       ARG  15  14.039 -11.913   0.901
  116    HB2  ARG  15           HB2      ARG  15  11.003  -8.525   0.149
  117    HB3  ARG  15           HB3      ARG  15  12.099  -7.885  -1.074
  118    HG2  ARG  15           HG2      ARG  15  12.499 -10.200  -0.969
  119    HG3  ARG  15           HG3      ARG  15  13.863  -9.437  -0.155
  120    HD2  ARG  15           HD2      ARG  15  12.954  -9.993   1.999
  121    HD3  ARG  15           HD3      ARG  15  11.447 -10.533   1.276
  122   HH11  ARG  15          HH11      ARG  15  10.559 -11.975   1.259
  123   HH12  ARG  15          HH12      ARG  15  10.448 -13.711   1.356
  124   HH21  ARG  15          HH21      ARG  15  13.903 -14.216   1.014
  125   HH22  ARG  15          HH22      ARG  15  12.355 -14.981   1.202
  126    H    SER  16           H        SER  16  10.201  -6.386   1.342
  127    HA   SER  16           HA       SER  16  10.040  -4.303  -0.507
  128    HG   SER  16           HG       SER  16   8.213  -5.928   2.347
  129    HB2  SER  16           HB2      SER  16   8.088  -3.557   0.959
  130    HB3  SER  16           HB3      SER  16   8.023  -5.225   0.371
  131    H    TYR  17           H        TYR  17  10.531  -4.143   3.018
  132    HA   TYR  17           HA       TYR  17  10.961  -1.371   3.203
  133    HD1  TYR  17           HD1      TYR  17   9.012  -3.047   4.012
  134    HD2  TYR  17           HD2      TYR  17  11.285  -1.503   7.288
  135    HE1  TYR  17           HE1      TYR  17   6.925  -2.534   5.220
  136    HE2  TYR  17           HE2      TYR  17   9.207  -0.968   8.469
  137    HH   TYR  17           HH       TYR  17   6.189  -2.174   7.560
  138    HB2  TYR  17           HB2      TYR  17  11.765  -3.690   4.919
  139    HB3  TYR  17           HB3      TYR  17  12.383  -2.093   5.290
  140    H    ALA  18           H        ALA  18  13.211  -3.998   2.515
  141    HA   ALA  18           HA       ALA  18  15.595  -2.485   2.638
  142    HB1  ALA  18           HB1      ALA  18  16.612  -4.296   1.347
  143    HB2  ALA  18           HB2      ALA  18  15.020  -4.905   0.920
  144    HB3  ALA  18           HB3      ALA  18  15.555  -4.946   2.593
  145    H    ALA  19           H        ALA  19  13.389  -3.132  -0.030
  146    HA   ALA  19           HA       ALA  19  14.915  -1.912  -2.075
  147    HB1  ALA  19           HB1      ALA  19  11.923  -2.351  -1.920
  148    HB2  ALA  19           HB2      ALA  19  13.118  -3.501  -2.543
  149    HB3  ALA  19           HB3      ALA  19  12.844  -1.963  -3.380
  150    H    LEU  20           H        LEU  20  12.423  -0.621   0.102
  151    HA   LEU  20           HA       LEU  20  12.297   1.866  -1.358
  152    HG   LEU  20           HG       LEU  20  11.390  -0.119   1.622
  153    HB2  LEU  20           HB2      LEU  20  10.776   2.584   0.485
  154    HB3  LEU  20           HB3      LEU  20  10.273   1.142  -0.374
  155   HD11  LEU  20          HD11      LEU  20  11.289   1.062   3.756
  156   HD12  LEU  20          HD12      LEU  20  10.884   2.565   2.915
  157   HD13  LEU  20          HD13      LEU  20  12.462   1.809   2.669
  158   HD21  LEU  20          HD21      LEU  20   9.267  -0.013   2.859
  159   HD22  LEU  20          HD22      LEU  20   9.010  -0.167   1.114
  160   HD23  LEU  20          HD23      LEU  20   8.791   1.393   1.909
  161    H    GLU  21           H        GLU  21  13.902   0.752   1.584
  162    HA   GLU  21           HA       GLU  21  14.852   3.349   2.292
  163    HB2  GLU  21           HB2      GLU  21  16.411   2.172   3.813
  164    HB3  GLU  21           HB3      GLU  21  14.785   1.542   3.965
  165    HG2  GLU  21           HG2      GLU  21  15.338  -0.416   2.696
  166    HG3  GLU  21           HG3      GLU  21  16.920   0.238   2.301
  167    H    LYS  22           H        LYS  22  15.757   0.944   0.045
  168    HA   LYS  22           HA       LYS  22  18.445   1.702  -0.439
  169    HB2  LYS  22           HB2      LYS  22  16.994  -0.392  -1.225
  170    HB3  LYS  22           HB3      LYS  22  16.691   0.629  -2.622
  171    HG2  LYS  22           HG2      LYS  22  18.527  -0.796  -3.155
  172    HG3  LYS  22           HG3      LYS  22  19.158   0.838  -2.928
  173    HD2  LYS  22           HD2      LYS  22  20.619  -0.735  -1.810
  174    HD3  LYS  22           HD3      LYS  22  19.792   0.227  -0.588
  175    HE2  LYS  22           HE2      LYS  22  19.794  -2.044   0.146
  176    HE3  LYS  22           HE3      LYS  22  18.151  -1.652  -0.337
  177    HZ1  LYS  22           HZ1      LYS  22  18.605  -2.756  -2.470
  178    HZ2  LYS  22           HZ2      LYS  22  18.758  -3.804  -1.160
  179    HZ3  LYS  22           HZ3      LYS  22  20.141  -3.178  -1.911
  180    H    MET  23           H        MET  23  15.424   2.395  -2.200
  181    HA   MET  23           HA       MET  23  16.425   4.423  -3.849
  182    HB2  MET  23           HB2      MET  23  13.618   4.045  -2.771
  183    HB3  MET  23           HB3      MET  23  14.059   5.167  -4.073
  184    HG2  MET  23           HG2      MET  23  14.870   3.221  -5.397
  185    HG3  MET  23           HG3      MET  23  14.287   2.163  -4.117
  186    HE1  MET  23           HE1      MET  23  10.418   2.965  -4.183
  187    HE2  MET  23           HE2      MET  23  11.634   3.825  -3.232
  188    HE3  MET  23           HE3      MET  23  11.695   2.066  -3.387
  189    H    GLY  24           H        GLY  24  15.512   4.434  -0.501
  190    HA2  GLY  24           HA2      GLY  24  16.430   6.059   0.987
  191    HA3  GLY  24           HA3      GLY  24  16.397   7.229  -0.316
  192    H    VAL  25           H        VAL  25  13.573   5.404  -0.228
  193    HA   VAL  25           HA       VAL  25  12.124   7.680   0.896
  194    HB   VAL  25           HB       VAL  25  11.486   6.852  -1.353
  195   HG11  VAL  25          HG11      VAL  25  10.518   4.390   0.082
  196   HG12  VAL  25          HG12      VAL  25  11.904   4.473  -1.013
  197   HG13  VAL  25          HG13      VAL  25  10.263   4.771  -1.617
  198   HG21  VAL  25          HG21      VAL  25   9.035   6.805  -0.943
  199   HG22  VAL  25          HG22      VAL  25   9.881   8.091  -0.081
  200   HG23  VAL  25          HG23      VAL  25   9.345   6.653   0.786
  201    H    THR  26           H        THR  26  10.787   7.516   2.652
  202    HA   THR  26           HA       THR  26  11.360   5.534   4.585
  203    HB   THR  26           HB       THR  26   9.156   7.582   4.595
  204    HG1  THR  26           HG1      THR  26  11.943   7.788   5.008
  205   HG21  THR  26          HG21      THR  26   9.488   7.561   7.014
  206   HG22  THR  26          HG22      THR  26  10.695   6.291   6.850
  207   HG23  THR  26          HG23      THR  26   9.015   5.979   6.419
  208    HA   PRO  27           HA       PRO  27   8.381   2.368   3.535
  209    HB2  PRO  27           HB2      PRO  27   7.669   1.661   6.149
  210    HB3  PRO  27           HB3      PRO  27   9.003   0.979   5.225
  211    HG2  PRO  27           HG2      PRO  27   9.047   3.150   7.285
  212    HG3  PRO  27           HG3      PRO  27  10.226   1.848   7.001
  213    HD2  PRO  27           HD2      PRO  27  10.735   4.350   6.198
  214    HD3  PRO  27           HD3      PRO  27  11.180   2.962   5.188
  215    H    SER  28           H        SER  28   7.447   4.460   6.295
  216    HA   SER  28           HA       SER  28   4.689   4.249   6.033
  217    HG   SER  28           HG       SER  28   6.769   7.287   6.546
  218    HB2  SER  28           HB2      SER  28   4.760   6.616   7.096
  219    HB3  SER  28           HB3      SER  28   5.449   5.273   7.996
  220    H    GLU  29           H        GLU  29   6.953   6.110   4.183
  221    HA   GLU  29           HA       GLU  29   5.021   7.835   2.979
  222    HB2  GLU  29           HB2      GLU  29   7.935   7.356   2.732
  223    HB3  GLU  29           HB3      GLU  29   7.127   8.117   1.363
  224    HG2  GLU  29           HG2      GLU  29   8.139   9.665   3.116
  225    HG3  GLU  29           HG3      GLU  29   6.490   9.976   2.608
  226    H    ALA  30           H        ALA  30   6.908   4.991   1.887
  227    HA   ALA  30           HA       ALA  30   5.827   4.755  -0.645
  228    HB1  ALA  30           HB1      ALA  30   6.660   2.513   1.209
  229    HB2  ALA  30           HB2      ALA  30   7.724   3.438   0.170
  230    HB3  ALA  30           HB3      ALA  30   6.501   2.395  -0.548
  231    H    LEU  31           H        LEU  31   4.550   3.672   2.456
  232    HA   LEU  31           HA       LEU  31   2.296   2.289   1.311
  233    HG   LEU  31           HG       LEU  31   4.540   1.690   3.446
  234    HB2  LEU  31           HB2      LEU  31   2.722   3.255   4.158
  235    HB3  LEU  31           HB3      LEU  31   1.539   2.067   3.623
  236   HD11  LEU  31          HD11      LEU  31   3.788   1.699   5.781
  237   HD12  LEU  31          HD12      LEU  31   4.290   0.087   5.264
  238   HD13  LEU  31          HD13      LEU  31   2.575   0.489   5.408
  239   HD21  LEU  31          HD21      LEU  31   3.318   0.474   1.724
  240   HD22  LEU  31          HD22      LEU  31   2.273  -0.257   2.957
  241   HD23  LEU  31          HD23      LEU  31   3.995  -0.635   2.927
  242    H    ARG  32           H        ARG  32   3.015   5.547   2.360
  243    HA   ARG  32           HA       ARG  32   0.402   6.550   2.669
  244    HE   ARG  32           HE       ARG  32   0.108  11.429   2.704
  245    HB2  ARG  32           HB2      ARG  32   2.576   7.627   3.424
  246    HB3  ARG  32           HB3      ARG  32   2.867   8.104   1.754
  247    HG2  ARG  32           HG2      ARG  32   0.371   8.945   3.228
  248    HG3  ARG  32           HG3      ARG  32   1.889   9.822   3.409
  249    HD2  ARG  32           HD2      ARG  32   1.926  10.194   0.968
  250    HD3  ARG  32           HD3      ARG  32   0.364   9.373   0.826
  251   HH11  ARG  32          HH11      ARG  32   0.632  11.038  -0.718
  252   HH12  ARG  32          HH12      ARG  32  -0.108  12.551  -1.140
  253   HH21  ARG  32          HH21      ARG  32  -0.840  13.445   2.165
  254   HH22  ARG  32          HH22      ARG  32  -0.938  13.926   0.503
  255    H    LEU  33           H        LEU  33   2.651   6.604  -0.117
  256    HA   LEU  33           HA       LEU  33   0.835   7.836  -1.908
  257    HG   LEU  33           HG       LEU  33   3.351   5.220  -1.717
  258    HB2  LEU  33           HB2      LEU  33   2.350   7.214  -3.641
  259    HB3  LEU  33           HB3      LEU  33   3.216   7.876  -2.281
  260   HD11  LEU  33          HD11      LEU  33   3.559   5.436  -4.711
  261   HD12  LEU  33          HD12      LEU  33   2.286   4.584  -3.844
  262   HD13  LEU  33          HD13      LEU  33   3.947   4.013  -3.729
  263   HD21  LEU  33          HD21      LEU  33   5.633   5.371  -2.441
  264   HD22  LEU  33          HD22      LEU  33   5.100   6.837  -1.627
  265   HD23  LEU  33          HD23      LEU  33   5.246   6.824  -3.382
  266    H    MET  34           H        MET  34   1.319   4.550  -0.873
  267    HA   MET  34           HA       MET  34  -0.021   3.224  -2.999
  268    HB2  MET  34           HB2      MET  34   1.233   1.851  -1.524
  269    HB3  MET  34           HB3      MET  34   0.446   2.513  -0.108
  270    HG2  MET  34           HG2      MET  34  -1.083   0.938  -2.144
  271    HG3  MET  34           HG3      MET  34  -0.205   0.155  -0.853
  272    HE1  MET  34           HE1      MET  34  -4.036  -0.078   0.152
  273    HE2  MET  34           HE2      MET  34  -2.597  -0.991  -0.281
  274    HE3  MET  34           HE3      MET  34  -3.420  -0.036  -1.502
  275    H    LEU  35           H        LEU  35  -1.145   4.595   0.057
  276    HA   LEU  35           HA       LEU  35  -3.839   3.785  -0.176
  277    HG   LEU  35           HG       LEU  35  -1.863   3.953   2.194
  278    HB2  LEU  35           HB2      LEU  35  -2.654   6.125   1.319
  279    HB3  LEU  35           HB3      LEU  35  -4.324   5.584   1.486
  280   HD11  LEU  35          HD11      LEU  35  -2.544   4.269   4.502
  281   HD12  LEU  35          HD12      LEU  35  -3.920   5.251   3.988
  282   HD13  LEU  35          HD13      LEU  35  -2.280   5.837   3.732
  283   HD21  LEU  35          HD21      LEU  35  -3.441   2.368   3.164
  284   HD22  LEU  35          HD22      LEU  35  -3.713   2.548   1.428
  285   HD23  LEU  35          HD23      LEU  35  -4.797   3.329   2.581
  286    H    GLU  36           H        GLU  36  -2.036   6.413  -1.549
  287    HA   GLU  36           HA       GLU  36  -4.190   7.936  -2.506
  288    HB2  GLU  36           HB2      GLU  36  -1.488   7.607  -3.830
  289    HB3  GLU  36           HB3      GLU  36  -2.613   8.948  -4.017
  290    HG2  GLU  36           HG2      GLU  36  -2.303   9.338  -1.516
  291    HG3  GLU  36           HG3      GLU  36  -0.933   8.234  -1.642
  292    H    TYR  37           H        TYR  37  -2.296   5.294  -4.138
  293    HA   TYR  37           HA       TYR  37  -3.757   5.662  -6.541
  294    HD1  TYR  37           HD1      TYR  37  -3.673   1.866  -6.974
  295    HD2  TYR  37           HD2      TYR  37  -0.335   3.208  -4.711
  296    HE1  TYR  37           HE1      TYR  37  -3.307  -0.419  -6.210
  297    HE2  TYR  37           HE2      TYR  37   0.017   0.913  -3.886
  298    HH   TYR  37           HH       TYR  37  -1.293  -1.180  -3.581
  299    HB2  TYR  37           HB2      TYR  37  -2.350   4.076  -7.480
  300    HB3  TYR  37           HB3      TYR  37  -1.348   4.694  -6.193
  301    H    ILE  38           H        ILE  38  -4.258   3.661  -3.732
  302    HA   ILE  38           HA       ILE  38  -6.075   1.884  -5.024
  303    HB   ILE  38           HB       ILE  38  -5.171   0.985  -3.042
  304   HG12  ILE  38          HG12      ILE  38  -7.112   0.585  -1.545
  305   HG13  ILE  38          HG13      ILE  38  -7.973   1.913  -2.315
  306   HG21  ILE  38          HG21      ILE  38  -5.304   2.043  -0.837
  307   HG22  ILE  38          HG22      ILE  38  -6.024   3.472  -1.586
  308   HG23  ILE  38          HG23      ILE  38  -4.370   2.997  -1.992
  309   HD11  ILE  38          HD11      ILE  38  -7.115  -0.644  -3.660
  310   HD12  ILE  38          HD12      ILE  38  -7.983   0.685  -4.427
  311   HD13  ILE  38          HD13      ILE  38  -8.750  -0.231  -3.127
  312    H    ALA  39           H        ALA  39  -6.449   4.842  -3.125
  313    HA   ALA  39           HA       ALA  39  -9.297   4.862  -3.166
  314    HB1  ALA  39           HB1      ALA  39  -7.920   6.163  -1.566
  315    HB2  ALA  39           HB2      ALA  39  -9.108   7.155  -2.424
  316    HB3  ALA  39           HB3      ALA  39  -7.414   7.204  -2.892
  317    H    ASP  40           H        ASP  40  -6.844   6.008  -5.361
  318    HA   ASP  40           HA       ASP  40  -8.621   7.585  -6.971
  319    HB2  ASP  40           HB2      ASP  40  -6.306   8.224  -6.705
  320    HB3  ASP  40           HB3      ASP  40  -5.766   6.706  -7.436
  321    H    ASN  41           H        ASN  41  -6.964   4.454  -7.337
  322    HA   ASN  41           HA       ASN  41  -8.078   4.094  -9.994
  323    HB2  ASN  41           HB2      ASN  41  -6.197   2.363  -8.388
  324    HB3  ASN  41           HB3      ASN  41  -6.725   1.969 -10.008
  325   HD21  ASN  41          HD21      ASN  41  -5.766   5.158  -8.706
  326   HD22  ASN  41          HD22      ASN  41  -4.398   5.333  -9.727
  327    H    GLU  42           H        GLU  42  -8.465   2.785  -6.751
  328    HA   GLU  42           HA       GLU  42  -9.844   1.233  -5.824
  329    HB2  GLU  42           HB2      GLU  42 -11.667   2.144  -8.055
  330    HB3  GLU  42           HB3      GLU  42 -12.179   1.268  -6.624
  331    HG2  GLU  42           HG2      GLU  42 -11.608   3.114  -5.214
  332    HG3  GLU  42           HG3      GLU  42 -10.871   3.988  -6.557
  333    H    ARG  43           H        ARG  43  -7.966  -0.008  -7.459
  334    HA   ARG  43           HA       ARG  43  -9.496  -2.348  -8.349
  335    HE   ARG  43           HE       ARG  43  -6.389  -2.784 -11.677
  336    HB2  ARG  43           HB2      ARG  43  -8.225  -2.543 -10.424
  337    HB3  ARG  43           HB3      ARG  43  -9.154  -1.041 -10.382
  338    HG2  ARG  43           HG2      ARG  43  -7.168   0.237  -9.900
  339    HG3  ARG  43           HG3      ARG  43  -6.200  -1.233  -9.783
  340    HD2  ARG  43           HD2      ARG  43  -7.673  -0.359 -12.272
  341    HD3  ARG  43           HD3      ARG  43  -5.964  -0.028 -11.958
  342   HH11  ARG  43          HH11      ARG  43  -6.582  -0.372 -14.206
  343   HH12  ARG  43          HH12      ARG  43  -6.048  -1.446 -15.456
  344   HH21  ARG  43          HH21      ARG  43  -5.646  -4.188 -13.327
  345   HH22  ARG  43          HH22      ARG  43  -5.526  -3.621 -14.949
  346    H    LEU  44           H        LEU  44  -6.331  -0.976  -7.544
  347    HA   LEU  44           HA       LEU  44  -4.446  -1.831  -6.625
  348    HG   LEU  44           HG       LEU  44  -6.726  -2.179  -4.686
  349    HB2  LEU  44           HB2      LEU  44  -6.219  -4.200  -6.037
  350    HB3  LEU  44           HB3      LEU  44  -4.549  -4.104  -5.517
  351   HD11  LEU  44          HD11      LEU  44  -6.575  -3.263  -2.485
  352   HD12  LEU  44          HD12      LEU  44  -5.458  -4.444  -3.150
  353   HD13  LEU  44          HD13      LEU  44  -7.129  -4.386  -3.722
  354   HD21  LEU  44          HD21      LEU  44  -5.093  -1.359  -3.080
  355   HD22  LEU  44          HD22      LEU  44  -4.490  -1.161  -4.727
  356   HD23  LEU  44          HD23      LEU  44  -3.892  -2.478  -3.704
  357    HA   PRO  45           HA       PRO  45  -2.588  -3.923 -10.050
  358    HB2  PRO  45           HB2      PRO  45  -0.245  -4.780  -8.917
  359    HB3  PRO  45           HB3      PRO  45  -0.539  -3.099  -9.369
  360    HG2  PRO  45           HG2      PRO  45  -0.780  -4.398  -6.682
  361    HG3  PRO  45           HG3      PRO  45  -0.054  -2.826  -7.097
  362    HD2  PRO  45           HD2      PRO  45  -2.547  -3.021  -6.056
  363    HD3  PRO  45           HD3      PRO  45  -2.132  -1.767  -7.263
  364    H    PHE  46           H        PHE  46  -2.416  -5.712  -6.943
  365    HA   PHE  46           HA       PHE  46  -3.391  -8.108  -8.306
  366    HD1  PHE  46           HD1      PHE  46  -1.332  -9.223 -10.021
  367    HD2  PHE  46           HD2      PHE  46   0.717  -6.887  -7.116
  368    HE1  PHE  46           HE1      PHE  46   0.354  -8.599 -11.700
  369    HE2  PHE  46           HE2      PHE  46   2.394  -6.245  -8.788
  370    HZ   PHE  46           HZ       PHE  46   2.204  -7.114 -11.092
  371    HB2  PHE  46           HB2      PHE  46  -1.022  -8.313  -6.450
  372    HB3  PHE  46           HB3      PHE  46  -1.656  -9.547  -7.528
  373    H    LYS  47           H        LYS  47  -5.317  -7.728  -7.073
  374    HA   LYS  47           HA       LYS  47  -4.976  -7.608  -4.179
  375    HB2  LYS  47           HB2      LYS  47  -7.426  -7.264  -4.100
  376    HB3  LYS  47           HB3      LYS  47  -6.538  -6.050  -4.988
  377    HG2  LYS  47           HG2      LYS  47  -7.180  -7.168  -7.094
  378    HG3  LYS  47           HG3      LYS  47  -8.156  -8.296  -6.152
  379    HD2  LYS  47           HD2      LYS  47  -9.570  -6.508  -5.368
  380    HD3  LYS  47           HD3      LYS  47  -8.558  -5.293  -6.152
  381    HE2  LYS  47           HE2      LYS  47 -10.198  -7.433  -7.504
  382    HE3  LYS  47           HE3      LYS  47 -10.516  -5.703  -7.521
  383    HZ1  LYS  47           HZ1      LYS  47  -8.160  -7.055  -8.737
  384    HZ2  LYS  47           HZ2      LYS  47  -8.411  -5.384  -8.687
  385    HZ3  LYS  47           HZ3      LYS  47  -9.465  -6.368  -9.577
  386    H    GLN  48           H        GLN  48  -4.081  -9.743  -4.267
  387    HA   GLN  48           HA       GLN  48  -6.067 -11.902  -4.191
  388    HB2  GLN  48           HB2      GLN  48  -3.437 -12.787  -3.358
  389    HB3  GLN  48           HB3      GLN  48  -4.362 -13.269  -4.768
  390    HG2  GLN  48           HG2      GLN  48  -2.318 -12.513  -5.581
  391    HG3  GLN  48           HG3      GLN  48  -3.442 -11.209  -5.937
  392   HE21  GLN  48          HE21      GLN  48  -3.328 -10.380  -3.014
  393   HE22  GLN  48          HE22      GLN  48  -1.875  -9.479  -2.903
  394    H    THR  49           H        THR  49  -6.543 -13.042  -2.262
  395    HA   THR  49           HA       THR  49  -5.541 -12.062   0.265
  396    HB   THR  49           HB       THR  49  -6.873 -14.717  -0.418
  397    HG1  THR  49           HG1      THR  49  -7.856 -12.254   0.640
  398   HG21  THR  49          HG21      THR  49  -5.558 -14.937   1.617
  399   HG22  THR  49          HG22      THR  49  -7.271 -14.902   2.023
  400   HG23  THR  49          HG23      THR  49  -6.271 -13.474   2.264
  401    H    LEU  50           H        LEU  50  -5.108 -15.032  -1.605
  402    HA   LEU  50           HA       LEU  50  -2.272 -14.966  -1.605
  403    HG   LEU  50           HG       LEU  50  -2.582 -14.965   1.386
  404    HB2  LEU  50           HB2      LEU  50  -3.631 -16.873   0.311
  405    HB3  LEU  50           HB3      LEU  50  -2.121 -17.323  -0.460
  406   HD11  LEU  50          HD11      LEU  50  -0.884 -17.437   1.698
  407   HD12  LEU  50          HD12      LEU  50  -2.413 -17.111   2.517
  408   HD13  LEU  50          HD13      LEU  50  -1.011 -16.097   2.849
  409   HD21  LEU  50          HD21      LEU  50  -0.210 -14.473   1.138
  410   HD22  LEU  50          HD22      LEU  50  -1.053 -14.326  -0.402
  411   HD23  LEU  50          HD23      LEU  50  -0.067 -15.755  -0.070
  412    H    MET 101           H        MET 101   4.243 -14.576   9.719
  413    HA   MET 101           HA       MET 101   4.349 -12.247   9.267
  414    HB2  MET 101           HB2      MET 101   2.245 -13.175   8.826
  415    HB3  MET 101           HB3      MET 101   1.844 -13.345  10.528
  416    HG2  MET 101           HG2      MET 101   1.566 -10.967  10.749
  417    HG3  MET 101           HG3      MET 101   2.140 -10.727   9.099
  418    HE1  MET 101           HE1      MET 101  -0.757 -12.433   7.037
  419    HE2  MET 101           HE2      MET 101   0.743 -13.165   7.595
  420    HE3  MET 101           HE3      MET 101   0.754 -11.538   6.916
  421    H    GLY 102           H        GLY 102   4.768 -10.267   9.976
  422    HA2  GLY 102           HA2      GLY 102   4.546  -9.751  12.878
  423    HA3  GLY 102           HA3      GLY 102   5.794  -9.067  11.837
  424    H    SER 103           H        SER 103   4.153  -7.560  13.482
  425    HA   SER 103           HA       SER 103   2.432  -6.133  11.544
  426    HG   SER 103           HG       SER 103   2.185  -5.799  15.468
  427    HB2  SER 103           HB2      SER 103   1.360  -5.172  13.663
  428    HB3  SER 103           HB3      SER 103   1.036  -6.870  13.311
  429    H    ILE 104           H        ILE 104   2.675  -3.986  11.277
  430    HA   ILE 104           HA       ILE 104   4.789  -2.582  12.766
  431    HB   ILE 104           HB       ILE 104   5.539  -1.464  10.722
  432   HG12  ILE 104          HG12      ILE 104   4.623  -2.861   8.539
  433   HG13  ILE 104          HG13      ILE 104   3.187  -2.833   9.532
  434   HG21  ILE 104          HG21      ILE 104   5.535  -4.456  10.463
  435   HG22  ILE 104          HG22      ILE 104   6.695  -3.487  11.362
  436   HG23  ILE 104          HG23      ILE 104   6.620  -3.370   9.607
  437   HD11  ILE 104          HD11      ILE 104   4.731  -0.423   8.604
  438   HD12  ILE 104          HD12      ILE 104   3.304  -0.392   9.641
  439   HD13  ILE 104          HD13      ILE 104   3.182  -0.992   7.978
  440    H    ASN 105           H        ASN 105   4.614  -0.138  12.350
  441    HA   ASN 105           HA       ASN 105   1.752   0.599  12.455
  442    HB2  ASN 105           HB2      ASN 105   3.130   1.126  14.459
  443    HB3  ASN 105           HB3      ASN 105   4.160   2.144  13.452
  444   HD21  ASN 105          HD21      ASN 105   3.019   3.877  12.225
  445   HD22  ASN 105          HD22      ASN 105   1.727   4.701  13.018
  446    H    LEU 106           H        LEU 106   0.959   1.877  10.967
  447    HA   LEU 106           HA       LEU 106   2.728   3.220   8.990
  448    HG   LEU 106           HG       LEU 106   2.118   2.185   6.614
  449    HB2  LEU 106           HB2      LEU 106   0.899   1.310   8.487
  450    HB3  LEU 106           HB3      LEU 106  -0.189   2.675   8.502
  451   HD11  LEU 106          HD11      LEU 106   0.349   2.148   4.938
  452   HD12  LEU 106          HD12      LEU 106  -0.848   2.416   6.204
  453   HD13  LEU 106          HD13      LEU 106   0.089   0.928   6.184
  454   HD21  LEU 106          HD21      LEU 106   2.194   4.522   6.970
  455   HD22  LEU 106          HD22      LEU 106   0.432   4.659   6.963
  456   HD23  LEU 106          HD23      LEU 106   1.291   4.283   5.470
  457    H    ARG 107           H        ARG 107   2.005   5.507   8.413
  458    HA   ARG 107           HA       ARG 107   0.140   6.700  10.220
  459    HE   ARG 107           HE       ARG 107   2.912   6.411  14.379
  460    HB2  ARG 107           HB2      ARG 107   3.022   7.574  10.065
  461    HB3  ARG 107           HB3      ARG 107   1.728   8.590  10.699
  462    HG2  ARG 107           HG2      ARG 107   1.306   6.527  12.280
  463    HG3  ARG 107           HG3      ARG 107   2.994   6.156  11.878
  464    HD2  ARG 107           HD2      ARG 107   3.597   8.474  12.577
  465    HD3  ARG 107           HD3      ARG 107   1.920   8.691  13.104
  466   HH11  ARG 107          HH11      ARG 107   3.543   9.849  14.336
  467   HH12  ARG 107          HH12      ARG 107   4.067   9.899  15.994
  468   HH21  ARG 107          HH21      ARG 107   3.625   6.465  16.541
  469   HH22  ARG 107          HH22      ARG 107   4.111   7.977  17.247
  470    H    ILE 108           H        ILE 108  -1.146   7.923   8.943
  471    HA   ILE 108           HA       ILE 108   0.015   9.467   6.770
  472    HB   ILE 108           HB       ILE 108  -1.525   8.767   5.050
  473   HG12  ILE 108          HG12      ILE 108  -3.497   8.253   6.392
  474   HG13  ILE 108          HG13      ILE 108  -3.109   6.883   5.362
  475   HG21  ILE 108          HG21      ILE 108  -0.850   6.433   4.659
  476   HG22  ILE 108          HG22      ILE 108  -0.216   6.356   6.302
  477   HG23  ILE 108          HG23      ILE 108   0.505   7.473   5.125
  478   HD11  ILE 108          HD11      ILE 108  -2.041   5.784   7.295
  479   HD12  ILE 108          HD12      ILE 108  -3.767   6.092   7.523
  480   HD13  ILE 108          HD13      ILE 108  -2.574   7.112   8.318
  481    H    ASP 109           H        ASP 109  -1.733  10.869   5.720
  482    HA   ASP 109           HA       ASP 109  -3.071  12.352   7.693
  483    HB2  ASP 109           HB2      ASP 109  -2.456  12.775   5.080
  484    HB3  ASP 109           HB3      ASP 109  -4.186  12.437   4.921
  485    H    ASP 110           H        ASP 110  -5.014  12.079   8.640
  486    HA   ASP 110           HA       ASP 110  -6.368   9.633   8.593
  487    HB2  ASP 110           HB2      ASP 110  -8.089  10.738   9.903
  488    HB3  ASP 110           HB3      ASP 110  -6.508  11.247  10.448
  489    H    GLU 111           H        GLU 111  -6.930  12.602   6.762
  490    HA   GLU 111           HA       GLU 111  -9.466  11.964   5.743
  491    HB2  GLU 111           HB2      GLU 111  -9.007  13.646   4.020
  492    HB3  GLU 111           HB3      GLU 111  -8.557  14.220   5.618
  493    HG2  GLU 111           HG2      GLU 111  -6.215  13.800   5.136
  494    HG3  GLU 111           HG3      GLU 111  -6.633  13.114   3.573
  495    H    LEU 112           H        LEU 112  -6.220  11.013   4.734
  496    HA   LEU 112           HA       LEU 112  -7.051  10.127   2.127
  497    HG   LEU 112           HG       LEU 112  -4.741   8.042   1.850
  498    HB2  LEU 112           HB2      LEU 112  -4.778  10.986   2.502
  499    HB3  LEU 112           HB3      LEU 112  -4.474   9.719   3.674
  500   HD11  LEU 112          HD11      LEU 112  -4.626   8.755  -0.465
  501   HD12  LEU 112          HD12      LEU 112  -4.717  10.452   0.037
  502   HD13  LEU 112          HD13      LEU 112  -6.087   9.375   0.303
  503   HD21  LEU 112          HD21      LEU 112  -2.543   8.440   0.864
  504   HD22  LEU 112          HD22      LEU 112  -2.526   8.789   2.589
  505   HD23  LEU 112          HD23      LEU 112  -2.579  10.111   1.421
  506    H    LYS 113           H        LYS 113  -6.208   8.736   5.237
  507    HA   LYS 113           HA       LYS 113  -6.335   6.048   4.614
  508    HB2  LYS 113           HB2      LYS 113  -5.554   6.877   6.797
  509    HB3  LYS 113           HB3      LYS 113  -7.193   7.387   7.192
  510    HG2  LYS 113           HG2      LYS 113  -6.772   4.515   6.505
  511    HG3  LYS 113           HG3      LYS 113  -6.161   5.069   8.075
  512    HD2  LYS 113           HD2      LYS 113  -8.994   5.424   7.080
  513    HD3  LYS 113           HD3      LYS 113  -8.463   4.146   8.166
  514    HE2  LYS 113           HE2      LYS 113  -8.276   7.103   8.737
  515    HE3  LYS 113           HE3      LYS 113  -9.538   6.035   9.358
  516    HZ1  LYS 113           HZ1      LYS 113  -7.810   6.376  10.995
  517    HZ2  LYS 113           HZ2      LYS 113  -6.632   5.792   9.938
  518    HZ3  LYS 113           HZ3      LYS 113  -7.837   4.755  10.510
  519    H    ALA 114           H        ALA 114  -8.940   8.313   5.358
  520    HA   ALA 114           HA       ALA 114 -11.049   6.490   5.565
  521    HB1  ALA 114           HB1      ALA 114 -11.201   8.840   6.224
  522    HB2  ALA 114           HB2      ALA 114 -12.493   8.387   5.115
  523    HB3  ALA 114           HB3      ALA 114 -11.122   9.328   4.532
  524    H    ARG 115           H        ARG 115  -9.909   8.311   2.679
  525    HA   ARG 115           HA       ARG 115 -11.889   7.252   0.933
  526    HE   ARG 115           HE       ARG 115 -12.392  11.807   0.721
  527    HB2  ARG 115           HB2      ARG 115  -9.276   8.636   0.408
  528    HB3  ARG 115           HB3      ARG 115 -10.269   8.039  -0.896
  529    HG2  ARG 115           HG2      ARG 115 -10.731  10.366  -0.615
  530    HG3  ARG 115           HG3      ARG 115 -12.143   9.460  -0.088
  531    HD2  ARG 115           HD2      ARG 115 -11.382   9.701   2.260
  532    HD3  ARG 115           HD3      ARG 115 -10.026  10.671   1.699
  533   HH11  ARG 115          HH11      ARG 115 -10.677  11.345   3.747
  534   HH12  ARG 115          HH12      ARG 115 -11.396  12.728   4.512
  535   HH21  ARG 115          HH21      ARG 115 -13.306  13.656   1.713
  536   HH22  ARG 115          HH22      ARG 115 -12.860  14.069   3.341
  537    H    SER 116           H        SER 116  -8.500   6.366   1.487
  538    HA   SER 116           HA       SER 116  -8.309   4.420  -0.518
  539    HG   SER 116           HG       SER 116  -6.440   5.798   2.485
  540    HB2  SER 116           HB2      SER 116  -6.381   3.563   0.913
  541    HB3  SER 116           HB3      SER 116  -6.307   5.275   0.461
  542    H    TYR 117           H        TYR 117  -8.877   4.017   2.985
  543    HA   TYR 117           HA       TYR 117  -9.313   1.272   2.972
  544    HD1  TYR 117           HD1      TYR 117  -7.418   2.874   3.882
  545    HD2  TYR 117           HD2      TYR 117  -9.709   1.278   7.088
  546    HE1  TYR 117           HE1      TYR 117  -5.349   2.372   5.088
  547    HE2  TYR 117           HE2      TYR 117  -7.620   0.758   8.301
  548    HH   TYR 117           HH       TYR 117  -5.303   0.408   7.907
  549    HB2  TYR 117           HB2      TYR 117 -10.221   3.459   4.798
  550    HB3  TYR 117           HB3      TYR 117 -10.784   1.803   5.069
  551    H    ALA 118           H        ALA 118 -11.546   3.925   2.385
  552    HA   ALA 118           HA       ALA 118 -13.965   2.440   2.353
  553    HB1  ALA 118           HB1      ALA 118 -13.288   4.950   0.813
  554    HB2  ALA 118           HB2      ALA 118 -13.877   4.888   2.470
  555    HB3  ALA 118           HB3      ALA 118 -14.909   4.340   1.149
  556    H    ALA 119           H        ALA 119 -11.681   3.275  -0.235
  557    HA   ALA 119           HA       ALA 119 -13.118   2.160  -2.363
  558    HB1  ALA 119           HB1      ALA 119 -11.060   2.336  -3.630
  559    HB2  ALA 119           HB2      ALA 119 -10.136   2.508  -2.137
  560    HB3  ALA 119           HB3      ALA 119 -11.270   3.778  -2.625
  561    H    LEU 120           H        LEU 120 -10.718   0.721  -0.188
  562    HA   LEU 120           HA       LEU 120 -10.524  -1.664  -1.811
  563    HG   LEU 120           HG       LEU 120  -9.652   0.152   1.265
  564    HB2  LEU 120           HB2      LEU 120  -9.065  -2.518   0.043
  565    HB3  LEU 120           HB3      LEU 120  -8.522  -1.048  -0.737
  566   HD11  LEU 120          HD11      LEU 120 -10.815  -1.746   2.202
  567   HD12  LEU 120          HD12      LEU 120  -9.621  -1.140   3.347
  568   HD13  LEU 120          HD13      LEU 120  -9.285  -2.607   2.429
  569   HD21  LEU 120          HD21      LEU 120  -7.244   0.131   0.801
  570   HD22  LEU 120          HD22      LEU 120  -7.115  -1.433   1.614
  571   HD23  LEU 120          HD23      LEU 120  -7.556   0.008   2.531
  572    H    GLU 121           H        GLU 121 -12.225  -0.739   1.164
  573    HA   GLU 121           HA       GLU 121 -13.225  -3.371   1.682
  574    HB2  GLU 121           HB2      GLU 121 -14.800  -2.281   3.205
  575    HB3  GLU 121           HB3      GLU 121 -13.178  -1.658   3.448
  576    HG2  GLU 121           HG2      GLU 121 -13.701   0.337   2.184
  577    HG3  GLU 121           HG3      GLU 121 -15.304  -0.296   1.802
  578    H    LYS 122           H        LYS 122 -14.056  -0.821  -0.447
  579    HA   LYS 122           HA       LYS 122 -16.718  -1.531  -1.067
  580    HB2  LYS 122           HB2      LYS 122 -15.836   0.634  -1.669
  581    HB3  LYS 122           HB3      LYS 122 -14.551  -0.082  -2.604
  582    HG2  LYS 122           HG2      LYS 122 -16.284  -0.940  -4.178
  583    HG3  LYS 122           HG3      LYS 122 -17.470   0.013  -3.286
  584    HD2  LYS 122           HD2      LYS 122 -16.196   2.046  -3.761
  585    HD3  LYS 122           HD3      LYS 122 -14.977   1.088  -4.593
  586    HE2  LYS 122           HE2      LYS 122 -16.660   0.410  -6.271
  587    HE3  LYS 122           HE3      LYS 122 -17.876   1.366  -5.416
  588    HZ1  LYS 122           HZ1      LYS 122 -15.383   2.507  -6.591
  589    HZ2  LYS 122           HZ2      LYS 122 -16.682   3.346  -5.898
  590    HZ3  LYS 122           HZ3      LYS 122 -16.909   2.511  -7.348
  591    H    MET 123           H        MET 123 -13.658  -2.116  -2.784
  592    HA   MET 123           HA       MET 123 -14.604  -4.052  -4.576
  593    HB2  MET 123           HB2      MET 123 -11.840  -3.706  -3.400
  594    HB3  MET 123           HB3      MET 123 -12.208  -4.770  -4.747
  595    HG2  MET 123           HG2      MET 123 -13.044  -2.748  -5.977
  596    HG3  MET 123           HG3      MET 123 -12.388  -1.769  -4.677
  597    HE1  MET 123           HE1      MET 123  -8.553  -2.600  -4.895
  598    HE2  MET 123           HE2      MET 123  -9.756  -3.436  -3.904
  599    HE3  MET 123           HE3      MET 123  -9.795  -1.684  -4.042
  600    H    GLY 124           H        GLY 124 -13.797  -4.268  -1.195
  601    HA2  GLY 124           HA2      GLY 124 -14.745  -5.984   0.159
  602    HA3  GLY 124           HA3      GLY 124 -14.680  -7.062  -1.230
  603    H    VAL 125           H        VAL 125 -11.867  -5.266  -0.917
  604    HA   VAL 125           HA       VAL 125 -10.456  -7.633   0.105
  605    HB   VAL 125           HB       VAL 125  -9.734  -6.708  -2.073
  606   HG11  VAL 125          HG11      VAL 125  -8.537  -4.575  -2.215
  607   HG12  VAL 125          HG12      VAL 125  -8.931  -4.239  -0.525
  608   HG13  VAL 125          HG13      VAL 125 -10.221  -4.354  -1.715
  609   HG21  VAL 125          HG21      VAL 125  -8.133  -7.928  -0.678
  610   HG22  VAL 125          HG22      VAL 125  -7.654  -6.423   0.123
  611   HG23  VAL 125          HG23      VAL 125  -7.319  -6.668  -1.603
  612    H    THR 126           H        THR 126  -9.115  -7.573   1.875
  613    HA   THR 126           HA       THR 126  -9.795  -5.704   3.913
  614    HB   THR 126           HB       THR 126  -7.675  -7.866   3.803
  615    HG1  THR 126           HG1      THR 126  -9.550  -8.932   3.612
  616   HG21  THR 126          HG21      THR 126  -8.886  -6.469   6.186
  617   HG22  THR 126          HG22      THR 126  -7.216  -6.349   5.636
  618   HG23  THR 126          HG23      THR 126  -7.840  -7.886   6.269
  619    HA   PRO 127           HA       PRO 127  -6.775  -2.515   3.154
  620    HB2  PRO 127           HB2      PRO 127  -6.135  -1.960   5.831
  621    HB3  PRO 127           HB3      PRO 127  -7.404  -1.195   4.874
  622    HG2  PRO 127           HG2      PRO 127  -7.588  -3.437   6.829
  623    HG3  PRO 127           HG3      PRO 127  -8.738  -2.125   6.512
  624    HD2  PRO 127           HD2      PRO 127  -9.180  -4.617   5.620
  625    HD3  PRO 127           HD3      PRO 127  -9.644  -3.198   4.644
  626    H    SER 128           H        SER 128  -5.931  -4.771   5.773
  627    HA   SER 128           HA       SER 128  -3.154  -4.547   5.642
  628    HG   SER 128           HG       SER 128  -4.404  -4.593   7.611
  629    HB2  SER 128           HB2      SER 128  -4.770  -7.025   6.364
  630    HB3  SER 128           HB3      SER 128  -3.109  -6.691   6.821
  631    H    GLU 129           H        GLU 129  -5.391  -6.283   3.608
  632    HA   GLU 129           HA       GLU 129  -3.398  -7.955   2.348
  633    HB2  GLU 129           HB2      GLU 129  -6.257  -7.283   1.559
  634    HB3  GLU 129           HB3      GLU 129  -5.235  -8.471   0.745
  635    HG2  GLU 129           HG2      GLU 129  -5.091  -9.737   2.874
  636    HG3  GLU 129           HG3      GLU 129  -6.222  -8.599   3.594
  637    H    ALA 130           H        ALA 130  -5.261  -5.016   1.404
  638    HA   ALA 130           HA       ALA 130  -4.090  -4.611  -1.097
  639    HB1  ALA 130           HB1      ALA 130  -4.785  -2.308  -0.906
  640    HB2  ALA 130           HB2      ALA 130  -4.919  -2.453   0.854
  641    HB3  ALA 130           HB3      ALA 130  -6.035  -3.336  -0.190
  642    H    LEU 131           H        LEU 131  -2.922  -3.707   2.105
  643    HA   LEU 131           HA       LEU 131  -0.615  -2.322   1.137
  644    HG   LEU 131           HG       LEU 131  -1.169  -0.954   4.561
  645    HB2  LEU 131           HB2      LEU 131  -1.521  -3.278   3.835
  646    HB3  LEU 131           HB3      LEU 131   0.133  -2.765   3.633
  647   HD11  LEU 131          HD11      LEU 131  -0.474  -0.412   1.683
  648   HD12  LEU 131          HD12      LEU 131   0.642  -0.329   3.060
  649   HD13  LEU 131          HD13      LEU 131  -0.710   0.808   2.938
  650   HD21  LEU 131          HD21      LEU 131  -3.367  -1.591   3.779
  651   HD22  LEU 131          HD22      LEU 131  -2.930  -1.167   2.124
  652   HD23  LEU 131          HD23      LEU 131  -3.020   0.087   3.359
  653    H    ARG 132           H        ARG 132  -1.394  -5.598   1.918
  654    HA   ARG 132           HA       ARG 132   1.222  -6.637   2.258
  655    HE   ARG 132           HE       ARG 132   1.200 -11.661   2.249
  656    HB2  ARG 132           HB2      ARG 132  -1.069  -7.705   2.828
  657    HB3  ARG 132           HB3      ARG 132  -1.147  -8.186   1.146
  658    HG2  ARG 132           HG2      ARG 132   1.175  -8.971   2.922
  659    HG3  ARG 132           HG3      ARG 132  -0.333  -9.899   2.867
  660    HD2  ARG 132           HD2      ARG 132  -0.017 -10.185   0.429
  661    HD3  ARG 132           HD3      ARG 132   1.512  -9.320   0.560
  662   HH11  ARG 132          HH11      ARG 132   2.449 -10.339  -0.727
  663   HH12  ARG 132          HH12      ARG 132   3.641 -11.582  -0.961
  664   HH21  ARG 132          HH21      ARG 132   2.771 -13.344   1.954
  665   HH22  ARG 132          HH22      ARG 132   3.789 -13.302   0.545
  666    H    LEU 133           H        LEU 133  -0.942  -6.510  -0.569
  667    HA   LEU 133           HA       LEU 133   0.939  -7.627  -2.381
  668    HG   LEU 133           HG       LEU 133  -1.749  -5.266  -1.907
  669    HB2  LEU 133           HB2      LEU 133  -0.568  -6.675  -4.153
  670    HB3  LEU 133           HB3      LEU 133  -1.290  -7.806  -3.034
  671   HD11  LEU 133          HD11      LEU 133  -2.866  -4.046  -3.674
  672   HD12  LEU 133          HD12      LEU 133  -2.356  -5.254  -4.854
  673   HD13  LEU 133          HD13      LEU 133  -1.151  -4.259  -4.035
  674   HD21  LEU 133          HD21      LEU 133  -3.187  -7.243  -1.804
  675   HD22  LEU 133          HD22      LEU 133  -3.592  -7.041  -3.500
  676   HD23  LEU 133          HD23      LEU 133  -4.068  -5.807  -2.323
  677    H    MET 134           H        MET 134   0.406  -4.435  -1.190
  678    HA   MET 134           HA       MET 134   1.816  -2.986  -3.158
  679    HB2  MET 134           HB2      MET 134   0.514  -1.714  -1.627
  680    HB3  MET 134           HB3      MET 134   1.307  -2.449  -0.242
  681    HG2  MET 134           HG2      MET 134   2.834  -0.774  -2.203
  682    HG3  MET 134           HG3      MET 134   1.939  -0.050  -0.870
  683    HE1  MET 134           HE1      MET 134   4.388   1.060  -0.173
  684    HE2  MET 134           HE2      MET 134   5.112   0.172  -1.515
  685    HE3  MET 134           HE3      MET 134   5.807   0.061   0.096
  686    H    LEU 135           H        LEU 135   2.857  -4.517  -0.161
  687    HA   LEU 135           HA       LEU 135   5.553  -3.732  -0.297
  688    HG   LEU 135           HG       LEU 135   3.575  -4.007   2.043
  689    HB2  LEU 135           HB2      LEU 135   4.301  -6.129   1.040
  690    HB3  LEU 135           HB3      LEU 135   5.974  -5.667   1.243
  691   HD11  LEU 135          HD11      LEU 135   4.270  -4.488   4.321
  692   HD12  LEU 135          HD12      LEU 135   5.613  -5.450   3.732
  693   HD13  LEU 135          HD13      LEU 135   3.958  -5.991   3.457
  694   HD21  LEU 135          HD21      LEU 135   5.437  -2.593   1.347
  695   HD22  LEU 135          HD22      LEU 135   6.534  -3.456   2.429
  696   HD23  LEU 135          HD23      LEU 135   5.197  -2.507   3.088
  697    H    GLU 136           H        GLU 136   3.783  -6.276  -1.863
  698    HA   GLU 136           HA       GLU 136   5.963  -7.729  -2.875
  699    HB2  GLU 136           HB2      GLU 136   3.140  -7.321  -3.861
  700    HB3  GLU 136           HB3      GLU 136   4.289  -8.326  -4.730
  701    HG2  GLU 136           HG2      GLU 136   3.661  -8.787  -1.842
  702    HG3  GLU 136           HG3      GLU 136   2.663  -9.465  -3.129
  703    H    TYR 137           H        TYR 137   4.139  -4.977  -4.359
  704    HA   TYR 137           HA       TYR 137   5.646  -5.189  -6.756
  705    HD1  TYR 137           HD1      TYR 137   5.547  -1.398  -7.040
  706    HD2  TYR 137           HD2      TYR 137   2.205  -2.829  -4.834
  707    HE1  TYR 137           HE1      TYR 137   5.191   0.855  -6.145
  708    HE2  TYR 137           HE2      TYR 137   1.819  -0.552  -3.959
  709    HH   TYR 137           HH       TYR 137   3.158   1.503  -3.554
  710    HB2  TYR 137           HB2      TYR 137   4.243  -3.593  -7.637
  711    HB3  TYR 137           HB3      TYR 137   3.228  -4.263  -6.383
  712    H    ILE 138           H        ILE 138   6.045  -3.362  -3.799
  713    HA   ILE 138           HA       ILE 138   7.940  -1.539  -4.948
  714    HB   ILE 138           HB       ILE 138   6.998  -0.722  -2.945
  715   HG12  ILE 138          HG12      ILE 138   8.892  -0.480  -1.349
  716   HG13  ILE 138          HG13      ILE 138   9.753  -1.768  -2.181
  717   HG21  ILE 138          HG21      ILE 138   6.100  -2.738  -2.056
  718   HG22  ILE 138          HG22      ILE 138   7.031  -1.908  -0.804
  719   HG23  ILE 138          HG23      ILE 138   7.696  -3.324  -1.619
  720   HD11  ILE 138          HD11      ILE 138   8.972   0.890  -3.382
  721   HD12  ILE 138          HD12      ILE 138   9.831  -0.400  -4.212
  722   HD13  ILE 138          HD13      ILE 138  10.585   0.416  -2.848
  723    H    ALA 139           H        ALA 139   8.225  -4.621  -3.230
  724    HA   ALA 139           HA       ALA 139  11.069  -4.640  -3.183
  725    HB1  ALA 139           HB1      ALA 139   9.164  -6.975  -3.068
  726    HB2  ALA 139           HB2      ALA 139   9.716  -6.035  -1.693
  727    HB3  ALA 139           HB3      ALA 139  10.871  -6.994  -2.594
  728    H    ASP 140           H        ASP 140   8.686  -5.651  -5.517
  729    HA   ASP 140           HA       ASP 140  10.539  -7.110  -7.185
  730    HB2  ASP 140           HB2      ASP 140   8.211  -7.800  -7.052
  731    HB3  ASP 140           HB3      ASP 140   7.675  -6.219  -7.601
  732    H    ASN 141           H        ASN 141   8.841  -3.979  -7.415
  733    HA   ASN 141           HA       ASN 141  10.081  -3.427  -9.984
  734    HB2  ASN 141           HB2      ASN 141   8.110  -1.869  -8.306
  735    HB3  ASN 141           HB3      ASN 141   8.769  -1.264  -9.814
  736   HD21  ASN 141          HD21      ASN 141   7.612  -4.517  -8.945
  737   HD22  ASN 141          HD22      ASN 141   6.386  -4.579 -10.152
  738    H    GLU 142           H        GLU 142  10.321  -2.355  -6.645
  739    HA   GLU 142           HA       GLU 142  11.681  -0.893  -5.576
  740    HB2  GLU 142           HB2      GLU 142  13.604  -1.799  -7.711
  741    HB3  GLU 142           HB3      GLU 142  14.053  -0.933  -6.256
  742    HG2  GLU 142           HG2      GLU 142  13.051  -2.829  -4.957
  743    HG3  GLU 142           HG3      GLU 142  12.890  -3.697  -6.464
  744    H    ARG 143           H        ARG 143   9.969   0.531  -7.008
  745    HA   ARG 143           HA       ARG 143  11.550   2.864  -7.698
  746    HE   ARG 143           HE       ARG 143  11.735   0.774 -11.278
  747    HB2  ARG 143           HB2      ARG 143  10.397   3.196  -9.895
  748    HB3  ARG 143           HB3      ARG 143  11.561   1.870  -9.850
  749    HG2  ARG 143           HG2      ARG 143   9.635   0.298  -9.522
  750    HG3  ARG 143           HG3      ARG 143   8.548   1.668  -9.808
  751    HD2  ARG 143           HD2      ARG 143   8.894   0.334 -11.841
  752    HD3  ARG 143           HD3      ARG 143   9.501   1.978 -12.034
  753   HH11  ARG 143          HH11      ARG 143   9.341  -0.436 -13.541
  754   HH12  ARG 143          HH12      ARG 143  10.522  -1.287 -14.493
  755   HH21  ARG 143          HH21      ARG 143  13.250  -0.333 -12.525
  756   HH22  ARG 143          HH22      ARG 143  12.726  -1.197 -13.930
  757    H    LEU 144           H        LEU 144   8.338   1.410  -7.371
  758    HA   LEU 144           HA       LEU 144   6.375   2.229  -6.606
  759    HG   LEU 144           HG       LEU 144   8.554   2.349  -4.455
  760    HB2  LEU 144           HB2      LEU 144   8.093   4.512  -5.579
  761    HB3  LEU 144           HB3      LEU 144   6.393   4.329  -5.197
  762   HD11  LEU 144          HD11      LEU 144   7.095   4.376  -2.759
  763   HD12  LEU 144          HD12      LEU 144   8.794   4.418  -3.211
  764   HD13  LEU 144          HD13      LEU 144   8.196   3.126  -2.163
  765   HD21  LEU 144          HD21      LEU 144   5.617   2.458  -3.743
  766   HD22  LEU 144          HD22      LEU 144   6.802   1.354  -3.014
  767   HD23  LEU 144          HD23      LEU 144   6.430   1.243  -4.732
  768    HA   PRO 145           HA       PRO 145   4.906   4.790  -9.905
  769    HB2  PRO 145           HB2      PRO 145   2.491   5.581  -8.947
  770    HB3  PRO 145           HB3      PRO 145   2.807   3.912  -9.480
  771    HG2  PRO 145           HG2      PRO 145   2.823   5.056  -6.706
  772    HG3  PRO 145           HG3      PRO 145   2.077   3.560  -7.289
  773    HD2  PRO 145           HD2      PRO 145   4.454   3.548  -6.012
  774    HD3  PRO 145           HD3      PRO 145   4.095   2.411  -7.333
  775    H    PHE 146           H        PHE 146   5.338   6.101  -6.723
  776    HA   PHE 146           HA       PHE 146   5.502   8.831  -7.833
  777    HD1  PHE 146           HD1      PHE 146   3.208  10.047  -8.336
  778    HD2  PHE 146           HD2      PHE 146   2.125   6.932  -5.642
  779    HE1  PHE 146           HE1      PHE 146   1.065   9.771  -9.524
  780    HE2  PHE 146           HE2      PHE 146  -0.007   6.644  -6.829
  781    HZ   PHE 146           HZ       PHE 146  -0.534   8.060  -8.775
  782    HB2  PHE 146           HB2      PHE 146   4.059   8.158  -5.247
  783    HB3  PHE 146           HB3      PHE 146   4.234   9.753  -5.971
  784    H    LYS 147           H        LYS 147   5.923   6.883  -4.900
  785    HA   LYS 147           HA       LYS 147   7.176   7.166  -3.059
  786    HB2  LYS 147           HB2      LYS 147   9.569   6.915  -3.379
  787    HB3  LYS 147           HB3      LYS 147   8.662   5.845  -4.421
  788    HG2  LYS 147           HG2      LYS 147   9.117   7.322  -6.330
  789    HG3  LYS 147           HG3      LYS 147  10.037   8.397  -5.264
  790    HD2  LYS 147           HD2      LYS 147  11.600   6.555  -4.762
  791    HD3  LYS 147           HD3      LYS 147  10.678   5.482  -5.805
  792    HE2  LYS 147           HE2      LYS 147  12.553   6.176  -7.062
  793    HE3  LYS 147           HE3      LYS 147  11.164   7.065  -7.702
  794    HZ1  LYS 147           HZ1      LYS 147  13.167   8.146  -5.794
  795    HZ2  LYS 147           HZ2      LYS 147  11.857   8.999  -6.430
  796    HZ3  LYS 147           HZ3      LYS 147  13.099   8.482  -7.446
  797    H    GLN 148           H        GLN 148   5.962   9.415  -3.242
  798    HA   GLN 148           HA       GLN 148   7.640  11.697  -2.966
  799    HB2  GLN 148           HB2      GLN 148   5.653  12.505  -1.482
  800    HB3  GLN 148           HB3      GLN 148   5.382  12.250  -3.197
  801    HG2  GLN 148           HG2      GLN 148   3.509  11.414  -1.860
  802    HG3  GLN 148           HG3      GLN 148   4.325  10.125  -2.757
  803   HE21  GLN 148          HE21      GLN 148   5.538   8.591  -1.627
  804   HE22  GLN 148          HE22      GLN 148   5.354   8.350   0.077
  805    H    THR 149           H        THR 149   7.647  12.834  -0.694
  806    HA   THR 149           HA       THR 149   8.015  10.973   1.511
  807    HB   THR 149           HB       THR 149  10.255  11.221   0.486
  808    HG1  THR 149           HG1      THR 149   9.814  12.352   3.061
  809   HG21  THR 149          HG21      THR 149  10.018  13.503  -0.425
  810   HG22  THR 149          HG22      THR 149  11.443  13.367   0.611
  811   HG23  THR 149          HG23      THR 149   9.976  14.136   1.210
  812    H    LEU 150           H        LEU 150   6.183  13.190   0.599
  813    HA   LEU 150           HA       LEU 150   5.040  14.980   1.401
  814    HG   LEU 150           HG       LEU 150   4.634  12.244   2.979
  815    HB2  LEU 150           HB2      LEU 150   6.046  13.929   4.056
  816    HB3  LEU 150           HB3      LEU 150   4.793  15.137   3.870
  817   HD11  LEU 150          HD11      LEU 150   2.872  12.069   4.681
  818   HD12  LEU 150          HD12      LEU 150   3.171  13.742   5.158
  819   HD13  LEU 150          HD13      LEU 150   4.422  12.528   5.392
  820   HD21  LEU 150          HD21      LEU 150   3.455  13.646   1.392
  821   HD22  LEU 150          HD22      LEU 150   2.595  14.459   2.697
  822   HD23  LEU 150          HD23      LEU 150   2.307  12.750   2.384
  Start of MODEL   14
    1    H    MET   1           H        MET   1  -2.762  13.998  10.907
    2    HA   MET   1           HA       MET   1  -2.995  11.731  10.200
    3    HB2  MET   1           HB2      MET   1  -0.762  12.576  10.181
    4    HB3  MET   1           HB3      MET   1  -0.613  12.408  11.920
    5    HG2  MET   1           HG2      MET   1  -0.430  10.079  11.774
    6    HG3  MET   1           HG3      MET   1  -0.907  10.069  10.073
    7    HE1  MET   1           HE1      MET   1   0.803  12.537   8.890
    8    HE2  MET   1           HE2      MET   1   0.534  10.966   8.131
    9    HE3  MET   1           HE3      MET   1   2.173  11.592   8.293
   10    H    GLY   2           H        GLY   2  -2.894   9.506  10.677
   11    HA2  GLY   2           HA2      GLY   2  -3.241   8.737  13.490
   12    HA3  GLY   2           HA3      GLY   2  -4.413   8.226  12.280
   13    H    SER   3           H        SER   3  -2.885   6.458  13.807
   14    HA   SER   3           HA       SER   3  -1.072   5.268  11.845
   15    HG   SER   3           HG       SER   3  -0.780   4.582  15.818
   16    HB2  SER   3           HB2      SER   3  -0.154   4.023  13.849
   17    HB3  SER   3           HB3      SER   3   0.165   5.752  13.814
   18    H    ILE   4           H        ILE   4  -1.380   3.211  11.200
   19    HA   ILE   4           HA       ILE   4  -3.592   1.661  12.386
   20    HB   ILE   4           HB       ILE   4  -4.242   0.810  10.236
   21   HG12  ILE   4          HG12      ILE   4  -3.132   2.151   8.175
   22   HG13  ILE   4          HG13      ILE   4  -1.752   2.165   9.263
   23   HG21  ILE   4          HG21      ILE   4  -5.282   2.886  10.910
   24   HG22  ILE   4          HG22      ILE   4  -5.086   2.862   9.158
   25   HG23  ILE   4          HG23      ILE   4  -3.985   3.818  10.157
   26   HD11  ILE   4          HD11      ILE   4  -1.781  -0.258   9.355
   27   HD12  ILE   4          HD12      ILE   4  -1.662   0.312   7.684
   28   HD13  ILE   4          HD13      ILE   4  -3.196  -0.290   8.304
   29    H    ASN   5           H        ASN   5  -3.373  -0.698  12.088
   30    HA   ASN   5           HA       ASN   5  -0.543  -1.483  12.153
   31    HB2  ASN   5           HB2      ASN   5  -2.004  -2.146  14.068
   32    HB3  ASN   5           HB3      ASN   5  -3.035  -3.047  12.957
   33   HD21  ASN   5          HD21      ASN   5  -2.007  -4.838  11.750
   34   HD22  ASN   5          HD22      ASN   5  -0.723  -5.701  12.538
   35    H    LEU   6           H        LEU   6   0.316  -2.634  10.621
   36    HA   LEU   6           HA       LEU   6  -1.392  -3.849   8.520
   37    HG   LEU   6           HG       LEU   6  -0.121  -2.466   6.175
   38    HB2  LEU   6           HB2      LEU   6   0.663  -2.131   8.260
   39    HB3  LEU   6           HB3      LEU   6   1.586  -3.616   8.300
   40   HD11  LEU   6          HD11      LEU   6   2.324  -4.209   6.239
   41   HD12  LEU   6          HD12      LEU   6   2.253  -2.471   5.954
   42   HD13  LEU   6          HD13      LEU   6   1.584  -3.588   4.762
   43   HD21  LEU   6          HD21      LEU   6   0.103  -5.469   6.410
   44   HD22  LEU   6          HD22      LEU   6  -0.658  -4.560   5.111
   45   HD23  LEU   6          HD23      LEU   6  -1.368  -4.557   6.721
   46    H    ARG   7           H        ARG   7  -0.693  -6.088   7.817
   47    HA   ARG   7           HA       ARG   7   0.850  -7.560   9.742
   48    HE   ARG   7           HE       ARG   7  -2.279  -7.678  13.498
   49    HB2  ARG   7           HB2      ARG   7  -2.018  -8.242   9.050
   50    HB3  ARG   7           HB3      ARG   7  -0.890  -9.400   9.727
   51    HG2  ARG   7           HG2      ARG   7  -0.752  -7.239  11.466
   52    HG3  ARG   7           HG3      ARG   7  -2.456  -7.328  11.022
   53    HD2  ARG   7           HD2      ARG   7  -2.335  -9.811  11.577
   54    HD3  ARG   7           HD3      ARG   7  -0.722  -9.473  12.232
   55   HH11  ARG   7          HH11      ARG   7  -2.525 -11.139  13.060
   56   HH12  ARG   7          HH12      ARG   7  -3.324 -11.403  14.576
   57   HH21  ARG   7          HH21      ARG   7  -3.332  -8.013  15.469
   58   HH22  ARG   7          HH22      ARG   7  -3.810  -9.612  15.956
   59    H    ILE   8           H        ILE   8   2.361  -8.339   8.387
   60    HA   ILE   8           HA       ILE   8   1.506  -9.619   5.865
   61    HB   ILE   8           HB       ILE   8   3.254  -8.607   4.564
   62   HG12  ILE   8          HG12      ILE   8   4.932  -8.326   6.393
   63   HG13  ILE   8          HG13      ILE   8   4.780  -6.905   5.363
   64   HG21  ILE   8          HG21      ILE   8   1.667  -6.510   6.047
   65   HG22  ILE   8          HG22      ILE   8   1.137  -7.412   4.616
   66   HG23  ILE   8          HG23      ILE   8   2.484  -6.263   4.498
   67   HD11  ILE   8          HD11      ILE   8   3.321  -5.890   7.126
   68   HD12  ILE   8          HD12      ILE   8   4.990  -6.172   7.635
   69   HD13  ILE   8          HD13      ILE   8   3.718  -7.266   8.162
   70    H    ASP   9           H        ASP   9   3.485 -10.837   4.912
   71    HA   ASP   9           HA       ASP   9   4.521 -12.506   6.930
   72    HB2  ASP   9           HB2      ASP   9   4.174 -13.026   4.384
   73    HB3  ASP   9           HB3      ASP   9   5.782 -12.345   4.197
   74    H    ASP  10           H        ASP  10   6.383 -12.256   8.107
   75    HA   ASP  10           HA       ASP  10   7.573  -9.734   8.289
   76    HB2  ASP  10           HB2      ASP  10   7.495 -11.402  10.122
   77    HB3  ASP  10           HB3      ASP  10   8.660 -12.403   9.266
   78    H    GLU  11           H        GLU  11   8.487 -12.577   6.443
   79    HA   GLU  11           HA       GLU  11  11.109 -11.760   5.768
   80    HB2  GLU  11           HB2      GLU  11  11.108 -13.468   4.117
   81    HB3  GLU  11           HB3      GLU  11  10.202 -14.084   5.491
   82    HG2  GLU  11           HG2      GLU  11   8.137 -13.787   4.343
   83    HG3  GLU  11           HG3      GLU  11   8.903 -12.871   3.061
   84    H    LEU  12           H        LEU  12   7.932 -11.038   4.427
   85    HA   LEU  12           HA       LEU  12   8.938 -10.040   1.921
   86    HG   LEU  12           HG       LEU  12   6.528  -8.090   1.468
   87    HB2  LEU  12           HB2      LEU  12   6.694 -11.043   2.097
   88    HB3  LEU  12           HB3      LEU  12   6.230  -9.828   3.258
   89   HD11  LEU  12          HD11      LEU  12   6.617  -8.826  -0.854
   90   HD12  LEU  12          HD12      LEU  12   6.791 -10.509  -0.328
   91   HD13  LEU  12          HD13      LEU  12   8.058  -9.332   0.026
   92   HD21  LEU  12          HD21      LEU  12   4.415  -8.561   0.387
   93   HD22  LEU  12          HD22      LEU  12   4.329  -9.055   2.076
   94   HD23  LEU  12          HD23      LEU  12   4.533 -10.277   0.815
   95    H    LYS  13           H        LYS  13   7.766  -8.815   4.964
   96    HA   LYS  13           HA       LYS  13   7.832  -6.102   4.636
   97    HB2  LYS  13           HB2      LYS  13   7.066  -7.015   6.692
   98    HB3  LYS  13           HB3      LYS  13   8.592  -7.822   6.988
   99    HG2  LYS  13           HG2      LYS  13   9.403  -5.227   6.855
  100    HG3  LYS  13           HG3      LYS  13   7.790  -5.052   7.539
  101    HD2  LYS  13           HD2      LYS  13   8.335  -6.471   9.390
  102    HD3  LYS  13           HD3      LYS  13   9.853  -6.949   8.639
  103    HE2  LYS  13           HE2      LYS  13  10.675  -4.649   8.839
  104    HE3  LYS  13           HE3      LYS  13   9.144  -4.177   9.570
  105    HZ1  LYS  13           HZ1      LYS  13   9.624  -5.688  11.402
  106    HZ2  LYS  13           HZ2      LYS  13  10.814  -4.511  11.232
  107    HZ3  LYS  13           HZ3      LYS  13  11.119  -6.083  10.710
  108    H    ALA  14           H        ALA  14  10.546  -8.296   5.341
  109    HA   ALA  14           HA       ALA  14  12.554  -6.385   5.664
  110    HB1  ALA  14           HB1      ALA  14  12.813  -8.741   6.274
  111    HB2  ALA  14           HB2      ALA  14  14.118  -8.219   5.219
  112    HB3  ALA  14           HB3      ALA  14  12.789  -9.186   4.567
  113    H    ARG  15           H        ARG  15  11.620  -8.167   2.700
  114    HA   ARG  15           HA       ARG  15  13.607  -7.004   1.052
  115    HE   ARG  15           HE       ARG  15  14.455 -11.411   1.506
  116    HB2  ARG  15           HB2      ARG  15  11.014  -8.398   0.384
  117    HB3  ARG  15           HB3      ARG  15  12.073  -7.738  -0.852
  118    HG2  ARG  15           HG2      ARG  15  12.506 -10.098  -0.611
  119    HG3  ARG  15           HG3      ARG  15  13.905  -9.196  -0.015
  120    HD2  ARG  15           HD2      ARG  15  13.184  -9.519   2.276
  121    HD3  ARG  15           HD3      ARG  15  11.711 -10.333   1.719
  122   HH11  ARG  15          HH11      ARG  15  10.976 -11.884   1.504
  123   HH12  ARG  15          HH12      ARG  15  11.093 -13.613   1.614
  124   HH21  ARG  15          HH21      ARG  15  14.598 -13.672   1.627
  125   HH22  ARG  15          HH22      ARG  15  13.145 -14.618   1.681
  126    H    SER  16           H        SER  16  10.232  -6.163   1.567
  127    HA   SER  16           HA       SER  16  10.030  -4.160  -0.390
  128    HG   SER  16           HG       SER  16   8.211  -5.722   2.514
  129    HB2  SER  16           HB2      SER  16   8.067  -3.419   1.033
  130    HB3  SER  16           HB3      SER  16   8.036  -5.100   0.501
  131    H    TYR  17           H        TYR  17  10.495  -3.837   3.141
  132    HA   TYR  17           HA       TYR  17  10.894  -1.079   3.214
  133    HD1  TYR  17           HD1      TYR  17   9.042  -3.226   4.464
  134    HD2  TYR  17           HD2      TYR  17  11.277  -0.643   6.979
  135    HE1  TYR  17           HE1      TYR  17   6.998  -2.713   5.739
  136    HE2  TYR  17           HE2      TYR  17   9.260  -0.125   8.267
  137    HH   TYR  17           HH       TYR  17   6.855  -0.135   7.994
  138    HB2  TYR  17           HB2      TYR  17  11.765  -3.349   4.969
  139    HB3  TYR  17           HB3      TYR  17  12.384  -1.748   5.289
  140    H    ALA  18           H        ALA  18  13.174  -3.698   2.575
  141    HA   ALA  18           HA       ALA  18  15.557  -2.207   2.601
  142    HB1  ALA  18           HB1      ALA  18  15.518  -4.648   2.599
  143    HB2  ALA  18           HB2      ALA  18  16.513  -4.023   1.292
  144    HB3  ALA  18           HB3      ALA  18  14.900  -4.633   0.947
  145    H    ALA  19           H        ALA  19  13.320  -2.998  -0.020
  146    HA   ALA  19           HA       ALA  19  14.718  -1.838  -2.145
  147    HB1  ALA  19           HB1      ALA  19  12.795  -3.357  -2.410
  148    HB2  ALA  19           HB2      ALA  19  12.597  -1.865  -3.349
  149    HB3  ALA  19           HB3      ALA  19  11.731  -2.079  -1.816
  150    H    LEU  20           H        LEU  20  12.319  -0.435   0.057
  151    HA   LEU  20           HA       LEU  20  12.209   2.023  -1.428
  152    HG   LEU  20           HG       LEU  20  11.371   0.201   1.699
  153    HB2  LEU  20           HB2      LEU  20  10.679   2.791   0.356
  154    HB3  LEU  20           HB3      LEU  20  10.191   1.282  -0.388
  155   HD11  LEU  20          HD11      LEU  20  11.257   1.579   3.708
  156   HD12  LEU  20          HD12      LEU  20  10.761   2.977   2.753
  157   HD13  LEU  20          HD13      LEU  20  12.370   2.271   2.547
  158   HD21  LEU  20          HD21      LEU  20   8.740   1.663   1.982
  159   HD22  LEU  20          HD22      LEU  20   9.284   0.279   2.933
  160   HD23  LEU  20          HD23      LEU  20   8.982   0.082   1.207
  161    H    GLU  21           H        GLU  21  13.956   0.914   1.407
  162    HA   GLU  21           HA       GLU  21  14.847   3.540   2.188
  163    HB2  GLU  21           HB2      GLU  21  16.446   2.372   3.637
  164    HB3  GLU  21           HB3      GLU  21  14.807   1.754   3.833
  165    HG2  GLU  21           HG2      GLU  21  15.337  -0.209   2.599
  166    HG3  GLU  21           HG3      GLU  21  16.888   0.437   2.103
  167    H    LYS  22           H        LYS  22  15.774   1.227  -0.192
  168    HA   LYS  22           HA       LYS  22  18.452   2.102  -0.681
  169    HB2  LYS  22           HB2      LYS  22  16.432   0.765  -2.478
  170    HB3  LYS  22           HB3      LYS  22  18.073   1.129  -2.994
  171    HG2  LYS  22           HG2      LYS  22  17.382  -0.624  -0.648
  172    HG3  LYS  22           HG3      LYS  22  17.748  -1.195  -2.276
  173    HD2  LYS  22           HD2      LYS  22  19.962  -0.034  -2.109
  174    HD3  LYS  22           HD3      LYS  22  19.590   0.327  -0.430
  175    HE2  LYS  22           HE2      LYS  22  20.978  -1.660  -0.608
  176    HE3  LYS  22           HE3      LYS  22  19.391  -2.040   0.050
  177    HZ1  LYS  22           HZ1      LYS  22  20.230  -2.448  -2.761
  178    HZ2  LYS  22           HZ2      LYS  22  18.718  -2.827  -2.101
  179    HZ3  LYS  22           HZ3      LYS  22  20.094  -3.654  -1.576
  180    H    MET  23           H        MET  23  15.378   2.852  -2.265
  181    HA   MET  23           HA       MET  23  16.286   4.989  -3.855
  182    HB2  MET  23           HB2      MET  23  13.512   4.502  -2.730
  183    HB3  MET  23           HB3      MET  23  13.910   5.627  -4.020
  184    HG2  MET  23           HG2      MET  23  14.717   3.726  -5.398
  185    HG3  MET  23           HG3      MET  23  14.202   2.637  -4.109
  186    HE1  MET  23           HE1      MET  23  11.471   3.937  -3.098
  187    HE2  MET  23           HE2      MET  23  11.665   2.218  -3.459
  188    HE3  MET  23           HE3      MET  23  10.312   3.115  -4.143
  189    H    GLY  24           H        GLY  24  15.347   4.774  -0.520
  190    HA2  GLY  24           HA2      GLY  24  16.042   6.286   1.146
  191    HA3  GLY  24           HA3      GLY  24  16.284   7.510  -0.080
  192    H    VAL  25           H        VAL  25  13.369   5.595   0.148
  193    HA   VAL  25           HA       VAL  25  11.876   8.020   0.848
  194    HB   VAL  25           HB       VAL  25  11.223   6.941  -1.284
  195   HG11  VAL  25          HG11      VAL  25  10.066   4.787  -1.275
  196   HG12  VAL  25          HG12      VAL  25  10.507   4.561   0.422
  197   HG13  VAL  25          HG13      VAL  25  11.762   4.648  -0.831
  198   HG21  VAL  25          HG21      VAL  25   9.092   6.720   0.840
  199   HG22  VAL  25          HG22      VAL  25   8.818   6.840  -0.898
  200   HG23  VAL  25          HG23      VAL  25   9.550   8.201  -0.037
  201    H    THR  26           H        THR  26  10.499   8.057   2.576
  202    HA   THR  26           HA       THR  26  11.088   6.383   4.755
  203    HB   THR  26           HB       THR  26   8.747   8.247   4.359
  204    HG1  THR  26           HG1      THR  26  11.453   8.677   5.010
  205   HG21  THR  26          HG21      THR  26   8.498   6.780   6.299
  206   HG22  THR  26          HG22      THR  26   8.756   8.459   6.793
  207   HG23  THR  26          HG23      THR  26  10.074   7.286   6.887
  208    HA   PRO  27           HA       PRO  27   8.529   2.808   3.860
  209    HB2  PRO  27           HB2      PRO  27   8.060   2.138   6.539
  210    HB3  PRO  27           HB3      PRO  27   9.410   1.574   5.562
  211    HG2  PRO  27           HG2      PRO  27   9.301   3.793   7.535
  212    HG3  PRO  27           HG3      PRO  27  10.616   2.662   7.182
  213    HD2  PRO  27           HD2      PRO  27  10.698   5.203   6.318
  214    HD3  PRO  27           HD3      PRO  27  11.321   3.869   5.325
  215    H    SER  28           H        SER  28   7.512   4.900   6.550
  216    HA   SER  28           HA       SER  28   4.791   4.328   6.483
  217    HG   SER  28           HG       SER  28   5.563   5.535   9.412
  218    HB2  SER  28           HB2      SER  28   6.093   6.952   7.299
  219    HB3  SER  28           HB3      SER  28   4.496   6.372   7.791
  220    H    GLU  29           H        GLU  29   6.739   6.318   4.423
  221    HA   GLU  29           HA       GLU  29   4.526   7.856   3.377
  222    HB2  GLU  29           HB2      GLU  29   7.448   7.737   2.685
  223    HB3  GLU  29           HB3      GLU  29   6.301   8.687   1.776
  224    HG2  GLU  29           HG2      GLU  29   6.986   9.011   4.688
  225    HG3  GLU  29           HG3      GLU  29   7.414  10.099   3.380
  226    H    ALA  30           H        ALA  30   6.645   5.210   2.218
  227    HA   ALA  30           HA       ALA  30   5.588   4.958  -0.335
  228    HB1  ALA  30           HB1      ALA  30   6.532   2.719   1.466
  229    HB2  ALA  30           HB2      ALA  30   7.560   3.733   0.450
  230    HB3  ALA  30           HB3      ALA  30   6.374   2.654  -0.292
  231    H    LEU  31           H        LEU  31   4.361   3.657   2.744
  232    HA   LEU  31           HA       LEU  31   2.205   2.224   1.489
  233    HG   LEU  31           HG       LEU  31   4.402   1.551   3.608
  234    HB2  LEU  31           HB2      LEU  31   2.515   3.041   4.405
  235    HB3  LEU  31           HB3      LEU  31   1.390   1.852   3.768
  236   HD11  LEU  31          HD11      LEU  31   4.076  -0.235   5.306
  237   HD12  LEU  31          HD12      LEU  31   2.422   0.329   5.525
  238   HD13  LEU  31          HD13      LEU  31   3.771   1.390   5.920
  239   HD21  LEU  31          HD21      LEU  31   3.876  -0.766   2.973
  240   HD22  LEU  31          HD22      LEU  31   3.191   0.378   1.828
  241   HD23  LEU  31          HD23      LEU  31   2.152  -0.397   3.017
  242    H    ARG  32           H        ARG  32   2.722   5.415   2.716
  243    HA   ARG  32           HA       ARG  32   0.047   6.264   2.972
  244    HE   ARG  32           HE       ARG  32   0.030  11.310   3.585
  245    HB2  ARG  32           HB2      ARG  32   1.991   7.455   3.935
  246    HB3  ARG  32           HB3      ARG  32   2.521   7.889   2.311
  247    HG2  ARG  32           HG2      ARG  32   0.178   9.008   2.143
  248    HG3  ARG  32           HG3      ARG  32   0.218   8.938   3.907
  249    HD2  ARG  32           HD2      ARG  32   2.494  10.040   3.747
  250    HD3  ARG  32           HD3      ARG  32   2.157  10.283   2.041
  251   HH11  ARG  32          HH11      ARG  32   3.379  11.998   2.863
  252   HH12  ARG  32          HH12      ARG  32   3.195  13.715   3.022
  253   HH21  ARG  32          HH21      ARG  32  -0.209  13.522   3.891
  254   HH22  ARG  32          HH22      ARG  32   1.129  14.589   3.633
  255    H    LEU  33           H        LEU  33   2.376   6.584   0.289
  256    HA   LEU  33           HA       LEU  33   0.560   7.838  -1.477
  257    HG   LEU  33           HG       LEU  33   3.471   5.716  -1.082
  258    HB2  LEU  33           HB2      LEU  33   2.234   7.339  -3.224
  259    HB3  LEU  33           HB3      LEU  33   2.840   8.214  -1.838
  260   HD11  LEU  33          HD11      LEU  33   2.646   4.594  -3.058
  261   HD12  LEU  33          HD12      LEU  33   4.406   4.508  -3.020
  262   HD13  LEU  33          HD13      LEU  33   3.603   5.651  -4.101
  263   HD21  LEU  33          HD21      LEU  33   4.883   7.705  -1.193
  264   HD22  LEU  33          HD22      LEU  33   5.104   7.454  -2.930
  265   HD23  LEU  33          HD23      LEU  33   5.713   6.263  -1.778
  266    H    MET  34           H        MET  34   1.293   4.549  -0.655
  267    HA   MET  34           HA       MET  34  -0.024   3.251  -2.784
  268    HB2  MET  34           HB2      MET  34   1.270   1.884  -1.329
  269    HB3  MET  34           HB3      MET  34   0.385   2.442   0.088
  270    HG2  MET  34           HG2      MET  34  -0.976   0.936  -2.115
  271    HG3  MET  34           HG3      MET  34  -0.135   0.105  -0.806
  272    HE1  MET  34           HE1      MET  34  -2.510  -1.133  -0.408
  273    HE2  MET  34           HE2      MET  34  -3.322  -0.138  -1.622
  274    HE3  MET  34           HE3      MET  34  -4.004  -0.282   0.004
  275    H    LEU  35           H        LEU  35  -1.194   4.499   0.321
  276    HA   LEU  35           HA       LEU  35  -3.869   3.640   0.025
  277    HG   LEU  35           HG       LEU  35  -1.849   3.862   2.491
  278    HB2  LEU  35           HB2      LEU  35  -2.752   5.942   1.633
  279    HB3  LEU  35           HB3      LEU  35  -4.392   5.317   1.769
  280   HD11  LEU  35          HD11      LEU  35  -2.593   5.530   4.115
  281   HD12  LEU  35          HD12      LEU  35  -2.753   3.893   4.741
  282   HD13  LEU  35          HD13      LEU  35  -4.180   4.766   4.178
  283   HD21  LEU  35          HD21      LEU  35  -4.701   2.851   2.520
  284   HD22  LEU  35          HD22      LEU  35  -3.305   2.005   3.196
  285   HD23  LEU  35          HD23      LEU  35  -3.407   2.299   1.462
  286    H    GLU  36           H        GLU  36  -2.097   6.426  -1.109
  287    HA   GLU  36           HA       GLU  36  -4.325   7.920  -2.019
  288    HB2  GLU  36           HB2      GLU  36  -1.537   7.911  -3.210
  289    HB3  GLU  36           HB3      GLU  36  -2.734   9.189  -3.330
  290    HG2  GLU  36           HG2      GLU  36  -2.612   9.270  -0.752
  291    HG3  GLU  36           HG3      GLU  36  -1.126   8.351  -0.961
  292    H    TYR  37           H        TYR  37  -2.231   5.493  -3.754
  293    HA   TYR  37           HA       TYR  37  -3.610   5.943  -6.200
  294    HD1  TYR  37           HD1      TYR  37  -3.650   2.185  -6.608
  295    HD2  TYR  37           HD2      TYR  37  -0.109   3.343  -4.542
  296    HE1  TYR  37           HE1      TYR  37  -3.307  -0.115  -5.906
  297    HE2  TYR  37           HE2      TYR  37   0.260   1.014  -3.858
  298    HH   TYR  37           HH       TYR  37  -1.085  -1.039  -3.529
  299    HB2  TYR  37           HB2      TYR  37  -2.214   4.385  -7.164
  300    HB3  TYR  37           HB3      TYR  37  -1.240   4.957  -5.812
  301    H    ILE  38           H        ILE  38  -4.163   3.711  -3.526
  302    HA   ILE  38           HA       ILE  38  -6.072   2.155  -4.999
  303    HB   ILE  38           HB       ILE  38  -5.140   1.005  -3.158
  304   HG12  ILE  38          HG12      ILE  38  -7.068   0.432  -1.732
  305   HG13  ILE  38          HG13      ILE  38  -7.945   1.851  -2.318
  306   HG21  ILE  38          HG21      ILE  38  -5.910   3.347  -1.440
  307   HG22  ILE  38          HG22      ILE  38  -4.297   2.778  -1.851
  308   HG23  ILE  38          HG23      ILE  38  -5.337   1.802  -0.809
  309   HD11  ILE  38          HD11      ILE  38  -7.923   0.884  -4.571
  310   HD12  ILE  38          HD12      ILE  38  -8.683  -0.184  -3.390
  311   HD13  ILE  38          HD13      ILE  38  -7.045  -0.513  -3.956
  312    H    ALA  39           H        ALA  39  -6.239   4.999  -2.893
  313    HA   ALA  39           HA       ALA  39  -9.040   5.178  -2.761
  314    HB1  ALA  39           HB1      ALA  39  -7.556   6.426  -1.303
  315    HB2  ALA  39           HB2      ALA  39  -8.702   7.496  -2.119
  316    HB3  ALA  39           HB3      ALA  39  -7.029   7.412  -2.673
  317    H    ASP  40           H        ASP  40  -6.708   6.288  -5.138
  318    HA   ASP  40           HA       ASP  40  -8.618   7.773  -6.694
  319    HB2  ASP  40           HB2      ASP  40  -6.270   8.439  -6.661
  320    HB3  ASP  40           HB3      ASP  40  -5.784   6.883  -7.344
  321    H    ASN  41           H        ASN  41  -6.738   4.844  -7.410
  322    HA   ASN  41           HA       ASN  41  -8.176   4.362  -9.830
  323    HB2  ASN  41           HB2      ASN  41  -6.073   2.775  -8.363
  324    HB3  ASN  41           HB3      ASN  41  -6.744   2.305  -9.922
  325   HD21  ASN  41          HD21      ASN  41  -4.658   4.516  -8.244
  326   HD22  ASN  41          HD22      ASN  41  -3.959   5.244  -9.642
  327    H    GLU  42           H        GLU  42  -8.255   3.135  -6.574
  328    HA   GLU  42           HA       GLU  42  -9.509   1.551  -5.533
  329    HB2  GLU  42           HB2      GLU  42 -11.609   2.353  -7.553
  330    HB3  GLU  42           HB3      GLU  42 -11.889   1.685  -5.950
  331    HG2  GLU  42           HG2      GLU  42 -10.831   3.692  -4.954
  332    HG3  GLU  42           HG3      GLU  42 -10.702   4.387  -6.571
  333    H    ARG  43           H        ARG  43  -7.806   0.278  -7.247
  334    HA   ARG  43           HA       ARG  43  -9.396  -2.031  -8.047
  335    HE   ARG  43           HE       ARG  43  -5.857   1.408 -11.420
  336    HB2  ARG  43           HB2      ARG  43  -8.292  -2.159 -10.284
  337    HB3  ARG  43           HB3      ARG  43  -9.416  -0.821 -10.102
  338    HG2  ARG  43           HG2      ARG  43  -7.465   0.664  -9.669
  339    HG3  ARG  43           HG3      ARG  43  -6.401  -0.701 -10.003
  340    HD2  ARG  43           HD2      ARG  43  -7.176  -0.859 -12.258
  341    HD3  ARG  43           HD3      ARG  43  -8.447   0.338 -11.967
  342   HH11  ARG  43          HH11      ARG  43  -7.971   0.566 -14.100
  343   HH12  ARG  43          HH12      ARG  43  -7.348   1.810 -15.126
  344   HH21  ARG  43          HH21      ARG  43  -5.082   3.059 -12.790
  345   HH22  ARG  43          HH22      ARG  43  -5.688   3.197 -14.411
  346    H    LEU  44           H        LEU  44  -6.191  -0.651  -7.558
  347    HA   LEU  44           HA       LEU  44  -4.263  -1.540  -6.740
  348    HG   LEU  44           HG       LEU  44  -6.576  -2.066  -4.740
  349    HB2  LEU  44           HB2      LEU  44  -5.974  -3.977  -6.154
  350    HB3  LEU  44           HB3      LEU  44  -4.296  -3.805  -5.665
  351   HD11  LEU  44          HD11      LEU  44  -6.332  -3.175  -2.586
  352   HD12  LEU  44          HD12      LEU  44  -5.102  -4.237  -3.262
  353   HD13  LEU  44          HD13      LEU  44  -6.766  -4.346  -3.844
  354   HD21  LEU  44          HD21      LEU  44  -4.465  -0.854  -4.760
  355   HD22  LEU  44          HD22      LEU  44  -3.689  -2.147  -3.853
  356   HD23  LEU  44          HD23      LEU  44  -4.959  -1.186  -3.102
  357    HA   PRO  45           HA       PRO  45  -2.480  -3.588 -10.258
  358    HB2  PRO  45           HB2      PRO  45  -0.321  -4.817  -9.008
  359    HB3  PRO  45           HB3      PRO  45  -0.348  -3.134  -9.552
  360    HG2  PRO  45           HG2      PRO  45  -0.807  -4.244  -6.817
  361    HG3  PRO  45           HG3      PRO  45   0.074  -2.777  -7.302
  362    HD2  PRO  45           HD2      PRO  45  -2.423  -2.668  -6.286
  363    HD3  PRO  45           HD3      PRO  45  -1.887  -1.542  -7.566
  364    H    PHE  46           H        PHE  46  -2.383  -5.555  -7.265
  365    HA   PHE  46           HA       PHE  46  -3.791  -7.735  -8.626
  366    HD1  PHE  46           HD1      PHE  46  -2.296  -9.407 -10.384
  367    HD2  PHE  46           HD2      PHE  46   0.461  -7.044  -8.144
  368    HE1  PHE  46           HE1      PHE  46  -0.878  -9.166 -12.379
  369    HE2  PHE  46           HE2      PHE  46   1.872  -6.803 -10.128
  370    HZ   PHE  46           HZ       PHE  46   1.223  -7.860 -12.255
  371    HB2  PHE  46           HB2      PHE  46  -1.254  -8.215  -7.035
  372    HB3  PHE  46           HB3      PHE  46  -2.216  -9.424  -7.855
  373    H    LYS  47           H        LYS  47  -5.605  -7.616  -7.342
  374    HA   LYS  47           HA       LYS  47  -5.212  -7.076  -4.478
  375    HB2  LYS  47           HB2      LYS  47  -7.639  -6.533  -4.496
  376    HB3  LYS  47           HB3      LYS  47  -6.646  -5.489  -5.502
  377    HG2  LYS  47           HG2      LYS  47  -7.411  -6.586  -7.493
  378    HG3  LYS  47           HG3      LYS  47  -8.249  -7.821  -6.554
  379    HD2  LYS  47           HD2      LYS  47  -9.852  -6.249  -5.764
  380    HD3  LYS  47           HD3      LYS  47  -8.907  -4.880  -6.372
  381    HE2  LYS  47           HE2      LYS  47 -10.239  -7.002  -8.065
  382    HE3  LYS  47           HE3      LYS  47 -10.853  -5.372  -7.819
  383    HZ1  LYS  47           HZ1      LYS  47  -8.715  -4.567  -8.780
  384    HZ2  LYS  47           HZ2      LYS  47  -9.698  -5.415  -9.862
  385    HZ3  LYS  47           HZ3      LYS  47  -8.345  -6.167  -9.202
  386    H    GLN  48           H        GLN  48  -4.846  -9.728  -5.634
  387    HA   GLN  48           HA       GLN  48  -6.904 -11.436  -4.855
  388    HB2  GLN  48           HB2      GLN  48  -4.941 -13.084  -4.434
  389    HB3  GLN  48           HB3      GLN  48  -5.274 -12.518  -6.055
  390    HG2  GLN  48           HG2      GLN  48  -2.864 -12.610  -5.494
  391    HG3  GLN  48           HG3      GLN  48  -3.412 -11.030  -6.022
  392   HE21  GLN  48          HE21      GLN  48  -3.405  -9.323  -4.576
  393   HE22  GLN  48          HE22      GLN  48  -2.626  -9.401  -3.032
  394    H    THR  49           H        THR  49  -7.192 -12.675  -2.907
  395    HA   THR  49           HA       THR  49  -5.982 -11.461  -0.515
  396    HB   THR  49           HB       THR  49  -8.123 -12.267   0.642
  397    HG1  THR  49           HG1      THR  49  -9.348 -13.379  -0.696
  398   HG21  THR  49          HG21      THR  49  -8.265 -10.026  -1.386
  399   HG22  THR  49          HG22      THR  49  -7.642  -9.896   0.256
  400   HG23  THR  49          HG23      THR  49  -9.350 -10.222  -0.009
  401    H    LEU  50           H        LEU  50  -4.348 -13.162  -1.181
  402    HA   LEU  50           HA       LEU  50  -4.859 -15.517   0.452
  403    HG   LEU  50           HG       LEU  50  -5.137 -14.643  -2.986
  404    HB2  LEU  50           HB2      LEU  50  -3.537 -16.765  -1.535
  405    HB3  LEU  50           HB3      LEU  50  -5.284 -16.700  -1.422
  406   HD11  LEU  50          HD11      LEU  50  -2.404 -15.812  -3.494
  407   HD12  LEU  50          HD12      LEU  50  -2.749 -14.228  -2.782
  408   HD13  LEU  50          HD13      LEU  50  -3.207 -14.557  -4.453
  409   HD21  LEU  50          HD21      LEU  50  -4.401 -17.387  -4.027
  410   HD22  LEU  50          HD22      LEU  50  -5.071 -16.066  -4.974
  411   HD23  LEU  50          HD23      LEU  50  -6.036 -16.798  -3.690
  412    H    MET 101           H        MET 101   5.342 -14.184  10.556
  413    HA   MET 101           HA       MET 101   4.282 -12.503   9.221
  414    HB2  MET 101           HB2      MET 101   1.868 -13.609  10.567
  415    HB3  MET 101           HB3      MET 101   1.895 -11.880  10.305
  416    HG2  MET 101           HG2      MET 101   2.320 -12.301   7.910
  417    HG3  MET 101           HG3      MET 101   2.170 -14.029   8.223
  418    HE1  MET 101           HE1      MET 101   0.625 -12.130   6.145
  419    HE2  MET 101           HE2      MET 101  -1.038 -12.725   6.209
  420    HE3  MET 101           HE3      MET 101   0.316 -13.860   6.128
  421    H    GLY 102           H        GLY 102   4.171 -10.363   9.901
  422    HA2  GLY 102           HA2      GLY 102   4.398  -9.847  12.772
  423    HA3  GLY 102           HA3      GLY 102   5.619  -9.224  11.671
  424    H    SER 103           H        SER 103   4.021  -7.618  13.332
  425    HA   SER 103           HA       SER 103   2.301  -6.237  11.364
  426    HG   SER 103           HG       SER 103   1.579  -6.387  15.373
  427    HB2  SER 103           HB2      SER 103   1.282  -5.168  13.458
  428    HB3  SER 103           HB3      SER 103   0.945  -6.882  13.225
  429    H    ILE 104           H        ILE 104   2.617  -4.121  10.946
  430    HA   ILE 104           HA       ILE 104   4.762  -2.704  12.379
  431    HB   ILE 104           HB       ILE 104   5.507  -1.646  10.337
  432   HG12  ILE 104          HG12      ILE 104   4.469  -2.886   8.150
  433   HG13  ILE 104          HG13      ILE 104   3.064  -2.900   9.189
  434   HG21  ILE 104          HG21      ILE 104   6.487  -3.811  10.946
  435   HG22  ILE 104          HG22      ILE 104   6.489  -3.546   9.196
  436   HG23  ILE 104          HG23      ILE 104   5.292  -4.610   9.927
  437   HD11  ILE 104          HD11      ILE 104   3.054  -0.979   7.700
  438   HD12  ILE 104          HD12      ILE 104   4.605  -0.458   8.346
  439   HD13  ILE 104          HD13      ILE 104   3.177  -0.480   9.382
  440    H    ASN 105           H        ASN 105   4.558  -0.314  12.274
  441    HA   ASN 105           HA       ASN 105   1.709   0.444  12.326
  442    HB2  ASN 105           HB2      ASN 105   3.112   0.931  14.326
  443    HB3  ASN 105           HB3      ASN 105   4.157   1.955  13.348
  444   HD21  ASN 105          HD21      ASN 105   3.084   3.801  12.247
  445   HD22  ASN 105          HD22      ASN 105   1.807   4.586  13.100
  446    H    LEU 106           H        LEU 106   0.922   1.742  10.855
  447    HA   LEU 106           HA       LEU 106   2.731   3.151   9.023
  448    HG   LEU 106           HG       LEU 106   0.343   4.380   7.234
  449    HB2  LEU 106           HB2      LEU 106   1.070   1.549   8.064
  450    HB3  LEU 106           HB3      LEU 106  -0.218   2.540   8.725
  451   HD11  LEU 106          HD11      LEU 106   2.167   4.318   5.724
  452   HD12  LEU 106          HD12      LEU 106   2.658   2.731   6.312
  453   HD13  LEU 106          HD13      LEU 106   2.759   4.122   7.370
  454   HD21  LEU 106          HD21      LEU 106  -0.005   3.303   5.052
  455   HD22  LEU 106          HD22      LEU 106  -1.075   2.650   6.290
  456   HD23  LEU 106          HD23      LEU 106   0.350   1.742   5.789
  457    H    ARG 107           H        ARG 107   2.033   5.426   8.433
  458    HA   ARG 107           HA       ARG 107   0.410   6.730  10.395
  459    HE   ARG 107           HE       ARG 107   2.353   7.167  14.557
  460    HB2  ARG 107           HB2      ARG 107   3.358   7.231  10.085
  461    HB3  ARG 107           HB3      ARG 107   2.278   8.566  10.466
  462    HG2  ARG 107           HG2      ARG 107   2.231   6.067  12.116
  463    HG3  ARG 107           HG3      ARG 107   3.454   7.317  12.397
  464    HD2  ARG 107           HD2      ARG 107   1.598   8.980  12.661
  465    HD3  ARG 107           HD3      ARG 107   0.445   7.649  12.494
  466   HH11  ARG 107          HH11      ARG 107  -0.569   8.915  13.840
  467   HH12  ARG 107          HH12      ARG 107  -1.128   8.933  15.478
  468   HH21  ARG 107          HH21      ARG 107   1.663   7.192  16.722
  469   HH22  ARG 107          HH22      ARG 107   0.156   7.938  17.138
  470    H    ILE 108           H        ILE 108  -1.028   7.641   9.090
  471    HA   ILE 108           HA       ILE 108  -0.072   9.161   6.745
  472    HB   ILE 108           HB       ILE 108  -1.618   8.231   5.215
  473   HG12  ILE 108          HG12      ILE 108  -3.591   8.049   6.632
  474   HG13  ILE 108          HG13      ILE 108  -3.303   6.504   5.813
  475   HG21  ILE 108          HG21      ILE 108  -0.409   5.954   6.783
  476   HG22  ILE 108          HG22      ILE 108   0.335   6.827   5.456
  477   HG23  ILE 108          HG23      ILE 108  -1.076   5.818   5.151
  478   HD11  ILE 108          HD11      ILE 108  -2.270   5.651   7.889
  479   HD12  ILE 108          HD12      ILE 108  -3.963   6.097   8.066
  480   HD13  ILE 108          HD13      ILE 108  -2.698   7.173   8.682
  481    H    ASP 109           H        ASP 109  -1.984  10.497   5.831
  482    HA   ASP 109           HA       ASP 109  -3.202  11.957   7.917
  483    HB2  ASP 109           HB2      ASP 109  -3.929  11.841   4.968
  484    HB3  ASP 109           HB3      ASP 109  -4.472  13.048   6.112
  485    H    ASP 110           H        ASP 110  -5.052  11.560   9.001
  486    HA   ASP 110           HA       ASP 110  -6.263   9.021   8.920
  487    HB2  ASP 110           HB2      ASP 110  -6.237  10.547  10.894
  488    HB3  ASP 110           HB3      ASP 110  -7.400  11.596  10.097
  489    H    GLU 111           H        GLU 111  -7.126  12.048   7.351
  490    HA   GLU 111           HA       GLU 111  -9.680  11.305   6.438
  491    HB2  GLU 111           HB2      GLU 111  -9.414  13.109   4.779
  492    HB3  GLU 111           HB3      GLU 111  -8.967  13.633   6.402
  493    HG2  GLU 111           HG2      GLU 111  -6.623  13.440   5.851
  494    HG3  GLU 111           HG3      GLU 111  -7.008  12.775   4.267
  495    H    LEU 112           H        LEU 112  -6.431  10.688   5.170
  496    HA   LEU 112           HA       LEU 112  -7.345   9.948   2.539
  497    HG   LEU 112           HG       LEU 112  -4.888   8.012   2.087
  498    HB2  LEU 112           HB2      LEU 112  -5.128  10.918   2.850
  499    HB3  LEU 112           HB3      LEU 112  -4.696   9.650   3.978
  500   HD11  LEU 112          HD11      LEU 112  -6.389   9.282   0.671
  501   HD12  LEU 112          HD12      LEU 112  -4.904   8.845  -0.196
  502   HD13  LEU 112          HD13      LEU 112  -5.138  10.488   0.406
  503   HD21  LEU 112          HD21      LEU 112  -2.727   8.876   2.818
  504   HD22  LEU 112          HD22      LEU 112  -2.902  10.254   1.733
  505   HD23  LEU 112          HD23      LEU 112  -2.751   8.632   1.064
  506    H    LYS 113           H        LYS 113  -6.332   8.443   5.507
  507    HA   LYS 113           HA       LYS 113  -6.357   5.759   4.911
  508    HB2  LYS 113           HB2      LYS 113  -5.610   6.461   7.046
  509    HB3  LYS 113           HB3      LYS 113  -7.103   7.305   7.375
  510    HG2  LYS 113           HG2      LYS 113  -7.415   4.396   6.994
  511    HG3  LYS 113           HG3      LYS 113  -6.452   4.873   8.410
  512    HD2  LYS 113           HD2      LYS 113  -8.291   6.410   9.087
  513    HD3  LYS 113           HD3      LYS 113  -9.271   5.768   7.761
  514    HE2  LYS 113           HE2      LYS 113  -9.080   3.521   8.707
  515    HE3  LYS 113           HE3      LYS 113  -8.124   4.153  10.051
  516    HZ1  LYS 113           HZ1      LYS 113 -10.963   4.772   9.424
  517    HZ2  LYS 113           HZ2      LYS 113 -10.057   5.552  10.606
  518    HZ3  LYS 113           HZ3      LYS 113 -10.384   3.911  10.768
  519    H    ALA 114           H        ALA 114  -9.098   7.879   5.701
  520    HA   ALA 114           HA       ALA 114 -11.107   5.995   5.775
  521    HB1  ALA 114           HB1      ALA 114 -12.647   7.827   5.427
  522    HB2  ALA 114           HB2      ALA 114 -11.315   8.860   4.910
  523    HB3  ALA 114           HB3      ALA 114 -11.380   8.270   6.576
  524    H    ARG 115           H        ARG 115 -10.070   8.020   3.027
  525    HA   ARG 115           HA       ARG 115 -11.981   7.003   1.205
  526    HE   ARG 115           HE       ARG 115 -12.704  11.454   1.847
  527    HB2  ARG 115           HB2      ARG 115  -9.354   8.449   0.761
  528    HB3  ARG 115           HB3      ARG 115 -10.377   7.950  -0.575
  529    HG2  ARG 115           HG2      ARG 115 -10.874  10.192  -0.224
  530    HG3  ARG 115           HG3      ARG 115 -12.231   9.302   0.465
  531    HD2  ARG 115           HD2      ARG 115 -11.303   9.575   2.689
  532    HD3  ARG 115           HD3      ARG 115  -9.932  10.446   2.031
  533   HH11  ARG 115          HH11      ARG 115  -9.267  11.999   2.364
  534   HH12  ARG 115          HH12      ARG 115  -9.465  13.691   2.727
  535   HH21  ARG 115          HH21      ARG 115 -12.947  13.691   2.338
  536   HH22  ARG 115          HH22      ARG 115 -11.544  14.631   2.732
  537    H    SER 116           H        SER 116  -8.596   6.129   1.760
  538    HA   SER 116           HA       SER 116  -8.310   4.302  -0.361
  539    HG   SER 116           HG       SER 116  -6.484   5.498   2.789
  540    HB2  SER 116           HB2      SER 116  -6.386   3.452   1.030
  541    HB3  SER 116           HB3      SER 116  -6.369   5.189   0.724
  542    H    TYR 117           H        TYR 117  -8.925   3.661   3.107
  543    HA   TYR 117           HA       TYR 117  -9.320   0.908   2.899
  544    HD1  TYR 117           HD1      TYR 117  -7.538   2.887   4.267
  545    HD2  TYR 117           HD2      TYR 117  -9.769   0.188   6.675
  546    HE1  TYR 117           HE1      TYR 117  -5.482   2.270   5.462
  547    HE2  TYR 117           HE2      TYR 117  -7.725  -0.447   7.883
  548    HH   TYR 117           HH       TYR 117  -5.301  -0.415   7.550
  549    HB2  TYR 117           HB2      TYR 117 -10.280   2.999   4.858
  550    HB3  TYR 117           HB3      TYR 117 -10.871   1.341   4.997
  551    H    ALA 118           H        ALA 118 -11.582   3.581   2.419
  552    HA   ALA 118           HA       ALA 118 -13.968   2.076   2.198
  553    HB1  ALA 118           HB1      ALA 118 -13.303   4.680   0.818
  554    HB2  ALA 118           HB2      ALA 118 -13.940   4.527   2.456
  555    HB3  ALA 118           HB3      ALA 118 -14.911   4.005   1.071
  556    H    ALA 119           H        ALA 119 -11.629   3.103  -0.238
  557    HA   ALA 119           HA       ALA 119 -12.931   2.133  -2.510
  558    HB1  ALA 119           HB1      ALA 119 -11.062   3.699  -2.587
  559    HB2  ALA 119           HB2      ALA 119 -10.747   2.288  -3.603
  560    HB3  ALA 119           HB3      ALA 119  -9.975   2.425  -2.024
  561    H    LEU 120           H        LEU 120 -10.571   0.549  -0.390
  562    HA   LEU 120           HA       LEU 120 -10.432  -1.775  -2.061
  563    HG   LEU 120           HG       LEU 120  -9.802  -0.383   1.331
  564    HB2  LEU 120           HB2      LEU 120  -8.966  -2.707  -0.365
  565    HB3  LEU 120           HB3      LEU 120  -8.487  -1.073  -0.816
  566   HD11  LEU 120          HD11      LEU 120  -9.187  -3.285   1.904
  567   HD12  LEU 120          HD12      LEU 120 -10.788  -2.539   1.863
  568   HD13  LEU 120          HD13      LEU 120  -9.635  -2.083   3.117
  569   HD21  LEU 120          HD21      LEU 120  -7.090  -1.742   1.432
  570   HD22  LEU 120          HD22      LEU 120  -7.736  -0.622   2.649
  571   HD23  LEU 120          HD23      LEU 120  -7.416  -0.067   1.013
  572    H    GLU 121           H        GLU 121 -12.306  -0.895   0.806
  573    HA   GLU 121           HA       GLU 121 -13.217  -3.603   1.273
  574    HB2  GLU 121           HB2      GLU 121 -14.791  -2.621   2.846
  575    HB3  GLU 121           HB3      GLU 121 -13.214  -1.894   3.072
  576    HG2  GLU 121           HG2      GLU 121 -14.450  -0.019   3.192
  577    HG3  GLU 121           HG3      GLU 121 -14.261  -0.059   1.442
  578    H    LYS 122           H        LYS 122 -14.058  -1.067  -0.899
  579    HA   LYS 122           HA       LYS 122 -16.706  -1.874  -1.567
  580    HB2  LYS 122           HB2      LYS 122 -15.098   0.213  -2.329
  581    HB3  LYS 122           HB3      LYS 122 -15.062  -0.772  -3.782
  582    HG2  LYS 122           HG2      LYS 122 -16.823   0.801  -4.032
  583    HG3  LYS 122           HG3      LYS 122 -17.575  -0.777  -3.730
  584    HD2  LYS 122           HD2      LYS 122 -18.692   0.948  -2.421
  585    HD3  LYS 122           HD3      LYS 122 -17.843  -0.176  -1.356
  586    HE2  LYS 122           HE2      LYS 122 -15.948   1.476  -1.280
  587    HE3  LYS 122           HE3      LYS 122 -16.992   2.603  -2.148
  588    HZ1  LYS 122           HZ1      LYS 122 -18.592   2.414  -0.300
  589    HZ2  LYS 122           HZ2      LYS 122 -17.105   3.043   0.194
  590    HZ3  LYS 122           HZ3      LYS 122 -17.501   1.429   0.540
  591    H    MET 123           H        MET 123 -13.578  -2.468  -3.099
  592    HA   MET 123           HA       MET 123 -14.428  -4.456  -4.914
  593    HB2  MET 123           HB2      MET 123 -11.699  -4.038  -3.646
  594    HB3  MET 123           HB3      MET 123 -12.010  -5.075  -5.029
  595    HG2  MET 123           HG2      MET 123 -12.781  -3.100  -6.282
  596    HG3  MET 123           HG3      MET 123 -12.376  -2.101  -4.881
  597    HE1  MET 123           HE1      MET 123  -9.618  -3.519  -3.880
  598    HE2  MET 123           HE2      MET 123  -9.896  -1.779  -3.966
  599    HE3  MET 123           HE3      MET 123  -8.466  -2.486  -4.716
  600    H    GLY 124           H        GLY 124 -13.634  -4.552  -1.535
  601    HA2  GLY 124           HA2      GLY 124 -14.378  -6.224  -0.062
  602    HA3  GLY 124           HA3      GLY 124 -14.548  -7.335  -1.417
  603    H    VAL 125           H        VAL 125 -11.685  -5.440  -0.879
  604    HA   VAL 125           HA       VAL 125 -10.167  -7.929  -0.379
  605    HB   VAL 125           HB       VAL 125  -9.012  -5.220  -1.092
  606   HG11  VAL 125          HG11      VAL 125  -7.099  -6.551  -1.883
  607   HG12  VAL 125          HG12      VAL 125  -7.888  -8.012  -1.283
  608   HG13  VAL 125          HG13      VAL 125  -7.405  -6.734  -0.158
  609   HG21  VAL 125          HG21      VAL 125 -10.500  -5.690  -2.872
  610   HG22  VAL 125          HG22      VAL 125  -9.939  -7.361  -2.976
  611   HG23  VAL 125          HG23      VAL 125  -8.864  -6.041  -3.419
  612    H    THR 126           H        THR 126  -8.893  -8.134   1.445
  613    HA   THR 126           HA       THR 126  -9.579  -6.685   3.751
  614    HB   THR 126           HB       THR 126  -7.141  -8.435   3.319
  615    HG1  THR 126           HG1      THR 126  -9.749  -9.274   4.117
  616   HG21  THR 126          HG21      THR 126  -8.799  -7.877   5.776
  617   HG22  THR 126          HG22      THR 126  -7.168  -7.271   5.466
  618   HG23  THR 126          HG23      THR 126  -7.453  -9.008   5.690
  619    HA   PRO 127           HA       PRO 127  -6.989  -3.036   3.285
  620    HB2  PRO 127           HB2      PRO 127  -6.616  -2.631   6.023
  621    HB3  PRO 127           HB3      PRO 127  -7.915  -1.965   5.042
  622    HG2  PRO 127           HG2      PRO 127  -7.919  -4.353   6.817
  623    HG3  PRO 127           HG3      PRO 127  -9.208  -3.179   6.523
  624    HD2  PRO 127           HD2      PRO 127  -9.252  -5.632   5.428
  625    HD3  PRO 127           HD3      PRO 127  -9.847  -4.211   4.521
  626    H    SER 128           H        SER 128  -6.077  -5.391   5.782
  627    HA   SER 128           HA       SER 128  -3.343  -4.792   5.892
  628    HG   SER 128           HG       SER 128  -5.498  -6.223   8.074
  629    HB2  SER 128           HB2      SER 128  -4.774  -7.402   6.462
  630    HB3  SER 128           HB3      SER 128  -3.115  -7.017   6.942
  631    H    GLU 129           H        GLU 129  -5.209  -6.594   3.575
  632    HA   GLU 129           HA       GLU 129  -2.953  -8.020   2.505
  633    HB2  GLU 129           HB2      GLU 129  -5.864  -7.811   1.732
  634    HB3  GLU 129           HB3      GLU 129  -4.692  -8.686   0.745
  635    HG2  GLU 129           HG2      GLU 129  -5.059  -9.273   3.665
  636    HG3  GLU 129           HG3      GLU 129  -6.086  -9.995   2.431
  637    H    ALA 130           H        ALA 130  -5.030  -5.248   1.499
  638    HA   ALA 130           HA       ALA 130  -3.849  -4.790  -0.965
  639    HB1  ALA 130           HB1      ALA 130  -5.874  -3.632  -0.142
  640    HB2  ALA 130           HB2      ALA 130  -4.668  -2.515  -0.774
  641    HB3  ALA 130           HB3      ALA 130  -4.867  -2.702   0.969
  642    H    LEU 131           H        LEU 131  -2.789  -3.737   2.254
  643    HA   LEU 131           HA       LEU 131  -0.575  -2.198   1.287
  644    HG   LEU 131           HG       LEU 131  -1.477  -0.997   4.735
  645    HB2  LEU 131           HB2      LEU 131  -1.384  -3.277   3.978
  646    HB3  LEU 131           HB3      LEU 131   0.192  -2.544   3.761
  647   HD11  LEU 131          HD11      LEU 131  -0.492  -0.205   1.997
  648   HD12  LEU 131          HD12      LEU 131   0.409  -0.123   3.514
  649   HD13  LEU 131          HD13      LEU 131  -1.011   0.893   3.286
  650   HD21  LEU 131          HD21      LEU 131  -2.888  -1.304   2.094
  651   HD22  LEU 131          HD22      LEU 131  -3.259  -0.082   3.310
  652   HD23  LEU 131          HD23      LEU 131  -3.500  -1.796   3.679
  653    H    ARG 132           H        ARG 132  -1.141  -5.531   2.108
  654    HA   ARG 132           HA       ARG 132   1.532  -6.379   2.404
  655    HE   ARG 132           HE       ARG 132  -1.364 -10.334   1.501
  656    HB2  ARG 132           HB2      ARG 132  -0.386  -7.670   3.249
  657    HB3  ARG 132           HB3      ARG 132  -0.935  -7.944   1.599
  658    HG2  ARG 132           HG2      ARG 132   1.808  -8.846   2.291
  659    HG3  ARG 132           HG3      ARG 132   0.470  -9.745   2.984
  660    HD2  ARG 132           HD2      ARG 132   0.806  -9.187   0.028
  661    HD3  ARG 132           HD3      ARG 132   1.279 -10.687   0.847
  662   HH11  ARG 132          HH11      ARG 132   0.442 -10.521  -1.510
  663   HH12  ARG 132          HH12      ARG 132  -0.873 -11.215  -2.395
  664   HH21  ARG 132          HH21      ARG 132  -3.087 -11.262   0.307
  665   HH22  ARG 132          HH22      ARG 132  -2.857 -11.645  -1.373
  666    H    LEU 133           H        LEU 133  -0.688  -6.463  -0.365
  667    HA   LEU 133           HA       LEU 133   1.217  -7.537  -2.158
  668    HG   LEU 133           HG       LEU 133  -1.646  -5.390  -1.744
  669    HB2  LEU 133           HB2      LEU 133  -0.380  -6.860  -3.934
  670    HB3  LEU 133           HB3      LEU 133  -1.040  -7.903  -2.687
  671   HD11  LEU 133          HD11      LEU 133  -0.936  -4.284  -3.786
  672   HD12  LEU 133          HD12      LEU 133  -2.700  -4.191  -3.613
  673   HD13  LEU 133          HD13      LEU 133  -1.979  -5.347  -4.747
  674   HD21  LEU 133          HD21      LEU 133  -3.929  -5.979  -2.412
  675   HD22  LEU 133          HD22      LEU 133  -3.052  -7.363  -1.743
  676   HD23  LEU 133          HD23      LEU 133  -3.288  -7.232  -3.490
  677    H    MET 134           H        MET 134   0.444  -4.356  -1.074
  678    HA   MET 134           HA       MET 134   1.842  -2.886  -3.023
  679    HB2  MET 134           HB2      MET 134   0.512  -1.618  -1.474
  680    HB3  MET 134           HB3      MET 134   1.308  -2.325  -0.096
  681    HG2  MET 134           HG2      MET 134   2.774  -0.586  -2.062
  682    HG3  MET 134           HG3      MET 134   1.913   0.075  -0.672
  683    HE1  MET 134           HE1      MET 134   5.040   0.462  -1.416
  684    HE2  MET 134           HE2      MET 134   5.792   0.315   0.181
  685    HE3  MET 134           HE3      MET 134   4.310   1.242  -0.016
  686    H    LEU 135           H        LEU 135   2.878  -4.396   0.000
  687    HA   LEU 135           HA       LEU 135   5.551  -3.519  -0.107
  688    HG   LEU 135           HG       LEU 135   3.563  -3.805   2.293
  689    HB2  LEU 135           HB2      LEU 135   4.280  -5.907   1.261
  690    HB3  LEU 135           HB3      LEU 135   5.974  -5.464   1.463
  691   HD11  LEU 135          HD11      LEU 135   4.054  -5.672   3.812
  692   HD12  LEU 135          HD12      LEU 135   4.419  -4.119   4.535
  693   HD13  LEU 135          HD13      LEU 135   5.721  -5.129   3.931
  694   HD21  LEU 135          HD21      LEU 135   5.326  -2.352   1.451
  695   HD22  LEU 135          HD22      LEU 135   6.511  -3.140   2.485
  696   HD23  LEU 135          HD23      LEU 135   5.194  -2.234   3.207
  697    H    GLU 136           H        GLU 136   3.830  -6.158  -1.595
  698    HA   GLU 136           HA       GLU 136   6.088  -7.580  -2.509
  699    HB2  GLU 136           HB2      GLU 136   3.370  -7.441  -3.834
  700    HB3  GLU 136           HB3      GLU 136   4.572  -8.713  -3.998
  701    HG2  GLU 136           HG2      GLU 136   4.341  -9.087  -1.490
  702    HG3  GLU 136           HG3      GLU 136   2.935  -8.051  -1.573
  703    H    TYR 137           H        TYR 137   4.097  -4.994  -4.104
  704    HA   TYR 137           HA       TYR 137   5.571  -5.227  -6.497
  705    HD1  TYR 137           HD1      TYR 137   5.606  -1.421  -6.663
  706    HD2  TYR 137           HD2      TYR 137   2.028  -2.767  -4.759
  707    HE1  TYR 137           HE1      TYR 137   5.235   0.825  -5.769
  708    HE2  TYR 137           HE2      TYR 137   1.662  -0.507  -3.861
  709    HH   TYR 137           HH       TYR 137   2.960   1.520  -3.362
  710    HB2  TYR 137           HB2      TYR 137   4.198  -3.591  -7.397
  711    HB3  TYR 137           HB3      TYR 137   3.169  -4.259  -6.140
  712    H    ILE 138           H        ILE 138   6.011  -3.267  -3.600
  713    HA   ILE 138           HA       ILE 138   7.962  -1.558  -4.856
  714    HB   ILE 138           HB       ILE 138   6.917  -0.634  -2.939
  715   HG12  ILE 138          HG12      ILE 138   8.800  -0.155  -1.374
  716   HG13  ILE 138          HG13      ILE 138   9.717  -1.474  -2.093
  717   HG21  ILE 138          HG21      ILE 138   7.749  -3.081  -1.406
  718   HG22  ILE 138          HG22      ILE 138   6.098  -2.629  -1.879
  719   HG23  ILE 138          HG23      ILE 138   6.990  -1.650  -0.708
  720   HD11  ILE 138          HD11      ILE 138  10.454   0.670  -2.913
  721   HD12  ILE 138          HD12      ILE 138   8.824   1.022  -3.502
  722   HD13  ILE 138          HD13      ILE 138   9.763  -0.287  -4.213
  723    H    ALA 139           H        ALA 139   8.068  -4.576  -3.023
  724    HA   ALA 139           HA       ALA 139  10.866  -4.787  -2.811
  725    HB1  ALA 139           HB1      ALA 139   8.835  -7.009  -3.041
  726    HB2  ALA 139           HB2      ALA 139   9.279  -6.172  -1.546
  727    HB3  ALA 139           HB3      ALA 139  10.474  -7.147  -2.394
  728    H    ASP 140           H        ASP 140   8.622  -5.660  -5.367
  729    HA   ASP 140           HA       ASP 140  10.572  -7.014  -6.956
  730    HB2  ASP 140           HB2      ASP 140   8.201  -7.615  -7.075
  731    HB3  ASP 140           HB3      ASP 140   7.820  -6.017  -7.711
  732    H    ASN 141           H        ASN 141   8.736  -4.032  -7.489
  733    HA   ASN 141           HA       ASN 141  10.272  -3.332  -9.793
  734    HB2  ASN 141           HB2      ASN 141   8.124  -1.845  -8.271
  735    HB3  ASN 141           HB3      ASN 141   8.827  -1.278  -9.776
  736   HD21  ASN 141          HD21      ASN 141   6.707  -3.567  -8.271
  737   HD22  ASN 141          HD22      ASN 141   6.025  -4.221  -9.724
  738    H    GLU 142           H        GLU 142  10.285  -2.486  -6.411
  739    HA   GLU 142           HA       GLU 142  11.533  -1.063  -5.158
  740    HB2  GLU 142           HB2      GLU 142  13.658  -1.718  -7.221
  741    HB3  GLU 142           HB3      GLU 142  13.940  -1.198  -5.569
  742    HG2  GLU 142           HG2      GLU 142  12.809  -3.279  -4.800
  743    HG3  GLU 142           HG3      GLU 142  12.735  -3.804  -6.479
  744    H    ARG 143           H        ARG 143   9.940   0.382  -6.854
  745    HA   ARG 143           HA       ARG 143  11.559   2.774  -7.328
  746    HE   ARG 143           HE       ARG 143   8.805   3.310 -11.060
  747    HB2  ARG 143           HB2      ARG 143  10.544   3.122  -9.575
  748    HB3  ARG 143           HB3      ARG 143  11.574   1.695  -9.501
  749    HG2  ARG 143           HG2      ARG 143   9.622   0.259  -9.351
  750    HG3  ARG 143           HG3      ARG 143   8.553   1.658  -9.292
  751    HD2  ARG 143           HD2      ARG 143  10.393   1.063 -11.601
  752    HD3  ARG 143           HD3      ARG 143   8.708   0.547 -11.533
  753   HH11  ARG 143          HH11      ARG 143   9.464   1.091 -13.691
  754   HH12  ARG 143          HH12      ARG 143   9.048   2.237 -14.926
  755   HH21  ARG 143          HH21      ARG 143   8.252   4.805 -12.675
  756   HH22  ARG 143          HH22      ARG 143   8.362   4.343 -14.337
  757    H    LEU 144           H        LEU 144   8.367   1.326  -7.003
  758    HA   LEU 144           HA       LEU 144   6.340   2.114  -6.376
  759    HG   LEU 144           HG       LEU 144   8.402   2.638  -4.190
  760    HB2  LEU 144           HB2      LEU 144   7.882   4.626  -5.638
  761    HB3  LEU 144           HB3      LEU 144   6.182   4.383  -5.299
  762   HD11  LEU 144          HD11      LEU 144   6.864   4.893  -2.920
  763   HD12  LEU 144          HD12      LEU 144   8.593   4.814  -3.217
  764   HD13  LEU 144          HD13      LEU 144   7.854   3.746  -2.036
  765   HD21  LEU 144          HD21      LEU 144   5.458   2.748  -3.511
  766   HD22  LEU 144          HD22      LEU 144   6.672   1.759  -2.724
  767   HD23  LEU 144          HD23      LEU 144   6.257   1.466  -4.399
  768    HA   PRO 145           HA       PRO 145   4.916   4.124 -10.114
  769    HB2  PRO 145           HB2      PRO 145   2.529   5.157  -9.249
  770    HB3  PRO 145           HB3      PRO 145   2.760   3.445  -9.645
  771    HG2  PRO 145           HG2      PRO 145   2.754   4.798  -6.969
  772    HG3  PRO 145           HG3      PRO 145   2.022   3.255  -7.445
  773    HD2  PRO 145           HD2      PRO 145   4.358   3.362  -6.120
  774    HD3  PRO 145           HD3      PRO 145   4.044   2.120  -7.355
  775    H    PHE 146           H        PHE 146   4.488   5.937  -7.127
  776    HA   PHE 146           HA       PHE 146   5.973   8.193  -8.169
  777    HD1  PHE 146           HD1      PHE 146   4.990  10.256  -9.683
  778    HD2  PHE 146           HD2      PHE 146   1.744   7.674  -8.675
  779    HE1  PHE 146           HE1      PHE 146   4.101  10.472 -11.977
  780    HE2  PHE 146           HE2      PHE 146   0.855   7.898 -10.948
  781    HZ   PHE 146           HZ       PHE 146   2.032   9.275 -12.619
  782    HB2  PHE 146           HB2      PHE 146   3.193   8.445  -6.989
  783    HB3  PHE 146           HB3      PHE 146   4.253   9.804  -7.261
  784    H    LYS 147           H        LYS 147   7.605   7.877  -6.709
  785    HA   LYS 147           HA       LYS 147   6.982   7.308  -3.896
  786    HB2  LYS 147           HB2      LYS 147   9.412   7.108  -3.607
  787    HB3  LYS 147           HB3      LYS 147   8.843   6.106  -4.935
  788    HG2  LYS 147           HG2      LYS 147   9.619   7.795  -6.533
  789    HG3  LYS 147           HG3      LYS 147  10.182   8.800  -5.196
  790    HD2  LYS 147           HD2      LYS 147  11.748   7.033  -4.517
  791    HD3  LYS 147           HD3      LYS 147  11.190   6.022  -5.847
  792    HE2  LYS 147           HE2      LYS 147  13.279   7.140  -6.409
  793    HE3  LYS 147           HE3      LYS 147  11.959   7.691  -7.452
  794    HZ1  LYS 147           HZ1      LYS 147  13.383   9.503  -6.645
  795    HZ2  LYS 147           HZ2      LYS 147  12.942   9.128  -5.054
  796    HZ3  LYS 147           HZ3      LYS 147  11.773   9.675  -6.150
  797    H    GLN 148           H        GLN 148   7.401   9.970  -5.857
  798    HA   GLN 148           HA       GLN 148   7.865  12.205  -5.566
  799    HB2  GLN 148           HB2      GLN 148   6.745  11.602  -2.812
  800    HB3  GLN 148           HB3      GLN 148   7.089  13.219  -3.396
  801    HG2  GLN 148           HG2      GLN 148   4.799  12.941  -3.690
  802    HG3  GLN 148           HG3      GLN 148   5.488  12.747  -5.292
  803   HE21  GLN 148          HE21      GLN 148   5.684  10.224  -2.887
  804   HE22  GLN 148          HE22      GLN 148   4.564   9.167  -3.658
  805    H    THR 149           H        THR 149   8.775  13.696  -3.378
  806    HA   THR 149           HA       THR 149  11.384  12.497  -2.843
  807    HB   THR 149           HB       THR 149  11.335  14.756  -3.869
  808    HG1  THR 149           HG1      THR 149  12.281  14.933  -1.187
  809   HG21  THR 149          HG21      THR 149  10.624  16.704  -2.524
  810   HG22  THR 149          HG22      THR 149  10.020  15.622  -1.286
  811   HG23  THR 149          HG23      THR 149   9.274  15.624  -2.883
  812    H    LEU 150           H        LEU 150   9.190  11.444  -1.469
  813    HA   LEU 150           HA       LEU 150   8.736  12.681   1.052
  814    HG   LEU 150           HG       LEU 150   6.908  11.448  -1.246
  815    HB2  LEU 150           HB2      LEU 150   8.190   9.858   0.113
  816    HB3  LEU 150           HB3      LEU 150   7.557  10.578   1.580
  817   HD11  LEU 150          HD11      LEU 150   5.199  10.080   0.829
  818   HD12  LEU 150          HD12      LEU 150   5.870   9.336  -0.639
  819   HD13  LEU 150          HD13      LEU 150   4.677  10.630  -0.761
  820   HD21  LEU 150          HD21      LEU 150   6.939  13.368   0.268
  821   HD22  LEU 150          HD22      LEU 150   5.881  12.514   1.382
  822   HD23  LEU 150          HD23      LEU 150   5.290  12.955  -0.217
  Start of MODEL   15
    1    H    MET   1           H        MET   1  -2.191  13.632  12.255
    2    HA   MET   1           HA       MET   1  -3.332  11.719  10.309
    3    HB2  MET   1           HB2      MET   1  -1.041  11.232   9.669
    4    HB3  MET   1           HB3      MET   1  -1.355  12.953   9.491
    5    HG2  MET   1           HG2      MET   1  -0.218  13.303  11.696
    6    HG3  MET   1           HG3      MET   1   0.206  11.588  11.679
    7    HE1  MET   1           HE1      MET   1   1.575  10.523   9.452
    8    HE2  MET   1           HE2      MET   1   2.259  11.570   8.209
    9    HE3  MET   1           HE3      MET   1   0.510  11.432   8.365
   10    H    GLY   2           H        GLY   2  -3.168   9.541  10.838
   11    HA2  GLY   2           HA2      GLY   2  -2.495   9.018  13.670
   12    HA3  GLY   2           HA3      GLY   2  -3.956   8.402  12.920
   13    H    SER   3           H        SER   3  -2.806   6.452  13.930
   14    HA   SER   3           HA       SER   3  -0.953   5.276  11.958
   15    HG   SER   3           HG       SER   3  -1.134   6.085  15.468
   16    HB2  SER   3           HB2      SER   3  -0.182   3.893  13.985
   17    HB3  SER   3           HB3      SER   3   0.325   5.588  13.911
   18    H    ILE   4           H        ILE   4  -1.217   3.162  11.361
   19    HA   ILE   4           HA       ILE   4  -3.511   1.671  12.450
   20    HB   ILE   4           HB       ILE   4  -4.102   0.820  10.278
   21   HG12  ILE   4          HG12      ILE   4  -2.826   2.238   8.310
   22   HG13  ILE   4          HG13      ILE   4  -1.515   2.028   9.440
   23   HG21  ILE   4          HG21      ILE   4  -3.777   3.804  10.225
   24   HG22  ILE   4          HG22      ILE   4  -5.122   2.908  10.927
   25   HG23  ILE   4          HG23      ILE   4  -4.867   2.876   9.184
   26   HD11  ILE   4          HD11      ILE   4  -1.495   0.283   7.771
   27   HD12  ILE   4          HD12      ILE   4  -3.148  -0.169   8.198
   28   HD13  ILE   4          HD13      ILE   4  -1.844  -0.395   9.353
   29    H    ASN   5           H        ASN   5  -3.340  -0.722  11.860
   30    HA   ASN   5           HA       ASN   5  -0.532  -1.605  12.190
   31    HB2  ASN   5           HB2      ASN   5  -1.755  -2.343  14.062
   32    HB3  ASN   5           HB3      ASN   5  -3.183  -2.719  13.132
   33   HD21  ASN   5          HD21      ASN   5   0.117  -3.689  12.326
   34   HD22  ASN   5          HD22      ASN   5  -0.159  -5.369  12.492
   35    H    LEU   6           H        LEU   6   0.368  -2.782  10.674
   36    HA   LEU   6           HA       LEU   6  -1.288  -3.962   8.536
   37    HG   LEU   6           HG       LEU   6   0.026  -2.728   6.133
   38    HB2  LEU   6           HB2      LEU   6   0.740  -2.220   8.239
   39    HB3  LEU   6           HB3      LEU   6   1.695  -3.683   8.389
   40   HD11  LEU   6          HD11      LEU   6   2.401  -2.637   5.978
   41   HD12  LEU   6          HD12      LEU   6   1.821  -3.867   4.859
   42   HD13  LEU   6          HD13      LEU   6   2.544  -4.347   6.404
   43   HD21  LEU   6          HD21      LEU   6  -0.339  -4.929   5.206
   44   HD22  LEU   6          HD22      LEU   6  -1.194  -4.769   6.749
   45   HD23  LEU   6          HD23      LEU   6   0.334  -5.675   6.669
   46    H    ARG   7           H        ARG   7  -0.669  -6.328   8.020
   47    HA   ARG   7           HA       ARG   7   1.095  -7.561   9.913
   48    HE   ARG   7           HE       ARG   7  -3.748  -9.083  11.703
   49    HB2  ARG   7           HB2      ARG   7  -1.750  -8.502   9.468
   50    HB3  ARG   7           HB3      ARG   7  -0.503  -9.482  10.214
   51    HG2  ARG   7           HG2      ARG   7  -0.313  -7.436  11.850
   52    HG3  ARG   7           HG3      ARG   7  -1.947  -7.094  11.282
   53    HD2  ARG   7           HD2      ARG   7  -0.978  -9.661  12.538
   54    HD3  ARG   7           HD3      ARG   7  -2.024  -8.461  13.288
   55   HH11  ARG   7          HH11      ARG   7  -1.046 -11.262  11.992
   56   HH12  ARG   7          HH12      ARG   7  -1.905 -12.628  11.374
   57   HH21  ARG   7          HH21      ARG   7  -4.893 -10.887  10.859
   58   HH22  ARG   7          HH22      ARG   7  -4.090 -12.422  10.699
   59    H    ILE   8           H        ILE   8   2.561  -8.439   8.538
   60    HA   ILE   8           HA       ILE   8   1.558  -9.832   6.159
   61    HB   ILE   8           HB       ILE   8   3.152  -8.898   4.667
   62   HG12  ILE   8          HG12      ILE   8   5.063  -8.719   6.253
   63   HG13  ILE   8          HG13      ILE   8   4.871  -7.290   5.257
   64   HG21  ILE   8          HG21      ILE   8   2.562  -6.527   4.609
   65   HG22  ILE   8          HG22      ILE   8   1.905  -6.663   6.243
   66   HG23  ILE   8          HG23      ILE   8   1.167  -7.565   4.918
   67   HD11  ILE   8          HD11      ILE   8   5.405  -6.649   7.495
   68   HD12  ILE   8          HD12      ILE   8   4.068  -7.578   8.137
   69   HD13  ILE   8          HD13      ILE   8   3.757  -6.154   7.143
   70    H    ASP   9           H        ASP   9   3.253 -11.164   5.136
   71    HA   ASP   9           HA       ASP   9   4.669 -12.853   6.810
   72    HB2  ASP   9           HB2      ASP   9   5.306 -12.084   3.929
   73    HB3  ASP   9           HB3      ASP   9   5.875 -13.522   4.758
   74    H    ASP  10           H        ASP  10   6.400 -12.382   8.094
   75    HA   ASP  10           HA       ASP  10   7.645  -9.860   8.103
   76    HB2  ASP  10           HB2      ASP  10   9.131 -10.786   9.780
   77    HB3  ASP  10           HB3      ASP  10   7.526 -11.451  10.053
   78    H    GLU  11           H        GLU  11   8.412 -12.850   6.495
   79    HA   GLU  11           HA       GLU  11  11.077 -12.260   5.742
   80    HB2  GLU  11           HB2      GLU  11  10.718 -14.001   3.984
   81    HB3  GLU  11           HB3      GLU  11  10.267 -14.536   5.592
   82    HG2  GLU  11           HG2      GLU  11   7.896 -14.086   5.061
   83    HG3  GLU  11           HG3      GLU  11   8.376 -13.621   3.435
   84    H    LEU  12           H        LEU  12   7.971 -11.418   4.336
   85    HA   LEU  12           HA       LEU  12   9.085 -10.480   1.851
   86    HG   LEU  12           HG       LEU  12   6.775  -8.411   1.353
   87    HB2  LEU  12           HB2      LEU  12   6.803 -11.375   1.960
   88    HB3  LEU  12           HB3      LEU  12   6.348 -10.128   3.102
   89   HD11  LEU  12          HD11      LEU  12   6.980  -9.126  -0.986
   90   HD12  LEU  12          HD12      LEU  12   7.163 -10.796  -0.451
   91   HD13  LEU  12          HD13      LEU  12   8.374  -9.589  -0.013
   92   HD21  LEU  12          HD21      LEU  12   4.513  -9.192   1.720
   93   HD22  LEU  12          HD22      LEU  12   4.764 -10.550   0.634
   94   HD23  LEU  12          HD23      LEU  12   4.766  -8.901   0.001
   95    H    LYS  13           H        LYS  13   7.819  -9.166   4.828
   96    HA   LYS  13           HA       LYS  13   7.971  -6.458   4.487
   97    HB2  LYS  13           HB2      LYS  13   7.139  -7.272   6.553
   98    HB3  LYS  13           HB3      LYS  13   8.592  -8.211   6.845
   99    HG2  LYS  13           HG2      LYS  13   9.813  -5.934   6.983
  100    HG3  LYS  13           HG3      LYS  13   8.183  -5.253   7.133
  101    HD2  LYS  13           HD2      LYS  13   7.754  -6.579   9.110
  102    HD3  LYS  13           HD3      LYS  13   9.302  -7.432   8.891
  103    HE2  LYS  13           HE2      LYS  13   9.037  -4.474   9.410
  104    HE3  LYS  13           HE3      LYS  13   9.334  -5.667  10.654
  105    HZ1  LYS  13           HZ1      LYS  13  11.083  -5.077   8.337
  106    HZ2  LYS  13           HZ2      LYS  13  11.356  -6.307   9.460
  107    HZ3  LYS  13           HZ3      LYS  13  11.399  -4.690   9.957
  108    H    ALA  14           H        ALA  14  10.597  -8.570   5.619
  109    HA   ALA  14           HA       ALA  14  12.637  -6.751   5.760
  110    HB1  ALA  14           HB1      ALA  14  12.806  -9.092   6.453
  111    HB2  ALA  14           HB2      ALA  14  14.156  -8.646   5.427
  112    HB3  ALA  14           HB3      ALA  14  12.840  -9.610   4.772
  113    H    ARG  15           H        ARG  15  11.540  -8.481   2.841
  114    HA   ARG  15           HA       ARG  15  13.567  -7.491   1.111
  115    HE   ARG  15           HE       ARG  15  13.593 -12.050   0.153
  116    HB2  ARG  15           HB2      ARG  15  10.839  -8.680   0.642
  117    HB3  ARG  15           HB3      ARG  15  11.695  -7.938  -0.689
  118    HG2  ARG  15           HG2      ARG  15  12.041 -10.339  -0.646
  119    HG3  ARG  15           HG3      ARG  15  13.565  -9.480  -0.379
  120    HD2  ARG  15           HD2      ARG  15  13.494  -9.938   1.963
  121    HD3  ARG  15           HD3      ARG  15  11.856 -10.606   1.843
  122   HH11  ARG  15          HH11      ARG  15  12.908 -11.587   3.553
  123   HH12  ARG  15          HH12      ARG  15  13.497 -13.146   4.031
  124   HH21  ARG  15          HH21      ARG  15  14.296 -14.144   0.747
  125   HH22  ARG  15          HH22      ARG  15  14.275 -14.608   2.424
  126    H    SER  16           H        SER  16  10.197  -6.433   1.510
  127    HA   SER  16           HA       SER  16  10.238  -4.363  -0.343
  128    HG   SER  16           HG       SER  16   7.543  -5.023   2.612
  129    HB2  SER  16           HB2      SER  16   8.244  -3.508   1.014
  130    HB3  SER  16           HB3      SER  16   8.134  -5.169   0.424
  131    H    TYR  17           H        TYR  17  10.644  -4.185   3.178
  132    HA   TYR  17           HA       TYR  17  11.158  -1.455   3.382
  133    HD1  TYR  17           HD1      TYR  17   9.200  -3.510   4.152
  134    HD2  TYR  17           HD2      TYR  17  11.188  -1.552   7.384
  135    HE1  TYR  17           HE1      TYR  17   7.037  -3.169   5.259
  136    HE2  TYR  17           HE2      TYR  17   9.011  -1.219   8.511
  137    HH   TYR  17           HH       TYR  17   6.661  -1.090   7.911
  138    HB2  TYR  17           HB2      TYR  17  11.954  -3.794   5.084
  139    HB3  TYR  17           HB3      TYR  17  12.421  -2.166   5.511
  140    H    ALA  18           H        ALA  18  13.327  -4.143   2.722
  141    HA   ALA  18           HA       ALA  18  15.784  -2.756   2.896
  142    HB1  ALA  18           HB1      ALA  18  15.621  -5.201   2.818
  143    HB2  ALA  18           HB2      ALA  18  16.714  -4.578   1.579
  144    HB3  ALA  18           HB3      ALA  18  15.091  -5.117   1.139
  145    H    ALA  19           H        ALA  19  13.635  -3.316   0.126
  146    HA   ALA  19           HA       ALA  19  15.267  -2.074  -1.805
  147    HB1  ALA  19           HB1      ALA  19  12.249  -2.397  -1.804
  148    HB2  ALA  19           HB2      ALA  19  13.425  -3.600  -2.354
  149    HB3  ALA  19           HB3      ALA  19  13.266  -2.060  -3.212
  150    H    LEU  20           H        LEU  20  12.678  -0.755   0.249
  151    HA   LEU  20           HA       LEU  20  12.672   1.763  -1.149
  152    HG   LEU  20           HG       LEU  20  11.676  -0.153   1.882
  153    HB2  LEU  20           HB2      LEU  20  11.065   2.490   0.577
  154    HB3  LEU  20           HB3      LEU  20  10.617   0.999  -0.201
  155   HD11  LEU  20          HD11      LEU  20  11.189   2.653   2.900
  156   HD12  LEU  20          HD12      LEU  20  12.715   1.757   2.886
  157   HD13  LEU  20          HD13      LEU  20  11.399   1.232   3.928
  158   HD21  LEU  20          HD21      LEU  20   9.296  -0.237   1.316
  159   HD22  LEU  20          HD22      LEU  20   9.047   1.354   2.035
  160   HD23  LEU  20          HD23      LEU  20   9.515  -0.008   3.059
  161    H    GLU  21           H        GLU  21  14.202   0.551   1.791
  162    HA   GLU  21           HA       GLU  21  15.146   3.142   2.586
  163    HB2  GLU  21           HB2      GLU  21  16.588   1.935   4.178
  164    HB3  GLU  21           HB3      GLU  21  14.941   1.350   4.241
  165    HG2  GLU  21           HG2      GLU  21  15.521  -0.634   3.040
  166    HG3  GLU  21           HG3      GLU  21  17.120  -0.014   2.682
  167    H    LYS  22           H        LYS  22  16.107   0.868   0.254
  168    HA   LYS  22           HA       LYS  22  18.845   1.652  -0.024
  169    HB2  LYS  22           HB2      LYS  22  16.896   0.286  -1.898
  170    HB3  LYS  22           HB3      LYS  22  18.525   0.712  -2.391
  171    HG2  LYS  22           HG2      LYS  22  17.869  -1.066  -0.070
  172    HG3  LYS  22           HG3      LYS  22  18.269  -1.647  -1.680
  173    HD2  LYS  22           HD2      LYS  22  20.085   0.059   0.032
  174    HD3  LYS  22           HD3      LYS  22  20.186  -1.698  -0.074
  175    HE2  LYS  22           HE2      LYS  22  21.811  -1.013  -1.580
  176    HE3  LYS  22           HE3      LYS  22  20.425  -1.303  -2.631
  177    HZ1  LYS  22           HZ1      LYS  22  21.132   1.378  -1.607
  178    HZ2  LYS  22           HZ2      LYS  22  20.016   0.994  -2.813
  179    HZ3  LYS  22           HZ3      LYS  22  21.674   0.775  -3.085
  180    H    MET  23           H        MET  23  15.834   2.515  -1.684
  181    HA   MET  23           HA       MET  23  16.942   4.642  -3.211
  182    HB2  MET  23           HB2      MET  23  14.079   4.188  -2.328
  183    HB3  MET  23           HB3      MET  23  14.596   5.304  -3.585
  184    HG2  MET  23           HG2      MET  23  15.448   3.423  -4.917
  185    HG3  MET  23           HG3      MET  23  14.871   2.309  -3.664
  186    HE1  MET  23           HE1      MET  23  10.992   2.763  -3.901
  187    HE2  MET  23           HE2      MET  23  12.087   3.639  -2.832
  188    HE3  MET  23           HE3      MET  23  12.330   1.908  -3.112
  189    H    GLY  24           H        GLY  24  15.942   4.359   0.064
  190    HA2  GLY  24           HA2      GLY  24  16.585   5.904   1.736
  191    HA3  GLY  24           HA3      GLY  24  16.677   7.165   0.525
  192    H    VAL  25           H        VAL  25  13.858   5.304   0.236
  193    HA   VAL  25           HA       VAL  25  12.254   7.527   1.276
  194    HB   VAL  25           HB       VAL  25  11.224   4.972   0.011
  195   HG11  VAL  25          HG11      VAL  25   9.522   6.221   1.137
  196   HG12  VAL  25          HG12      VAL  25   9.292   6.381  -0.605
  197   HG13  VAL  25          HG13      VAL  25  10.012   7.706   0.306
  198   HG21  VAL  25          HG21      VAL  25  12.132   7.479  -1.412
  199   HG22  VAL  25          HG22      VAL  25  11.161   6.204  -2.154
  200   HG23  VAL  25          HG23      VAL  25  12.782   5.837  -1.574
  201    H    THR  26           H        THR  26  11.004   7.397   3.085
  202    HA   THR  26           HA       THR  26  11.548   5.380   5.001
  203    HB   THR  26           HB       THR  26   9.427   7.539   4.930
  204    HG1  THR  26           HG1      THR  26  11.222   8.689   5.064
  205   HG21  THR  26          HG21      THR  26   8.836   5.853   6.554
  206   HG22  THR  26          HG22      THR  26   9.390   7.312   7.379
  207   HG23  THR  26          HG23      THR  26  10.464   5.915   7.259
  208    HA   PRO  27           HA       PRO  27   8.511   2.254   3.869
  209    HB2  PRO  27           HB2      PRO  27   7.798   1.571   6.510
  210    HB3  PRO  27           HB3      PRO  27   9.068   0.819   5.535
  211    HG2  PRO  27           HG2      PRO  27   9.298   2.937   7.626
  212    HG3  PRO  27           HG3      PRO  27  10.398   1.599   7.250
  213    HD2  PRO  27           HD2      PRO  27  10.964   4.100   6.480
  214    HD3  PRO  27           HD3      PRO  27  11.347   2.728   5.423
  215    H    SER  28           H        SER  28   7.730   4.427   6.582
  216    HA   SER  28           HA       SER  28   4.951   4.325   6.413
  217    HG   SER  28           HG       SER  28   6.801   5.863   9.165
  218    HB2  SER  28           HB2      SER  28   6.570   6.765   7.149
  219    HB3  SER  28           HB3      SER  28   4.968   6.326   7.738
  220    H    GLU  29           H        GLU  29   7.255   6.078   4.462
  221    HA   GLU  29           HA       GLU  29   5.344   7.861   3.294
  222    HB2  GLU  29           HB2      GLU  29   8.196   7.167   2.617
  223    HB3  GLU  29           HB3      GLU  29   7.245   8.308   1.684
  224    HG2  GLU  29           HG2      GLU  29   6.986   9.713   3.697
  225    HG3  GLU  29           HG3      GLU  29   8.051   8.595   4.564
  226    H    ALA  30           H        ALA  30   7.155   4.988   2.189
  227    HA   ALA  30           HA       ALA  30   6.005   4.778  -0.351
  228    HB1  ALA  30           HB1      ALA  30   6.726   2.437  -0.291
  229    HB2  ALA  30           HB2      ALA  30   6.984   2.575   1.460
  230    HB3  ALA  30           HB3      ALA  30   7.971   3.519   0.342
  231    H    LEU  31           H        LEU  31   4.880   3.550   2.739
  232    HA   LEU  31           HA       LEU  31   2.661   2.147   1.648
  233    HG   LEU  31           HG       LEU  31   4.764   1.376   3.699
  234    HB2  LEU  31           HB2      LEU  31   3.204   3.170   4.444
  235    HB3  LEU  31           HB3      LEU  31   1.846   2.128   4.023
  236   HD11  LEU  31          HD11      LEU  31   4.414  -0.127   5.577
  237   HD12  LEU  31          HD12      LEU  31   2.779   0.497   5.796
  238   HD13  LEU  31          HD13      LEU  31   4.172   1.551   6.040
  239   HD21  LEU  31          HD21      LEU  31   3.840  -0.911   3.331
  240   HD22  LEU  31          HD22      LEU  31   3.395   0.228   2.069
  241   HD23  LEU  31          HD23      LEU  31   2.228  -0.199   3.317
  242    H    ARG  32           H        ARG  32   3.232   5.432   2.652
  243    HA   ARG  32           HA       ARG  32   0.531   6.243   2.833
  244    HE   ARG  32           HE       ARG  32   0.533  11.660   3.843
  245    HB2  ARG  32           HB2      ARG  32   2.501   7.532   3.757
  246    HB3  ARG  32           HB3      ARG  32   2.873   8.022   2.110
  247    HG2  ARG  32           HG2      ARG  32   0.369   8.812   2.074
  248    HG3  ARG  32           HG3      ARG  32   0.547   8.771   3.820
  249    HD2  ARG  32           HD2      ARG  32   2.426  10.336   3.669
  250    HD3  ARG  32           HD3      ARG  32   2.255  10.343   1.921
  251   HH11  ARG  32          HH11      ARG  32   1.040  10.743   0.508
  252   HH12  ARG  32          HH12      ARG  32  -0.224  11.757  -0.111
  253   HH21  ARG  32          HH21      ARG  32  -1.107  13.016   3.050
  254   HH22  ARG  32          HH22      ARG  32  -1.429  13.071   1.347
  255    H    LEU  33           H        LEU  33   2.921   6.371   0.180
  256    HA   LEU  33           HA       LEU  33   1.162   7.702  -1.612
  257    HG   LEU  33           HG       LEU  33   3.941   5.419  -1.207
  258    HB2  LEU  33           HB2      LEU  33   2.764   6.999  -3.389
  259    HB3  LEU  33           HB3      LEU  33   3.421   7.970  -2.088
  260   HD11  LEU  33          HD11      LEU  33   3.187   4.415  -3.268
  261   HD12  LEU  33          HD12      LEU  33   4.922   4.196  -3.050
  262   HD13  LEU  33          HD13      LEU  33   4.331   5.396  -4.180
  263   HD21  LEU  33          HD21      LEU  33   6.231   5.936  -1.724
  264   HD22  LEU  33          HD22      LEU  33   5.380   7.400  -1.207
  265   HD23  LEU  33          HD23      LEU  33   5.725   7.141  -2.911
  266    H    MET  34           H        MET  34   1.586   4.428  -0.681
  267    HA   MET  34           HA       MET  34   0.264   3.201  -2.862
  268    HB2  MET  34           HB2      MET  34   1.424   1.767  -1.304
  269    HB3  MET  34           HB3      MET  34   0.466   2.375   0.049
  270    HG2  MET  34           HG2      MET  34  -1.545   1.473  -1.408
  271    HG3  MET  34           HG3      MET  34  -0.276   0.450  -2.089
  272    HE1  MET  34           HE1      MET  34  -3.084   0.272  -0.081
  273    HE2  MET  34           HE2      MET  34  -2.740  -1.230   0.774
  274    HE3  MET  34           HE3      MET  34  -2.534  -1.152  -0.971
  275    H    LEU  35           H        LEU  35  -0.925   4.481   0.224
  276    HA   LEU  35           HA       LEU  35  -3.638   3.808  -0.112
  277    HG   LEU  35           HG       LEU  35  -1.642   4.012   2.362
  278    HB2  LEU  35           HB2      LEU  35  -2.413   6.122   1.434
  279    HB3  LEU  35           HB3      LEU  35  -4.085   5.598   1.552
  280   HD11  LEU  35          HD11      LEU  35  -3.920   5.153   4.001
  281   HD12  LEU  35          HD12      LEU  35  -2.277   5.785   3.937
  282   HD13  LEU  35          HD13      LEU  35  -2.570   4.184   4.626
  283   HD21  LEU  35          HD21      LEU  35  -3.257   2.327   3.176
  284   HD22  LEU  35          HD22      LEU  35  -3.277   2.488   1.422
  285   HD23  LEU  35          HD23      LEU  35  -4.556   3.215   2.386
  286    H    GLU  36           H        GLU  36  -1.681   6.442  -1.287
  287    HA   GLU  36           HA       GLU  36  -3.708   8.129  -2.291
  288    HB2  GLU  36           HB2      GLU  36  -0.905   7.627  -3.356
  289    HB3  GLU  36           HB3      GLU  36  -1.925   8.981  -3.808
  290    HG2  GLU  36           HG2      GLU  36  -1.328   8.577  -0.918
  291    HG3  GLU  36           HG3      GLU  36  -0.040   9.177  -1.960
  292    H    TYR  37           H        TYR  37  -1.937   5.402  -3.940
  293    HA   TYR  37           HA       TYR  37  -3.334   5.869  -6.362
  294    HD1  TYR  37           HD1      TYR  37  -3.480   2.067  -6.766
  295    HD2  TYR  37           HD2      TYR  37   0.038   3.173  -4.615
  296    HE1  TYR  37           HE1      TYR  37  -3.224  -0.249  -5.996
  297    HE2  TYR  37           HE2      TYR  37   0.289   0.847  -3.867
  298    HH   TYR  37           HH       TYR  37  -1.048  -1.161  -3.561
  299    HB2  TYR  37           HB2      TYR  37  -1.978   4.233  -7.306
  300    HB3  TYR  37           HB3      TYR  37  -0.988   4.783  -5.969
  301    H    ILE  38           H        ILE  38  -3.917   3.712  -3.613
  302    HA   ILE  38           HA       ILE  38  -5.815   2.086  -5.011
  303    HB   ILE  38           HB       ILE  38  -4.932   1.085  -3.061
  304   HG12  ILE  38          HG12      ILE  38  -6.885   0.616  -1.607
  305   HG13  ILE  38          HG13      ILE  38  -7.728   2.002  -2.305
  306   HG21  ILE  38          HG21      ILE  38  -4.186   3.119  -1.946
  307   HG22  ILE  38          HG22      ILE  38  -5.018   2.061  -0.836
  308   HG23  ILE  38          HG23      ILE  38  -5.836   3.482  -1.467
  309   HD11  ILE  38          HD11      ILE  38  -7.785   0.913  -4.458
  310   HD12  ILE  38          HD12      ILE  38  -8.512  -0.119  -3.231
  311   HD13  ILE  38          HD13      ILE  38  -6.882  -0.456  -3.818
  312    H    ALA  39           H        ALA  39  -6.122   5.028  -3.065
  313    HA   ALA  39           HA       ALA  39  -8.959   5.112  -3.031
  314    HB1  ALA  39           HB1      ALA  39  -8.677   7.480  -2.410
  315    HB2  ALA  39           HB2      ALA  39  -6.979   7.364  -2.820
  316    HB3  ALA  39           HB3      ALA  39  -7.610   6.417  -1.481
  317    H    ASP  40           H        ASP  40  -6.556   6.096  -5.350
  318    HA   ASP  40           HA       ASP  40  -8.317   7.674  -6.972
  319    HB2  ASP  40           HB2      ASP  40  -5.945   8.186  -6.916
  320    HB3  ASP  40           HB3      ASP  40  -5.546   6.566  -7.470
  321    H    ASN  41           H        ASN  41  -6.560   4.651  -7.614
  322    HA   ASN  41           HA       ASN  41  -8.007   4.104  -9.998
  323    HB2  ASN  41           HB2      ASN  41  -6.123   2.379  -8.353
  324    HB3  ASN  41           HB3      ASN  41  -6.782   1.905  -9.923
  325   HD21  ASN  41          HD21      ASN  41  -4.612   4.035  -8.264
  326   HD22  ASN  41          HD22      ASN  41  -3.753   4.589  -9.658
  327    H    GLU  42           H        GLU  42  -8.250   3.068  -6.677
  328    HA   GLU  42           HA       GLU  42  -9.737   1.735  -5.541
  329    HB2  GLU  42           HB2      GLU  42 -11.610   2.563  -7.780
  330    HB3  GLU  42           HB3      GLU  42 -12.092   1.905  -6.218
  331    HG2  GLU  42           HG2      GLU  42 -11.028   3.881  -5.130
  332    HG3  GLU  42           HG3      GLU  42 -10.700   4.542  -6.729
  333    H    ARG  43           H        ARG  43  -8.037   0.264  -7.300
  334    HA   ARG  43           HA       ARG  43  -9.701  -2.076  -7.667
  335    HE   ARG  43           HE       ARG  43  -8.508  -2.943 -12.051
  336    HB2  ARG  43           HB2      ARG  43  -8.895  -2.560  -9.940
  337    HB3  ARG  43           HB3      ARG  43  -9.831  -1.074  -9.868
  338    HG2  ARG  43           HG2      ARG  43  -7.856   0.273 -10.024
  339    HG3  ARG  43           HG3      ARG  43  -6.821  -1.144  -9.828
  340    HD2  ARG  43           HD2      ARG  43  -8.665  -0.579 -12.136
  341    HD3  ARG  43           HD3      ARG  43  -6.911  -0.476 -12.170
  342   HH11  ARG  43          HH11      ARG  43  -5.378  -1.347 -12.297
  343   HH12  ARG  43          HH12      ARG  43  -4.532  -2.816 -12.662
  344   HH21  ARG  43          HH21      ARG  43  -7.403  -4.851 -12.548
  345   HH22  ARG  43          HH22      ARG  43  -5.682  -4.812 -12.805
  346    H    LEU  44           H        LEU  44  -6.457  -0.702  -7.598
  347    HA   LEU  44           HA       LEU  44  -4.501  -1.512  -6.812
  348    HG   LEU  44           HG       LEU  44  -6.653  -2.002  -4.713
  349    HB2  LEU  44           HB2      LEU  44  -6.083  -3.998  -6.100
  350    HB3  LEU  44           HB3      LEU  44  -4.386  -3.742  -5.685
  351   HD11  LEU  44          HD11      LEU  44  -5.228  -4.224  -3.261
  352   HD12  LEU  44          HD12      LEU  44  -6.877  -4.309  -3.885
  353   HD13  LEU  44          HD13      LEU  44  -6.481  -3.175  -2.603
  354   HD21  LEU  44          HD21      LEU  44  -4.995  -1.189  -3.110
  355   HD22  LEU  44          HD22      LEU  44  -4.467  -0.884  -4.755
  356   HD23  LEU  44          HD23      LEU  44  -3.760  -2.212  -3.840
  357    HA   PRO  45           HA       PRO  45  -2.918  -3.632 -10.401
  358    HB2  PRO  45           HB2      PRO  45  -0.470  -4.390  -9.470
  359    HB3  PRO  45           HB3      PRO  45  -0.854  -2.726  -9.900
  360    HG2  PRO  45           HG2      PRO  45  -0.815  -4.016  -7.192
  361    HG3  PRO  45           HG3      PRO  45  -0.161  -2.436  -7.682
  362    HD2  PRO  45           HD2      PRO  45  -2.542  -2.673  -6.418
  363    HD3  PRO  45           HD3      PRO  45  -2.254  -1.423  -7.656
  364    H    PHE  46           H        PHE  46  -2.332  -5.299  -7.319
  365    HA   PHE  46           HA       PHE  46  -2.531  -7.889  -8.698
  366    HD1  PHE  46           HD1      PHE  46   0.044  -9.391  -8.339
  367    HD2  PHE  46           HD2      PHE  46  -0.018  -5.558  -6.483
  368    HE1  PHE  46           HE1      PHE  46   2.292  -8.939  -9.227
  369    HE2  PHE  46           HE2      PHE  46   2.251  -5.100  -7.350
  370    HZ   PHE  46           HZ       PHE  46   3.400  -6.792  -8.733
  371    HB2  PHE  46           HB2      PHE  46  -1.622  -7.244  -5.875
  372    HB3  PHE  46           HB3      PHE  46  -1.590  -8.842  -6.616
  373    H    LYS  47           H        LYS  47  -3.899  -6.111  -5.978
  374    HA   LYS  47           HA       LYS  47  -5.604  -6.555  -4.525
  375    HB2  LYS  47           HB2      LYS  47  -7.786  -6.562  -5.608
  376    HB3  LYS  47           HB3      LYS  47  -6.689  -5.446  -6.384
  377    HG2  LYS  47           HG2      LYS  47  -6.436  -6.871  -8.272
  378    HG3  LYS  47           HG3      LYS  47  -7.253  -8.191  -7.436
  379    HD2  LYS  47           HD2      LYS  47  -8.511  -5.582  -8.259
  380    HD3  LYS  47           HD3      LYS  47  -8.725  -7.128  -9.079
  381    HE2  LYS  47           HE2      LYS  47  -9.631  -6.369  -6.295
  382    HE3  LYS  47           HE3      LYS  47 -10.638  -6.747  -7.699
  383    HZ1  LYS  47           HZ1      LYS  47  -8.892  -8.629  -6.222
  384    HZ2  LYS  47           HZ2      LYS  47  -9.752  -9.028  -7.620
  385    HZ3  LYS  47           HZ3      LYS  47 -10.585  -8.601  -6.203
  386    H    GLN  48           H        GLN  48  -4.009  -8.843  -4.830
  387    HA   GLN  48           HA       GLN  48  -5.431 -11.250  -4.996
  388    HB2  GLN  48           HB2      GLN  48  -3.685 -12.012  -3.253
  389    HB3  GLN  48           HB3      GLN  48  -3.108 -11.460  -4.818
  390    HG2  GLN  48           HG2      GLN  48  -1.751 -10.630  -2.934
  391    HG3  GLN  48           HG3      GLN  48  -2.459  -9.309  -3.877
  392   HE21  GLN  48          HE21      GLN  48  -4.214  -8.181  -2.955
  393   HE22  GLN  48          HE22      GLN  48  -4.465  -8.119  -1.258
  394    H    THR  49           H        THR  49  -5.417 -12.590  -2.679
  395    HA   THR  49           HA       THR  49  -6.525 -11.112  -0.485
  396    HB   THR  49           HB       THR  49  -8.502 -11.269  -1.971
  397    HG1  THR  49           HG1      THR  49  -8.377 -11.918   0.564
  398   HG21  THR  49          HG21      THR  49  -7.909 -13.331  -3.162
  399   HG22  THR  49          HG22      THR  49  -9.509 -13.482  -2.432
  400   HG23  THR  49          HG23      THR  49  -8.118 -14.264  -1.682
  401    H    LEU  50           H        LEU  50  -4.327 -12.940  -1.122
  402    HA   LEU  50           HA       LEU  50  -3.199 -14.750  -0.335
  403    HG   LEU  50           HG       LEU  50  -2.922 -13.487   3.140
  404    HB2  LEU  50           HB2      LEU  50  -5.023 -14.196   1.997
  405    HB3  LEU  50           HB3      LEU  50  -3.770 -15.418   2.058
  406   HD11  LEU  50          HD11      LEU  50  -1.331 -14.670   1.754
  407   HD12  LEU  50          HD12      LEU  50  -0.952 -12.957   1.782
  408   HD13  LEU  50          HD13      LEU  50  -1.741 -13.658   0.365
  409   HD21  LEU  50          HD21      LEU  50  -2.783 -11.265   2.074
  410   HD22  LEU  50          HD22      LEU  50  -4.447 -11.816   2.247
  411   HD23  LEU  50          HD23      LEU  50  -3.655 -11.894   0.676
  412    H    MET 101           H        MET 101   4.347 -15.120   9.729
  413    HA   MET 101           HA       MET 101   4.767 -12.750   9.414
  414    HB2  MET 101           HB2      MET 101   2.578 -12.203   8.604
  415    HB3  MET 101           HB3      MET 101   2.823 -13.937   8.390
  416    HG2  MET 101           HG2      MET 101   1.487 -14.369  10.437
  417    HG3  MET 101           HG3      MET 101   1.185 -12.637  10.558
  418    HE1  MET 101           HE1      MET 101   1.081 -12.115   7.275
  419    HE2  MET 101           HE2      MET 101   0.052 -11.264   8.441
  420    HE3  MET 101           HE3      MET 101  -0.678 -12.094   7.065
  421    H    GLY 102           H        GLY 102   4.550 -10.645  10.143
  422    HA2  GLY 102           HA2      GLY 102   3.726 -10.393  12.957
  423    HA3  GLY 102           HA3      GLY 102   5.227  -9.698  12.352
  424    H    SER 103           H        SER 103   3.990  -7.851  13.502
  425    HA   SER 103           HA       SER 103   2.270  -6.477  11.505
  426    HG   SER 103           HG       SER 103   1.849  -7.418  15.188
  427    HB2  SER 103           HB2      SER 103   1.327  -5.304  13.578
  428    HB3  SER 103           HB3      SER 103   0.902  -7.010  13.368
  429    H    ILE 104           H        ILE 104   2.563  -4.336  11.136
  430    HA   ILE 104           HA       ILE 104   4.758  -2.953  12.510
  431    HB   ILE 104           HB       ILE 104   5.480  -1.875  10.476
  432   HG12  ILE 104          HG12      ILE 104   4.354  -3.063   8.300
  433   HG13  ILE 104          HG13      ILE 104   2.978  -3.026   9.371
  434   HG21  ILE 104          HG21      ILE 104   6.499  -4.010  10.961
  435   HG22  ILE 104          HG22      ILE 104   6.333  -3.807   9.226
  436   HG23  ILE 104          HG23      ILE 104   5.217  -4.863  10.093
  437   HD11  ILE 104          HD11      ILE 104   3.205  -0.608   9.599
  438   HD12  ILE 104          HD12      ILE 104   3.008  -1.099   7.909
  439   HD13  ILE 104          HD13      ILE 104   4.598  -0.640   8.507
  440    H    ASN 105           H        ASN 105   4.617  -0.519  12.110
  441    HA   ASN 105           HA       ASN 105   1.804   0.305  12.382
  442    HB2  ASN 105           HB2      ASN 105   3.310   0.706  14.362
  443    HB3  ASN 105           HB3      ASN 105   4.302   1.760  13.342
  444   HD21  ASN 105          HD21      ASN 105   3.092   3.562  12.264
  445   HD22  ASN 105          HD22      ASN 105   1.855   4.355  13.184
  446    H    LEU 106           H        LEU 106   0.997   1.642  10.933
  447    HA   LEU 106           HA       LEU 106   2.778   3.044   9.040
  448    HG   LEU 106           HG       LEU 106   1.929   1.940   6.642
  449    HB2  LEU 106           HB2      LEU 106   0.691   1.354   8.502
  450    HB3  LEU 106           HB3      LEU 106  -0.148   2.888   8.552
  451   HD11  LEU 106          HD11      LEU 106  -0.398   1.527   6.080
  452   HD12  LEU 106          HD12      LEU 106   0.325   2.696   4.968
  453   HD13  LEU 106          HD13      LEU 106  -0.748   3.261   6.253
  454   HD21  LEU 106          HD21      LEU 106   2.096   4.201   5.695
  455   HD22  LEU 106          HD22      LEU 106   2.806   4.068   7.296
  456   HD23  LEU 106          HD23      LEU 106   1.223   4.825   7.092
  457    H    ARG 107           H        ARG 107   2.182   5.413   8.676
  458    HA   ARG 107           HA       ARG 107   0.300   6.503  10.578
  459    HE   ARG 107           HE       ARG 107   3.440   6.004  14.654
  460    HB2  ARG 107           HB2      ARG 107   3.181   7.419  10.441
  461    HB3  ARG 107           HB3      ARG 107   1.899   8.380  11.164
  462    HG2  ARG 107           HG2      ARG 107   1.522   6.133  12.561
  463    HG3  ARG 107           HG3      ARG 107   3.234   5.904  12.174
  464    HD2  ARG 107           HD2      ARG 107   3.732   8.107  13.143
  465    HD3  ARG 107           HD3      ARG 107   2.038   8.323  13.538
  466   HH11  ARG 107          HH11      ARG 107   1.990   9.169  15.147
  467   HH12  ARG 107          HH12      ARG 107   1.856   8.971  16.866
  468   HH21  ARG 107          HH21      ARG 107   3.293   5.757  16.916
  469   HH22  ARG 107          HH22      ARG 107   2.641   7.041  17.876
  470    H    ILE 108           H        ILE 108  -1.064   7.513   9.236
  471    HA   ILE 108           HA       ILE 108   0.089   9.124   7.022
  472    HB   ILE 108           HB       ILE 108  -1.405   8.331   5.377
  473   HG12  ILE 108          HG12      ILE 108  -3.409   8.037   6.817
  474   HG13  ILE 108          HG13      ILE 108  -3.163   6.684   5.733
  475   HG21  ILE 108          HG21      ILE 108  -0.810   5.978   5.110
  476   HG22  ILE 108          HG22      ILE 108  -0.351   5.886   6.809
  477   HG23  ILE 108          HG23      ILE 108   0.560   6.914   5.704
  478   HD11  ILE 108          HD11      ILE 108  -2.615   6.776   8.684
  479   HD12  ILE 108          HD12      ILE 108  -2.132   5.439   7.643
  480   HD13  ILE 108          HD13      ILE 108  -3.830   5.820   7.831
  481    H    ASP 109           H        ASP 109  -1.534  10.558   6.054
  482    HA   ASP 109           HA       ASP 109  -3.062  12.073   7.796
  483    HB2  ASP 109           HB2      ASP 109  -3.456  11.588   4.831
  484    HB3  ASP 109           HB3      ASP 109  -4.189  12.908   5.746
  485    H    ASP 110           H        ASP 110  -4.855  11.493   8.927
  486    HA   ASP 110           HA       ASP 110  -6.120   8.994   8.602
  487    HB2  ASP 110           HB2      ASP 110  -6.132  10.271  10.724
  488    HB3  ASP 110           HB3      ASP 110  -7.221  11.461  10.001
  489    H    GLU 111           H        GLU 111  -6.809  12.128   7.239
  490    HA   GLU 111           HA       GLU 111  -9.406  11.640   6.296
  491    HB2  GLU 111           HB2      GLU 111  -9.047  13.568   4.831
  492    HB3  GLU 111           HB3      GLU 111  -8.413  13.900   6.430
  493    HG2  GLU 111           HG2      GLU 111  -6.156  13.456   5.662
  494    HG3  GLU 111           HG3      GLU 111  -6.767  13.064   4.055
  495    H    LEU 112           H        LEU 112  -6.215  10.889   5.011
  496    HA   LEU 112           HA       LEU 112  -7.161  10.209   2.380
  497    HG   LEU 112           HG       LEU 112  -4.761   8.199   1.824
  498    HB2  LEU 112           HB2      LEU 112  -4.881  11.090   2.744
  499    HB3  LEU 112           HB3      LEU 112  -4.501   9.705   3.763
  500   HD11  LEU 112          HD11      LEU 112  -5.153  10.769   0.250
  501   HD12  LEU 112          HD12      LEU 112  -6.361   9.515   0.526
  502   HD13  LEU 112          HD13      LEU 112  -4.930   9.164  -0.441
  503   HD21  LEU 112          HD21      LEU 112  -2.716   8.928   0.634
  504   HD22  LEU 112          HD22      LEU 112  -2.557   9.033   2.391
  505   HD23  LEU 112          HD23      LEU 112  -2.817  10.489   1.439
  506    H    LYS 113           H        LYS 113  -6.070   8.599   5.289
  507    HA   LYS 113           HA       LYS 113  -6.215   5.943   4.680
  508    HB2  LYS 113           HB2      LYS 113  -5.507   6.592   6.864
  509    HB3  LYS 113           HB3      LYS 113  -7.013   7.459   7.151
  510    HG2  LYS 113           HG2      LYS 113  -8.107   5.116   6.941
  511    HG3  LYS 113           HG3      LYS 113  -6.473   4.509   7.251
  512    HD2  LYS 113           HD2      LYS 113  -6.371   5.700   9.334
  513    HD3  LYS 113           HD3      LYS 113  -7.909   6.512   9.009
  514    HE2  LYS 113           HE2      LYS 113  -9.088   4.386   9.100
  515    HE3  LYS 113           HE3      LYS 113  -7.568   3.523   9.342
  516    HZ1  LYS 113           HZ1      LYS 113  -8.775   5.490  11.200
  517    HZ2  LYS 113           HZ2      LYS 113  -7.269   4.769  11.421
  518    HZ3  LYS 113           HZ3      LYS 113  -8.678   3.820  11.442
  519    H    ALA 114           H        ALA 114  -8.900   7.981   5.800
  520    HA   ALA 114           HA       ALA 114 -10.946   6.145   5.683
  521    HB1  ALA 114           HB1      ALA 114 -12.458   8.058   5.437
  522    HB2  ALA 114           HB2      ALA 114 -11.098   9.069   4.980
  523    HB3  ALA 114           HB3      ALA 114 -11.176   8.403   6.602
  524    H    ARG 115           H        ARG 115  -9.705   8.138   3.017
  525    HA   ARG 115           HA       ARG 115 -11.596   7.322   1.074
  526    HE   ARG 115           HE       ARG 115 -12.241  11.576   0.579
  527    HB2  ARG 115           HB2      ARG 115  -8.862   8.571   0.957
  528    HB3  ARG 115           HB3      ARG 115  -9.562   7.934  -0.517
  529    HG2  ARG 115           HG2      ARG 115  -9.979  10.321  -0.295
  530    HG3  ARG 115           HG3      ARG 115 -11.493   9.407  -0.244
  531    HD2  ARG 115           HD2      ARG 115 -11.510   9.596   2.200
  532    HD3  ARG 115           HD3      ARG 115 -10.013  10.527   2.120
  533   HH11  ARG 115          HH11      ARG 115 -10.397  11.699   3.565
  534   HH12  ARG 115          HH12      ARG 115 -11.019  13.257   4.025
  535   HH21  ARG 115          HH21      ARG 115 -13.031  13.653   1.180
  536   HH22  ARG 115          HH22      ARG 115 -12.488  14.381   2.657
  537    H    SER 116           H        SER 116  -8.231   6.242   1.528
  538    HA   SER 116           HA       SER 116  -8.159   4.328  -0.464
  539    HG   SER 116           HG       SER 116  -6.073   5.804  -0.038
  540    HB2  SER 116           HB2      SER 116  -6.675   4.111   2.159
  541    HB3  SER 116           HB3      SER 116  -6.141   3.604   0.548
  542    H    TYR 117           H        TYR 117  -8.819   3.837   3.005
  543    HA   TYR 117           HA       TYR 117  -9.320   1.096   2.884
  544    HD1  TYR 117           HD1      TYR 117  -7.469   3.161   4.025
  545    HD2  TYR 117           HD2      TYR 117  -9.515   0.705   6.850
  546    HE1  TYR 117           HE1      TYR 117  -5.356   2.749   5.201
  547    HE2  TYR 117           HE2      TYR 117  -7.397   0.297   8.026
  548    HH   TYR 117           HH       TYR 117  -5.005   0.364   7.571
  549    HB2  TYR 117           HB2      TYR 117 -10.241   3.245   4.794
  550    HB3  TYR 117           HB3      TYR 117 -10.705   1.558   5.011
  551    H    ALA 118           H        ALA 118 -11.457   3.841   2.392
  552    HA   ALA 118           HA       ALA 118 -13.901   2.472   2.289
  553    HB1  ALA 118           HB1      ALA 118 -13.100   4.966   0.802
  554    HB2  ALA 118           HB2      ALA 118 -13.767   4.906   2.431
  555    HB3  ALA 118           HB3      ALA 118 -14.755   4.402   1.063
  556    H    ALA 119           H        ALA 119 -11.593   3.269  -0.291
  557    HA   ALA 119           HA       ALA 119 -13.099   2.215  -2.435
  558    HB1  ALA 119           HB1      ALA 119 -11.227   3.780  -2.717
  559    HB2  ALA 119           HB2      ALA 119 -11.015   2.316  -3.701
  560    HB3  ALA 119           HB3      ALA 119 -10.101   2.523  -2.211
  561    H    LEU 120           H        LEU 120 -10.633   0.710  -0.366
  562    HA   LEU 120           HA       LEU 120 -10.541  -1.646  -1.986
  563    HG   LEU 120           HG       LEU 120  -9.697   0.040   1.196
  564    HB2  LEU 120           HB2      LEU 120  -9.102  -2.544  -0.175
  565    HB3  LEU 120           HB3      LEU 120  -8.545  -1.051  -0.876
  566   HD11  LEU 120          HD11      LEU 120  -9.638  -1.346   3.203
  567   HD12  LEU 120          HD12      LEU 120  -9.301  -2.758   2.203
  568   HD13  LEU 120          HD13      LEU 120 -10.828  -1.899   2.026
  569   HD21  LEU 120          HD21      LEU 120  -7.286   0.105   0.772
  570   HD22  LEU 120          HD22      LEU 120  -7.122  -1.514   1.445
  571   HD23  LEU 120          HD23      LEU 120  -7.615  -0.175   2.478
  572    H    GLU 121           H        GLU 121 -12.258  -0.746   0.948
  573    HA   GLU 121           HA       GLU 121 -13.247  -3.373   1.441
  574    HB2  GLU 121           HB2      GLU 121 -14.747  -2.362   3.061
  575    HB3  GLU 121           HB3      GLU 121 -13.125  -1.730   3.256
  576    HG2  GLU 121           HG2      GLU 121 -14.350   0.176   3.474
  577    HG3  GLU 121           HG3      GLU 121 -13.983   0.216   1.752
  578    H    LYS 122           H        LYS 122 -14.061  -0.910  -0.730
  579    HA   LYS 122           HA       LYS 122 -16.768  -1.631  -1.228
  580    HB2  LYS 122           HB2      LYS 122 -15.378   0.501  -1.945
  581    HB3  LYS 122           HB3      LYS 122 -15.023  -0.461  -3.367
  582    HG2  LYS 122           HG2      LYS 122 -16.879   0.905  -3.875
  583    HG3  LYS 122           HG3      LYS 122 -17.495  -0.738  -3.667
  584    HD2  LYS 122           HD2      LYS 122 -19.025   0.568  -2.491
  585    HD3  LYS 122           HD3      LYS 122 -17.957  -0.059  -1.226
  586    HE2  LYS 122           HE2      LYS 122 -17.734   2.684  -2.499
  587    HE3  LYS 122           HE3      LYS 122 -18.488   2.346  -0.942
  588    HZ1  LYS 122           HZ1      LYS 122 -16.270   3.120  -0.586
  589    HZ2  LYS 122           HZ2      LYS 122 -15.626   1.981  -1.645
  590    HZ3  LYS 122           HZ3      LYS 122 -16.310   1.476  -0.183
  591    H    MET 123           H        MET 123 -13.680  -2.345  -2.794
  592    HA   MET 123           HA       MET 123 -14.680  -4.308  -4.584
  593    HB2  MET 123           HB2      MET 123 -11.904  -3.940  -3.474
  594    HB3  MET 123           HB3      MET 123 -12.307  -4.992  -4.829
  595    HG2  MET 123           HG2      MET 123 -13.143  -3.005  -6.051
  596    HG3  MET 123           HG3      MET 123 -12.568  -1.996  -4.728
  597    HE1  MET 123           HE1      MET 123 -10.040  -1.675  -4.078
  598    HE2  MET 123           HE2      MET 123  -8.722  -2.532  -4.858
  599    HE3  MET 123           HE3      MET 123  -9.874  -3.414  -3.857
  600    H    GLY 124           H        GLY 124 -13.864  -4.369  -1.232
  601    HA2  GLY 124           HA2      GLY 124 -14.641  -6.063   0.220
  602    HA3  GLY 124           HA3      GLY 124 -14.646  -7.195  -1.113
  603    H    VAL 125           H        VAL 125 -11.803  -5.338  -1.045
  604    HA   VAL 125           HA       VAL 125 -10.305  -7.648  -0.090
  605    HB   VAL 125           HB       VAL 125  -9.575  -6.560  -2.177
  606   HG11  VAL 125          HG11      VAL 125  -8.521  -4.394  -2.202
  607   HG12  VAL 125          HG12      VAL 125  -8.828  -4.213  -0.476
  608   HG13  VAL 125          HG13      VAL 125 -10.179  -4.252  -1.608
  609   HG21  VAL 125          HG21      VAL 125  -7.949  -7.788  -0.902
  610   HG22  VAL 125          HG22      VAL 125  -7.566  -6.377   0.079
  611   HG23  VAL 125          HG23      VAL 125  -7.177  -6.403  -1.645
  612    H    THR 126           H        THR 126  -9.074  -7.677   1.743
  613    HA   THR 126           HA       THR 126  -9.791  -5.881   3.815
  614    HB   THR 126           HB       THR 126  -7.657  -8.017   3.703
  615    HG1  THR 126           HG1      THR 126  -9.950  -8.616   3.377
  616   HG21  THR 126          HG21      THR 126  -7.799  -8.016   6.147
  617   HG22  THR 126          HG22      THR 126  -8.910  -6.665   6.090
  618   HG23  THR 126          HG23      THR 126  -7.249  -6.467   5.537
  619    HA   PRO 127           HA       PRO 127  -6.700  -2.667   3.199
  620    HB2  PRO 127           HB2      PRO 127  -6.164  -2.278   5.955
  621    HB3  PRO 127           HB3      PRO 127  -7.328  -1.392   4.969
  622    HG2  PRO 127           HG2      PRO 127  -7.780  -3.699   6.823
  623    HG3  PRO 127           HG3      PRO 127  -8.835  -2.313   6.470
  624    HD2  PRO 127           HD2      PRO 127  -9.337  -4.750   5.445
  625    HD3  PRO 127           HD3      PRO 127  -9.625  -3.276   4.498
  626    H    SER 128           H        SER 128  -6.079  -5.092   5.718
  627    HA   SER 128           HA       SER 128  -3.304  -4.973   5.758
  628    HG   SER 128           HG       SER 128  -4.347  -5.945   8.364
  629    HB2  SER 128           HB2      SER 128  -4.962  -7.473   6.151
  630    HB3  SER 128           HB3      SER 128  -3.392  -7.103   6.871
  631    H    GLU 129           H        GLU 129  -5.477  -6.518   3.485
  632    HA   GLU 129           HA       GLU 129  -3.469  -8.201   2.266
  633    HB2  GLU 129           HB2      GLU 129  -6.269  -7.462   1.391
  634    HB3  GLU 129           HB3      GLU 129  -5.262  -8.648   0.608
  635    HG2  GLU 129           HG2      GLU 129  -5.212  -9.984   2.663
  636    HG3  GLU 129           HG3      GLU 129  -6.250  -8.787   3.442
  637    H    ALA 130           H        ALA 130  -5.235  -5.217   1.330
  638    HA   ALA 130           HA       ALA 130  -3.963  -4.784  -1.095
  639    HB1  ALA 130           HB1      ALA 130  -4.687  -2.469  -0.904
  640    HB2  ALA 130           HB2      ALA 130  -4.951  -2.668   0.821
  641    HB3  ALA 130           HB3      ALA 130  -5.957  -3.550  -0.338
  642    H    LEU 131           H        LEU 131  -3.005  -3.868   2.175
  643    HA   LEU 131           HA       LEU 131  -0.719  -2.347   1.391
  644    HG   LEU 131           HG       LEU 131  -2.981  -1.888   3.388
  645    HB2  LEU 131           HB2      LEU 131  -1.348  -3.721   4.012
  646    HB3  LEU 131           HB3      LEU 131  -0.049  -2.558   3.775
  647   HD11  LEU 131          HD11      LEU 131  -2.568  -2.552   5.712
  648   HD12  LEU 131          HD12      LEU 131  -2.877  -0.835   5.583
  649   HD13  LEU 131          HD13      LEU 131  -1.229  -1.406   5.796
  650   HD21  LEU 131          HD21      LEU 131  -0.533  -0.130   3.721
  651   HD22  LEU 131          HD22      LEU 131  -2.189   0.422   3.525
  652   HD23  LEU 131          HD23      LEU 131  -1.386  -0.429   2.200
  653    H    ARG 132           H        ARG 132  -1.345  -5.725   1.998
  654    HA   ARG 132           HA       ARG 132   1.326  -6.604   2.267
  655    HE   ARG 132           HE       ARG 132   1.926 -11.391   2.351
  656    HB2  ARG 132           HB2      ARG 132  -0.874  -7.825   2.851
  657    HB3  ARG 132           HB3      ARG 132  -0.909  -8.285   1.180
  658    HG2  ARG 132           HG2      ARG 132   1.494  -8.876   2.841
  659    HG3  ARG 132           HG3      ARG 132   0.066  -9.914   2.935
  660    HD2  ARG 132           HD2      ARG 132   0.236 -10.177   0.420
  661    HD3  ARG 132           HD3      ARG 132   1.789  -9.346   0.507
  662   HH11  ARG 132          HH11      ARG 132   1.462 -11.153  -1.109
  663   HH12  ARG 132          HH12      ARG 132   2.123 -12.731  -1.420
  664   HH21  ARG 132          HH21      ARG 132   2.759 -13.471   1.942
  665   HH22  ARG 132          HH22      ARG 132   2.865 -14.056   0.324
  666    H    LEU 133           H        LEU 133  -0.888  -6.441  -0.518
  667    HA   LEU 133           HA       LEU 133   0.940  -7.598  -2.346
  668    HG   LEU 133           HG       LEU 133  -1.618  -5.002  -2.132
  669    HB2  LEU 133           HB2      LEU 133  -0.535  -6.963  -4.097
  670    HB3  LEU 133           HB3      LEU 133  -1.448  -7.600  -2.739
  671   HD11  LEU 133          HD11      LEU 133  -1.434  -4.995  -5.148
  672   HD12  LEU 133          HD12      LEU 133  -0.327  -4.200  -4.025
  673   HD13  LEU 133          HD13      LEU 133  -2.014  -3.661  -4.138
  674   HD21  LEU 133          HD21      LEU 133  -3.430  -6.569  -2.379
  675   HD22  LEU 133          HD22      LEU 133  -3.314  -6.452  -4.136
  676   HD23  LEU 133          HD23      LEU 133  -3.810  -5.036  -3.186
  677    H    MET 134           H        MET 134   0.521  -4.411  -1.105
  678    HA   MET 134           HA       MET 134   1.976  -2.992  -3.084
  679    HB2  MET 134           HB2      MET 134   0.718  -1.692  -1.548
  680    HB3  MET 134           HB3      MET 134   1.449  -2.480  -0.157
  681    HG2  MET 134           HG2      MET 134   3.052  -0.770  -2.051
  682    HG3  MET 134           HG3      MET 134   2.192  -0.098  -0.669
  683    HE1  MET 134           HE1      MET 134   5.973  -0.029   0.415
  684    HE2  MET 134           HE2      MET 134   4.513   0.933   0.139
  685    HE3  MET 134           HE3      MET 134   5.352   0.186  -1.215
  686    H    LEU 135           H        LEU 135   2.944  -4.659  -0.101
  687    HA   LEU 135           HA       LEU 135   5.659  -3.890  -0.179
  688    HG   LEU 135           HG       LEU 135   3.579  -4.322   2.195
  689    HB2  LEU 135           HB2      LEU 135   4.366  -6.318   1.069
  690    HB3  LEU 135           HB3      LEU 135   6.037  -5.849   1.328
  691   HD11  LEU 135          HD11      LEU 135   4.434  -4.741   4.445
  692   HD12  LEU 135          HD12      LEU 135   5.778  -5.660   3.754
  693   HD13  LEU 135          HD13      LEU 135   4.133  -6.243   3.575
  694   HD21  LEU 135          HD21      LEU 135   5.306  -2.761   1.430
  695   HD22  LEU 135          HD22      LEU 135   6.473  -3.546   2.490
  696   HD23  LEU 135          HD23      LEU 135   5.100  -2.688   3.182
  697    H    GLU 136           H        GLU 136   3.809  -6.360  -1.708
  698    HA   GLU 136           HA       GLU 136   5.885  -7.941  -2.738
  699    HB2  GLU 136           HB2      GLU 136   3.195  -7.396  -4.003
  700    HB3  GLU 136           HB3      GLU 136   4.256  -8.761  -4.358
  701    HG2  GLU 136           HG2      GLU 136   4.006  -9.359  -1.886
  702    HG3  GLU 136           HG3      GLU 136   2.700  -8.179  -1.854
  703    H    TYR 137           H        TYR 137   4.199  -5.101  -4.231
  704    HA   TYR 137           HA       TYR 137   5.726  -5.321  -6.599
  705    HD1  TYR 137           HD1      TYR 137   5.948  -1.546  -6.663
  706    HD2  TYR 137           HD2      TYR 137   2.362  -2.787  -4.782
  707    HE1  TYR 137           HE1      TYR 137   5.709   0.673  -5.710
  708    HE2  TYR 137           HE2      TYR 137   2.106  -0.546  -3.805
  709    HH   TYR 137           HH       TYR 137   3.444   1.376  -3.237
  710    HB2  TYR 137           HB2      TYR 137   4.475  -3.595  -7.462
  711    HB3  TYR 137           HB3      TYR 137   3.396  -4.254  -6.239
  712    H    ILE 138           H        ILE 138   6.178  -3.438  -3.632
  713    HA   ILE 138           HA       ILE 138   8.138  -1.705  -4.752
  714    HB   ILE 138           HB       ILE 138   7.159  -0.872  -2.807
  715   HG12  ILE 138          HG12      ILE 138   9.013  -0.564  -1.162
  716   HG13  ILE 138          HG13      ILE 138   9.917  -1.843  -1.975
  717   HG21  ILE 138          HG21      ILE 138   6.240  -2.860  -1.877
  718   HG22  ILE 138          HG22      ILE 138   7.160  -2.029  -0.627
  719   HG23  ILE 138          HG23      ILE 138   7.843  -3.457  -1.422
  720   HD11  ILE 138          HD11      ILE 138   9.978  -0.504  -4.006
  721   HD12  ILE 138          HD12      ILE 138  10.735   0.322  -2.642
  722   HD13  ILE 138          HD13      ILE 138   9.103   0.784  -3.175
  723    H    ALA 139           H        ALA 139   8.332  -4.809  -3.053
  724    HA   ALA 139           HA       ALA 139  11.159  -4.919  -2.884
  725    HB1  ALA 139           HB1      ALA 139  10.897  -7.282  -2.474
  726    HB2  ALA 139           HB2      ALA 139   9.220  -7.227  -3.024
  727    HB3  ALA 139           HB3      ALA 139   9.692  -6.367  -1.557
  728    H    ASP 140           H        ASP 140   8.902  -5.658  -5.411
  729    HA   ASP 140           HA       ASP 140  10.756  -7.086  -7.080
  730    HB2  ASP 140           HB2      ASP 140   8.289  -7.486  -7.114
  731    HB3  ASP 140           HB3      ASP 140   8.085  -5.876  -7.790
  732    H    ASN 141           H        ASN 141   9.053  -4.013  -7.530
  733    HA   ASN 141           HA       ASN 141  10.628  -3.231  -9.767
  734    HB2  ASN 141           HB2      ASN 141   8.640  -1.686  -8.104
  735    HB3  ASN 141           HB3      ASN 141   9.378  -1.080  -9.576
  736   HD21  ASN 141          HD21      ASN 141   7.102  -3.326  -8.239
  737   HD22  ASN 141          HD22      ASN 141   6.358  -3.779  -9.715
  738    H    GLU 142           H        GLU 142  10.643  -2.466  -6.329
  739    HA   GLU 142           HA       GLU 142  12.039  -1.255  -4.988
  740    HB2  GLU 142           HB2      GLU 142  14.077  -1.879  -7.148
  741    HB3  GLU 142           HB3      GLU 142  14.409  -1.487  -5.458
  742    HG2  GLU 142           HG2      GLU 142  13.379  -3.540  -4.742
  743    HG3  GLU 142           HG3      GLU 142  12.869  -3.903  -6.386
  744    H    ARG 143           H        ARG 143  10.475   0.322  -6.768
  745    HA   ARG 143           HA       ARG 143  12.180   2.681  -7.010
  746    HE   ARG 143           HE       ARG 143  11.846   2.840 -11.856
  747    HB2  ARG 143           HB2      ARG 143  11.645   3.110  -9.307
  748    HB3  ARG 143           HB3      ARG 143  12.251   1.471  -9.208
  749    HG2  ARG 143           HG2      ARG 143   9.984   0.598  -9.298
  750    HG3  ARG 143           HG3      ARG 143   9.347   2.237  -9.398
  751    HD2  ARG 143           HD2      ARG 143  11.017   0.748 -11.409
  752    HD3  ARG 143           HD3      ARG 143   9.364   1.356 -11.594
  753   HH11  ARG 143          HH11      ARG 143   8.398   3.087 -11.308
  754   HH12  ARG 143          HH12      ARG 143   8.278   4.722 -11.865
  755   HH21  ARG 143          HH21      ARG 143  11.713   5.011 -12.587
  756   HH22  ARG 143          HH22      ARG 143  10.182   5.823 -12.598
  757    H    LEU 144           H        LEU 144   8.999   1.275  -6.802
  758    HA   LEU 144           HA       LEU 144   7.022   2.092  -6.030
  759    HG   LEU 144           HG       LEU 144   9.153   2.871  -4.006
  760    HB2  LEU 144           HB2      LEU 144   8.579   4.654  -5.624
  761    HB3  LEU 144           HB3      LEU 144   6.886   4.470  -5.205
  762   HD11  LEU 144          HD11      LEU 144   8.726   4.172  -1.993
  763   HD12  LEU 144          HD12      LEU 144   7.505   5.115  -2.845
  764   HD13  LEU 144          HD13      LEU 144   9.199   5.205  -3.336
  765   HD21  LEU 144          HD21      LEU 144   6.201   2.941  -3.326
  766   HD22  LEU 144          HD22      LEU 144   7.456   2.091  -2.419
  767   HD23  LEU 144          HD23      LEU 144   7.082   1.599  -4.061
  768    HA   PRO 145           HA       PRO 145   5.372   3.587  -9.806
  769    HB2  PRO 145           HB2      PRO 145   2.821   4.017  -9.200
  770    HB3  PRO 145           HB3      PRO 145   3.529   2.407  -9.025
  771    HG2  PRO 145           HG2      PRO 145   3.011   4.471  -6.914
  772    HG3  PRO 145           HG3      PRO 145   2.687   2.726  -6.873
  773    HD2  PRO 145           HD2      PRO 145   4.907   3.933  -5.763
  774    HD3  PRO 145           HD3      PRO 145   4.855   2.229  -6.271
  775    H    PHE 146           H        PHE 146   5.194   5.758  -7.068
  776    HA   PHE 146           HA       PHE 146   5.035   8.050  -8.899
  777    HD1  PHE 146           HD1      PHE 146   2.690   9.320  -9.668
  778    HD2  PHE 146           HD2      PHE 146   1.822   6.023  -7.110
  779    HE1  PHE 146           HE1      PHE 146   0.828   8.678 -11.137
  780    HE2  PHE 146           HE2      PHE 146  -0.063   5.379  -8.572
  781    HZ   PHE 146           HZ       PHE 146  -0.555   6.721 -10.597
  782    HB2  PHE 146           HB2      PHE 146   3.342   7.684  -6.407
  783    HB3  PHE 146           HB3      PHE 146   3.497   9.193  -7.304
  784    H    LYS 147           H        LYS 147   5.262   7.313  -5.418
  785    HA   LYS 147           HA       LYS 147   6.361   8.321  -3.737
  786    HB2  LYS 147           HB2      LYS 147   8.358   7.320  -4.602
  787    HB3  LYS 147           HB3      LYS 147   8.474   8.500  -5.908
  788    HG2  LYS 147           HG2      LYS 147  10.144   8.871  -4.167
  789    HG3  LYS 147           HG3      LYS 147   9.067  10.236  -4.381
  790    HD2  LYS 147           HD2      LYS 147   7.793   9.542  -2.375
  791    HD3  LYS 147           HD3      LYS 147   8.870   8.159  -2.166
  792    HE2  LYS 147           HE2      LYS 147  10.756   9.636  -1.821
  793    HE3  LYS 147           HE3      LYS 147   9.761  11.041  -2.178
  794    HZ1  LYS 147           HZ1      LYS 147   9.345   9.215   0.120
  795    HZ2  LYS 147           HZ2      LYS 147   8.490  10.639  -0.206
  796    HZ3  LYS 147           HZ3      LYS 147  10.129  10.716   0.202
  797    H    GLN 148           H        GLN 148   4.536   9.849  -4.210
  798    HA   GLN 148           HA       GLN 148   4.815  12.374  -5.286
  799    HB2  GLN 148           HB2      GLN 148   3.186  13.020  -3.277
  800    HB3  GLN 148           HB3      GLN 148   2.646  12.033  -4.624
  801    HG2  GLN 148           HG2      GLN 148   1.868  11.157  -2.462
  802    HG3  GLN 148           HG3      GLN 148   2.901  10.017  -3.310
  803   HE21  GLN 148          HE21      GLN 148   4.916   9.505  -2.458
  804   HE22  GLN 148          HE22      GLN 148   5.385   9.904  -0.865
  805    H    THR 149           H        THR 149   5.424  14.350  -4.560
  806    HA   THR 149           HA       THR 149   7.268  14.426  -2.249
  807    HB   THR 149           HB       THR 149   8.049  16.574  -3.324
  808    HG1  THR 149           HG1      THR 149   6.663  17.197  -4.823
  809   HG21  THR 149          HG21      THR 149   9.412  15.455  -5.049
  810   HG22  THR 149          HG22      THR 149   8.366  14.049  -4.947
  811   HG23  THR 149          HG23      THR 149   9.348  14.505  -3.558
  812    H    LEU 150           H        LEU 150   4.303  15.547  -3.524
  813    HA   LEU 150           HA       LEU 150   2.638  16.886  -2.825
  814    HG   LEU 150           HG       LEU 150   3.381  14.353  -1.024
  815    HB2  LEU 150           HB2      LEU 150   3.940  16.556  -0.111
  816    HB3  LEU 150           HB3      LEU 150   2.301  17.106  -0.399
  817   HD11  LEU 150          HD11      LEU 150   1.856  13.606   0.762
  818   HD12  LEU 150          HD12      LEU 150   1.451  15.282   1.095
  819   HD13  LEU 150          HD13      LEU 150   3.095  14.715   1.357
  820   HD21  LEU 150          HD21      LEU 150   0.568  15.420  -1.323
  821   HD22  LEU 150          HD22      LEU 150   1.079  13.752  -1.586
  822   HD23  LEU 150          HD23      LEU 150   1.680  15.038  -2.645
  Start of MODEL   16
    1    H    MET   1           H        MET   1  -3.932  13.584  12.148
    2    HA   MET   1           HA       MET   1  -3.643  11.945  10.460
    3    HB2  MET   1           HB2      MET   1  -1.449  11.165   9.809
    4    HB3  MET   1           HB3      MET   1  -1.532  12.903   9.557
    5    HG2  MET   1           HG2      MET   1  -0.111  13.339  11.401
    6    HG3  MET   1           HG3      MET   1  -0.292  11.711  12.032
    7    HE1  MET   1           HE1      MET   1   1.062  13.748   8.885
    8    HE2  MET   1           HE2      MET   1   0.077  12.429   8.219
    9    HE3  MET   1           HE3      MET   1   1.835  12.435   7.988
   10    H    GLY   2           H        GLY   2  -3.032   9.663  10.907
   11    HA2  GLY   2           HA2      GLY   2  -2.529   9.168  13.757
   12    HA3  GLY   2           HA3      GLY   2  -3.976   8.510  13.016
   13    H    SER   3           H        SER   3  -2.636   6.655  14.077
   14    HA   SER   3           HA       SER   3  -0.913   5.444  12.028
   15    HG   SER   3           HG       SER   3  -1.724   5.587  15.357
   16    HB2  SER   3           HB2      SER   3   0.122   4.184  14.019
   17    HB3  SER   3           HB3      SER   3   0.529   5.891  13.854
   18    H    ILE   4           H        ILE   4  -1.198   3.329  11.531
   19    HA   ILE   4           HA       ILE   4  -3.465   1.902  12.783
   20    HB   ILE   4           HB       ILE   4  -4.275   1.177  10.629
   21   HG12  ILE   4          HG12      ILE   4  -3.129   2.559   8.585
   22   HG13  ILE   4          HG13      ILE   4  -1.731   2.360   9.622
   23   HG21  ILE   4          HG21      ILE   4  -5.028   3.312   9.637
   24   HG22  ILE   4          HG22      ILE   4  -3.833   4.162  10.648
   25   HG23  ILE   4          HG23      ILE   4  -5.155   3.275  11.403
   26   HD11  ILE   4          HD11      ILE   4  -3.452   0.126   8.592
   27   HD12  ILE   4          HD12      ILE   4  -2.005  -0.036   9.574
   28   HD13  ILE   4          HD13      ILE   4  -1.888   0.606   7.932
   29    H    ASN   5           H        ASN   5  -3.395  -0.470  12.249
   30    HA   ASN   5           HA       ASN   5  -0.591  -1.353  12.346
   31    HB2  ASN   5           HB2      ASN   5  -2.115  -1.987  14.230
   32    HB3  ASN   5           HB3      ASN   5  -3.118  -2.877  13.090
   33   HD21  ASN   5          HD21      ASN   5  -2.356  -4.798  12.209
   34   HD22  ASN   5          HD22      ASN   5  -1.014  -5.647  12.912
   35    H    LEU   6           H        LEU   6   0.258  -2.484  10.820
   36    HA   LEU   6           HA       LEU   6  -1.382  -3.611   8.665
   37    HG   LEU   6           HG       LEU   6   1.004  -2.446   6.115
   38    HB2  LEU   6           HB2      LEU   6   0.105  -1.717   8.076
   39    HB3  LEU   6           HB3      LEU   6   1.473  -2.639   8.665
   40   HD11  LEU   6          HD11      LEU   6   2.025  -4.582   5.712
   41   HD12  LEU   6          HD12      LEU   6   1.642  -5.101   7.356
   42   HD13  LEU   6          HD13      LEU   6   2.773  -3.780   7.092
   43   HD21  LEU   6          HD21      LEU   6  -1.273  -3.117   6.009
   44   HD22  LEU   6          HD22      LEU   6  -0.953  -4.558   6.932
   45   HD23  LEU   6          HD23      LEU   6  -0.337  -4.422   5.300
   46    H    ARG   7           H        ARG   7  -0.579  -5.871   7.915
   47    HA   ARG   7           HA       ARG   7   1.202  -7.150   9.800
   48    HE   ARG   7           HE       ARG   7  -2.727  -7.035  13.205
   49    HB2  ARG   7           HB2      ARG   7  -1.583  -8.214   9.208
   50    HB3  ARG   7           HB3      ARG   7  -0.323  -9.097  10.053
   51    HG2  ARG   7           HG2      ARG   7  -0.365  -7.087  11.704
   52    HG3  ARG   7           HG3      ARG   7  -1.928  -6.739  10.964
   53    HD2  ARG   7           HD2      ARG   7  -2.613  -9.106  11.519
   54    HD3  ARG   7           HD3      ARG   7  -1.093  -9.271  12.388
   55   HH11  ARG   7          HH11      ARG   7  -1.976 -10.417  13.768
   56   HH12  ARG   7          HH12      ARG   7  -2.520 -10.375  15.420
   57   HH21  ARG   7          HH21      ARG   7  -3.437  -6.985  15.346
   58   HH22  ARG   7          HH22      ARG   7  -3.344  -8.429  16.319
   59    H    ILE   8           H        ILE   8   2.637  -8.242   8.601
   60    HA   ILE   8           HA       ILE   8   1.806  -9.573   6.141
   61    HB   ILE   8           HB       ILE   8   3.559  -8.684   4.747
   62   HG12  ILE   8          HG12      ILE   8   5.312  -8.164   6.334
   63   HG13  ILE   8          HG13      ILE   8   4.925  -6.705   5.432
   64   HG21  ILE   8          HG21      ILE   8   1.850  -6.531   5.922
   65   HG22  ILE   8          HG22      ILE   8   1.504  -7.552   4.528
   66   HG23  ILE   8          HG23      ILE   8   2.801  -6.341   4.448
   67   HD11  ILE   8          HD11      ILE   8   5.291  -6.124   7.714
   68   HD12  ILE   8          HD12      ILE   8   4.156  -7.359   8.263
   69   HD13  ILE   8          HD13      ILE   8   3.564  -5.943   7.374
   70    H    ASP   9           H        ASP   9   3.707 -10.798   5.185
   71    HA   ASP   9           HA       ASP   9   4.887 -12.405   7.172
   72    HB2  ASP   9           HB2      ASP   9   4.421 -12.980   4.695
   73    HB3  ASP   9           HB3      ASP   9   5.955 -12.177   4.359
   74    H    ASP  10           H        ASP  10   6.857 -12.277   8.186
   75    HA   ASP  10           HA       ASP  10   8.081  -9.747   8.375
   76    HB2  ASP  10           HB2      ASP  10   8.051 -11.529  10.149
   77    HB3  ASP  10           HB3      ASP  10   9.299 -12.375   9.241
   78    H    GLU  11           H        GLU  11   8.751 -12.561   6.419
   79    HA   GLU  11           HA       GLU  11  11.376 -11.771   5.609
   80    HB2  GLU  11           HB2      GLU  11  11.269 -13.527   4.024
   81    HB3  GLU  11           HB3      GLU  11  10.435 -14.101   5.461
   82    HG2  GLU  11           HG2      GLU  11   8.312 -13.790   4.422
   83    HG3  GLU  11           HG3      GLU  11   9.035 -12.958   3.054
   84    H    LEU  12           H        LEU  12   8.146 -10.944   4.525
   85    HA   LEU  12           HA       LEU  12   8.983 -10.131   1.884
   86    HG   LEU  12           HG       LEU  12   6.640  -8.174   1.429
   87    HB2  LEU  12           HB2      LEU  12   6.749 -11.075   2.287
   88    HB3  LEU  12           HB3      LEU  12   6.373  -9.749   3.364
   89   HD11  LEU  12          HD11      LEU  12   8.052  -9.610   0.018
   90   HD12  LEU  12          HD12      LEU  12   6.605  -9.098  -0.839
   91   HD13  LEU  12          HD13      LEU  12   6.704 -10.735  -0.182
   92   HD21  LEU  12          HD21      LEU  12   4.476  -8.684   0.449
   93   HD22  LEU  12          HD22      LEU  12   4.423  -8.965   2.184
   94   HD23  LEU  12          HD23      LEU  12   4.545 -10.323   1.078
   95    H    LYS  13           H        LYS  13   7.912  -8.590   4.892
   96    HA   LYS  13           HA       LYS  13   8.016  -5.923   4.085
   97    HB2  LYS  13           HB2      LYS  13   7.920  -5.336   6.341
   98    HB3  LYS  13           HB3      LYS  13   7.211  -6.953   6.325
   99    HG2  LYS  13           HG2      LYS  13   9.262  -7.937   7.127
  100    HG3  LYS  13           HG3      LYS  13  10.076  -6.385   7.045
  101    HD2  LYS  13           HD2      LYS  13   8.458  -5.470   8.670
  102    HD3  LYS  13           HD3      LYS  13   7.760  -7.084   8.811
  103    HE2  LYS  13           HE2      LYS  13   9.298  -6.624  10.651
  104    HE3  LYS  13           HE3      LYS  13   9.879  -7.944   9.645
  105    HZ1  LYS  13           HZ1      LYS  13  11.666  -6.468  10.206
  106    HZ2  LYS  13           HZ2      LYS  13  10.831  -5.145   9.560
  107    HZ3  LYS  13           HZ3      LYS  13  11.369  -6.392   8.537
  108    H    ALA  14           H        ALA  14  10.551  -7.908   5.599
  109    HA   ALA  14           HA       ALA  14  12.719  -6.333   5.622
  110    HB1  ALA  14           HB1      ALA  14  12.678  -9.142   4.495
  111    HB2  ALA  14           HB2      ALA  14  12.768  -8.698   6.202
  112    HB3  ALA  14           HB3      ALA  14  14.099  -8.291   5.120
  113    H    ARG  15           H        ARG  15  11.643  -8.046   2.661
  114    HA   ARG  15           HA       ARG  15  13.666  -6.984   0.984
  115    HE   ARG  15           HE       ARG  15  14.612 -11.254   0.774
  116    HB2  ARG  15           HB2      ARG  15  11.037  -8.350   0.463
  117    HB3  ARG  15           HB3      ARG  15  11.894  -7.609  -0.880
  118    HG2  ARG  15           HG2      ARG  15  12.431  -9.938  -0.821
  119    HG3  ARG  15           HG3      ARG  15  13.864  -9.054  -0.311
  120    HD2  ARG  15           HD2      ARG  15  13.332  -9.518   2.018
  121    HD3  ARG  15           HD3      ARG  15  11.880 -10.390   1.521
  122   HH11  ARG  15          HH11      ARG  15  11.370 -12.007   1.866
  123   HH12  ARG  15          HH12      ARG  15  11.682 -13.708   2.063
  124   HH21  ARG  15          HH21      ARG  15  15.047 -13.458   1.055
  125   HH22  ARG  15          HH22      ARG  15  13.796 -14.539   1.602
  126    H    SER  16           H        SER  16  10.249  -6.033   1.324
  127    HA   SER  16           HA       SER  16  10.228  -4.025  -0.623
  128    HG   SER  16           HG       SER  16   8.348  -5.495   2.198
  129    HB2  SER  16           HB2      SER  16   8.299  -3.107   0.783
  130    HB3  SER  16           HB3      SER  16   8.130  -4.768   0.213
  131    H    TYR  17           H        TYR  17  10.606  -3.696   2.879
  132    HA   TYR  17           HA       TYR  17  11.158  -1.000   3.057
  133    HD1  TYR  17           HD1      TYR  17   9.365  -1.449   3.670
  134    HD2  TYR  17           HD2      TYR  17  11.156  -3.206   7.126
  135    HE1  TYR  17           HE1      TYR  17   7.173  -1.495   4.795
  136    HE2  TYR  17           HE2      TYR  17   8.974  -3.229   8.244
  137    HH   TYR  17           HH       TYR  17   6.035  -2.717   6.604
  138    HB2  TYR  17           HB2      TYR  17  12.222  -3.276   4.739
  139    HB3  TYR  17           HB3      TYR  17  12.391  -1.577   5.157
  140    H    ALA  18           H        ALA  18  13.390  -3.663   2.503
  141    HA   ALA  18           HA       ALA  18  15.782  -2.230   2.666
  142    HB1  ALA  18           HB1      ALA  18  15.214  -4.677   0.994
  143    HB2  ALA  18           HB2      ALA  18  15.701  -4.677   2.686
  144    HB3  ALA  18           HB3      ALA  18  16.802  -4.086   1.452
  145    H    ALA  19           H        ALA  19  13.666  -2.873  -0.091
  146    HA   ALA  19           HA       ALA  19  15.316  -1.717  -2.066
  147    HB1  ALA  19           HB1      ALA  19  13.288  -1.756  -3.461
  148    HB2  ALA  19           HB2      ALA  19  12.312  -2.099  -2.029
  149    HB3  ALA  19           HB3      ALA  19  13.504  -3.274  -2.577
  150    H    LEU  20           H        LEU  20  12.644  -0.358  -0.149
  151    HA   LEU  20           HA       LEU  20  12.607   2.067  -1.676
  152    HG   LEU  20           HG       LEU  20  11.476   0.193   1.297
  153    HB2  LEU  20           HB2      LEU  20  10.878   2.814  -0.035
  154    HB3  LEU  20           HB3      LEU  20  10.514   1.312  -0.854
  155   HD11  LEU  20          HD11      LEU  20  11.065   1.484   3.331
  156   HD12  LEU  20          HD12      LEU  20  10.703   2.909   2.343
  157   HD13  LEU  20          HD13      LEU  20  12.324   2.208   2.335
  158   HD21  LEU  20          HD21      LEU  20   9.166   0.007   0.539
  159   HD22  LEU  20          HD22      LEU  20   8.779   1.559   1.289
  160   HD23  LEU  20          HD23      LEU  20   9.239   0.191   2.291
  161    H    GLU  21           H        GLU  21  13.936   1.130   1.441
  162    HA   GLU  21           HA       GLU  21  14.560   3.727   2.332
  163    HB2  GLU  21           HB2      GLU  21  16.171   2.646   3.868
  164    HB3  GLU  21           HB3      GLU  21  14.600   1.852   3.897
  165    HG2  GLU  21           HG2      GLU  21  15.413   0.053   2.547
  166    HG3  GLU  21           HG3      GLU  21  16.955   0.852   2.305
  167    H    LYS  22           H        LYS  22  16.305   1.344   0.480
  168    HA   LYS  22           HA       LYS  22  18.683   2.640  -0.040
  169    HB2  LYS  22           HB2      LYS  22  18.354   0.350  -0.623
  170    HB3  LYS  22           HB3      LYS  22  16.991   0.754  -1.647
  171    HG2  LYS  22           HG2      LYS  22  18.512   1.842  -3.228
  172    HG3  LYS  22           HG3      LYS  22  19.881   1.422  -2.178
  173    HD2  LYS  22           HD2      LYS  22  19.401  -0.941  -2.420
  174    HD3  LYS  22           HD3      LYS  22  17.976  -0.574  -3.403
  175    HE2  LYS  22           HE2      LYS  22  19.369   0.361  -5.131
  176    HE3  LYS  22           HE3      LYS  22  20.809   0.131  -4.145
  177    HZ1  LYS  22           HZ1      LYS  22  20.440  -2.257  -4.238
  178    HZ2  LYS  22           HZ2      LYS  22  20.575  -1.612  -5.798
  179    HZ3  LYS  22           HZ3      LYS  22  19.055  -2.024  -5.177
  180    H    MET  23           H        MET  23  15.559   2.892  -1.680
  181    HA   MET  23           HA       MET  23  16.435   4.854  -3.574
  182    HB2  MET  23           HB2      MET  23  13.656   4.067  -2.679
  183    HB3  MET  23           HB3      MET  23  13.981   5.163  -4.008
  184    HG2  MET  23           HG2      MET  23  15.270   3.272  -5.097
  185    HG3  MET  23           HG3      MET  23  14.558   2.239  -3.861
  186    HE1  MET  23           HE1      MET  23  10.694   2.928  -4.637
  187    HE2  MET  23           HE2      MET  23  11.746   3.898  -3.586
  188    HE3  MET  23           HE3      MET  23  11.803   2.152  -3.508
  189    H    GLY  24           H        GLY  24  16.063   5.032  -0.325
  190    HA2  GLY  24           HA2      GLY  24  16.359   6.901   1.030
  191    HA3  GLY  24           HA3      GLY  24  16.101   7.942  -0.364
  192    H    VAL  25           H        VAL  25  13.762   5.511   0.126
  193    HA   VAL  25           HA       VAL  25  11.799   7.537   0.966
  194    HB   VAL  25           HB       VAL  25  11.279   4.802  -0.202
  195   HG11  VAL  25          HG11      VAL  25   9.034   5.678  -0.663
  196   HG12  VAL  25          HG12      VAL  25   9.462   7.190   0.129
  197   HG13  VAL  25          HG13      VAL  25   9.395   5.685   1.053
  198   HG21  VAL  25          HG21      VAL  25  11.378   7.476  -1.617
  199   HG22  VAL  25          HG22      VAL  25  10.820   5.966  -2.323
  200   HG23  VAL  25          HG23      VAL  25  12.506   6.120  -1.836
  201    H    THR  26           H        THR  26  10.329   7.090   2.670
  202    HA   THR  26           HA       THR  26  11.207   5.073   4.616
  203    HB   THR  26           HB       THR  26   9.440   7.524   4.754
  204    HG1  THR  26           HG1      THR  26  11.700   7.813   4.944
  205   HG21  THR  26          HG21      THR  26   9.104   7.042   7.154
  206   HG22  THR  26          HG22      THR  26   9.833   5.451   6.916
  207   HG23  THR  26          HG23      THR  26   8.324   5.866   6.098
  208    HA   PRO  27           HA       PRO  27   7.993   2.206   3.454
  209    HB2  PRO  27           HB2      PRO  27   7.349   1.346   6.037
  210    HB3  PRO  27           HB3      PRO  27   8.561   0.636   4.966
  211    HG2  PRO  27           HG2      PRO  27   8.897   2.542   7.226
  212    HG3  PRO  27           HG3      PRO  27   9.965   1.235   6.692
  213    HD2  PRO  27           HD2      PRO  27  10.520   3.815   6.152
  214    HD3  PRO  27           HD3      PRO  27  10.906   2.524   4.995
  215    H    SER  28           H        SER  28   7.322   4.168   6.354
  216    HA   SER  28           HA       SER  28   4.550   4.046   6.324
  217    HG   SER  28           HG       SER  28   5.933   3.876   8.213
  218    HB2  SER  28           HB2      SER  28   6.264   6.392   7.173
  219    HB3  SER  28           HB3      SER  28   4.622   6.047   7.717
  220    H    GLU  29           H        GLU  29   6.736   5.971   4.390
  221    HA   GLU  29           HA       GLU  29   4.714   7.783   3.452
  222    HB2  GLU  29           HB2      GLU  29   7.513   7.319   2.420
  223    HB3  GLU  29           HB3      GLU  29   6.495   8.674   2.003
  224    HG2  GLU  29           HG2      GLU  29   7.759   8.052   4.674
  225    HG3  GLU  29           HG3      GLU  29   8.043   9.447   3.612
  226    H    ALA  30           H        ALA  30   6.599   5.092   2.075
  227    HA   ALA  30           HA       ALA  30   5.486   5.089  -0.473
  228    HB1  ALA  30           HB1      ALA  30   6.239   2.791  -0.676
  229    HB2  ALA  30           HB2      ALA  30   6.468   2.689   1.077
  230    HB3  ALA  30           HB3      ALA  30   7.465   3.776   0.121
  231    H    LEU  31           H        LEU  31   4.361   3.613   2.512
  232    HA   LEU  31           HA       LEU  31   2.129   2.257   1.360
  233    HG   LEU  31           HG       LEU  31   4.245   1.358   3.345
  234    HB2  LEU  31           HB2      LEU  31   2.691   3.083   4.212
  235    HB3  LEU  31           HB3      LEU  31   1.331   2.082   3.713
  236   HD11  LEU  31          HD11      LEU  31   3.643   1.324   5.712
  237   HD12  LEU  31          HD12      LEU  31   3.904  -0.297   5.100
  238   HD13  LEU  31          HD13      LEU  31   2.253   0.282   5.361
  239   HD21  LEU  31          HD21      LEU  31   1.743  -0.281   2.919
  240   HD22  LEU  31          HD22      LEU  31   3.396  -0.877   2.756
  241   HD23  LEU  31          HD23      LEU  31   2.791   0.352   1.649
  242    H    ARG  32           H        ARG  32   2.711   5.436   2.678
  243    HA   ARG  32           HA       ARG  32   0.032   6.327   2.964
  244    HE   ARG  32           HE       ARG  32  -0.418  11.136   3.665
  245    HB2  ARG  32           HB2      ARG  32   2.198   7.399   3.818
  246    HB3  ARG  32           HB3      ARG  32   2.372   8.096   2.220
  247    HG2  ARG  32           HG2      ARG  32  -0.159   8.529   3.762
  248    HG3  ARG  32           HG3      ARG  32   1.280   9.470   4.148
  249    HD2  ARG  32           HD2      ARG  32   1.388  10.185   1.758
  250    HD3  ARG  32           HD3      ARG  32  -0.146   9.353   1.489
  251   HH11  ARG  32          HH11      ARG  32  -0.067  11.173   0.175
  252   HH12  ARG  32          HH12      ARG  32  -0.865  12.708  -0.003
  253   HH21  ARG  32          HH21      ARG  32  -1.460  13.153   3.429
  254   HH22  ARG  32          HH22      ARG  32  -1.640  13.843   1.832
  255    H    LEU  33           H        LEU  33   2.322   6.562   0.211
  256    HA   LEU  33           HA       LEU  33   0.457   7.907  -1.478
  257    HG   LEU  33           HG       LEU  33   3.464   5.880  -1.124
  258    HB2  LEU  33           HB2      LEU  33   2.060   7.352  -3.294
  259    HB3  LEU  33           HB3      LEU  33   2.716   8.288  -1.971
  260   HD11  LEU  33          HD11      LEU  33   3.350   5.530  -4.113
  261   HD12  LEU  33          HD12      LEU  33   2.442   4.600  -2.921
  262   HD13  LEU  33          HD13      LEU  33   4.196   4.467  -2.983
  263   HD21  LEU  33          HD21      LEU  33   4.868   7.420  -3.285
  264   HD22  LEU  33          HD22      LEU  33   5.619   6.356  -2.093
  265   HD23  LEU  33          HD23      LEU  33   4.817   7.854  -1.577
  266    H    MET  34           H        MET  34   1.088   4.597  -0.702
  267    HA   MET  34           HA       MET  34  -0.184   3.415  -2.906
  268    HB2  MET  34           HB2      MET  34   1.111   1.940  -1.589
  269    HB3  MET  34           HB3      MET  34   0.321   2.446  -0.112
  270    HG2  MET  34           HG2      MET  34  -1.149   0.983  -2.278
  271    HG3  MET  34           HG3      MET  34  -0.269   0.161  -0.987
  272    HE1  MET  34           HE1      MET  34  -4.138  -0.215  -0.186
  273    HE2  MET  34           HE2      MET  34  -2.641  -1.107  -0.475
  274    HE3  MET  34           HE3      MET  34  -3.372  -0.144  -1.761
  275    H    LEU  35           H        LEU  35  -1.376   4.500   0.240
  276    HA   LEU  35           HA       LEU  35  -4.012   3.571  -0.049
  277    HG   LEU  35           HG       LEU  35  -2.031   3.798   2.414
  278    HB2  LEU  35           HB2      LEU  35  -2.921   5.884   1.546
  279    HB3  LEU  35           HB3      LEU  35  -4.567   5.284   1.682
  280   HD11  LEU  35          HD11      LEU  35  -2.934   3.868   4.685
  281   HD12  LEU  35          HD12      LEU  35  -4.335   4.776   4.113
  282   HD13  LEU  35          HD13      LEU  35  -2.725   5.493   4.037
  283   HD21  LEU  35          HD21      LEU  35  -3.510   1.994   3.171
  284   HD22  LEU  35          HD22      LEU  35  -3.609   2.250   1.434
  285   HD23  LEU  35          HD23      LEU  35  -4.896   2.845   2.485
  286    H    GLU  36           H        GLU  36  -2.321   6.308  -1.304
  287    HA   GLU  36           HA       GLU  36  -4.599   7.841  -2.067
  288    HB2  GLU  36           HB2      GLU  36  -1.842   7.894  -3.326
  289    HB3  GLU  36           HB3      GLU  36  -3.061   9.166  -3.362
  290    HG2  GLU  36           HG2      GLU  36  -2.871   9.251  -0.854
  291    HG3  GLU  36           HG3      GLU  36  -1.496   8.183  -0.997
  292    H    TYR  37           H        TYR  37  -2.609   5.360  -3.834
  293    HA   TYR  37           HA       TYR  37  -4.026   5.885  -6.254
  294    HD1  TYR  37           HD1      TYR  37  -3.844   2.150  -6.926
  295    HD2  TYR  37           HD2      TYR  37  -0.503   3.445  -4.618
  296    HE1  TYR  37           HE1      TYR  37  -3.392  -0.175  -6.293
  297    HE2  TYR  37           HE2      TYR  37  -0.050   1.119  -3.970
  298    HH   TYR  37           HH       TYR  37  -1.314  -1.508  -5.544
  299    HB2  TYR  37           HB2      TYR  37  -2.580   4.430  -7.302
  300    HB3  TYR  37           HB3      TYR  37  -1.606   4.990  -5.966
  301    H    ILE  38           H        ILE  38  -4.454   3.661  -3.588
  302    HA   ILE  38           HA       ILE  38  -6.305   2.019  -5.040
  303    HB   ILE  38           HB       ILE  38  -5.383   0.892  -3.214
  304   HG12  ILE  38          HG12      ILE  38  -7.288   0.359  -1.690
  305   HG13  ILE  38          HG13      ILE  38  -8.135   1.775  -2.292
  306   HG21  ILE  38          HG21      ILE  38  -4.506   2.751  -1.954
  307   HG22  ILE  38          HG22      ILE  38  -5.451   1.715  -0.881
  308   HG23  ILE  38          HG23      ILE  38  -6.119   3.241  -1.460
  309   HD11  ILE  38          HD11      ILE  38  -7.398  -0.663  -3.902
  310   HD12  ILE  38          HD12      ILE  38  -8.206   0.763  -4.534
  311   HD13  ILE  38          HD13      ILE  38  -9.007  -0.228  -3.317
  312    H    ALA  39           H        ALA  39  -6.588   4.805  -2.883
  313    HA   ALA  39           HA       ALA  39  -9.422   4.902  -2.818
  314    HB1  ALA  39           HB1      ALA  39  -8.036   6.175  -1.260
  315    HB2  ALA  39           HB2      ALA  39  -9.123   7.254  -2.146
  316    HB3  ALA  39           HB3      ALA  39  -7.407   7.152  -2.587
  317    H    ASP  40           H        ASP  40  -7.036   6.129  -5.101
  318    HA   ASP  40           HA       ASP  40  -8.997   7.719  -6.548
  319    HB2  ASP  40           HB2      ASP  40  -6.641   8.483  -6.203
  320    HB3  ASP  40           HB3      ASP  40  -6.092   7.153  -7.216
  321    H    ASN  41           H        ASN  41  -6.987   4.862  -7.219
  322    HA   ASN  41           HA       ASN  41  -8.087   4.552  -9.868
  323    HB2  ASN  41           HB2      ASN  41  -6.186   2.840  -8.261
  324    HB3  ASN  41           HB3      ASN  41  -6.700   2.440  -9.895
  325   HD21  ASN  41          HD21      ASN  41  -5.872   5.662  -8.572
  326   HD22  ASN  41          HD22      ASN  41  -4.552   5.943  -9.635
  327    H    GLU  42           H        GLU  42  -8.523   3.088  -6.710
  328    HA   GLU  42           HA       GLU  42  -9.861   1.408  -5.929
  329    HB2  GLU  42           HB2      GLU  42 -11.706   2.481  -8.087
  330    HB3  GLU  42           HB3      GLU  42 -12.192   1.463  -6.736
  331    HG2  GLU  42           HG2      GLU  42 -11.423   3.254  -5.192
  332    HG3  GLU  42           HG3      GLU  42 -11.111   4.282  -6.575
  333    H    ARG  43           H        ARG  43  -7.996   0.250  -7.493
  334    HA   ARG  43           HA       ARG  43  -9.495  -1.984  -8.638
  335    HE   ARG  43           HE       ARG  43  -6.241  -2.574 -11.266
  336    HB2  ARG  43           HB2      ARG  43  -8.032  -2.109 -10.629
  337    HB3  ARG  43           HB3      ARG  43  -9.057  -0.680 -10.602
  338    HG2  ARG  43           HG2      ARG  43  -7.270   0.765 -10.250
  339    HG3  ARG  43           HG3      ARG  43  -6.253  -0.511  -9.571
  340    HD2  ARG  43           HD2      ARG  43  -7.118  -0.324 -12.468
  341    HD3  ARG  43           HD3      ARG  43  -5.542   0.195 -11.837
  342   HH11  ARG  43          HH11      ARG  43  -4.695  -0.400 -13.566
  343   HH12  ARG  43          HH12      ARG  43  -3.610  -1.618 -14.179
  344   HH21  ARG  43          HH21      ARG  43  -4.845  -4.171 -12.095
  345   HH22  ARG  43          HH22      ARG  43  -3.696  -3.765 -13.341
  346    H    LEU  44           H        LEU  44  -6.307  -0.753  -7.730
  347    HA   LEU  44           HA       LEU  44  -4.421  -1.711  -6.934
  348    HG   LEU  44           HG       LEU  44  -6.718  -2.075  -4.914
  349    HB2  LEU  44           HB2      LEU  44  -6.252  -4.045  -6.339
  350    HB3  LEU  44           HB3      LEU  44  -4.568  -3.984  -5.864
  351   HD11  LEU  44          HD11      LEU  44  -7.050  -4.288  -4.000
  352   HD12  LEU  44          HD12      LEU  44  -6.439  -3.204  -2.746
  353   HD13  LEU  44          HD13      LEU  44  -5.365  -4.377  -3.531
  354   HD21  LEU  44          HD21      LEU  44  -4.552  -0.985  -4.997
  355   HD22  LEU  44          HD22      LEU  44  -3.828  -2.331  -4.109
  356   HD23  LEU  44          HD23      LEU  44  -5.016  -1.322  -3.318
  357    HA   PRO  45           HA       PRO  45  -2.794  -3.976 -10.420
  358    HB2  PRO  45           HB2      PRO  45  -0.477  -4.932  -9.395
  359    HB3  PRO  45           HB3      PRO  45  -0.709  -3.233  -9.792
  360    HG2  PRO  45           HG2      PRO  45  -0.864  -4.590  -7.125
  361    HG3  PRO  45           HG3      PRO  45  -0.122  -3.034  -7.550
  362    HD2  PRO  45           HD2      PRO  45  -2.587  -3.241  -6.386
  363    HD3  PRO  45           HD3      PRO  45  -2.151  -1.911  -7.484
  364    H    PHE  46           H        PHE  46  -2.504  -5.714  -7.306
  365    HA   PHE  46           HA       PHE  46  -3.695  -8.110  -8.509
  366    HD1  PHE  46           HD1      PHE  46  -2.142 -10.097  -9.982
  367    HD2  PHE  46           HD2      PHE  46   0.342  -6.932  -8.564
  368    HE1  PHE  46           HE1      PHE  46  -0.943 -10.063 -12.135
  369    HE2  PHE  46           HE2      PHE  46   1.520  -6.889 -10.711
  370    HZ   PHE  46           HZ       PHE  46   0.884  -8.457 -12.503
  371    HB2  PHE  46           HB2      PHE  46  -1.015  -8.171  -7.058
  372    HB3  PHE  46           HB3      PHE  46  -1.925  -9.574  -7.576
  373    H    LYS  47           H        LYS  47  -5.465  -7.878  -7.184
  374    HA   LYS  47           HA       LYS  47  -5.018  -7.549  -4.306
  375    HB2  LYS  47           HB2      LYS  47  -7.471  -7.120  -4.221
  376    HB3  LYS  47           HB3      LYS  47  -6.572  -5.980  -5.203
  377    HG2  LYS  47           HG2      LYS  47  -7.288  -7.143  -7.225
  378    HG3  LYS  47           HG3      LYS  47  -8.193  -8.294  -6.243
  379    HD2  LYS  47           HD2      LYS  47  -9.633  -6.507  -5.415
  380    HD3  LYS  47           HD3      LYS  47  -8.696  -5.318  -6.323
  381    HE2  LYS  47           HE2      LYS  47 -10.794  -5.935  -7.466
  382    HE3  LYS  47           HE3      LYS  47  -9.373  -6.357  -8.424
  383    HZ1  LYS  47           HZ1      LYS  47 -11.080  -8.113  -8.388
  384    HZ2  LYS  47           HZ2      LYS  47 -10.885  -8.266  -6.717
  385    HZ3  LYS  47           HZ3      LYS  47  -9.607  -8.644  -7.753
  386    H    GLN  48           H        GLN  48  -4.640 -10.073  -5.835
  387    HA   GLN  48           HA       GLN  48  -6.464 -12.019  -5.374
  388    HB2  GLN  48           HB2      GLN  48  -4.278 -13.430  -4.796
  389    HB3  GLN  48           HB3      GLN  48  -4.662 -12.914  -6.419
  390    HG2  GLN  48           HG2      GLN  48  -2.314 -12.538  -5.955
  391    HG3  GLN  48           HG3      GLN  48  -3.134 -10.995  -6.169
  392   HE21  GLN  48          HE21      GLN  48  -3.256  -9.569  -4.480
  393   HE22  GLN  48          HE22      GLN  48  -2.425  -9.798  -2.983
  394    H    THR  49           H        THR  49  -7.484 -12.771  -3.686
  395    HA   THR  49           HA       THR  49  -6.684 -11.967  -1.012
  396    HB   THR  49           HB       THR  49  -9.203 -13.353  -1.974
  397    HG1  THR  49           HG1      THR  49  -8.365 -10.808  -2.114
  398   HG21  THR  49          HG21      THR  49  -8.540 -12.142   0.707
  399   HG22  THR  49          HG22      THR  49  -8.816 -13.848   0.380
  400   HG23  THR  49          HG23      THR  49 -10.147 -12.699   0.205
  401    H    LEU  50           H        LEU  50  -4.781 -13.455  -1.317
  402    HA   LEU  50           HA       LEU  50  -5.414 -15.671   0.459
  403    HG   LEU  50           HG       LEU  50  -3.542 -17.101  -3.125
  404    HB2  LEU  50           HB2      LEU  50  -4.175 -17.362  -0.696
  405    HB3  LEU  50           HB3      LEU  50  -5.386 -16.726  -1.785
  406   HD11  LEU  50          HD11      LEU  50  -4.474 -14.912  -3.534
  407   HD12  LEU  50          HD12      LEU  50  -2.757 -14.985  -3.927
  408   HD13  LEU  50          HD13      LEU  50  -3.295 -14.199  -2.441
  409   HD21  LEU  50          HD21      LEU  50  -1.873 -17.553  -1.457
  410   HD22  LEU  50          HD22      LEU  50  -1.747 -15.842  -1.051
  411   HD23  LEU  50          HD23      LEU  50  -1.231 -16.413  -2.642
  412    H    MET 101           H        MET 101   5.232 -14.329  11.124
  413    HA   MET 101           HA       MET 101   4.982 -12.565   9.539
  414    HB2  MET 101           HB2      MET 101   2.811 -11.755   8.873
  415    HB3  MET 101           HB3      MET 101   2.900 -13.480   8.511
  416    HG2  MET 101           HG2      MET 101   1.657 -13.894  10.659
  417    HG3  MET 101           HG3      MET 101   1.424 -12.145  10.758
  418    HE1  MET 101           HE1      MET 101   0.270 -10.744   8.653
  419    HE2  MET 101           HE2      MET 101  -0.495 -11.567   7.301
  420    HE3  MET 101           HE3      MET 101   1.253 -11.641   7.476
  421    H    GLY 102           H        GLY 102   4.349 -10.319  10.154
  422    HA2  GLY 102           HA2      GLY 102   3.759 -10.067  13.027
  423    HA3  GLY 102           HA3      GLY 102   5.234  -9.347  12.384
  424    H    SER 103           H        SER 103   3.826  -7.614  13.564
  425    HA   SER 103           HA       SER 103   2.186  -6.238  11.563
  426    HG   SER 103           HG       SER 103   2.452  -5.756  15.271
  427    HB2  SER 103           HB2      SER 103   1.122  -5.120  13.628
  428    HB3  SER 103           HB3      SER 103   0.693  -6.800  13.319
  429    H    ILE 104           H        ILE 104   2.502  -4.072  11.236
  430    HA   ILE 104           HA       ILE 104   4.732  -2.759  12.654
  431    HB   ILE 104           HB       ILE 104   5.558  -1.824  10.597
  432   HG12  ILE 104          HG12      ILE 104   4.504  -3.069   8.414
  433   HG13  ILE 104          HG13      ILE 104   3.061  -2.964   9.408
  434   HG21  ILE 104          HG21      ILE 104   6.474  -3.960  11.254
  435   HG22  ILE 104          HG22      ILE 104   6.389  -3.870   9.495
  436   HG23  ILE 104          HG23      ILE 104   5.188  -4.799  10.393
  437   HD11  ILE 104          HD11      ILE 104   4.780  -0.654   8.537
  438   HD12  ILE 104          HD12      ILE 104   3.356  -0.528   9.563
  439   HD13  ILE 104          HD13      ILE 104   3.202  -1.091   7.892
  440    H    ASN 105           H        ASN 105   4.660  -0.333  12.335
  441    HA   ASN 105           HA       ASN 105   1.856   0.540  12.461
  442    HB2  ASN 105           HB2      ASN 105   3.367   1.040  14.403
  443    HB3  ASN 105           HB3      ASN 105   4.345   2.043  13.320
  444   HD21  ASN 105          HD21      ASN 105   3.163   3.809  12.203
  445   HD22  ASN 105          HD22      ASN 105   1.942   4.652  13.099
  446    H    LEU 106           H        LEU 106   1.038   1.799  10.997
  447    HA   LEU 106           HA       LEU 106   2.746   3.096   8.953
  448    HG   LEU 106           HG       LEU 106   1.899   1.983   6.528
  449    HB2  LEU 106           HB2      LEU 106   0.902   1.207   8.490
  450    HB3  LEU 106           HB3      LEU 106  -0.182   2.572   8.599
  451   HD11  LEU 106          HD11      LEU 106  -1.019   2.690   6.403
  452   HD12  LEU 106          HD12      LEU 106  -0.321   1.081   6.238
  453   HD13  LEU 106          HD13      LEU 106   0.009   2.311   5.014
  454   HD21  LEU 106          HD21      LEU 106   0.606   4.664   7.041
  455   HD22  LEU 106          HD22      LEU 106   1.389   4.203   5.524
  456   HD23  LEU 106          HD23      LEU 106   2.327   4.275   7.009
  457    H    ARG 107           H        ARG 107   1.976   5.407   8.389
  458    HA   ARG 107           HA       ARG 107   0.127   6.528  10.325
  459    HE   ARG 107           HE       ARG 107   4.997   8.057  11.957
  460    HB2  ARG 107           HB2      ARG 107   2.939   7.580   9.864
  461    HB3  ARG 107           HB3      ARG 107   1.656   8.497  10.638
  462    HG2  ARG 107           HG2      ARG 107   1.535   6.483  12.266
  463    HG3  ARG 107           HG3      ARG 107   3.141   6.102  11.644
  464    HD2  ARG 107           HD2      ARG 107   2.270   8.677  12.943
  465    HD3  ARG 107           HD3      ARG 107   3.353   7.469  13.630
  466   HH11  ARG 107          HH11      ARG 107   2.314  10.300  12.388
  467   HH12  ARG 107          HH12      ARG 107   3.147  11.642  11.665
  468   HH21  ARG 107          HH21      ARG 107   6.093   9.828  11.047
  469   HH22  ARG 107          HH22      ARG 107   5.279  11.352  10.877
  470    H    ILE 108           H        ILE 108  -1.311   7.681   9.162
  471    HA   ILE 108           HA       ILE 108  -0.393   9.220   6.835
  472    HB   ILE 108           HB       ILE 108  -1.979   8.413   5.272
  473   HG12  ILE 108          HG12      ILE 108  -3.885   8.078   6.765
  474   HG13  ILE 108          HG13      ILE 108  -3.634   6.661   5.768
  475   HG21  ILE 108          HG21      ILE 108   0.035   7.050   5.463
  476   HG22  ILE 108          HG22      ILE 108  -1.351   6.076   4.972
  477   HG23  ILE 108          HG23      ILE 108  -0.764   6.003   6.630
  478   HD11  ILE 108          HD11      ILE 108  -2.564   5.513   7.645
  479   HD12  ILE 108          HD12      ILE 108  -4.219   6.007   8.015
  480   HD13  ILE 108          HD13      ILE 108  -2.862   6.932   8.657
  481    H    ASP 109           H        ASP 109  -2.212  10.606   5.979
  482    HA   ASP 109           HA       ASP 109  -3.535  12.014   8.003
  483    HB2  ASP 109           HB2      ASP 109  -4.221  11.817   5.062
  484    HB3  ASP 109           HB3      ASP 109  -4.802  13.065   6.166
  485    H    ASP 110           H        ASP 110  -5.461  11.690   8.988
  486    HA   ASP 110           HA       ASP 110  -6.742   9.221   8.898
  487    HB2  ASP 110           HB2      ASP 110  -7.534  11.882  10.077
  488    HB3  ASP 110           HB3      ASP 110  -8.579  10.475  10.193
  489    H    GLU 111           H        GLU 111  -7.363  12.186   7.206
  490    HA   GLU 111           HA       GLU 111  -9.950  11.501   6.231
  491    HB2  GLU 111           HB2      GLU 111  -9.588  13.335   4.590
  492    HB3  GLU 111           HB3      GLU 111  -9.249  13.819   6.252
  493    HG2  GLU 111           HG2      GLU 111  -6.862  13.583   5.835
  494    HG3  GLU 111           HG3      GLU 111  -7.171  13.057   4.178
  495    H    LEU 112           H        LEU 112  -6.705  10.735   5.165
  496    HA   LEU 112           HA       LEU 112  -7.463  10.135   2.456
  497    HG   LEU 112           HG       LEU 112  -5.057   8.192   1.975
  498    HB2  LEU 112           HB2      LEU 112  -5.236  11.051   2.963
  499    HB3  LEU 112           HB3      LEU 112  -4.903   9.673   3.998
  500   HD11  LEU 112          HD11      LEU 112  -5.137  10.826   0.495
  501   HD12  LEU 112          HD12      LEU 112  -6.436   9.616   0.579
  502   HD13  LEU 112          HD13      LEU 112  -4.929   9.239  -0.244
  503   HD21  LEU 112          HD21      LEU 112  -2.876   8.843   1.067
  504   HD22  LEU 112          HD22      LEU 112  -2.879   8.929   2.820
  505   HD23  LEU 112          HD23      LEU 112  -2.994  10.402   1.869
  506    H    LYS 113           H        LYS 113  -6.454   8.359   5.356
  507    HA   LYS 113           HA       LYS 113  -6.555   5.786   4.341
  508    HB2  LYS 113           HB2      LYS 113  -6.640   5.014   6.585
  509    HB3  LYS 113           HB3      LYS 113  -5.749   6.527   6.629
  510    HG2  LYS 113           HG2      LYS 113  -7.581   7.712   7.504
  511    HG3  LYS 113           HG3      LYS 113  -8.692   6.358   7.225
  512    HD2  LYS 113           HD2      LYS 113  -7.459   5.032   8.861
  513    HD3  LYS 113           HD3      LYS 113  -6.366   6.384   9.145
  514    HE2  LYS 113           HE2      LYS 113  -8.193   7.730   9.996
  515    HE3  LYS 113           HE3      LYS 113  -9.347   6.459   9.601
  516    HZ1  LYS 113           HZ1      LYS 113  -8.761   6.483  11.958
  517    HZ2  LYS 113           HZ2      LYS 113  -7.139   6.183  11.552
  518    HZ3  LYS 113           HZ3      LYS 113  -8.321   5.033  11.203
  519    H    ALA 114           H        ALA 114  -9.121   7.623   5.924
  520    HA   ALA 114           HA       ALA 114 -11.280   6.047   5.754
  521    HB1  ALA 114           HB1      ALA 114 -12.656   8.061   5.365
  522    HB2  ALA 114           HB2      ALA 114 -11.194   8.942   4.912
  523    HB3  ALA 114           HB3      ALA 114 -11.389   8.338   6.556
  524    H    ARG 115           H        ARG 115 -10.104   7.984   2.984
  525    HA   ARG 115           HA       ARG 115 -12.099   7.097   1.164
  526    HE   ARG 115           HE       ARG 115 -13.317  11.118   1.326
  527    HB2  ARG 115           HB2      ARG 115  -9.464   8.485   0.841
  528    HB3  ARG 115           HB3      ARG 115 -10.284   7.875  -0.578
  529    HG2  ARG 115           HG2      ARG 115 -10.815  10.226  -0.202
  530    HG3  ARG 115           HG3      ARG 115 -12.252   9.212  -0.051
  531    HD2  ARG 115           HD2      ARG 115 -12.034   9.266   2.390
  532    HD3  ARG 115           HD3      ARG 115 -10.616  10.305   2.227
  533   HH11  ARG 115          HH11      ARG 115 -10.237  11.840   2.817
  534   HH12  ARG 115          HH12      ARG 115 -10.653  13.491   3.165
  535   HH21  ARG 115          HH21      ARG 115 -13.841  13.284   1.761
  536   HH22  ARG 115          HH22      ARG 115 -12.710  14.306   2.578
  537    H    SER 116           H        SER 116  -8.700   6.106   1.540
  538    HA   SER 116           HA       SER 116  -8.611   4.279  -0.562
  539    HG   SER 116           HG       SER 116  -6.845   5.451   2.496
  540    HB2  SER 116           HB2      SER 116  -6.692   3.277   0.776
  541    HB3  SER 116           HB3      SER 116  -6.579   5.005   0.438
  542    H    TYR 117           H        TYR 117  -9.086   3.636   2.880
  543    HA   TYR 117           HA       TYR 117  -9.642   0.935   2.826
  544    HD1  TYR 117           HD1      TYR 117  -7.815   1.366   3.618
  545    HD2  TYR 117           HD2      TYR 117  -9.880   2.805   7.046
  546    HE1  TYR 117           HE1      TYR 117  -5.734   1.314   4.893
  547    HE2  TYR 117           HE2      TYR 117  -7.794   2.782   8.340
  548    HH   TYR 117           HH       TYR 117  -4.737   2.338   6.838
  549    HB2  TYR 117           HB2      TYR 117 -10.777   3.077   4.633
  550    HB3  TYR 117           HB3      TYR 117 -10.967   1.345   4.910
  551    H    ALA 118           H        ALA 118 -11.875   3.645   2.442
  552    HA   ALA 118           HA       ALA 118 -14.258   2.200   2.417
  553    HB1  ALA 118           HB1      ALA 118 -15.253   4.136   1.331
  554    HB2  ALA 118           HB2      ALA 118 -13.654   4.774   0.973
  555    HB3  ALA 118           HB3      ALA 118 -14.185   4.630   2.651
  556    H    ALA 119           H        ALA 119 -12.075   3.056  -0.217
  557    HA   ALA 119           HA       ALA 119 -13.655   2.085  -2.338
  558    HB1  ALA 119           HB1      ALA 119 -11.593   2.225  -3.657
  559    HB2  ALA 119           HB2      ALA 119 -10.668   2.462  -2.178
  560    HB3  ALA 119           HB3      ALA 119 -11.852   3.654  -2.671
  561    H    LEU 120           H        LEU 120 -11.058   0.564  -0.427
  562    HA   LEU 120           HA       LEU 120 -10.957  -1.723  -2.197
  563    HG   LEU 120           HG       LEU 120  -9.907  -0.048   0.904
  564    HB2  LEU 120           HB2      LEU 120  -9.295  -2.600  -0.538
  565    HB3  LEU 120           HB3      LEU 120  -8.867  -1.077  -1.290
  566   HD11  LEU 120          HD11      LEU 120  -9.544  -1.430   2.883
  567   HD12  LEU 120          HD12      LEU 120  -9.196  -2.811   1.843
  568   HD13  LEU 120          HD13      LEU 120 -10.809  -2.090   1.840
  569   HD21  LEU 120          HD21      LEU 120  -7.204  -1.418   0.943
  570   HD22  LEU 120          HD22      LEU 120  -7.709  -0.047   1.926
  571   HD23  LEU 120          HD23      LEU 120  -7.537   0.139   0.190
  572    H    GLU 121           H        GLU 121 -12.466  -0.986   0.916
  573    HA   GLU 121           HA       GLU 121 -12.998  -3.716   1.619
  574    HB2  GLU 121           HB2      GLU 121 -14.644  -2.763   3.213
  575    HB3  GLU 121           HB3      GLU 121 -13.069  -1.994   3.338
  576    HG2  GLU 121           HG2      GLU 121 -13.859  -0.065   2.151
  577    HG3  GLU 121           HG3      GLU 121 -15.414  -0.819   1.834
  578    H    LYS 122           H        LYS 122 -14.684  -1.174  -0.099
  579    HA   LYS 122           HA       LYS 122 -17.072  -2.420  -0.741
  580    HB2  LYS 122           HB2      LYS 122 -16.504  -0.040  -1.139
  581    HB3  LYS 122           HB3      LYS 122 -15.378  -0.543  -2.402
  582    HG2  LYS 122           HG2      LYS 122 -17.222  -1.450  -3.724
  583    HG3  LYS 122           HG3      LYS 122 -18.364  -0.984  -2.449
  584    HD2  LYS 122           HD2      LYS 122 -18.544   0.846  -3.838
  585    HD3  LYS 122           HD3      LYS 122 -17.249   1.369  -2.757
  586    HE2  LYS 122           HE2      LYS 122 -16.751   0.044  -5.422
  587    HE3  LYS 122           HE3      LYS 122 -16.843   1.787  -5.233
  588    HZ1  LYS 122           HZ1      LYS 122 -14.982   1.664  -3.686
  589    HZ2  LYS 122           HZ2      LYS 122 -14.573   1.057  -5.213
  590    HZ3  LYS 122           HZ3      LYS 122 -14.863  -0.007  -3.927
  591    H    MET 123           H        MET 123 -13.924  -2.538  -2.343
  592    HA   MET 123           HA       MET 123 -14.708  -4.337  -4.415
  593    HB2  MET 123           HB2      MET 123 -11.928  -3.777  -3.354
  594    HB3  MET 123           HB3      MET 123 -12.318  -4.511  -4.900
  595    HG2  MET 123           HG2      MET 123 -13.155  -2.486  -5.767
  596    HG3  MET 123           HG3      MET 123 -13.258  -1.754  -4.168
  597    HE1  MET 123           HE1      MET 123 -10.664  -3.212  -6.850
  598    HE2  MET 123           HE2      MET 123 -10.260  -3.946  -5.300
  599    HE3  MET 123           HE3      MET 123  -9.161  -2.774  -6.039
  600    H    GLY 124           H        GLY 124 -14.483  -4.770  -1.190
  601    HA2  GLY 124           HA2      GLY 124 -14.761  -6.746   0.023
  602    HA3  GLY 124           HA3      GLY 124 -14.496  -7.675  -1.447
  603    H    VAL 125           H        VAL 125 -12.163  -5.301  -0.707
  604    HA   VAL 125           HA       VAL 125 -10.217  -7.399   0.028
  605    HB   VAL 125           HB       VAL 125  -9.688  -4.567  -0.928
  606   HG11  VAL 125          HG11      VAL 125  -7.405  -5.406  -1.373
  607   HG12  VAL 125          HG12      VAL 125  -7.844  -6.948  -0.634
  608   HG13  VAL 125          HG13      VAL 125  -7.832  -5.471   0.334
  609   HG21  VAL 125          HG21      VAL 125 -10.839  -5.825  -2.661
  610   HG22  VAL 125          HG22      VAL 125  -9.669  -7.135  -2.519
  611   HG23  VAL 125          HG23      VAL 125  -9.149  -5.556  -3.113
  612    H    THR 126           H        THR 126  -8.821  -7.089   1.811
  613    HA   THR 126           HA       THR 126  -9.716  -5.220   3.879
  614    HB   THR 126           HB       THR 126  -7.873  -7.615   3.903
  615    HG1  THR 126           HG1      THR 126  -9.928  -8.327   3.853
  616   HG21  THR 126          HG21      THR 126  -7.812  -7.387   6.334
  617   HG22  THR 126          HG22      THR 126  -8.714  -5.877   6.208
  618   HG23  THR 126          HG23      THR 126  -7.086  -6.002   5.537
  619    HA   PRO 127           HA       PRO 127  -6.476  -2.286   3.019
  620    HB2  PRO 127           HB2      PRO 127  -5.902  -1.630   5.691
  621    HB3  PRO 127           HB3      PRO 127  -7.080  -0.828   4.643
  622    HG2  PRO 127           HG2      PRO 127  -7.503  -2.940   6.710
  623    HG3  PRO 127           HG3      PRO 127  -8.540  -1.574   6.265
  624    HD2  PRO 127           HD2      PRO 127  -9.120  -4.072   5.509
  625    HD3  PRO 127           HD3      PRO 127  -9.432  -2.696   4.427
  626    H    SER 128           H        SER 128  -5.905  -4.472   5.773
  627    HA   SER 128           HA       SER 128  -3.130  -4.355   5.830
  628    HG   SER 128           HG       SER 128  -5.198  -5.973   8.417
  629    HB2  SER 128           HB2      SER 128  -4.780  -6.838   6.435
  630    HB3  SER 128           HB3      SER 128  -3.217  -6.385   7.123
  631    H    GLU 129           H        GLU 129  -5.274  -6.123   3.710
  632    HA   GLU 129           HA       GLU 129  -3.231  -7.856   2.667
  633    HB2  GLU 129           HB2      GLU 129  -5.970  -7.254   1.557
  634    HB3  GLU 129           HB3      GLU 129  -4.912  -8.577   1.064
  635    HG2  GLU 129           HG2      GLU 129  -5.119  -9.571   3.286
  636    HG3  GLU 129           HG3      GLU 129  -6.150  -8.239   3.788
  637    H    ALA 130           H        ALA 130  -5.057  -5.058   1.446
  638    HA   ALA 130           HA       ALA 130  -3.857  -4.818  -1.055
  639    HB1  ALA 130           HB1      ALA 130  -5.865  -3.590  -0.369
  640    HB2  ALA 130           HB2      ALA 130  -4.648  -2.522  -1.053
  641    HB3  ALA 130           HB3      ALA 130  -4.890  -2.585   0.697
  642    H    LEU 131           H        LEU 131  -2.830  -3.609   2.095
  643    HA   LEU 131           HA       LEU 131  -0.567  -2.172   1.102
  644    HG   LEU 131           HG       LEU 131  -2.740  -1.398   3.132
  645    HB2  LEU 131           HB2      LEU 131  -1.234  -3.231   3.850
  646    HB3  LEU 131           HB3      LEU 131   0.154  -2.221   3.500
  647   HD11  LEU 131          HD11      LEU 131  -2.346   0.119   5.000
  648   HD12  LEU 131          HD12      LEU 131  -0.750  -0.572   5.248
  649   HD13  LEU 131          HD13      LEU 131  -2.185  -1.570   5.481
  650   HD21  LEU 131          HD21      LEU 131  -1.258  -0.315   1.516
  651   HD22  LEU 131          HD22      LEU 131  -0.179   0.184   2.815
  652   HD23  LEU 131          HD23      LEU 131  -1.817   0.841   2.722
  653    H    ARG 132           H        ARG 132  -1.175  -5.466   2.151
  654    HA   ARG 132           HA       ARG 132   1.477  -6.356   2.418
  655    HE   ARG 132           HE       ARG 132  -1.467 -10.191   1.338
  656    HB2  ARG 132           HB2      ARG 132  -0.418  -7.636   3.281
  657    HB3  ARG 132           HB3      ARG 132  -1.019  -7.880   1.654
  658    HG2  ARG 132           HG2      ARG 132   1.719  -8.846   2.319
  659    HG3  ARG 132           HG3      ARG 132   0.324  -9.749   2.923
  660    HD2  ARG 132           HD2      ARG 132   0.770  -9.051   0.015
  661    HD3  ARG 132           HD3      ARG 132   1.205 -10.599   0.757
  662   HH11  ARG 132          HH11      ARG 132   0.461 -10.460  -1.602
  663   HH12  ARG 132          HH12      ARG 132  -0.773 -11.262  -2.473
  664   HH21  ARG 132          HH21      ARG 132  -3.116 -11.198   0.127
  665   HH22  ARG 132          HH22      ARG 132  -2.817 -11.682  -1.522
  666    H    LEU 133           H        LEU 133  -0.725  -6.369  -0.391
  667    HA   LEU 133           HA       LEU 133   1.207  -7.568  -2.117
  668    HG   LEU 133           HG       LEU 133  -1.684  -5.418  -1.777
  669    HB2  LEU 133           HB2      LEU 133  -0.362  -6.855  -3.941
  670    HB3  LEU 133           HB3      LEU 133  -0.996  -7.947  -2.734
  671   HD11  LEU 133          HD11      LEU 133  -2.167  -5.514  -4.747
  672   HD12  LEU 133          HD12      LEU 133  -1.126  -4.375  -3.905
  673   HD13  LEU 133          HD13      LEU 133  -2.859  -4.343  -3.625
  674   HD21  LEU 133          HD21      LEU 133  -2.958  -7.508  -1.689
  675   HD22  LEU 133          HD22      LEU 133  -3.349  -7.330  -3.390
  676   HD23  LEU 133          HD23      LEU 133  -3.930  -6.141  -2.235
  677    H    MET 134           H        MET 134   0.523  -4.326  -1.147
  678    HA   MET 134           HA       MET 134   1.877  -2.946  -3.186
  679    HB2  MET 134           HB2      MET 134   0.513  -1.631  -1.786
  680    HB3  MET 134           HB3      MET 134   1.256  -2.264  -0.319
  681    HG2  MET 134           HG2      MET 134   2.756  -0.603  -2.322
  682    HG3  MET 134           HG3      MET 134   1.860   0.111  -0.994
  683    HE1  MET 134           HE1      MET 134   5.654   0.481   0.015
  684    HE2  MET 134           HE2      MET 134   4.159   1.334  -0.345
  685    HE3  MET 134           HE3      MET 134   5.010   0.490  -1.627
  686    H    LEU 135           H        LEU 135   2.977  -4.291  -0.085
  687    HA   LEU 135           HA       LEU 135   5.601  -3.343  -0.244
  688    HG   LEU 135           HG       LEU 135   3.634  -3.738   2.182
  689    HB2  LEU 135           HB2      LEU 135   4.483  -5.785   1.155
  690    HB3  LEU 135           HB3      LEU 135   6.135  -5.222   1.351
  691   HD11  LEU 135          HD11      LEU 135   4.460  -4.017   4.431
  692   HD12  LEU 135          HD12      LEU 135   5.894  -4.849   3.830
  693   HD13  LEU 135          HD13      LEU 135   4.303  -5.590   3.650
  694   HD21  LEU 135          HD21      LEU 135   5.269  -2.144   1.329
  695   HD22  LEU 135          HD22      LEU 135   6.520  -2.852   2.351
  696   HD23  LEU 135          HD23      LEU 135   5.145  -2.023   3.074
  697    H    GLU 136           H        GLU 136   3.974  -5.973  -1.758
  698    HA   GLU 136           HA       GLU 136   6.261  -7.420  -2.580
  699    HB2  GLU 136           HB2      GLU 136   3.552  -7.385  -3.901
  700    HB3  GLU 136           HB3      GLU 136   4.778  -8.639  -4.047
  701    HG2  GLU 136           HG2      GLU 136   4.507  -8.925  -1.518
  702    HG3  GLU 136           HG3      GLU 136   3.076  -7.946  -1.678
  703    H    TYR 137           H        TYR 137   4.303  -4.830  -4.204
  704    HA   TYR 137           HA       TYR 137   5.794  -5.160  -6.619
  705    HD1  TYR 137           HD1      TYR 137   5.631  -1.405  -7.121
  706    HD2  TYR 137           HD2      TYR 137   2.318  -2.766  -4.849
  707    HE1  TYR 137           HE1      TYR 137   5.245   0.882  -6.328
  708    HE2  TYR 137           HE2      TYR 137   1.908  -0.461  -4.061
  709    HH   TYR 137           HH       TYR 137   3.097   1.615  -3.782
  710    HB2  TYR 137           HB2      TYR 137   4.365  -3.648  -7.585
  711    HB3  TYR 137           HB3      TYR 137   3.354  -4.260  -6.297
  712    H    ILE 138           H        ILE 138   6.152  -3.180  -3.744
  713    HA   ILE 138           HA       ILE 138   8.034  -1.389  -5.006
  714    HB   ILE 138           HB       ILE 138   7.087  -0.437  -3.091
  715   HG12  ILE 138          HG12      ILE 138   8.951  -0.099  -1.490
  716   HG13  ILE 138          HG13      ILE 138   9.802  -1.461  -2.193
  717   HG21  ILE 138          HG21      ILE 138   7.719  -2.951  -1.588
  718   HG22  ILE 138          HG22      ILE 138   6.121  -2.369  -2.067
  719   HG23  ILE 138          HG23      ILE 138   7.059  -1.487  -0.866
  720   HD11  ILE 138          HD11      ILE 138   9.919  -0.250  -4.331
  721   HD12  ILE 138          HD12      ILE 138  10.718   0.580  -3.008
  722   HD13  ILE 138          HD13      ILE 138   9.138   1.129  -3.554
  723    H    ALA 139           H        ALA 139   8.271  -4.352  -3.093
  724    HA   ALA 139           HA       ALA 139  11.089  -4.469  -2.975
  725    HB1  ALA 139           HB1      ALA 139  10.783  -6.832  -2.457
  726    HB2  ALA 139           HB2      ALA 139   9.101  -6.745  -2.992
  727    HB3  ALA 139           HB3      ALA 139   9.629  -5.844  -1.574
  728    H    ASP 140           H        ASP 140   8.783  -5.501  -5.402
  729    HA   ASP 140           HA       ASP 140  10.774  -6.977  -6.927
  730    HB2  ASP 140           HB2      ASP 140   8.429  -7.758  -6.715
  731    HB3  ASP 140           HB3      ASP 140   7.889  -6.333  -7.581
  732    H    ASN 141           H        ASN 141   8.780  -4.075  -7.414
  733    HA   ASN 141           HA       ASN 141   9.932  -3.541  -9.997
  734    HB2  ASN 141           HB2      ASN 141   8.012  -1.955  -8.295
  735    HB3  ASN 141           HB3      ASN 141   8.527  -1.467  -9.895
  736   HD21  ASN 141          HD21      ASN 141   7.708  -4.750  -8.859
  737   HD22  ASN 141          HD22      ASN 141   6.365  -4.938  -9.907
  738    H    GLU 142           H        GLU 142  10.310  -2.334  -6.716
  739    HA   GLU 142           HA       GLU 142  11.673  -0.784  -5.764
  740    HB2  GLU 142           HB2      GLU 142  13.500  -1.741  -7.977
  741    HB3  GLU 142           HB3      GLU 142  14.028  -0.860  -6.555
  742    HG2  GLU 142           HG2      GLU 142  13.202  -2.716  -5.145
  743    HG3  GLU 142           HG3      GLU 142  12.778  -3.618  -6.606
  744    H    ARG 143           H        ARG 143   9.869   0.504  -7.313
  745    HA   ARG 143           HA       ARG 143  11.383   2.839  -8.218
  746    HE   ARG 143           HE       ARG 143   8.092   3.152 -11.396
  747    HB2  ARG 143           HB2      ARG 143   9.963   3.047 -10.283
  748    HB3  ARG 143           HB3      ARG 143  11.125   1.724 -10.313
  749    HG2  ARG 143           HG2      ARG 143   9.427   0.091  -9.939
  750    HG3  ARG 143           HG3      ARG 143   8.221   1.328  -9.557
  751    HD2  ARG 143           HD2      ARG 143   9.574   1.118 -12.244
  752    HD3  ARG 143           HD3      ARG 143   8.066   0.277 -11.858
  753   HH11  ARG 143          HH11      ARG 143   7.280   0.549 -13.603
  754   HH12  ARG 143          HH12      ARG 143   6.082   1.473 -14.437
  755   HH21  ARG 143          HH21      ARG 143   6.490   4.367 -12.484
  756   HH22  ARG 143          HH22      ARG 143   5.634   3.642 -13.806
  757    H    LEU 144           H        LEU 144   8.218   1.418  -7.492
  758    HA   LEU 144           HA       LEU 144   6.285   2.302  -6.632
  759    HG   LEU 144           HG       LEU 144   8.607   2.563  -4.639
  760    HB2  LEU 144           HB2      LEU 144   8.098   4.623  -5.912
  761    HB3  LEU 144           HB3      LEU 144   6.425   4.506  -5.415
  762   HD11  LEU 144          HD11      LEU 144   7.312   4.800  -3.078
  763   HD12  LEU 144          HD12      LEU 144   8.982   4.719  -3.616
  764   HD13  LEU 144          HD13      LEU 144   8.399   3.576  -2.411
  765   HD21  LEU 144          HD21      LEU 144   6.942   1.722  -3.033
  766   HD22  LEU 144          HD22      LEU 144   6.432   1.499  -4.702
  767   HD23  LEU 144          HD23      LEU 144   5.727   2.806  -3.733
  768    HA   PRO 145           HA       PRO 145   4.391   4.937  -9.760
  769    HB2  PRO 145           HB2      PRO 145   2.910   6.669  -8.105
  770    HB3  PRO 145           HB3      PRO 145   2.347   5.103  -8.680
  771    HG2  PRO 145           HG2      PRO 145   3.605   5.797  -6.047
  772    HG3  PRO 145           HG3      PRO 145   2.243   4.723  -6.398
  773    HD2  PRO 145           HD2      PRO 145   4.647   3.710  -5.887
  774    HD3  PRO 145           HD3      PRO 145   3.645   3.009  -7.153
  775    H    PHE 146           H        PHE 146   5.533   6.549  -6.814
  776    HA   PHE 146           HA       PHE 146   7.286   8.276  -8.371
  777    HD1  PHE 146           HD1      PHE 146   6.537  10.656  -9.543
  778    HD2  PHE 146           HD2      PHE 146   3.229   9.123  -7.339
  779    HE1  PHE 146           HE1      PHE 146   5.017  11.317 -11.366
  780    HE2  PHE 146           HE2      PHE 146   1.715   9.764  -9.168
  781    HZ   PHE 146           HZ       PHE 146   2.597  10.871 -11.178
  782    HB2  PHE 146           HB2      PHE 146   5.323   9.339  -6.304
  783    HB3  PHE 146           HB3      PHE 146   6.615  10.289  -7.042
  784    H    LYS 147           H        LYS 147   9.209   7.654  -7.473
  785    HA   LYS 147           HA       LYS 147   9.274   6.901  -4.655
  786    HB2  LYS 147           HB2      LYS 147  11.668   6.373  -5.066
  787    HB3  LYS 147           HB3      LYS 147  10.524   5.454  -6.024
  788    HG2  LYS 147           HG2      LYS 147  11.018   6.809  -7.981
  789    HG3  LYS 147           HG3      LYS 147  12.097   7.824  -7.027
  790    HD2  LYS 147           HD2      LYS 147  13.564   5.935  -6.613
  791    HD3  LYS 147           HD3      LYS 147  12.484   4.857  -7.498
  792    HE2  LYS 147           HE2      LYS 147  12.917   6.109  -9.552
  793    HE3  LYS 147           HE3      LYS 147  13.911   7.266  -8.677
  794    HZ1  LYS 147           HZ1      LYS 147  14.517   4.378  -8.982
  795    HZ2  LYS 147           HZ2      LYS 147  15.474   5.511  -8.186
  796    HZ3  LYS 147           HZ3      LYS 147  15.240   5.623  -9.853
  797    H    GLN 148           H        GLN 148   8.905   8.691  -3.610
  798    HA   GLN 148           HA       GLN 148  11.156  10.580  -3.387
  799    HB2  GLN 148           HB2      GLN 148   9.254  12.235  -2.614
  800    HB3  GLN 148           HB3      GLN 148   9.650  12.064  -4.311
  801    HG2  GLN 148           HG2      GLN 148   7.213  12.159  -3.837
  802    HG3  GLN 148           HG3      GLN 148   7.718  10.699  -4.696
  803   HE21  GLN 148          HE21      GLN 148   7.519   8.734  -3.717
  804   HE22  GLN 148          HE22      GLN 148   6.736   8.467  -2.217
  805    H    THR 149           H        THR 149  11.381  11.456  -1.190
  806    HA   THR 149           HA       THR 149  10.397   9.761   0.910
  807    HB   THR 149           HB       THR 149  12.600  10.950   1.059
  808    HG1  THR 149           HG1      THR 149  11.217  11.902   3.277
  809   HG21  THR 149          HG21      THR 149  12.616  13.304   1.784
  810   HG22  THR 149          HG22      THR 149  10.885  13.389   1.508
  811   HG23  THR 149          HG23      THR 149  11.979  13.120   0.157
  812    H    LEU 150           H        LEU 150   9.722  12.875  -0.501
  813    HA   LEU 150           HA       LEU 150   7.034  12.792  -0.493
  814    HG   LEU 150           HG       LEU 150   5.330  13.983   2.520
  815    HB2  LEU 150           HB2      LEU 150   7.511  12.938   2.133
  816    HB3  LEU 150           HB3      LEU 150   7.588  14.653   1.783
  817   HD11  LEU 150          HD11      LEU 150   4.038  14.931   0.647
  818   HD12  LEU 150          HD12      LEU 150   5.444  14.743  -0.397
  819   HD13  LEU 150          HD13      LEU 150   5.507  15.842   0.981
  820   HD21  LEU 150          HD21      LEU 150   3.966  12.470   1.124
  821   HD22  LEU 150          HD22      LEU 150   5.393  11.646   1.760
  822   HD23  LEU 150          HD23      LEU 150   5.361  12.193   0.081
  Start of MODEL   17
    1    H    MET   1           H        MET   1  -2.148  13.374  12.371
    2    HA   MET   1           HA       MET   1  -3.193  11.831  10.066
    3    HB2  MET   1           HB2      MET   1  -1.030  10.596  10.230
    4    HB3  MET   1           HB3      MET   1  -0.913  12.222   9.591
    5    HG2  MET   1           HG2      MET   1  -0.071  13.012  11.757
    6    HG3  MET   1           HG3      MET   1  -0.190  11.364  12.399
    7    HE1  MET   1           HE1      MET   1   1.326  13.384   9.295
    8    HE2  MET   1           HE2      MET   1   0.693  11.858   8.668
    9    HE3  MET   1           HE3      MET   1   2.440  12.158   8.681
   10    H    GLY   2           H        GLY   2  -2.766   9.416  10.529
   11    HA2  GLY   2           HA2      GLY   2  -3.190   8.758  13.346
   12    HA3  GLY   2           HA3      GLY   2  -4.413   8.249  12.180
   13    H    SER   3           H        SER   3  -2.847   6.543  13.820
   14    HA   SER   3           HA       SER   3  -1.028   5.259  11.906
   15    HG   SER   3           HG       SER   3  -1.678   4.197  15.477
   16    HB2  SER   3           HB2      SER   3  -0.181   4.020  13.937
   17    HB3  SER   3           HB3      SER   3   0.096   5.757  13.968
   18    H    ILE   4           H        ILE   4  -1.254   3.145  11.339
   19    HA   ILE   4           HA       ILE   4  -3.487   1.597  12.450
   20    HB   ILE   4           HB       ILE   4  -3.993   0.681  10.266
   21   HG12  ILE   4          HG12      ILE   4  -2.832   2.161   8.292
   22   HG13  ILE   4          HG13      ILE   4  -1.511   2.095   9.452
   23   HG21  ILE   4          HG21      ILE   4  -3.938   3.699  10.235
   24   HG22  ILE   4          HG22      ILE   4  -5.215   2.659  10.889
   25   HG23  ILE   4          HG23      ILE   4  -4.901   2.691   9.155
   26   HD11  ILE   4          HD11      ILE   4  -1.385   0.339   7.765
   27   HD12  ILE   4          HD12      ILE   4  -2.923  -0.306   8.323
   28   HD13  ILE   4          HD13      ILE   4  -1.523  -0.320   9.396
   29    H    ASN   5           H        ASN   5  -3.235  -0.693  12.383
   30    HA   ASN   5           HA       ASN   5  -0.444  -1.552  12.404
   31    HB2  ASN   5           HB2      ASN   5  -1.539  -2.304  14.344
   32    HB3  ASN   5           HB3      ASN   5  -3.019  -2.677  13.494
   33   HD21  ASN   5          HD21      ASN   5   0.176  -3.706  12.406
   34   HD22  ASN   5          HD22      ASN   5  -0.089  -5.377  12.698
   35    H    LEU   6           H        LEU   6   0.393  -2.606  10.792
   36    HA   LEU   6           HA       LEU   6  -1.329  -3.893   8.770
   37    HG   LEU   6           HG       LEU   6   0.881  -2.612   6.021
   38    HB2  LEU   6           HB2      LEU   6  -0.099  -1.889   7.983
   39    HB3  LEU   6           HB3      LEU   6   1.412  -2.598   8.515
   40   HD11  LEU   6          HD11      LEU   6   2.723  -3.882   7.035
   41   HD12  LEU   6          HD12      LEU   6   2.003  -4.728   5.664
   42   HD13  LEU   6          HD13      LEU   6   1.623  -5.229   7.310
   43   HD21  LEU   6          HD21      LEU   6  -0.964  -4.812   6.946
   44   HD22  LEU   6          HD22      LEU   6  -0.437  -4.605   5.282
   45   HD23  LEU   6          HD23      LEU   6  -1.393  -3.350   6.069
   46    H    ARG   7           H        ARG   7  -0.460  -6.066   7.961
   47    HA   ARG   7           HA       ARG   7   1.464  -7.267   9.690
   48    HE   ARG   7           HE       ARG   7  -2.795  -9.192  10.773
   49    HB2  ARG   7           HB2      ARG   7  -1.417  -8.125   9.529
   50    HB3  ARG   7           HB3      ARG   7  -0.147  -9.294   9.865
   51    HG2  ARG   7           HG2      ARG   7   0.518  -7.848  11.821
   52    HG3  ARG   7           HG3      ARG   7  -0.993  -6.952  11.555
   53    HD2  ARG   7           HD2      ARG   7  -0.750  -9.926  12.046
   54    HD3  ARG   7           HD3      ARG   7  -1.252  -8.736  13.246
   55   HH11  ARG   7          HH11      ARG   7  -2.667  -8.912  14.275
   56   HH12  ARG   7          HH12      ARG   7  -4.390  -8.985  14.460
   57   HH21  ARG   7          HH21      ARG   7  -5.021  -9.347  11.028
   58   HH22  ARG   7          HH22      ARG   7  -5.728  -9.237  12.608
   59    H    ILE   8           H        ILE   8   2.768  -8.338   8.285
   60    HA   ILE   8           HA       ILE   8   1.554  -9.779   6.047
   61    HB   ILE   8           HB       ILE   8   3.106  -9.056   4.391
   62   HG12  ILE   8          HG12      ILE   8   5.084  -8.754   5.810
   63   HG13  ILE   8          HG13      ILE   8   4.830  -7.367   4.756
   64   HG21  ILE   8          HG21      ILE   8   1.185  -7.694   4.470
   65   HG22  ILE   8          HG22      ILE   8   2.561  -6.638   4.156
   66   HG23  ILE   8          HG23      ILE   8   1.848  -6.700   5.767
   67   HD11  ILE   8          HD11      ILE   8   3.832  -6.147   6.653
   68   HD12  ILE   8          HD12      ILE   8   5.524  -6.611   6.911
   69   HD13  ILE   8          HD13      ILE   8   4.226  -7.507   7.703
   70    H    ASP   9           H        ASP   9   3.203 -11.174   4.966
   71    HA   ASP   9           HA       ASP   9   4.511 -12.895   6.708
   72    HB2  ASP   9           HB2      ASP   9   5.188 -12.270   3.813
   73    HB3  ASP   9           HB3      ASP   9   5.628 -13.733   4.699
   74    H    ASP  10           H        ASP  10   6.190 -12.458   7.997
   75    HA   ASP  10           HA       ASP  10   7.610 -10.049   8.014
   76    HB2  ASP  10           HB2      ASP  10   9.184 -11.300   9.575
   77    HB3  ASP  10           HB3      ASP  10   7.483 -11.297  10.041
   78    H    GLU  11           H        GLU  11   8.294 -13.011   6.294
   79    HA   GLU  11           HA       GLU  11  10.984 -12.481   5.620
   80    HB2  GLU  11           HB2      GLU  11  10.652 -14.119   3.806
   81    HB3  GLU  11           HB3      GLU  11   9.998 -14.714   5.336
   82    HG2  GLU  11           HG2      GLU  11   7.739 -13.925   4.521
   83    HG3  GLU  11           HG3      GLU  11   8.489 -13.626   2.965
   84    H    LEU  12           H        LEU  12   7.909 -11.491   4.206
   85    HA   LEU  12           HA       LEU  12   9.072 -10.427   1.799
   86    HG   LEU  12           HG       LEU  12   6.893  -8.324   1.345
   87    HB2  LEU  12           HB2      LEU  12   6.762 -11.290   1.844
   88    HB3  LEU  12           HB3      LEU  12   6.335 -10.101   3.060
   89   HD11  LEU  12          HD11      LEU  12   6.942  -8.977  -0.997
   90   HD12  LEU  12          HD12      LEU  12   6.876 -10.672  -0.553
   91   HD13  LEU  12          HD13      LEU  12   8.298  -9.703  -0.130
   92   HD21  LEU  12          HD21      LEU  12   4.772  -8.484   0.199
   93   HD22  LEU  12          HD22      LEU  12   4.589  -9.012   1.878
   94   HD23  LEU  12          HD23      LEU  12   4.671 -10.202   0.589
   95    H    LYS  13           H        LYS  13   7.844  -9.291   4.864
   96    HA   LYS  13           HA       LYS  13   8.007  -6.558   4.649
   97    HB2  LYS  13           HB2      LYS  13   7.095  -7.598   6.603
   98    HB3  LYS  13           HB3      LYS  13   8.612  -8.394   6.983
   99    HG2  LYS  13           HG2      LYS  13   8.577  -5.416   6.907
  100    HG3  LYS  13           HG3      LYS  13   7.780  -6.233   8.258
  101    HD2  LYS  13           HD2      LYS  13   9.914  -7.476   8.660
  102    HD3  LYS  13           HD3      LYS  13  10.674  -6.482   7.418
  103    HE2  LYS  13           HE2      LYS  13  11.217  -5.504   9.497
  104    HE3  LYS  13           HE3      LYS  13   9.975  -4.478   8.751
  105    HZ1  LYS  13           HZ1      LYS  13   9.554  -4.839  11.103
  106    HZ2  LYS  13           HZ2      LYS  13   9.503  -6.511  10.865
  107    HZ3  LYS  13           HZ3      LYS  13   8.315  -5.520  10.169
  108    H    ALA  14           H        ALA  14  10.610  -8.857   5.416
  109    HA   ALA  14           HA       ALA  14  12.616  -7.023   5.986
  110    HB1  ALA  14           HB1      ALA  14  12.902  -9.769   4.764
  111    HB2  ALA  14           HB2      ALA  14  12.734  -9.419   6.484
  112    HB3  ALA  14           HB3      ALA  14  14.158  -8.865   5.606
  113    H    ARG  15           H        ARG  15  11.785  -8.550   2.870
  114    HA   ARG  15           HA       ARG  15  13.933  -7.285   1.470
  115    HE   ARG  15           HE       ARG  15  14.912 -11.636   1.502
  116    HB2  ARG  15           HB2      ARG  15  11.497  -8.755   0.502
  117    HB3  ARG  15           HB3      ARG  15  12.630  -8.013  -0.601
  118    HG2  ARG  15           HG2      ARG  15  13.184 -10.321  -0.448
  119    HG3  ARG  15           HG3      ARG  15  14.439  -9.420   0.415
  120    HD2  ARG  15           HD2      ARG  15  13.388  -9.960   2.537
  121    HD3  ARG  15           HD3      ARG  15  12.106 -10.831   1.686
  122   HH11  ARG  15          HH11      ARG  15  11.592 -12.390   2.284
  123   HH12  ARG  15          HH12      ARG  15  11.896 -14.079   2.517
  124   HH21  ARG  15          HH21      ARG  15  15.331 -13.851   1.799
  125   HH22  ARG  15          HH22      ARG  15  14.043 -14.920   2.258
  126    H    SER  16           H        SER  16  10.532  -6.522   1.844
  127    HA   SER  16           HA       SER  16  10.380  -4.453  -0.058
  128    HG   SER  16           HG       SER  16   7.406  -3.645   0.618
  129    HB2  SER  16           HB2      SER  16   8.370  -5.465   0.864
  130    HB3  SER  16           HB3      SER  16   8.780  -4.901   2.479
  131    H    TYR  17           H        TYR  17  10.736  -4.257   3.491
  132    HA   TYR  17           HA       TYR  17  11.166  -1.522   3.622
  133    HD1  TYR  17           HD1      TYR  17   9.190  -3.589   4.538
  134    HD2  TYR  17           HD2      TYR  17  11.190  -1.216   7.475
  135    HE1  TYR  17           HE1      TYR  17   7.027  -3.052   5.574
  136    HE2  TYR  17           HE2      TYR  17   9.030  -0.697   8.519
  137    HH   TYR  17           HH       TYR  17   6.695  -0.620   7.968
  138    HB2  TYR  17           HB2      TYR  17  11.872  -3.813   5.414
  139    HB3  TYR  17           HB3      TYR  17  12.442  -2.192   5.797
  140    H    ALA  18           H        ALA  18  13.399  -4.175   3.061
  141    HA   ALA  18           HA       ALA  18  15.818  -2.755   3.211
  142    HB1  ALA  18           HB1      ALA  18  15.701  -5.202   3.068
  143    HB2  ALA  18           HB2      ALA  18  16.772  -4.533   1.831
  144    HB3  ALA  18           HB3      ALA  18  15.162  -5.093   1.394
  145    H    ALA  19           H        ALA  19  13.611  -3.271   0.510
  146    HA   ALA  19           HA       ALA  19  15.143  -2.046  -1.496
  147    HB1  ALA  19           HB1      ALA  19  13.036  -1.940  -2.760
  148    HB2  ALA  19           HB2      ALA  19  12.147  -2.360  -1.298
  149    HB3  ALA  19           HB3      ALA  19  13.282  -3.506  -2.002
  150    H    LEU  20           H        LEU  20  12.542  -0.756   0.539
  151    HA   LEU  20           HA       LEU  20  12.573   1.782  -0.768
  152    HG   LEU  20           HG       LEU  20  11.580  -0.249   2.187
  153    HB2  LEU  20           HB2      LEU  20  11.017   2.483   1.061
  154    HB3  LEU  20           HB3      LEU  20  10.507   1.061   0.197
  155   HD11  LEU  20          HD11      LEU  20  11.139   2.476   3.450
  156   HD12  LEU  20          HD12      LEU  20  12.684   1.612   3.294
  157   HD13  LEU  20          HD13      LEU  20  11.407   0.969   4.346
  158   HD21  LEU  20          HD21      LEU  20   9.470  -0.195   3.386
  159   HD22  LEU  20          HD22      LEU  20   9.171  -0.204   1.650
  160   HD23  LEU  20          HD23      LEU  20   9.003   1.298   2.574
  161    H    GLU  21           H        GLU  21  14.207   0.507   2.111
  162    HA   GLU  21           HA       GLU  21  15.134   3.092   2.933
  163    HB2  GLU  21           HB2      GLU  21  16.590   1.926   4.502
  164    HB3  GLU  21           HB3      GLU  21  14.952   1.257   4.552
  165    HG2  GLU  21           HG2      GLU  21  15.569  -0.725   3.512
  166    HG3  GLU  21           HG3      GLU  21  17.046  -0.030   2.836
  167    H    LYS  22           H        LYS  22  16.099   0.762   0.592
  168    HA   LYS  22           HA       LYS  22  18.808   1.604   0.215
  169    HB2  LYS  22           HB2      LYS  22  16.787   0.313  -1.642
  170    HB3  LYS  22           HB3      LYS  22  18.413   0.720  -2.155
  171    HG2  LYS  22           HG2      LYS  22  19.365  -0.860  -0.631
  172    HG3  LYS  22           HG3      LYS  22  17.781  -1.141   0.126
  173    HD2  LYS  22           HD2      LYS  22  16.933  -2.025  -1.980
  174    HD3  LYS  22           HD3      LYS  22  18.503  -1.751  -2.748
  175    HE2  LYS  22           HE2      LYS  22  19.525  -3.324  -1.146
  176    HE3  LYS  22           HE3      LYS  22  17.928  -3.634  -0.444
  177    HZ1  LYS  22           HZ1      LYS  22  18.748  -4.166  -3.251
  178    HZ2  LYS  22           HZ2      LYS  22  17.213  -4.453  -2.620
  179    HZ3  LYS  22           HZ3      LYS  22  18.532  -5.336  -2.046
  180    H    MET  23           H        MET  23  15.747   2.412  -1.305
  181    HA   MET  23           HA       MET  23  16.699   4.602  -2.849
  182    HB2  MET  23           HB2      MET  23  13.912   3.976  -1.879
  183    HB3  MET  23           HB3      MET  23  14.301   5.121  -3.143
  184    HG2  MET  23           HG2      MET  23  14.932   3.443  -4.628
  185    HG3  MET  23           HG3      MET  23  15.131   2.240  -3.360
  186    HE1  MET  23           HE1      MET  23  10.920   3.820  -4.455
  187    HE2  MET  23           HE2      MET  23  12.412   4.570  -5.039
  188    HE3  MET  23           HE3      MET  23  12.018   4.616  -3.322
  189    H    GLY  24           H        GLY  24  16.159   4.189   0.442
  190    HA2  GLY  24           HA2      GLY  24  16.579   5.644   2.191
  191    HA3  GLY  24           HA3      GLY  24  16.893   6.902   1.018
  192    H    VAL  25           H        VAL  25  13.884   5.168   0.911
  193    HA   VAL  25           HA       VAL  25  12.493   7.612   1.771
  194    HB   VAL  25           HB       VAL  25  11.864   6.751  -0.419
  195   HG11  VAL  25          HG11      VAL  25  10.897   4.283   1.010
  196   HG12  VAL  25          HG12      VAL  25  12.321   4.363  -0.038
  197   HG13  VAL  25          HG13      VAL  25  10.710   4.618  -0.724
  198   HG21  VAL  25          HG21      VAL  25   9.416   6.672  -0.103
  199   HG22  VAL  25          HG22      VAL  25  10.176   7.951   0.856
  200   HG23  VAL  25          HG23      VAL  25   9.681   6.454   1.640
  201    H    THR  26           H        THR  26  10.971   7.615   3.397
  202    HA   THR  26           HA       THR  26  11.228   5.707   5.470
  203    HB   THR  26           HB       THR  26   9.215   7.925   5.024
  204    HG1  THR  26           HG1      THR  26  11.832   7.943   5.689
  205   HG21  THR  26          HG21      THR  26   9.883   6.439   7.567
  206   HG22  THR  26          HG22      THR  26   8.380   6.319   6.659
  207   HG23  THR  26          HG23      THR  26   8.830   7.847   7.420
  208    HA   PRO  27           HA       PRO  27   8.331   2.640   3.956
  209    HB2  PRO  27           HB2      PRO  27   7.452   1.752   6.444
  210    HB3  PRO  27           HB3      PRO  27   8.867   1.146   5.597
  211    HG2  PRO  27           HG2      PRO  27   8.691   3.171   7.782
  212    HG3  PRO  27           HG3      PRO  27   9.904   1.909   7.514
  213    HD2  PRO  27           HD2      PRO  27  10.432   4.483   6.927
  214    HD3  PRO  27           HD3      PRO  27  11.039   3.155   5.901
  215    H    SER  28           H        SER  28   7.390   4.766   6.631
  216    HA   SER  28           HA       SER  28   4.621   4.548   6.375
  217    HG   SER  28           HG       SER  28   5.794   4.541   8.405
  218    HB2  SER  28           HB2      SER  28   6.175   6.999   7.211
  219    HB3  SER  28           HB3      SER  28   4.501   6.625   7.629
  220    H    GLU  29           H        GLU  29   6.922   6.271   4.448
  221    HA   GLU  29           HA       GLU  29   4.961   7.974   3.213
  222    HB2  GLU  29           HB2      GLU  29   7.887   7.511   2.584
  223    HB3  GLU  29           HB3      GLU  29   6.860   8.692   1.767
  224    HG2  GLU  29           HG2      GLU  29   7.625   8.648   4.682
  225    HG3  GLU  29           HG3      GLU  29   8.163   9.809   3.454
  226    H    ALA  30           H        ALA  30   6.999   5.191   2.143
  227    HA   ALA  30           HA       ALA  30   6.006   4.968  -0.398
  228    HB1  ALA  30           HB1      ALA  30   6.850   2.700   1.403
  229    HB2  ALA  30           HB2      ALA  30   7.938   3.740   0.473
  230    HB3  ALA  30           HB3      ALA  30   6.786   2.690  -0.356
  231    H    LEU  31           H        LEU  31   4.662   3.674   2.617
  232    HA   LEU  31           HA       LEU  31   2.519   2.303   1.330
  233    HG   LEU  31           HG       LEU  31   4.537   1.531   3.581
  234    HB2  LEU  31           HB2      LEU  31   2.849   3.195   4.216
  235    HB3  LEU  31           HB3      LEU  31   1.580   2.139   3.636
  236   HD11  LEU  31          HD11      LEU  31   2.327   0.497   5.343
  237   HD12  LEU  31          HD12      LEU  31   3.777   1.390   5.835
  238   HD13  LEU  31          HD13      LEU  31   3.924  -0.258   5.221
  239   HD21  LEU  31          HD21      LEU  31   3.891  -0.700   2.838
  240   HD22  LEU  31          HD22      LEU  31   3.360   0.535   1.688
  241   HD23  LEU  31          HD23      LEU  31   2.200  -0.209   2.801
  242    H    ARG  32           H        ARG  32   3.016   5.586   2.440
  243    HA   ARG  32           HA       ARG  32   0.352   6.467   2.549
  244    HE   ARG  32           HE       ARG  32   0.482  11.594   3.525
  245    HB2  ARG  32           HB2      ARG  32   2.335   7.792   3.313
  246    HB3  ARG  32           HB3      ARG  32   2.736   8.092   1.619
  247    HG2  ARG  32           HG2      ARG  32   0.381   9.104   1.429
  248    HG3  ARG  32           HG3      ARG  32   0.357   9.089   3.204
  249    HD2  ARG  32           HD2      ARG  32   2.548  10.400   3.078
  250    HD3  ARG  32           HD3      ARG  32   2.215  10.591   1.357
  251   HH11  ARG  32          HH11      ARG  32   1.718  11.826   0.263
  252   HH12  ARG  32          HH12      ARG  32   0.927  13.338  -0.078
  253   HH21  ARG  32          HH21      ARG  32  -0.568  13.571   3.096
  254   HH22  ARG  32          HH22      ARG  32  -0.387  14.327   1.546
  255    H    LEU  33           H        LEU  33   2.686   6.485  -0.155
  256    HA   LEU  33           HA       LEU  33   0.884   7.736  -1.968
  257    HG   LEU  33           HG       LEU  33   3.451   5.165  -1.885
  258    HB2  LEU  33           HB2      LEU  33   2.445   7.069  -3.748
  259    HB3  LEU  33           HB3      LEU  33   3.198   7.956  -2.452
  260   HD11  LEU  33          HD11      LEU  33   4.433   5.934  -4.628
  261   HD12  LEU  33          HD12      LEU  33   3.166   4.777  -4.273
  262   HD13  LEU  33          HD13      LEU  33   4.824   4.450  -3.770
  263   HD21  LEU  33          HD21      LEU  33   5.497   7.216  -2.696
  264   HD22  LEU  33          HD22      LEU  33   5.805   5.720  -1.813
  265   HD23  LEU  33          HD23      LEU  33   4.847   7.009  -1.070
  266    H    MET  34           H        MET  34   1.438   4.475  -0.975
  267    HA   MET  34           HA       MET  34   0.048   3.189  -3.059
  268    HB2  MET  34           HB2      MET  34   1.357   1.777  -1.699
  269    HB3  MET  34           HB3      MET  34   0.643   2.399  -0.215
  270    HG2  MET  34           HG2      MET  34  -0.981   0.901  -2.246
  271    HG3  MET  34           HG3      MET  34  -0.057   0.061  -1.000
  272    HE1  MET  34           HE1      MET  34  -2.371  -1.112  -0.167
  273    HE2  MET  34           HE2      MET  34  -3.157  -0.258  -1.476
  274    HE3  MET  34           HE3      MET  34  -3.832  -0.175   0.154
  275    H    LEU  35           H        LEU  35  -0.947   4.531   0.063
  276    HA   LEU  35           HA       LEU  35  -3.640   3.655  -0.081
  277    HG   LEU  35           HG       LEU  35  -1.663   3.706   2.301
  278    HB2  LEU  35           HB2      LEU  35  -2.360   5.895   1.505
  279    HB3  LEU  35           HB3      LEU  35  -4.051   5.439   1.657
  280   HD11  LEU  35          HD11      LEU  35  -2.456   3.853   4.594
  281   HD12  LEU  35          HD12      LEU  35  -3.779   4.891   4.092
  282   HD13  LEU  35          HD13      LEU  35  -2.112   5.471   3.957
  283   HD21  LEU  35          HD21      LEU  35  -3.459   2.360   1.361
  284   HD22  LEU  35          HD22      LEU  35  -4.607   3.064   2.506
  285   HD23  LEU  35          HD23      LEU  35  -3.278   2.048   3.089
  286    H    GLU  36           H        GLU  36  -1.912   6.425  -1.299
  287    HA   GLU  36           HA       GLU  36  -4.122   7.989  -2.068
  288    HB2  GLU  36           HB2      GLU  36  -1.446   7.825  -3.482
  289    HB3  GLU  36           HB3      GLU  36  -2.608   9.165  -3.527
  290    HG2  GLU  36           HG2      GLU  36  -2.254   9.350  -1.029
  291    HG3  GLU  36           HG3      GLU  36  -0.902   8.255  -1.223
  292    H    TYR  37           H        TYR  37  -2.286   5.456  -3.887
  293    HA   TYR  37           HA       TYR  37  -3.738   5.985  -6.280
  294    HD1  TYR  37           HD1      TYR  37  -3.914   2.236  -6.709
  295    HD2  TYR  37           HD2      TYR  37  -0.256   3.305  -4.801
  296    HE1  TYR  37           HE1      TYR  37  -3.635  -0.085  -5.999
  297    HE2  TYR  37           HE2      TYR  37   0.052   0.967  -4.119
  298    HH   TYR  37           HH       TYR  37  -1.280  -1.028  -3.708
  299    HB2  TYR  37           HB2      TYR  37  -2.449   4.362  -7.318
  300    HB3  TYR  37           HB3      TYR  37  -1.384   4.904  -6.043
  301    H    ILE  38           H        ILE  38  -4.202   3.749  -3.618
  302    HA   ILE  38           HA       ILE  38  -6.187   2.186  -4.969
  303    HB   ILE  38           HB       ILE  38  -5.156   1.055  -3.161
  304   HG12  ILE  38          HG12      ILE  38  -7.001   0.538  -1.606
  305   HG13  ILE  38          HG13      ILE  38  -7.876   1.960  -2.167
  306   HG21  ILE  38          HG21      ILE  38  -5.856   3.390  -1.396
  307   HG22  ILE  38          HG22      ILE  38  -4.253   2.932  -1.969
  308   HG23  ILE  38          HG23      ILE  38  -5.129   1.877  -0.860
  309   HD11  ILE  38          HD11      ILE  38  -8.753  -0.049  -3.135
  310   HD12  ILE  38          HD12      ILE  38  -7.174  -0.457  -3.804
  311   HD13  ILE  38          HD13      ILE  38  -8.039   0.972  -4.390
  312    H    ALA  39           H        ALA  39  -6.219   5.074  -2.959
  313    HA   ALA  39           HA       ALA  39  -9.007   5.224  -2.498
  314    HB1  ALA  39           HB1      ALA  39  -6.991   7.481  -2.684
  315    HB2  ALA  39           HB2      ALA  39  -7.321   6.521  -1.242
  316    HB3  ALA  39           HB3      ALA  39  -8.585   7.553  -1.920
  317    H    ASP  40           H        ASP  40  -6.942   6.382  -5.120
  318    HA   ASP  40           HA       ASP  40  -9.081   7.802  -6.439
  319    HB2  ASP  40           HB2      ASP  40  -6.774   8.624  -6.564
  320    HB3  ASP  40           HB3      ASP  40  -6.268   7.150  -7.360
  321    H    ASN  41           H        ASN  41  -7.244   4.832  -7.063
  322    HA   ASN  41           HA       ASN  41  -8.674   4.352  -9.537
  323    HB2  ASN  41           HB2      ASN  41  -6.468   2.858  -8.111
  324    HB3  ASN  41           HB3      ASN  41  -7.196   2.285  -9.598
  325   HD21  ASN  41          HD21      ASN  41  -5.239   4.794  -8.158
  326   HD22  ASN  41          HD22      ASN  41  -4.567   5.389  -9.633
  327    H    GLU  42           H        GLU  42  -8.599   3.066  -6.277
  328    HA   GLU  42           HA       GLU  42  -9.812   1.489  -5.187
  329    HB2  GLU  42           HB2      GLU  42 -11.991   2.349  -7.112
  330    HB3  GLU  42           HB3      GLU  42 -12.202   1.643  -5.506
  331    HG2  GLU  42           HG2      GLU  42 -11.115   3.660  -4.537
  332    HG3  GLU  42           HG3      GLU  42 -11.007   4.354  -6.143
  333    H    ARG  43           H        ARG  43  -8.219   0.230  -6.923
  334    HA   ARG  43           HA       ARG  43  -9.776  -2.071  -7.735
  335    HE   ARG  43           HE       ARG  43  -9.215   1.226 -11.292
  336    HB2  ARG  43           HB2      ARG  43  -8.964  -2.167  -9.989
  337    HB3  ARG  43           HB3      ARG  43  -9.812  -0.650  -9.743
  338    HG2  ARG  43           HG2      ARG  43  -7.670   0.528  -9.522
  339    HG3  ARG  43           HG3      ARG  43  -6.798  -0.996  -9.737
  340    HD2  ARG  43           HD2      ARG  43  -6.818   0.201 -11.828
  341    HD3  ARG  43           HD3      ARG  43  -7.831  -1.234 -11.975
  342   HH11  ARG  43          HH11      ARG  43  -8.217  -0.978 -13.829
  343   HH12  ARG  43          HH12      ARG  43  -9.368  -0.392 -14.982
  344   HH21  ARG  43          HH21      ARG  43 -10.725   2.008 -12.821
  345   HH22  ARG  43          HH22      ARG  43 -10.775   1.320 -14.415
  346    H    LEU  44           H        LEU  44  -6.625  -0.595  -7.239
  347    HA   LEU  44           HA       LEU  44  -4.629  -1.427  -6.598
  348    HG   LEU  44           HG       LEU  44  -6.728  -2.128  -4.565
  349    HB2  LEU  44           HB2      LEU  44  -6.175  -3.971  -6.152
  350    HB3  LEU  44           HB3      LEU  44  -4.485  -3.790  -5.736
  351   HD11  LEU  44          HD11      LEU  44  -6.374  -3.459  -2.508
  352   HD12  LEU  44          HD12      LEU  44  -5.257  -4.495  -3.404
  353   HD13  LEU  44          HD13      LEU  44  -6.956  -4.439  -3.863
  354   HD21  LEU  44          HD21      LEU  44  -3.831  -2.362  -3.766
  355   HD22  LEU  44          HD22      LEU  44  -5.063  -1.399  -2.961
  356   HD23  LEU  44          HD23      LEU  44  -4.563  -0.989  -4.600
  357    HA   PRO  45           HA       PRO  45  -2.803  -2.847 -10.343
  358    HB2  PRO  45           HB2      PRO  45  -0.581  -4.181  -9.435
  359    HB3  PRO  45           HB3      PRO  45  -0.710  -2.420  -9.512
  360    HG2  PRO  45           HG2      PRO  45  -1.102  -4.244  -7.159
  361    HG3  PRO  45           HG3      PRO  45  -0.222  -2.706  -7.251
  362    HD2  PRO  45           HD2      PRO  45  -2.713  -2.839  -6.241
  363    HD3  PRO  45           HD3      PRO  45  -2.208  -1.442  -7.220
  364    H    PHE  46           H        PHE  46  -3.323  -5.184  -7.797
  365    HA   PHE  46           HA       PHE  46  -3.672  -7.324  -9.795
  366    HD1  PHE  46           HD1      PHE  46  -1.632  -9.133 -10.366
  367    HD2  PHE  46           HD2      PHE  46  -0.361  -6.393  -7.366
  368    HE1  PHE  46           HE1      PHE  46   0.566  -8.932 -11.478
  369    HE2  PHE  46           HE2      PHE  46   1.813  -6.162  -8.489
  370    HZ   PHE  46           HZ       PHE  46   2.285  -7.434 -10.530
  371    HB2  PHE  46           HB2      PHE  46  -2.362  -7.557  -7.081
  372    HB3  PHE  46           HB3      PHE  46  -2.786  -8.927  -8.102
  373    H    LYS  47           H        LYS  47  -4.127  -6.831  -6.314
  374    HA   LYS  47           HA       LYS  47  -5.856  -7.153  -4.913
  375    HB2  LYS  47           HB2      LYS  47  -6.933  -5.441  -6.340
  376    HB3  LYS  47           HB3      LYS  47  -7.542  -6.718  -7.397
  377    HG2  LYS  47           HG2      LYS  47  -9.003  -7.532  -5.692
  378    HG3  LYS  47           HG3      LYS  47  -8.233  -6.523  -4.458
  379    HD2  LYS  47           HD2      LYS  47 -10.376  -5.596  -5.132
  380    HD3  LYS  47           HD3      LYS  47  -9.060  -4.507  -5.566
  381    HE2  LYS  47           HE2      LYS  47 -10.745  -4.662  -7.351
  382    HE3  LYS  47           HE3      LYS  47  -9.193  -5.306  -7.882
  383    HZ1  LYS  47           HZ1      LYS  47 -10.978  -6.727  -8.579
  384    HZ2  LYS  47           HZ2      LYS  47 -11.524  -6.901  -6.988
  385    HZ3  LYS  47           HZ3      LYS  47 -10.026  -7.524  -7.446
  386    H    GLN  48           H        GLN  48  -4.579  -9.358  -6.113
  387    HA   GLN  48           HA       GLN  48  -6.344 -11.380  -6.945
  388    HB2  GLN  48           HB2      GLN  48  -4.513 -12.904  -6.595
  389    HB3  GLN  48           HB3      GLN  48  -3.865 -11.421  -7.261
  390    HG2  GLN  48           HG2      GLN  48  -3.790 -12.222  -4.358
  391    HG3  GLN  48           HG3      GLN  48  -2.462 -12.382  -5.494
  392   HE21  GLN  48          HE21      GLN  48  -4.392 -10.176  -3.633
  393   HE22  GLN  48          HE22      GLN  48  -3.311  -8.832  -3.760
  394    H    THR  49           H        THR  49  -6.829 -13.359  -5.704
  395    HA   THR  49           HA       THR  49  -7.737 -12.696  -3.013
  396    HB   THR  49           HB       THR  49  -9.400 -13.564  -4.597
  397    HG1  THR  49           HG1      THR  49  -9.893 -14.043  -2.498
  398   HG21  THR  49          HG21      THR  49  -7.983 -15.029  -5.923
  399   HG22  THR  49          HG22      THR  49  -9.365 -15.909  -5.288
  400   HG23  THR  49          HG23      THR  49  -7.772 -16.108  -4.548
  401    H    LEU  50           H        LEU  50  -4.983 -13.697  -4.098
  402    HA   LEU  50           HA       LEU  50  -3.187 -14.776  -3.284
  403    HG   LEU  50           HG       LEU  50  -3.329 -13.492   0.248
  404    HB2  LEU  50           HB2      LEU  50  -4.969 -14.965  -0.841
  405    HB3  LEU  50           HB3      LEU  50  -3.346 -15.645  -0.868
  406   HD11  LEU  50          HD11      LEU  50  -2.051 -13.360  -2.485
  407   HD12  LEU  50          HD12      LEU  50  -1.363 -14.115  -1.050
  408   HD13  LEU  50          HD13      LEU  50  -1.614 -12.367  -1.098
  409   HD21  LEU  50          HD21      LEU  50  -3.877 -11.407  -0.924
  410   HD22  LEU  50          HD22      LEU  50  -5.286 -12.465  -0.817
  411   HD23  LEU  50          HD23      LEU  50  -4.394 -12.337  -2.348
  412    H    MET 101           H        MET 101   3.995 -14.758   9.764
  413    HA   MET 101           HA       MET 101   4.736 -12.552   9.197
  414    HB2  MET 101           HB2      MET 101   2.069 -12.193  10.550
  415    HB3  MET 101           HB3      MET 101   2.618 -11.534   9.024
  416    HG2  MET 101           HG2      MET 101   2.430 -13.712   7.990
  417    HG3  MET 101           HG3      MET 101   1.996 -14.417   9.546
  418    HE1  MET 101           HE1      MET 101   0.788 -11.005   7.898
  419    HE2  MET 101           HE2      MET 101  -0.704 -11.555   7.150
  420    HE3  MET 101           HE3      MET 101   0.856 -12.166   6.566
  421    H    GLY 102           H        GLY 102   4.331 -10.187   9.881
  422    HA2  GLY 102           HA2      GLY 102   4.623  -9.795  12.774
  423    HA3  GLY 102           HA3      GLY 102   5.881  -9.187  11.708
  424    H    SER 103           H        SER 103   4.262  -7.594  13.405
  425    HA   SER 103           HA       SER 103   2.527  -6.155  11.508
  426    HG   SER 103           HG       SER 103   2.475  -5.538  15.422
  427    HB2  SER 103           HB2      SER 103   1.584  -5.095  13.612
  428    HB3  SER 103           HB3      SER 103   1.287  -6.816  13.452
  429    H    ILE 104           H        ILE 104   2.764  -4.009  11.150
  430    HA   ILE 104           HA       ILE 104   4.955  -2.563  12.505
  431    HB   ILE 104           HB       ILE 104   5.555  -1.450  10.430
  432   HG12  ILE 104          HG12      ILE 104   4.527  -2.650   8.266
  433   HG13  ILE 104          HG13      ILE 104   3.150  -2.861   9.352
  434   HG21  ILE 104          HG21      ILE 104   6.667  -3.568  10.964
  435   HG22  ILE 104          HG22      ILE 104   6.552  -3.325   9.214
  436   HG23  ILE 104          HG23      ILE 104   5.444  -4.433  10.036
  437   HD11  ILE 104          HD11      ILE 104   4.441  -0.233   8.603
  438   HD12  ILE 104          HD12      ILE 104   3.040  -0.436   9.667
  439   HD13  ILE 104          HD13      ILE 104   2.934  -0.884   7.959
  440    H    ASN 105           H        ASN 105   4.666  -0.266  12.599
  441    HA   ASN 105           HA       ASN 105   1.862   0.566  12.572
  442    HB2  ASN 105           HB2      ASN 105   3.252   0.974  14.595
  443    HB3  ASN 105           HB3      ASN 105   4.303   2.016  13.642
  444   HD21  ASN 105          HD21      ASN 105   3.462   3.997  12.880
  445   HD22  ASN 105          HD22      ASN 105   2.080   4.726  13.588
  446    H    LEU 106           H        LEU 106   1.112   1.780  11.030
  447    HA   LEU 106           HA       LEU 106   2.919   3.201   9.181
  448    HG   LEU 106           HG       LEU 106   0.843   2.163   6.247
  449    HB2  LEU 106           HB2      LEU 106   1.731   1.286   8.182
  450    HB3  LEU 106           HB3      LEU 106   0.191   1.954   8.719
  451   HD11  LEU 106          HD11      LEU 106  -0.283   4.307   6.035
  452   HD12  LEU 106          HD12      LEU 106  -0.059   4.609   7.754
  453   HD13  LEU 106          HD13      LEU 106  -1.079   3.283   7.230
  454   HD21  LEU 106          HD21      LEU 106   2.563   4.361   7.373
  455   HD22  LEU 106          HD22      LEU 106   2.117   4.207   5.688
  456   HD23  LEU 106          HD23      LEU 106   3.097   2.958   6.466
  457    H    ARG 107           H        ARG 107   2.109   5.464   8.534
  458    HA   ARG 107           HA       ARG 107   0.085   6.506  10.256
  459    HE   ARG 107           HE       ARG 107   4.515   7.855  11.599
  460    HB2  ARG 107           HB2      ARG 107   2.904   7.610  10.203
  461    HB3  ARG 107           HB3      ARG 107   1.517   8.413  10.932
  462    HG2  ARG 107           HG2      ARG 107   1.311   6.428  12.465
  463    HG3  ARG 107           HG3      ARG 107   2.862   5.866  11.839
  464    HD2  ARG 107           HD2      ARG 107   2.285   8.430  13.315
  465    HD3  ARG 107           HD3      ARG 107   3.249   7.056  13.870
  466   HH11  ARG 107          HH11      ARG 107   3.575   9.509  14.537
  467   HH12  ARG 107          HH12      ARG 107   4.826  10.700  14.427
  468   HH21  ARG 107          HH21      ARG 107   6.202   9.403  11.476
  469   HH22  ARG 107          HH22      ARG 107   6.340  10.629  12.713
  470    H    ILE 108           H        ILE 108  -1.171   7.648   8.853
  471    HA   ILE 108           HA       ILE 108   0.166   9.322   6.850
  472    HB   ILE 108           HB       ILE 108  -1.309   8.746   5.058
  473   HG12  ILE 108          HG12      ILE 108  -3.354   8.288   6.339
  474   HG13  ILE 108          HG13      ILE 108  -3.021   7.011   5.178
  475   HG21  ILE 108          HG21      ILE 108  -0.130   6.259   6.262
  476   HG22  ILE 108          HG22      ILE 108   0.658   7.392   5.168
  477   HG23  ILE 108          HG23      ILE 108  -0.684   6.404   4.589
  478   HD11  ILE 108          HD11      ILE 108  -3.812   6.033   7.189
  479   HD12  ILE 108          HD12      ILE 108  -2.617   6.899   8.143
  480   HD13  ILE 108          HD13      ILE 108  -2.100   5.647   7.004
  481    H    ASP 109           H        ASP 109  -1.421  10.822   5.824
  482    HA   ASP 109           HA       ASP 109  -2.847  12.360   7.621
  483    HB2  ASP 109           HB2      ASP 109  -3.225  11.975   4.639
  484    HB3  ASP 109           HB3      ASP 109  -3.955  13.276   5.562
  485    H    ASP 110           H        ASP 110  -4.628  11.862   8.745
  486    HA   ASP 110           HA       ASP 110  -5.986   9.437   8.512
  487    HB2  ASP 110           HB2      ASP 110  -7.618  10.465  10.147
  488    HB3  ASP 110           HB3      ASP 110  -5.942  10.565  10.633
  489    H    GLU 111           H        GLU 111  -6.582  12.505   7.023
  490    HA   GLU 111           HA       GLU 111  -9.250  12.039   6.176
  491    HB2  GLU 111           HB2      GLU 111  -8.761  13.787   4.437
  492    HB3  GLU 111           HB3      GLU 111  -8.354  14.270   6.075
  493    HG2  GLU 111           HG2      GLU 111  -6.005  13.906   5.666
  494    HG3  GLU 111           HG3      GLU 111  -6.358  13.250   4.065
  495    H    LEU 112           H        LEU 112  -6.106  11.161   4.826
  496    HA   LEU 112           HA       LEU 112  -7.151  10.290   2.283
  497    HG   LEU 112           HG       LEU 112  -4.860   8.245   1.780
  498    HB2  LEU 112           HB2      LEU 112  -4.870  11.185   2.498
  499    HB3  LEU 112           HB3      LEU 112  -4.455   9.908   3.629
  500   HD11  LEU 112          HD11      LEU 112  -4.936  10.711   0.052
  501   HD12  LEU 112          HD12      LEU 112  -6.272   9.594   0.342
  502   HD13  LEU 112          HD13      LEU 112  -4.843   9.042  -0.528
  503   HD21  LEU 112          HD21      LEU 112  -2.707  10.317   1.322
  504   HD22  LEU 112          HD22      LEU 112  -2.705   8.677   0.696
  505   HD23  LEU 112          HD23      LEU 112  -2.592   8.950   2.430
  506    H    LYS 113           H        LYS 113  -6.015   8.894   5.282
  507    HA   LYS 113           HA       LYS 113  -6.188   6.201   4.871
  508    HB2  LYS 113           HB2      LYS 113  -5.432   6.965   6.978
  509    HB3  LYS 113           HB3      LYS 113  -6.880   7.916   7.246
  510    HG2  LYS 113           HG2      LYS 113  -8.047   5.523   7.171
  511    HG3  LYS 113           HG3      LYS 113  -6.430   5.012   7.619
  512    HD2  LYS 113           HD2      LYS 113  -6.443   6.418   9.560
  513    HD3  LYS 113           HD3      LYS 113  -7.991   7.127   9.076
  514    HE2  LYS 113           HE2      LYS 113  -9.056   4.930   9.330
  515    HE3  LYS 113           HE3      LYS 113  -7.513   4.249   9.839
  516    HZ1  LYS 113           HZ1      LYS 113  -8.857   4.761  11.759
  517    HZ2  LYS 113           HZ2      LYS 113  -9.029   6.369  11.260
  518    HZ3  LYS 113           HZ3      LYS 113  -7.519   5.794  11.727
  519    H    ALA 114           H        ALA 114  -8.854   8.427   5.733
  520    HA   ALA 114           HA       ALA 114 -10.901   6.566   5.973
  521    HB1  ALA 114           HB1      ALA 114 -12.418   8.442   5.648
  522    HB2  ALA 114           HB2      ALA 114 -11.095   9.415   5.002
  523    HB3  ALA 114           HB3      ALA 114 -11.064   8.903   6.693
  524    H    ARG 115           H        ARG 115  -9.870   8.342   3.049
  525    HA   ARG 115           HA       ARG 115 -11.969   7.218   1.460
  526    HE   ARG 115           HE       ARG 115 -13.221  11.171   2.249
  527    HB2  ARG 115           HB2      ARG 115  -9.494   8.811   0.742
  528    HB3  ARG 115           HB3      ARG 115 -10.578   8.180  -0.490
  529    HG2  ARG 115           HG2      ARG 115 -11.152  10.463  -0.070
  530    HG3  ARG 115           HG3      ARG 115 -12.449   9.443   0.567
  531    HD2  ARG 115           HD2      ARG 115 -11.394   9.644   2.816
  532    HD3  ARG 115           HD3      ARG 115 -10.286  10.839   2.137
  533   HH11  ARG 115          HH11      ARG 115  -9.999  12.565   2.253
  534   HH12  ARG 115          HH12      ARG 115 -10.554  14.157   2.686
  535   HH21  ARG 115          HH21      ARG 115 -13.954  13.207   2.770
  536   HH22  ARG 115          HH22      ARG 115 -12.839  14.518   2.961
  537    H    SER 116           H        SER 116  -8.573   6.395   1.957
  538    HA   SER 116           HA       SER 116  -8.331   4.541  -0.156
  539    HG   SER 116           HG       SER 116  -6.497   5.932   2.823
  540    HB2  SER 116           HB2      SER 116  -6.420   3.653   1.309
  541    HB3  SER 116           HB3      SER 116  -6.335   5.331   0.816
  542    H    TYR 117           H        TYR 117  -8.849   4.034   3.345
  543    HA   TYR 117           HA       TYR 117  -9.299   1.274   3.234
  544    HD1  TYR 117           HD1      TYR 117  -7.356   3.253   4.526
  545    HD2  TYR 117           HD2      TYR 117  -9.545   0.535   6.958
  546    HE1  TYR 117           HE1      TYR 117  -5.257   2.562   5.616
  547    HE2  TYR 117           HE2      TYR 117  -7.460  -0.173   8.048
  548    HH   TYR 117           HH       TYR 117  -4.473   1.514   7.605
  549    HB2  TYR 117           HB2      TYR 117 -10.051   3.421   5.201
  550    HB3  TYR 117           HB3      TYR 117 -10.681   1.783   5.396
  551    H    ALA 118           H        ALA 118 -11.510   3.970   2.781
  552    HA   ALA 118           HA       ALA 118 -13.921   2.564   2.725
  553    HB1  ALA 118           HB1      ALA 118 -13.141   5.050   1.163
  554    HB2  ALA 118           HB2      ALA 118 -13.856   4.992   2.778
  555    HB3  ALA 118           HB3      ALA 118 -14.781   4.437   1.395
  556    H    ALA 119           H        ALA 119 -11.584   3.320   0.156
  557    HA   ALA 119           HA       ALA 119 -13.019   2.234  -2.008
  558    HB1  ALA 119           HB1      ALA 119 -11.115   3.759  -2.286
  559    HB2  ALA 119           HB2      ALA 119 -10.841   2.257  -3.180
  560    HB3  ALA 119           HB3      ALA 119 -10.016   2.534  -1.648
  561    H    LEU 120           H        LEU 120 -10.468   0.782   0.013
  562    HA   LEU 120           HA       LEU 120 -10.458  -1.648  -1.471
  563    HG   LEU 120           HG       LEU 120  -9.765  -0.090   1.828
  564    HB2  LEU 120           HB2      LEU 120  -8.928  -2.487   0.234
  565    HB3  LEU 120           HB3      LEU 120  -8.466  -0.885  -0.318
  566   HD11  LEU 120          HD11      LEU 120 -10.680  -2.180   2.537
  567   HD12  LEU 120          HD12      LEU 120  -9.462  -1.694   3.713
  568   HD13  LEU 120          HD13      LEU 120  -9.088  -2.954   2.514
  569   HD21  LEU 120          HD21      LEU 120  -7.688  -0.128   3.090
  570   HD22  LEU 120          HD22      LEU 120  -7.382   0.259   1.388
  571   HD23  LEU 120          HD23      LEU 120  -7.036  -1.364   2.012
  572    H    GLU 121           H        GLU 121 -12.260  -0.576   1.374
  573    HA   GLU 121           HA       GLU 121 -13.201  -3.239   1.955
  574    HB2  GLU 121           HB2      GLU 121 -14.647  -2.241   3.600
  575    HB3  GLU 121           HB3      GLU 121 -13.057  -1.491   3.706
  576    HG2  GLU 121           HG2      GLU 121 -14.447   0.330   3.940
  577    HG3  GLU 121           HG3      GLU 121 -14.097   0.356   2.205
  578    H    LYS 122           H        LYS 122 -14.026  -0.754  -0.246
  579    HA   LYS 122           HA       LYS 122 -16.711  -1.522  -0.788
  580    HB2  LYS 122           HB2      LYS 122 -15.313   0.614  -1.539
  581    HB3  LYS 122           HB3      LYS 122 -14.882  -0.401  -2.899
  582    HG2  LYS 122           HG2      LYS 122 -16.742   0.977  -3.526
  583    HG3  LYS 122           HG3      LYS 122 -17.286  -0.699  -3.390
  584    HD2  LYS 122           HD2      LYS 122 -18.960   0.543  -2.321
  585    HD3  LYS 122           HD3      LYS 122 -18.002  -0.122  -1.009
  586    HE2  LYS 122           HE2      LYS 122 -17.710   2.682  -2.100
  587    HE3  LYS 122           HE3      LYS 122 -18.665   2.262  -0.682
  588    HZ1  LYS 122           HZ1      LYS 122 -16.582   2.993   0.108
  589    HZ2  LYS 122           HZ2      LYS 122 -15.716   2.084  -1.027
  590    HZ3  LYS 122           HZ3      LYS 122 -16.513   1.306   0.247
  591    H    MET 123           H        MET 123 -13.584  -2.205  -2.228
  592    HA   MET 123           HA       MET 123 -14.485  -4.258  -3.983
  593    HB2  MET 123           HB2      MET 123 -11.721  -3.723  -2.888
  594    HB3  MET 123           HB3      MET 123 -12.093  -4.785  -4.223
  595    HG2  MET 123           HG2      MET 123 -12.969  -2.863  -5.479
  596    HG3  MET 123           HG3      MET 123 -12.502  -1.799  -4.150
  597    HE1  MET 123           HE1      MET 123  -8.564  -2.365  -4.161
  598    HE2  MET 123           HE2      MET 123  -9.734  -3.392  -3.316
  599    HE3  MET 123           HE3      MET 123  -9.923  -1.637  -3.305
  600    H    GLY 124           H        GLY 124 -14.093  -4.157  -0.656
  601    HA2  GLY 124           HA2      GLY 124 -14.580  -5.752   0.931
  602    HA3  GLY 124           HA3      GLY 124 -14.816  -6.906  -0.356
  603    H    VAL 125           H        VAL 125 -11.842  -5.136  -0.114
  604    HA   VAL 125           HA       VAL 125 -10.440  -7.653   0.504
  605    HB   VAL 125           HB       VAL 125  -9.196  -5.059  -0.445
  606   HG11  VAL 125          HG11      VAL 125  -7.366  -6.552  -1.191
  607   HG12  VAL 125          HG12      VAL 125  -8.208  -7.903  -0.417
  608   HG13  VAL 125          HG13      VAL 125  -7.611  -6.550   0.549
  609   HG21  VAL 125          HG21      VAL 125 -10.229  -7.333  -2.127
  610   HG22  VAL 125          HG22      VAL 125  -9.177  -6.049  -2.720
  611   HG23  VAL 125          HG23      VAL 125 -10.788  -5.648  -2.116
  612    H    THR 126           H        THR 126  -9.006  -7.789   2.234
  613    HA   THR 126           HA       THR 126  -9.418  -6.070   4.461
  614    HB   THR 126           HB       THR 126  -7.370  -8.255   3.943
  615    HG1  THR 126           HG1      THR 126  -8.791  -9.601   4.851
  616   HG21  THR 126          HG21      THR 126  -8.118  -6.906   6.531
  617   HG22  THR 126          HG22      THR 126  -6.567  -6.821   5.696
  618   HG23  THR 126          HG23      THR 126  -7.109  -8.349   6.383
  619    HA   PRO 127           HA       PRO 127  -6.460  -2.896   3.354
  620    HB2  PRO 127           HB2      PRO 127  -5.703  -2.215   5.963
  621    HB3  PRO 127           HB3      PRO 127  -7.069  -1.525   5.088
  622    HG2  PRO 127           HG2      PRO 127  -7.024  -3.722   7.113
  623    HG3  PRO 127           HG3      PRO 127  -8.226  -2.433   6.855
  624    HD2  PRO 127           HD2      PRO 127  -8.686  -4.958   6.047
  625    HD3  PRO 127           HD3      PRO 127  -9.262  -3.546   5.081
  626    H    SER 128           H        SER 128  -5.626  -5.230   5.893
  627    HA   SER 128           HA       SER 128  -2.846  -4.984   5.807
  628    HG   SER 128           HG       SER 128  -4.010  -6.492   8.603
  629    HB2  SER 128           HB2      SER 128  -4.406  -7.536   6.331
  630    HB3  SER 128           HB3      SER 128  -2.807  -7.112   6.947
  631    H    GLU 129           H        GLU 129  -5.046  -6.535   3.617
  632    HA   GLU 129           HA       GLU 129  -3.029  -8.150   2.331
  633    HB2  GLU 129           HB2      GLU 129  -5.882  -7.573   1.531
  634    HB3  GLU 129           HB3      GLU 129  -4.828  -8.733   0.746
  635    HG2  GLU 129           HG2      GLU 129  -4.692  -9.968   2.912
  636    HG3  GLU 129           HG3      GLU 129  -5.873  -8.831   3.579
  637    H    ALA 130           H        ALA 130  -4.988  -5.256   1.434
  638    HA   ALA 130           HA       ALA 130  -3.877  -4.844  -1.060
  639    HB1  ALA 130           HB1      ALA 130  -5.876  -3.675  -0.195
  640    HB2  ALA 130           HB2      ALA 130  -4.690  -2.554  -0.860
  641    HB3  ALA 130           HB3      ALA 130  -4.855  -2.731   0.888
  642    H    LEU 131           H        LEU 131  -2.696  -3.812   2.138
  643    HA   LEU 131           HA       LEU 131  -0.512  -2.313   1.087
  644    HG   LEU 131           HG       LEU 131  -0.990  -0.998   4.531
  645    HB2  LEU 131           HB2      LEU 131  -1.229  -3.349   3.807
  646    HB3  LEU 131           HB3      LEU 131   0.370  -2.703   3.518
  647   HD11  LEU 131          HD11      LEU 131  -0.804   0.779   2.867
  648   HD12  LEU 131          HD12      LEU 131  -0.591  -0.414   1.584
  649   HD13  LEU 131          HD13      LEU 131   0.624  -0.272   2.863
  650   HD21  LEU 131          HD21      LEU 131  -2.932  -1.464   2.253
  651   HD22  LEU 131          HD22      LEU 131  -3.020  -0.123   3.403
  652   HD23  LEU 131          HD23      LEU 131  -3.193  -1.780   3.972
  653    H    ARG 132           H        ARG 132  -1.049  -5.693   1.909
  654    HA   ARG 132           HA       ARG 132   1.615  -6.563   2.023
  655    HE   ARG 132           HE       ARG 132   1.233 -11.280   2.579
  656    HB2  ARG 132           HB2      ARG 132   0.036  -8.172   2.678
  657    HB3  ARG 132           HB3      ARG 132  -0.950  -7.933   1.239
  658    HG2  ARG 132           HG2      ARG 132   0.882  -8.968  -0.115
  659    HG3  ARG 132           HG3      ARG 132   1.741  -9.317   1.394
  660    HD2  ARG 132           HD2      ARG 132  -1.090 -10.252   1.031
  661    HD3  ARG 132           HD3      ARG 132   0.239 -11.121   0.264
  662   HH11  ARG 132          HH11      ARG 132  -2.216 -11.021   2.055
  663   HH12  ARG 132          HH12      ARG 132  -2.637 -11.939   3.466
  664   HH21  ARG 132          HH21      ARG 132   0.707 -12.545   4.391
  665   HH22  ARG 132          HH22      ARG 132  -0.969 -12.826   4.794
  666    H    LEU 133           H        LEU 133  -0.602  -6.363  -0.788
  667    HA   LEU 133           HA       LEU 133   1.301  -7.449  -2.583
  668    HG   LEU 133           HG       LEU 133  -1.530  -5.311  -2.033
  669    HB2  LEU 133           HB2      LEU 133  -0.215  -6.488  -4.364
  670    HB3  LEU 133           HB3      LEU 133  -0.873  -7.697  -3.290
  671   HD11  LEU 133          HD11      LEU 133  -2.620  -3.947  -3.744
  672   HD12  LEU 133          HD12      LEU 133  -1.887  -4.942  -5.008
  673   HD13  LEU 133          HD13      LEU 133  -0.875  -3.977  -3.938
  674   HD21  LEU 133          HD21      LEU 133  -3.188  -6.929  -3.962
  675   HD22  LEU 133          HD22      LEU 133  -3.791  -5.899  -2.664
  676   HD23  LEU 133          HD23      LEU 133  -2.857  -7.341  -2.276
  677    H    MET 134           H        MET 134   0.717  -4.294  -1.355
  678    HA   MET 134           HA       MET 134   2.203  -2.821  -3.258
  679    HB2  MET 134           HB2      MET 134   0.791  -1.559  -1.829
  680    HB3  MET 134           HB3      MET 134   1.482  -2.277  -0.380
  681    HG2  MET 134           HG2      MET 134   3.106  -0.593  -2.246
  682    HG3  MET 134           HG3      MET 134   2.163   0.125  -0.945
  683    HE1  MET 134           HE1      MET 134   5.374   0.385  -1.472
  684    HE2  MET 134           HE2      MET 134   5.961   0.306   0.183
  685    HE3  MET 134           HE3      MET 134   4.530   1.263  -0.197
  686    H    LEU 135           H        LEU 135   3.023  -4.389  -0.196
  687    HA   LEU 135           HA       LEU 135   5.713  -3.562  -0.132
  688    HG   LEU 135           HG       LEU 135   3.507  -3.909   2.122
  689    HB2  LEU 135           HB2      LEU 135   4.405  -5.949   1.169
  690    HB3  LEU 135           HB3      LEU 135   6.046  -5.434   1.500
  691   HD11  LEU 135          HD11      LEU 135   5.630  -5.069   3.920
  692   HD12  LEU 135          HD12      LEU 135   4.034  -5.750   3.650
  693   HD13  LEU 135          HD13      LEU 135   4.194  -4.186   4.432
  694   HD21  LEU 135          HD21      LEU 135   5.252  -2.354   1.374
  695   HD22  LEU 135          HD22      LEU 135   6.389  -3.063   2.527
  696   HD23  LEU 135          HD23      LEU 135   4.962  -2.206   3.115
  697    H    GLU 136           H        GLU 136   4.063  -6.180  -1.683
  698    HA   GLU 136           HA       GLU 136   6.329  -7.675  -2.451
  699    HB2  GLU 136           HB2      GLU 136   3.745  -7.447  -3.980
  700    HB3  GLU 136           HB3      GLU 136   4.877  -8.795  -4.020
  701    HG2  GLU 136           HG2      GLU 136   4.374  -9.088  -1.556
  702    HG3  GLU 136           HG3      GLU 136   3.054  -7.955  -1.770
  703    H    TYR 137           H        TYR 137   4.564  -5.013  -4.130
  704    HA   TYR 137           HA       TYR 137   6.121  -5.336  -6.498
  705    HD1  TYR 137           HD1      TYR 137   6.364  -1.593  -6.487
  706    HD2  TYR 137           HD2      TYR 137   2.553  -2.767  -5.019
  707    HE1  TYR 137           HE1      TYR 137   6.014   0.669  -5.605
  708    HE2  TYR 137           HE2      TYR 137   2.182  -0.493  -4.128
  709    HH   TYR 137           HH       TYR 137   3.529   1.453  -3.436
  710    HB2  TYR 137           HB2      TYR 137   4.882  -3.613  -7.440
  711    HB3  TYR 137           HB3      TYR 137   3.770  -4.285  -6.265
  712    H    ILE 138           H        ILE 138   6.426  -3.287  -3.638
  713    HA   ILE 138           HA       ILE 138   8.511  -1.682  -4.756
  714    HB   ILE 138           HB       ILE 138   7.417  -0.663  -2.936
  715   HG12  ILE 138          HG12      ILE 138   9.183  -0.365  -1.184
  716   HG13  ILE 138          HG13      ILE 138  10.088  -1.692  -1.911
  717   HG21  ILE 138          HG21      ILE 138   7.926  -3.182  -1.344
  718   HG22  ILE 138          HG22      ILE 138   6.366  -2.525  -1.884
  719   HG23  ILE 138          HG23      ILE 138   7.303  -1.671  -0.663
  720   HD11  ILE 138          HD11      ILE 138  10.957   0.493  -2.558
  721   HD12  ILE 138          HD12      ILE 138   9.404   0.908  -3.283
  722   HD13  ILE 138          HD13      ILE 138  10.368  -0.411  -3.952
  723    H    ALA 139           H        ALA 139   8.437  -4.710  -2.978
  724    HA   ALA 139           HA       ALA 139  11.186  -4.899  -2.393
  725    HB1  ALA 139           HB1      ALA 139   9.497  -6.302  -1.338
  726    HB2  ALA 139           HB2      ALA 139  10.755  -7.293  -2.093
  727    HB3  ALA 139           HB3      ALA 139   9.177  -7.098  -2.872
  728    H    ASP 140           H        ASP 140   9.286  -5.836  -5.208
  729    HA   ASP 140           HA       ASP 140  11.486  -7.138  -6.554
  730    HB2  ASP 140           HB2      ASP 140   9.266  -8.003  -6.937
  731    HB3  ASP 140           HB3      ASP 140   8.698  -6.424  -7.487
  732    H    ASN 141           H        ASN 141   9.672  -4.134  -7.013
  733    HA   ASN 141           HA       ASN 141  11.200  -3.439  -9.362
  734    HB2  ASN 141           HB2      ASN 141   8.942  -2.059  -7.894
  735    HB3  ASN 141           HB3      ASN 141   9.745  -1.350  -9.292
  736   HD21  ASN 141          HD21      ASN 141   7.655  -3.909  -8.182
  737   HD22  ASN 141          HD22      ASN 141   7.108  -4.399  -9.739
  738    H    GLU 142           H        GLU 142  11.055  -2.462  -5.981
  739    HA   GLU 142           HA       GLU 142  12.209  -0.909  -4.779
  740    HB2  GLU 142           HB2      GLU 142  14.465  -1.686  -6.629
  741    HB3  GLU 142           HB3      GLU 142  14.606  -1.073  -4.986
  742    HG2  GLU 142           HG2      GLU 142  13.422  -3.099  -4.170
  743    HG3  GLU 142           HG3      GLU 142  13.465  -3.722  -5.833
  744    H    ARG 143           H        ARG 143  10.711   0.543  -6.411
  745    HA   ARG 143           HA       ARG 143  12.361   2.790  -7.146
  746    HE   ARG 143           HE       ARG 143  12.488  -0.069 -10.491
  747    HB2  ARG 143           HB2      ARG 143  11.650   2.912  -9.476
  748    HB3  ARG 143           HB3      ARG 143  12.500   1.397  -9.175
  749    HG2  ARG 143           HG2      ARG 143  10.275   0.287  -8.943
  750    HG3  ARG 143           HG3      ARG 143   9.531   1.800  -9.461
  751    HD2  ARG 143           HD2      ARG 143   9.746   0.298 -11.348
  752    HD3  ARG 143           HD3      ARG 143  10.809   1.682 -11.562
  753   HH11  ARG 143          HH11      ARG 143  10.083  -0.514 -13.004
  754   HH12  ARG 143          HH12      ARG 143  10.975  -1.783 -13.782
  755   HH21  ARG 143          HH21      ARG 143  13.672  -1.736 -11.533
  756   HH22  ARG 143          HH22      ARG 143  13.013  -2.446 -12.973
  757    H    LEU 144           H        LEU 144   9.174   1.322  -6.915
  758    HA   LEU 144           HA       LEU 144   7.134   2.136  -6.358
  759    HG   LEU 144           HG       LEU 144   9.177   2.867  -4.199
  760    HB2  LEU 144           HB2      LEU 144   8.644   4.721  -5.784
  761    HB3  LEU 144           HB3      LEU 144   6.938   4.479  -5.438
  762   HD11  LEU 144          HD11      LEU 144   7.576   5.099  -3.008
  763   HD12  LEU 144          HD12      LEU 144   9.247   5.220  -3.530
  764   HD13  LEU 144          HD13      LEU 144   8.817   4.153  -2.182
  765   HD21  LEU 144          HD21      LEU 144   6.235   3.033  -3.551
  766   HD22  LEU 144          HD22      LEU 144   7.436   2.131  -2.613
  767   HD23  LEU 144          HD23      LEU 144   7.064   1.657  -4.274
  768    HA   PRO 145           HA       PRO 145   6.007   3.658 -10.394
  769    HB2  PRO 145           HB2      PRO 145   3.308   3.726 -10.011
  770    HB3  PRO 145           HB3      PRO 145   4.194   2.220 -10.262
  771    HG2  PRO 145           HG2      PRO 145   3.301   3.474  -7.687
  772    HG3  PRO 145           HG3      PRO 145   3.133   1.793  -8.227
  773    HD2  PRO 145           HD2      PRO 145   5.101   2.531  -6.553
  774    HD3  PRO 145           HD3      PRO 145   5.386   1.299  -7.815
  775    H    PHE 146           H        PHE 146   4.615   5.047  -7.466
  776    HA   PHE 146           HA       PHE 146   4.325   7.663  -8.768
  777    HD1  PHE 146           HD1      PHE 146   2.211   4.786  -7.307
  778    HD2  PHE 146           HD2      PHE 146   1.431   8.905  -8.106
  779    HE1  PHE 146           HE1      PHE 146   0.105   4.171  -8.412
  780    HE2  PHE 146           HE2      PHE 146  -0.662   8.292  -9.210
  781    HZ   PHE 146           HZ       PHE 146  -1.354   5.925  -9.362
  782    HB2  PHE 146           HB2      PHE 146   3.384   6.605  -6.100
  783    HB3  PHE 146           HB3      PHE 146   3.192   8.284  -6.606
  784    H    LYS 147           H        LYS 147   5.835   6.064  -6.032
  785    HA   LYS 147           HA       LYS 147   7.420   6.653  -4.545
  786    HB2  LYS 147           HB2      LYS 147   8.744   6.700  -6.691
  787    HB3  LYS 147           HB3      LYS 147   8.490   8.437  -6.744
  788    HG2  LYS 147           HG2      LYS 147   9.597   8.564  -4.503
  789    HG3  LYS 147           HG3      LYS 147   9.981   6.853  -4.672
  790    HD2  LYS 147           HD2      LYS 147  10.833   8.943  -6.665
  791    HD3  LYS 147           HD3      LYS 147  11.814   8.452  -5.304
  792    HE2  LYS 147           HE2      LYS 147  12.583   7.271  -7.197
  793    HE3  LYS 147           HE3      LYS 147  11.742   6.113  -6.176
  794    HZ1  LYS 147           HZ1      LYS 147  11.271   5.930  -8.589
  795    HZ2  LYS 147           HZ2      LYS 147  10.523   7.446  -8.523
  796    HZ3  LYS 147           HZ3      LYS 147   9.907   6.157  -7.631
  797    H    GLN 148           H        GLN 148   4.994   8.105  -4.585
  798    HA   GLN 148           HA       GLN 148   3.919   9.855  -3.708
  799    HB2  GLN 148           HB2      GLN 148   4.634  10.740  -1.682
  800    HB3  GLN 148           HB3      GLN 148   5.440   9.182  -1.759
  801    HG2  GLN 148           HG2      GLN 148   7.139  11.198  -2.903
  802    HG3  GLN 148           HG3      GLN 148   6.583  11.715  -1.319
  803   HE21  GLN 148          HE21      GLN 148   7.064   8.383  -2.232
  804   HE22  GLN 148          HE22      GLN 148   8.411   8.093  -1.180
  805    H    THR 149           H        THR 149   3.838  12.213  -3.381
  806    HA   THR 149           HA       THR 149   5.846  13.805  -4.691
  807    HB   THR 149           HB       THR 149   4.536  13.257  -6.649
  808    HG1  THR 149           HG1      THR 149   4.957  15.686  -5.835
  809   HG21  THR 149          HG21      THR 149   2.155  13.726  -6.858
  810   HG22  THR 149          HG22      THR 149   2.104  14.247  -5.172
  811   HG23  THR 149          HG23      THR 149   2.455  12.568  -5.564
  812    H    LEU 150           H        LEU 150   5.869  14.174  -2.367
  813    HA   LEU 150           HA       LEU 150   3.832  15.560  -0.981
  814    HG   LEU 150           HG       LEU 150   6.037  13.295  -0.422
  815    HB2  LEU 150           HB2      LEU 150   6.820  15.647  -0.504
  816    HB3  LEU 150           HB3      LEU 150   5.585  16.097   0.656
  817   HD11  LEU 150          HD11      LEU 150   6.658  14.473   2.306
  818   HD12  LEU 150          HD12      LEU 150   7.836  14.014   1.068
  819   HD13  LEU 150          HD13      LEU 150   6.836  12.776   1.828
  820   HD21  LEU 150          HD21      LEU 150   4.434  12.605   1.298
  821   HD22  LEU 150          HD22      LEU 150   3.683  13.714   0.145
  822   HD23  LEU 150          HD23      LEU 150   4.153  14.296   1.748
  Start of MODEL   18
    1    H    MET   1           H        MET   1  -4.585  12.874  11.298
    2    HA   MET   1           HA       MET   1  -3.255  11.351  10.051
    3    HB2  MET   1           HB2      MET   1  -1.190  12.512   9.815
    4    HB3  MET   1           HB3      MET   1  -1.016  12.709  11.553
    5    HG2  MET   1           HG2      MET   1  -0.569  10.348  11.815
    6    HG3  MET   1           HG3      MET   1  -0.853  10.069  10.100
    7    HE1  MET   1           HE1      MET   1   2.131  12.042   8.450
    8    HE2  MET   1           HE2      MET   1   0.468  12.559   8.740
    9    HE3  MET   1           HE3      MET   1   0.790  10.920   8.144
   10    H    GLY   2           H        GLY   2  -3.307   9.310  10.760
   11    HA2  GLY   2           HA2      GLY   2  -3.221   8.848  13.667
   12    HA3  GLY   2           HA3      GLY   2  -4.529   8.201  12.695
   13    H    SER   3           H        SER   3  -2.979   6.513  14.177
   14    HA   SER   3           HA       SER   3  -1.193   5.230  12.224
   15    HG   SER   3           HG       SER   3  -1.260   6.287  15.689
   16    HB2  SER   3           HB2      SER   3  -0.252   4.060  14.295
   17    HB3  SER   3           HB3      SER   3   0.108   5.764  14.095
   18    H    ILE   4           H        ILE   4  -1.436   3.137  11.687
   19    HA   ILE   4           HA       ILE   4  -3.668   1.622  12.884
   20    HB   ILE   4           HB       ILE   4  -4.256   0.741  10.680
   21   HG12  ILE   4          HG12      ILE   4  -3.066   2.290   8.743
   22   HG13  ILE   4          HG13      ILE   4  -1.743   2.068   9.875
   23   HG21  ILE   4          HG21      ILE   4  -4.106   3.755  10.660
   24   HG22  ILE   4          HG22      ILE   4  -5.382   2.771  11.392
   25   HG23  ILE   4          HG23      ILE   4  -5.158   2.768   9.634
   26   HD11  ILE   4          HD11      ILE   4  -1.952  -0.342   9.690
   27   HD12  ILE   4          HD12      ILE   4  -1.708   0.394   8.106
   28   HD13  ILE   4          HD13      ILE   4  -3.319  -0.145   8.601
   29    H    ASN   5           H        ASN   5  -3.446  -0.766  12.374
   30    HA   ASN   5           HA       ASN   5  -0.614  -1.559  12.561
   31    HB2  ASN   5           HB2      ASN   5  -2.031  -2.162  14.507
   32    HB3  ASN   5           HB3      ASN   5  -3.106  -3.049  13.430
   33   HD21  ASN   5          HD21      ASN   5  -2.358  -4.984  12.470
   34   HD22  ASN   5          HD22      ASN   5  -1.042  -5.854  13.145
   35    H    LEU   6           H        LEU   6   0.240  -2.650  10.983
   36    HA   LEU   6           HA       LEU   6  -1.476  -3.863   8.911
   37    HG   LEU   6           HG       LEU   6   0.829  -2.610   6.229
   38    HB2  LEU   6           HB2      LEU   6  -0.149  -1.918   8.188
   39    HB3  LEU   6           HB3      LEU   6   1.316  -2.672   8.751
   40   HD11  LEU   6          HD11      LEU   6   1.552  -5.268   7.432
   41   HD12  LEU   6          HD12      LEU   6   2.654  -3.891   7.292
   42   HD13  LEU   6          HD13      LEU   6   1.993  -4.650   5.841
   43   HD21  LEU   6          HD21      LEU   6  -0.954  -4.932   6.992
   44   HD22  LEU   6          HD22      LEU   6  -0.435  -4.524   5.352
   45   HD23  LEU   6          HD23      LEU   6  -1.444  -3.410   6.261
   46    H    ARG   7           H        ARG   7  -0.661  -6.084   8.102
   47    HA   ARG   7           HA       ARG   7   1.185  -7.364   9.853
   48    HE   ARG   7           HE       ARG   7  -3.385  -8.827  11.271
   49    HB2  ARG   7           HB2      ARG   7  -1.677  -8.325   9.563
   50    HB3  ARG   7           HB3      ARG   7  -0.370  -9.277  10.267
   51    HG2  ARG   7           HG2      ARG   7  -0.131  -7.292  11.912
   52    HG3  ARG   7           HG3      ARG   7  -1.756  -6.863  11.353
   53    HD2  ARG   7           HD2      ARG   7  -0.872  -9.474  12.602
   54    HD3  ARG   7           HD3      ARG   7  -1.862  -8.239  13.365
   55   HH11  ARG   7          HH11      ARG   7  -1.704 -10.888  13.544
   56   HH12  ARG   7          HH12      ARG   7  -2.860 -12.179  13.421
   57   HH21  ARG   7          HH21      ARG   7  -4.932 -10.500  11.131
   58   HH22  ARG   7          HH22      ARG   7  -4.689 -11.967  12.021
   59    H    ILE   8           H        ILE   8   2.491  -8.430   8.462
   60    HA   ILE   8           HA       ILE   8   1.359  -9.846   6.182
   61    HB   ILE   8           HB       ILE   8   2.813  -8.993   4.525
   62   HG12  ILE   8          HG12      ILE   8   4.838  -8.645   5.790
   63   HG13  ILE   8          HG13      ILE   8   4.428  -7.138   4.954
   64   HG21  ILE   8          HG21      ILE   8   1.526  -6.707   6.016
   65   HG22  ILE   8          HG22      ILE   8   0.836  -7.684   4.715
   66   HG23  ILE   8          HG23      ILE   8   2.175  -6.599   4.386
   67   HD11  ILE   8          HD11      ILE   8   4.009  -7.740   7.877
   68   HD12  ILE   8          HD12      ILE   8   3.526  -6.252   7.048
   69   HD13  ILE   8          HD13      ILE   8   5.235  -6.667   7.183
   70    H    ASP   9           H        ASP   9   3.081 -11.124   5.032
   71    HA   ASP   9           HA       ASP   9   4.512 -12.761   6.775
   72    HB2  ASP   9           HB2      ASP   9   5.115 -12.194   3.852
   73    HB3  ASP   9           HB3      ASP   9   5.631 -13.597   4.761
   74    H    ASP  10           H        ASP  10   6.385 -12.387   7.859
   75    HA   ASP  10           HA       ASP  10   7.711  -9.934   7.830
   76    HB2  ASP  10           HB2      ASP  10   9.557 -11.247   9.063
   77    HB3  ASP  10           HB3      ASP  10   7.959 -11.195   9.789
   78    H    GLU  11           H        GLU  11   8.170 -12.797   5.962
   79    HA   GLU  11           HA       GLU  11  10.763 -12.364   4.991
   80    HB2  GLU  11           HB2      GLU  11  10.172 -13.912   3.185
   81    HB3  GLU  11           HB3      GLU  11   9.629 -14.509   4.755
   82    HG2  GLU  11           HG2      GLU  11   7.352 -13.698   4.244
   83    HG3  GLU  11           HG3      GLU  11   7.909 -13.164   2.654
   84    H    LEU  12           H        LEU  12   7.611 -11.196   3.929
   85    HA   LEU  12           HA       LEU  12   8.618 -10.051   1.469
   86    HG   LEU  12           HG       LEU  12   6.174  -8.012   1.245
   87    HB2  LEU  12           HB2      LEU  12   6.343 -11.001   1.640
   88    HB3  LEU  12           HB3      LEU  12   5.941  -9.833   2.874
   89   HD11  LEU  12          HD11      LEU  12   6.670 -10.225  -0.744
   90   HD12  LEU  12          HD12      LEU  12   7.841  -9.024  -0.222
   91   HD13  LEU  12          HD13      LEU  12   6.427  -8.520  -1.139
   92   HD21  LEU  12          HD21      LEU  12   4.175  -8.470  -0.047
   93   HD22  LEU  12          HD22      LEU  12   3.997  -9.071   1.599
   94   HD23  LEU  12          HD23      LEU  12   4.336 -10.206   0.295
   95    H    LYS  13           H        LYS  13   7.499  -9.016   4.620
   96    HA   LYS  13           HA       LYS  13   7.613  -6.285   4.491
   97    HB2  LYS  13           HB2      LYS  13   6.898  -7.345   6.495
   98    HB3  LYS  13           HB3      LYS  13   8.429  -8.166   6.697
   99    HG2  LYS  13           HG2      LYS  13   9.430  -5.812   6.931
  100    HG3  LYS  13           HG3      LYS  13   7.768  -5.272   7.182
  101    HD2  LYS  13           HD2      LYS  13   7.551  -6.755   9.086
  102    HD3  LYS  13           HD3      LYS  13   9.131  -7.459   8.745
  103    HE2  LYS  13           HE2      LYS  13   8.719  -4.547   9.432
  104    HE3  LYS  13           HE3      LYS  13   9.076  -5.795  10.627
  105    HZ1  LYS  13           HZ1      LYS  13  11.083  -4.632   9.917
  106    HZ2  LYS  13           HZ2      LYS  13  10.799  -5.057   8.301
  107    HZ3  LYS  13           HZ3      LYS  13  11.153  -6.260   9.432
  108    H    ALA  14           H        ALA  14  10.321  -8.442   5.355
  109    HA   ALA  14           HA       ALA  14  12.303  -6.584   5.690
  110    HB1  ALA  14           HB1      ALA  14  12.537  -8.924   6.292
  111    HB2  ALA  14           HB2      ALA  14  13.870  -8.416   5.259
  112    HB3  ALA  14           HB3      ALA  14  12.557  -9.385   4.583
  113    H    ARG  15           H        ARG  15  11.435  -8.243   2.624
  114    HA   ARG  15           HA       ARG  15  13.525  -7.007   1.127
  115    HE   ARG  15           HE       ARG  15  14.846 -11.071   0.027
  116    HB2  ARG  15           HB2      ARG  15  11.128  -8.643   0.471
  117    HB3  ARG  15           HB3      ARG  15  11.821  -7.689  -0.834
  118    HG2  ARG  15           HG2      ARG  15  12.654 -10.003  -0.780
  119    HG3  ARG  15           HG3      ARG  15  13.930  -8.823  -0.594
  120    HD2  ARG  15           HD2      ARG  15  13.857  -9.186   1.856
  121    HD3  ARG  15           HD3      ARG  15  12.634 -10.426   1.622
  122   HH11  ARG  15          HH11      ARG  15  13.929 -10.923   3.413
  123   HH12  ARG  15          HH12      ARG  15  15.056 -12.137   3.896
  124   HH21  ARG  15          HH21      ARG  15  16.310 -12.684   0.676
  125   HH22  ARG  15          HH22      ARG  15  16.416 -13.133   2.348
  126    H    SER  16           H        SER  16  10.138  -6.181   1.663
  127    HA   SER  16           HA       SER  16   9.914  -4.091  -0.197
  128    HG   SER  16           HG       SER  16   7.017  -3.197   0.730
  129    HB2  SER  16           HB2      SER  16   7.946  -5.067   0.893
  130    HB3  SER  16           HB3      SER  16   8.517  -4.508   2.469
  131    H    TYR  17           H        TYR  17  10.591  -3.957   3.292
  132    HA   TYR  17           HA       TYR  17  11.060  -1.229   3.468
  133    HD1  TYR  17           HD1      TYR  17   9.210  -3.246   4.382
  134    HD2  TYR  17           HD2      TYR  17  11.425  -1.319   7.459
  135    HE1  TYR  17           HE1      TYR  17   7.148  -2.938   5.675
  136    HE2  TYR  17           HE2      TYR  17   9.366  -1.015   8.765
  137    HH   TYR  17           HH       TYR  17   6.950  -0.913   8.411
  138    HB2  TYR  17           HB2      TYR  17  12.024  -3.568   5.117
  139    HB3  TYR  17           HB3      TYR  17  12.527  -1.925   5.493
  140    H    ALA  18           H        ALA  18  13.194  -3.882   2.601
  141    HA   ALA  18           HA       ALA  18  15.646  -2.523   2.594
  142    HB1  ALA  18           HB1      ALA  18  16.443  -4.309   1.133
  143    HB2  ALA  18           HB2      ALA  18  14.776  -4.774   0.793
  144    HB3  ALA  18           HB3      ALA  18  15.423  -4.963   2.415
  145    H    ALA  19           H        ALA  19  13.228  -2.912   0.038
  146    HA   ALA  19           HA       ALA  19  14.644  -1.568  -1.997
  147    HB1  ALA  19           HB1      ALA  19  11.642  -1.798  -1.673
  148    HB2  ALA  19           HB2      ALA  19  12.688  -3.030  -2.397
  149    HB3  ALA  19           HB3      ALA  19  12.522  -1.441  -3.155
  150    H    LEU  20           H        LEU  20  12.199  -0.352   0.295
  151    HA   LEU  20           HA       LEU  20  12.142   2.251  -0.911
  152    HG   LEU  20           HG       LEU  20  11.403   0.172   2.103
  153    HB2  LEU  20           HB2      LEU  20  10.665   2.852   0.974
  154    HB3  LEU  20           HB3      LEU  20  10.160   1.410   0.127
  155   HD11  LEU  20          HD11      LEU  20  10.838   2.886   3.261
  156   HD12  LEU  20          HD12      LEU  20  12.389   2.060   3.178
  157   HD13  LEU  20          HD13      LEU  20  11.125   1.443   4.223
  158   HD21  LEU  20          HD21      LEU  20   9.024  -0.036   1.621
  159   HD22  LEU  20          HD22      LEU  20   8.711   1.499   2.442
  160   HD23  LEU  20          HD23      LEU  20   9.310   0.114   3.357
  161    H    GLU  21           H        GLU  21  13.902   0.885   1.861
  162    HA   GLU  21           HA       GLU  21  14.815   3.376   2.850
  163    HB2  GLU  21           HB2      GLU  21  16.527   2.072   4.065
  164    HB3  GLU  21           HB3      GLU  21  14.920   1.393   4.269
  165    HG2  GLU  21           HG2      GLU  21  15.364  -0.361   2.730
  166    HG3  GLU  21           HG3      GLU  21  16.883   0.359   2.239
  167    H    LYS  22           H        LYS  22  15.747   1.355   0.249
  168    HA   LYS  22           HA       LYS  22  18.350   2.465  -0.224
  169    HB2  LYS  22           HB2      LYS  22  18.018   0.296  -1.078
  170    HB3  LYS  22           HB3      LYS  22  16.444   0.699  -1.719
  171    HG2  LYS  22           HG2      LYS  22  17.569   2.051  -3.461
  172    HG3  LYS  22           HG3      LYS  22  19.113   1.491  -2.832
  173    HD2  LYS  22           HD2      LYS  22  18.585  -0.795  -3.320
  174    HD3  LYS  22           HD3      LYS  22  16.912  -0.365  -3.711
  175    HE2  LYS  22           HE2      LYS  22  17.702   0.916  -5.651
  176    HE3  LYS  22           HE3      LYS  22  19.361   0.480  -5.266
  177    HZ1  LYS  22           HZ1      LYS  22  18.399  -0.903  -7.005
  178    HZ2  LYS  22           HZ2      LYS  22  17.220  -1.449  -5.919
  179    HZ3  LYS  22           HZ3      LYS  22  18.843  -1.818  -5.653
  180    H    MET  23           H        MET  23  15.110   2.809  -1.590
  181    HA   MET  23           HA       MET  23  15.674   4.896  -3.395
  182    HB2  MET  23           HB2      MET  23  13.115   4.049  -2.030
  183    HB3  MET  23           HB3      MET  23  13.170   5.211  -3.354
  184    HG2  MET  23           HG2      MET  23  13.972   3.543  -4.877
  185    HG3  MET  23           HG3      MET  23  14.172   2.396  -3.555
  186    HE1  MET  23           HE1      MET  23  11.534   4.666  -5.349
  187    HE2  MET  23           HE2      MET  23  11.118   4.821  -3.635
  188    HE3  MET  23           HE3      MET  23  10.024   3.985  -4.750
  189    H    GLY  24           H        GLY  24  15.537   4.849  -0.036
  190    HA2  GLY  24           HA2      GLY  24  15.884   6.520   1.491
  191    HA3  GLY  24           HA3      GLY  24  15.931   7.678   0.158
  192    H    VAL  25           H        VAL  25  13.238   5.540   0.544
  193    HA   VAL  25           HA       VAL  25  11.540   7.822   1.311
  194    HB   VAL  25           HB       VAL  25  10.722   5.238  -0.022
  195   HG11  VAL  25          HG11      VAL  25   9.149   7.765   0.529
  196   HG12  VAL  25          HG12      VAL  25   8.930   6.169   1.270
  197   HG13  VAL  25          HG13      VAL  25   8.595   6.398  -0.448
  198   HG21  VAL  25          HG21      VAL  25  10.373   6.621  -2.059
  199   HG22  VAL  25          HG22      VAL  25  12.060   6.429  -1.575
  200   HG23  VAL  25          HG23      VAL  25  11.206   7.944  -1.235
  201    H    THR  26           H        THR  26  10.602   7.751   3.274
  202    HA   THR  26           HA       THR  26  11.024   5.755   5.157
  203    HB   THR  26           HB       THR  26   8.884   7.904   5.074
  204    HG1  THR  26           HG1      THR  26  10.953   8.420   6.718
  205   HG21  THR  26          HG21      THR  26   8.835   7.713   7.496
  206   HG22  THR  26          HG22      THR  26  10.021   6.419   7.439
  207   HG23  THR  26          HG23      THR  26   8.423   6.165   6.754
  208    HA   PRO  27           HA       PRO  27   8.181   2.498   4.014
  209    HB2  PRO  27           HB2      PRO  27   7.412   1.874   6.663
  210    HB3  PRO  27           HB3      PRO  27   8.691   1.104   5.725
  211    HG2  PRO  27           HG2      PRO  27   8.891   3.256   7.785
  212    HG3  PRO  27           HG3      PRO  27  10.044   1.972   7.379
  213    HD2  PRO  27           HD2      PRO  27  10.466   4.522   6.663
  214    HD3  PRO  27           HD3      PRO  27  10.936   3.149   5.612
  215    H    SER  28           H        SER  28   7.065   4.508   6.749
  216    HA   SER  28           HA       SER  28   4.338   4.157   6.362
  217    HG   SER  28           HG       SER  28   5.035   5.372   9.469
  218    HB2  SER  28           HB2      SER  28   5.791   6.601   7.476
  219    HB3  SER  28           HB3      SER  28   4.073   6.210   7.700
  220    H    GLU  29           H        GLU  29   6.580   6.141   4.607
  221    HA   GLU  29           HA       GLU  29   4.553   7.880   3.457
  222    HB2  GLU  29           HB2      GLU  29   7.497   7.524   2.852
  223    HB3  GLU  29           HB3      GLU  29   6.458   8.722   2.086
  224    HG2  GLU  29           HG2      GLU  29   6.954   8.532   5.048
  225    HG3  GLU  29           HG3      GLU  29   7.843   9.611   3.967
  226    H    ALA  30           H        ALA  30   6.643   5.186   2.272
  227    HA   ALA  30           HA       ALA  30   5.607   5.092  -0.309
  228    HB1  ALA  30           HB1      ALA  30   6.429   2.790  -0.378
  229    HB2  ALA  30           HB2      ALA  30   6.631   2.804   1.374
  230    HB3  ALA  30           HB3      ALA  30   7.613   3.862   0.370
  231    H    LEU  31           H        LEU  31   4.387   3.685   2.702
  232    HA   LEU  31           HA       LEU  31   2.225   2.292   1.460
  233    HG   LEU  31           HG       LEU  31   2.650   0.691   4.797
  234    HB2  LEU  31           HB2      LEU  31   2.855   3.082   4.277
  235    HB3  LEU  31           HB3      LEU  31   1.269   2.472   3.888
  236   HD11  LEU  31          HD11      LEU  31   2.156   0.318   1.863
  237   HD12  LEU  31          HD12      LEU  31   1.002   0.059   3.168
  238   HD13  LEU  31          HD13      LEU  31   2.432  -0.968   3.031
  239   HD21  LEU  31          HD21      LEU  31   4.528   1.245   2.510
  240   HD22  LEU  31          HD22      LEU  31   4.628  -0.134   3.601
  241   HD23  LEU  31          HD23      LEU  31   4.848   1.509   4.219
  242    H    ARG  32           H        ARG  32   2.700   5.529   2.753
  243    HA   ARG  32           HA       ARG  32   0.040   6.403   2.836
  244    HE   ARG  32           HE       ARG  32  -0.657  11.149   1.995
  245    HB2  ARG  32           HB2      ARG  32   1.924   7.691   3.798
  246    HB3  ARG  32           HB3      ARG  32   2.528   8.009   2.178
  247    HG2  ARG  32           HG2      ARG  32  -0.234   8.876   2.914
  248    HG3  ARG  32           HG3      ARG  32   1.146   9.813   3.476
  249    HD2  ARG  32           HD2      ARG  32   1.903  10.109   1.162
  250    HD3  ARG  32           HD3      ARG  32   0.533   9.158   0.576
  251   HH11  ARG  32          HH11      ARG  32   1.713  11.109  -0.605
  252   HH12  ARG  32          HH12      ARG  32   1.233  12.669  -1.206
  253   HH21  ARG  32          HH21      ARG  32  -1.285  13.183   1.192
  254   HH22  ARG  32          HH22      ARG  32  -0.452  13.856  -0.167
  255    H    LEU  33           H        LEU  33   2.420   6.523   0.181
  256    HA   LEU  33           HA       LEU  33   0.623   7.787  -1.613
  257    HG   LEU  33           HG       LEU  33   3.665   5.906  -1.037
  258    HB2  LEU  33           HB2      LEU  33   2.322   7.212  -3.345
  259    HB3  LEU  33           HB3      LEU  33   2.864   8.199  -2.013
  260   HD11  LEU  33          HD11      LEU  33   3.623   5.344  -4.017
  261   HD12  LEU  33          HD12      LEU  33   2.725   4.475  -2.774
  262   HD13  LEU  33          HD13      LEU  33   4.489   4.393  -2.800
  263   HD21  LEU  33          HD21      LEU  33   5.085   7.334  -3.269
  264   HD22  LEU  33          HD22      LEU  33   5.839   6.364  -1.997
  265   HD23  LEU  33          HD23      LEU  33   4.992   7.858  -1.586
  266    H    MET  34           H        MET  34   1.195   4.527  -0.711
  267    HA   MET  34           HA       MET  34  -0.103   3.246  -2.875
  268    HB2  MET  34           HB2      MET  34   1.132   1.835  -1.422
  269    HB3  MET  34           HB3      MET  34   0.323   2.439   0.014
  270    HG2  MET  34           HG2      MET  34  -1.127   0.894  -2.133
  271    HG3  MET  34           HG3      MET  34  -0.347   0.120  -0.757
  272    HE1  MET  34           HE1      MET  34  -3.444  -0.165  -1.580
  273    HE2  MET  34           HE2      MET  34  -4.230  -0.052  -0.003
  274    HE3  MET  34           HE3      MET  34  -2.755  -0.989  -0.188
  275    H    LEU  35           H        LEU  35  -1.234   4.622   0.174
  276    HA   LEU  35           HA       LEU  35  -3.898   3.724  -0.014
  277    HG   LEU  35           HG       LEU  35  -1.729   4.098   2.316
  278    HB2  LEU  35           HB2      LEU  35  -2.777   6.136   1.447
  279    HB3  LEU  35           HB3      LEU  35  -4.384   5.451   1.696
  280   HD11  LEU  35          HD11      LEU  35  -3.923   5.125   4.143
  281   HD12  LEU  35          HD12      LEU  35  -2.311   5.829   3.921
  282   HD13  LEU  35          HD13      LEU  35  -2.492   4.226   4.640
  283   HD21  LEU  35          HD21      LEU  35  -3.335   2.450   1.550
  284   HD22  LEU  35          HD22      LEU  35  -4.554   3.072   2.651
  285   HD23  LEU  35          HD23      LEU  35  -3.111   2.297   3.291
  286    H    GLU  36           H        GLU  36  -2.167   6.432  -1.303
  287    HA   GLU  36           HA       GLU  36  -4.312   7.981  -2.216
  288    HB2  GLU  36           HB2      GLU  36  -1.595   7.693  -3.538
  289    HB3  GLU  36           HB3      GLU  36  -2.729   9.028  -3.725
  290    HG2  GLU  36           HG2      GLU  36  -2.433   9.422  -1.213
  291    HG3  GLU  36           HG3      GLU  36  -1.081   8.300  -1.325
  292    H    TYR  37           H        TYR  37  -2.395   5.415  -3.933
  293    HA   TYR  37           HA       TYR  37  -3.828   5.847  -6.338
  294    HD1  TYR  37           HD1      TYR  37  -3.766   2.079  -6.905
  295    HD2  TYR  37           HD2      TYR  37  -0.390   3.344  -4.610
  296    HE1  TYR  37           HE1      TYR  37  -3.393  -0.230  -6.205
  297    HE2  TYR  37           HE2      TYR  37  -0.035   1.013  -3.895
  298    HH   TYR  37           HH       TYR  37  -1.294  -1.082  -3.668
  299    HB2  TYR  37           HB2      TYR  37  -2.412   4.312  -7.320
  300    HB3  TYR  37           HB3      TYR  37  -1.440   4.900  -6.002
  301    H    ILE  38           H        ILE  38  -4.275   3.615  -3.665
  302    HA   ILE  38           HA       ILE  38  -6.131   1.952  -5.052
  303    HB   ILE  38           HB       ILE  38  -5.151   0.961  -3.152
  304   HG12  ILE  38          HG12      ILE  38  -7.065   0.433  -1.634
  305   HG13  ILE  38          HG13      ILE  38  -7.986   1.754  -2.349
  306   HG21  ILE  38          HG21      ILE  38  -5.348   1.906  -0.861
  307   HG22  ILE  38          HG22      ILE  38  -6.030   3.358  -1.575
  308   HG23  ILE  38          HG23      ILE  38  -4.375   2.884  -1.962
  309   HD11  ILE  38          HD11      ILE  38  -8.670  -0.387  -3.207
  310   HD12  ILE  38          HD12      ILE  38  -7.037  -0.706  -3.810
  311   HD13  ILE  38          HD13      ILE  38  -7.996   0.604  -4.486
  312    H    ALA  39           H        ALA  39  -6.462   4.784  -2.966
  313    HA   ALA  39           HA       ALA  39  -9.264   4.784  -2.734
  314    HB1  ALA  39           HB1      ALA  39  -7.805   6.108  -1.301
  315    HB2  ALA  39           HB2      ALA  39  -9.031   7.114  -2.070
  316    HB3  ALA  39           HB3      ALA  39  -7.381   7.126  -2.679
  317    H    ASP  40           H        ASP  40  -7.134   6.005  -5.214
  318    HA   ASP  40           HA       ASP  40  -9.223   7.420  -6.624
  319    HB2  ASP  40           HB2      ASP  40  -7.007   8.368  -6.680
  320    HB3  ASP  40           HB3      ASP  40  -6.331   6.865  -7.290
  321    H    ASN  41           H        ASN  41  -7.221   4.560  -7.252
  322    HA   ASN  41           HA       ASN  41  -8.575   4.102  -9.777
  323    HB2  ASN  41           HB2      ASN  41  -6.223   2.706  -8.488
  324    HB3  ASN  41           HB3      ASN  41  -6.899   2.248 -10.027
  325   HD21  ASN  41          HD21      ASN  41  -5.050   4.608  -8.313
  326   HD22  ASN  41          HD22      ASN  41  -4.511   5.499  -9.700
  327    H    GLU  42           H        GLU  42  -8.519   2.700  -6.563
  328    HA   GLU  42           HA       GLU  42  -9.692   0.998  -5.603
  329    HB2  GLU  42           HB2      GLU  42 -11.676   1.705  -7.802
  330    HB3  GLU  42           HB3      GLU  42 -12.057   0.818  -6.324
  331    HG2  GLU  42           HG2      GLU  42 -11.613   2.751  -4.984
  332    HG3  GLU  42           HG3      GLU  42 -10.990   3.634  -6.367
  333    H    ARG  43           H        ARG  43  -7.806   0.073  -7.592
  334    HA   ARG  43           HA       ARG  43  -9.199  -2.343  -8.553
  335    HE   ARG  43           HE       ARG  43  -6.780  -2.418 -12.389
  336    HB2  ARG  43           HB2      ARG  43  -7.866  -2.309 -10.613
  337    HB3  ARG  43           HB3      ARG  43  -8.852  -0.866 -10.468
  338    HG2  ARG  43           HG2      ARG  43  -6.971   0.475  -9.908
  339    HG3  ARG  43           HG3      ARG  43  -5.941  -0.932  -9.687
  340    HD2  ARG  43           HD2      ARG  43  -7.157  -0.053 -12.304
  341    HD3  ARG  43           HD3      ARG  43  -5.478   0.173 -11.805
  342   HH11  ARG  43          HH11      ARG  43  -3.863  -0.516 -11.925
  343   HH12  ARG  43          HH12      ARG  43  -2.810  -1.807 -12.433
  344   HH21  ARG  43          HH21      ARG  43  -5.410  -4.096 -13.036
  345   HH22  ARG  43          HH22      ARG  43  -3.683  -3.830 -13.048
  346    H    LEU  44           H        LEU  44  -6.027  -0.975  -7.644
  347    HA   LEU  44           HA       LEU  44  -4.121  -1.918  -6.874
  348    HG   LEU  44           HG       LEU  44  -6.542  -2.405  -4.987
  349    HB2  LEU  44           HB2      LEU  44  -5.870  -4.330  -6.372
  350    HB3  LEU  44           HB3      LEU  44  -4.217  -4.163  -5.813
  351   HD11  LEU  44          HD11      LEU  44  -6.314  -3.500  -2.802
  352   HD12  LEU  44          HD12      LEU  44  -5.058  -4.555  -3.442
  353   HD13  LEU  44          HD13      LEU  44  -6.707  -4.664  -4.062
  354   HD21  LEU  44          HD21      LEU  44  -4.426  -1.179  -4.991
  355   HD22  LEU  44          HD22      LEU  44  -3.687  -2.429  -3.994
  356   HD23  LEU  44          HD23      LEU  44  -4.997  -1.456  -3.338
  357    HA   PRO  45           HA       PRO  45  -2.193  -3.758 -10.367
  358    HB2  PRO  45           HB2      PRO  45  -0.208  -5.266  -9.160
  359    HB3  PRO  45           HB3      PRO  45  -0.130  -3.535  -9.468
  360    HG2  PRO  45           HG2      PRO  45  -0.844  -4.967  -6.931
  361    HG3  PRO  45           HG3      PRO  45   0.149  -3.518  -7.168
  362    HD2  PRO  45           HD2      PRO  45  -2.387  -3.345  -6.312
  363    HD3  PRO  45           HD3      PRO  45  -1.698  -2.128  -7.413
  364    H    PHE  46           H        PHE  46  -2.629  -6.104  -7.706
  365    HA   PHE  46           HA       PHE  46  -3.499  -8.121  -9.667
  366    HD1  PHE  46           HD1      PHE  46  -1.644 -10.153 -10.576
  367    HD2  PHE  46           HD2      PHE  46   0.164  -7.389  -7.858
  368    HE1  PHE  46           HE1      PHE  46   0.367 -10.048 -11.994
  369    HE2  PHE  46           HE2      PHE  46   2.163  -7.310  -9.288
  370    HZ   PHE  46           HZ       PHE  46   2.270  -8.627 -11.354
  371    HB2  PHE  46           HB2      PHE  46  -1.792  -8.602  -7.224
  372    HB3  PHE  46           HB3      PHE  46  -2.466  -9.867  -8.232
  373    H    LYS  47           H        LYS  47  -3.299  -7.726  -6.151
  374    HA   LYS  47           HA       LYS  47  -4.796  -7.851  -4.480
  375    HB2  LYS  47           HB2      LYS  47  -6.235  -6.353  -5.837
  376    HB3  LYS  47           HB3      LYS  47  -6.938  -7.764  -6.600
  377    HG2  LYS  47           HG2      LYS  47  -7.790  -8.511  -4.427
  378    HG3  LYS  47           HG3      LYS  47  -7.086  -7.082  -3.673
  379    HD2  LYS  47           HD2      LYS  47  -9.389  -6.584  -3.990
  380    HD3  LYS  47           HD3      LYS  47  -8.514  -5.702  -5.241
  381    HE2  LYS  47           HE2      LYS  47 -10.444  -6.671  -6.259
  382    HE3  LYS  47           HE3      LYS  47  -9.046  -7.586  -6.807
  383    HZ1  LYS  47           HZ1      LYS  47  -9.568  -9.324  -5.275
  384    HZ2  LYS  47           HZ2      LYS  47 -10.950  -8.983  -6.174
  385    HZ3  LYS  47           HZ3      LYS  47 -10.817  -8.423  -4.579
  386    H    GLN  48           H        GLN  48  -3.612 -10.145  -4.997
  387    HA   GLN  48           HA       GLN  48  -5.365 -12.356  -5.095
  388    HB2  GLN  48           HB2      GLN  48  -3.580 -13.349  -3.439
  389    HB3  GLN  48           HB3      GLN  48  -3.130 -13.008  -5.101
  390    HG2  GLN  48           HG2      GLN  48  -1.433 -12.340  -3.437
  391    HG3  GLN  48           HG3      GLN  48  -1.974 -11.017  -4.456
  392   HE21  GLN  48          HE21      GLN  48  -3.201  -9.347  -3.533
  393   HE22  GLN  48          HE22      GLN  48  -3.335  -9.129  -1.845
  394    H    THR  49           H        THR  49  -5.690 -13.699  -2.939
  395    HA   THR  49           HA       THR  49  -6.414 -11.981  -0.677
  396    HB   THR  49           HB       THR  49  -8.368 -13.997  -1.793
  397    HG1  THR  49           HG1      THR  49  -7.929 -11.296  -2.393
  398   HG21  THR  49          HG21      THR  49  -8.691 -11.769   0.230
  399   HG22  THR  49          HG22      THR  49  -8.646 -13.496   0.589
  400   HG23  THR  49          HG23      THR  49  -9.977 -12.830  -0.348
  401    H    LEU  50           H        LEU  50  -5.605 -15.116  -1.949
  402    HA   LEU  50           HA       LEU  50  -4.646 -16.936  -1.054
  403    HG   LEU  50           HG       LEU  50  -3.217 -14.234  -0.418
  404    HB2  LEU  50           HB2      LEU  50  -4.410 -15.313   1.482
  405    HB3  LEU  50           HB3      LEU  50  -3.556 -16.804   1.131
  406   HD11  LEU  50          HD11      LEU  50  -1.040 -14.043   0.689
  407   HD12  LEU  50          HD12      LEU  50  -1.422 -15.477   1.658
  408   HD13  LEU  50          HD13      LEU  50  -2.367 -14.004   1.866
  409   HD21  LEU  50          HD21      LEU  50  -1.254 -15.376  -1.395
  410   HD22  LEU  50          HD22      LEU  50  -2.758 -16.200  -1.786
  411   HD23  LEU  50          HD23      LEU  50  -1.693 -16.842  -0.531
  412    H    MET 101           H        MET 101   4.410 -14.477  10.822
  413    HA   MET 101           HA       MET 101   4.418 -12.186   8.969
  414    HB2  MET 101           HB2      MET 101   2.362 -13.265   8.564
  415    HB3  MET 101           HB3      MET 101   2.148 -13.698  10.254
  416    HG2  MET 101           HG2      MET 101   1.626 -11.427  10.826
  417    HG3  MET 101           HG3      MET 101   2.015 -10.888   9.185
  418    HE1  MET 101           HE1      MET 101  -0.878 -12.541   7.100
  419    HE2  MET 101           HE2      MET 101   0.739 -13.161   7.402
  420    HE3  MET 101           HE3      MET 101   0.505 -11.449   7.058
  421    H    GLY 102           H        GLY 102   4.386 -10.193   9.922
  422    HA2  GLY 102           HA2      GLY 102   4.254 -10.034  12.871
  423    HA3  GLY 102           HA3      GLY 102   5.585  -9.270  11.995
  424    H    SER 103           H        SER 103   3.948  -7.764  13.603
  425    HA   SER 103           HA       SER 103   2.236  -6.301  11.699
  426    HG   SER 103           HG       SER 103   2.754  -6.131  15.315
  427    HB2  SER 103           HB2      SER 103   1.209  -5.352  13.844
  428    HB3  SER 103           HB3      SER 103   0.811  -7.013  13.432
  429    H    ILE 104           H        ILE 104   2.512  -4.165  11.397
  430    HA   ILE 104           HA       ILE 104   4.654  -2.790  12.882
  431    HB   ILE 104           HB       ILE 104   5.397  -1.692  10.833
  432   HG12  ILE 104          HG12      ILE 104   4.374  -2.918   8.633
  433   HG13  ILE 104          HG13      ILE 104   2.956  -2.931   9.671
  434   HG21  ILE 104          HG21      ILE 104   6.446  -3.791  11.391
  435   HG22  ILE 104          HG22      ILE 104   6.361  -3.608   9.639
  436   HG23  ILE 104          HG23      ILE 104   5.223  -4.680  10.476
  437   HD11  ILE 104          HD11      ILE 104   4.526  -0.475   8.884
  438   HD12  ILE 104          HD12      ILE 104   3.070  -0.516   9.877
  439   HD13  ILE 104          HD13      ILE 104   2.996  -1.003   8.182
  440    H    ASN 105           H        ASN 105   4.456  -0.346  12.557
  441    HA   ASN 105           HA       ASN 105   1.610   0.399  12.740
  442    HB2  ASN 105           HB2      ASN 105   2.933   0.808  14.805
  443    HB3  ASN 105           HB3      ASN 105   4.071   1.788  13.886
  444   HD21  ASN 105          HD21      ASN 105   3.385   3.788  13.067
  445   HD22  ASN 105          HD22      ASN 105   2.015   4.616  13.753
  446    H    LEU 106           H        LEU 106   0.845   1.659  11.241
  447    HA   LEU 106           HA       LEU 106   2.655   3.094   9.392
  448    HG   LEU 106           HG       LEU 106   0.887   1.712   6.502
  449    HB2  LEU 106           HB2      LEU 106   0.947   1.097   8.764
  450    HB3  LEU 106           HB3      LEU 106  -0.180   2.445   8.653
  451   HD11  LEU 106          HD11      LEU 106  -0.194   3.923   6.850
  452   HD12  LEU 106          HD12      LEU 106   1.102   3.931   5.650
  453   HD13  LEU 106          HD13      LEU 106   1.402   4.576   7.271
  454   HD21  LEU 106          HD21      LEU 106   3.154   2.473   6.036
  455   HD22  LEU 106          HD22      LEU 106   3.129   1.302   7.357
  456   HD23  LEU 106          HD23      LEU 106   3.320   3.018   7.704
  457    H    ARG 107           H        ARG 107   1.880   5.378   8.781
  458    HA   ARG 107           HA       ARG 107  -0.074   6.490  10.583
  459    HE   ARG 107           HE       ARG 107   4.755   7.270  12.675
  460    HB2  ARG 107           HB2      ARG 107   2.818   7.409  10.531
  461    HB3  ARG 107           HB3      ARG 107   1.502   8.358  11.217
  462    HG2  ARG 107           HG2      ARG 107   1.075   6.388  12.752
  463    HG3  ARG 107           HG3      ARG 107   2.617   5.731  12.182
  464    HD2  ARG 107           HD2      ARG 107   2.176   8.374  13.557
  465    HD3  ARG 107           HD3      ARG 107   2.951   6.946  14.232
  466   HH11  ARG 107          HH11      ARG 107   2.590   9.983  13.063
  467   HH12  ARG 107          HH12      ARG 107   3.727  11.140  12.448
  468   HH21  ARG 107          HH21      ARG 107   6.262   8.778  11.855
  469   HH22  ARG 107          HH22      ARG 107   5.799  10.448  11.754
  470    H    ILE 108           H        ILE 108  -1.324   7.672   9.230
  471    HA   ILE 108           HA       ILE 108  -0.070   9.318   7.162
  472    HB   ILE 108           HB       ILE 108  -1.475   8.649   5.369
  473   HG12  ILE 108          HG12      ILE 108  -3.536   8.155   6.528
  474   HG13  ILE 108          HG13      ILE 108  -3.098   6.763   5.541
  475   HG21  ILE 108          HG21      ILE 108  -0.302   6.183   6.642
  476   HG22  ILE 108          HG22      ILE 108   0.537   7.330   5.619
  477   HG23  ILE 108          HG23      ILE 108  -0.755   6.349   4.952
  478   HD11  ILE 108          HD11      ILE 108  -2.793   7.025   8.525
  479   HD12  ILE 108          HD12      ILE 108  -2.205   5.660   7.568
  480   HD13  ILE 108          HD13      ILE 108  -3.941   5.998   7.664
  481    H    ASP 109           H        ASP 109  -1.733  10.734   6.116
  482    HA   ASP 109           HA       ASP 109  -3.277  12.173   7.922
  483    HB2  ASP 109           HB2      ASP 109  -3.537  11.914   4.910
  484    HB3  ASP 109           HB3      ASP 109  -4.404  13.109   5.873
  485    H    ASP 110           H        ASP 110  -5.194  11.677   8.895
  486    HA   ASP 110           HA       ASP 110  -6.513   9.244   8.529
  487    HB2  ASP 110           HB2      ASP 110  -7.696  11.815   9.639
  488    HB3  ASP 110           HB3      ASP 110  -8.308  10.188   9.900
  489    H    GLU 111           H        GLU 111  -6.909  12.307   6.958
  490    HA   GLU 111           HA       GLU 111  -9.438  11.950   5.817
  491    HB2  GLU 111           HB2      GLU 111  -8.691  13.640   4.144
  492    HB3  GLU 111           HB3      GLU 111  -8.389  14.112   5.811
  493    HG2  GLU 111           HG2      GLU 111  -6.045  13.543   5.600
  494    HG3  GLU 111           HG3      GLU 111  -6.316  12.953   3.962
  495    H    LEU 112           H        LEU 112  -6.216  10.894   4.787
  496    HA   LEU 112           HA       LEU 112  -7.120  10.042   2.178
  497    HG   LEU 112           HG       LEU 112  -4.712   7.996   1.849
  498    HB2  LEU 112           HB2      LEU 112  -4.862  10.956   2.519
  499    HB3  LEU 112           HB3      LEU 112  -4.506   9.673   3.663
  500   HD11  LEU 112          HD11      LEU 112  -5.014  10.404   0.030
  501   HD12  LEU 112          HD12      LEU 112  -6.247   9.200   0.366
  502   HD13  LEU 112          HD13      LEU 112  -4.782   8.742  -0.486
  503   HD21  LEU 112          HD21      LEU 112  -2.616   8.583   0.696
  504   HD22  LEU 112          HD22      LEU 112  -2.524   8.909   2.426
  505   HD23  LEU 112          HD23      LEU 112  -2.765  10.229   1.293
  506    H    LYS 113           H        LYS 113  -6.163   8.684   5.250
  507    HA   LYS 113           HA       LYS 113  -6.234   5.979   4.826
  508    HB2  LYS 113           HB2      LYS 113  -5.628   6.886   6.980
  509    HB3  LYS 113           HB3      LYS 113  -7.235   7.575   7.196
  510    HG2  LYS 113           HG2      LYS 113  -7.894   4.991   6.927
  511    HG3  LYS 113           HG3      LYS 113  -6.275   4.799   7.587
  512    HD2  LYS 113           HD2      LYS 113  -6.846   6.070   9.546
  513    HD3  LYS 113           HD3      LYS 113  -8.386   6.571   8.842
  514    HE2  LYS 113           HE2      LYS 113  -9.020   4.124   8.788
  515    HE3  LYS 113           HE3      LYS 113  -7.580   3.819   9.751
  516    HZ1  LYS 113           HZ1      LYS 113  -8.459   5.383  11.427
  517    HZ2  LYS 113           HZ2      LYS 113  -9.452   4.024  11.188
  518    HZ3  LYS 113           HZ3      LYS 113  -9.880   5.512  10.510
  519    H    ALA 114           H        ALA 114  -8.984   8.067   5.713
  520    HA   ALA 114           HA       ALA 114 -10.967   6.139   5.838
  521    HB1  ALA 114           HB1      ALA 114 -12.541   8.025   5.522
  522    HB2  ALA 114           HB2      ALA 114 -11.177   9.033   5.021
  523    HB3  ALA 114           HB3      ALA 114 -11.253   8.402   6.670
  524    H    ARG 115           H        ARG 115  -9.996   8.120   2.998
  525    HA   ARG 115           HA       ARG 115 -11.974   7.054   1.282
  526    HE   ARG 115           HE       ARG 115 -13.025  11.376   1.303
  527    HB2  ARG 115           HB2      ARG 115  -9.452   8.631   0.772
  528    HB3  ARG 115           HB3      ARG 115 -10.396   7.988  -0.554
  529    HG2  ARG 115           HG2      ARG 115 -10.975  10.300  -0.144
  530    HG3  ARG 115           HG3      ARG 115 -12.338   9.265   0.199
  531    HD2  ARG 115           HD2      ARG 115 -11.794   9.386   2.607
  532    HD3  ARG 115           HD3      ARG 115 -10.437  10.442   2.238
  533   HH11  ARG 115          HH11      ARG 115 -10.653  11.434   3.871
  534   HH12  ARG 115          HH12      ARG 115 -11.299  12.843   4.635
  535   HH21  ARG 115          HH21      ARG 115 -13.853  13.280   2.254
  536   HH22  ARG 115          HH22      ARG 115 -13.117  13.906   3.700
  537    H    SER 116           H        SER 116  -8.626   6.163   1.902
  538    HA   SER 116           HA       SER 116  -8.297   4.300  -0.167
  539    HG   SER 116           HG       SER 116  -5.429   3.346   0.760
  540    HB2  SER 116           HB2      SER 116  -6.403   5.153   1.128
  541    HB3  SER 116           HB3      SER 116  -7.034   4.396   2.587
  542    H    TYR 117           H        TYR 117  -9.099   3.765   3.263
  543    HA   TYR 117           HA       TYR 117  -9.621   1.044   3.116
  544    HD1  TYR 117           HD1      TYR 117  -7.765   2.977   4.454
  545    HD2  TYR 117           HD2      TYR 117 -10.203   0.555   6.964
  546    HE1  TYR 117           HE1      TYR 117  -5.779   2.368   5.763
  547    HE2  TYR 117           HE2      TYR 117  -8.235  -0.068   8.273
  548    HH   TYR 117           HH       TYR 117  -5.187   1.491   7.903
  549    HB2  TYR 117           HB2      TYR 117 -10.572   3.239   4.964
  550    HB3  TYR 117           HB3      TYR 117 -11.197   1.604   5.129
  551    H    ALA 118           H        ALA 118 -11.712   3.792   2.430
  552    HA   ALA 118           HA       ALA 118 -14.150   2.451   2.168
  553    HB1  ALA 118           HB1      ALA 118 -13.222   4.858   0.601
  554    HB2  ALA 118           HB2      ALA 118 -13.897   4.908   2.231
  555    HB3  ALA 118           HB3      ALA 118 -14.902   4.366   0.882
  556    H    ALA 119           H        ALA 119 -11.614   3.079  -0.224
  557    HA   ALA 119           HA       ALA 119 -12.938   1.960  -2.430
  558    HB1  ALA 119           HB1      ALA 119 -11.005   3.449  -2.638
  559    HB2  ALA 119           HB2      ALA 119 -10.725   1.934  -3.488
  560    HB3  ALA 119           HB3      ALA 119  -9.976   2.217  -1.916
  561    H    LEU 120           H        LEU 120 -10.585   0.537  -0.192
  562    HA   LEU 120           HA       LEU 120 -10.470  -1.927  -1.623
  563    HG   LEU 120           HG       LEU 120  -9.777   0.010   1.427
  564    HB2  LEU 120           HB2      LEU 120  -9.153  -2.727   0.365
  565    HB3  LEU 120           HB3      LEU 120  -8.515  -1.318  -0.448
  566   HD11  LEU 120          HD11      LEU 120  -9.507  -2.703   2.706
  567   HD12  LEU 120          HD12      LEU 120 -10.990  -1.795   2.422
  568   HD13  LEU 120          HD13      LEU 120  -9.808  -1.198   3.580
  569   HD21  LEU 120          HD21      LEU 120  -7.230  -1.534   1.946
  570   HD22  LEU 120          HD22      LEU 120  -7.784  -0.143   2.872
  571   HD23  LEU 120          HD23      LEU 120  -7.376   0.044   1.176
  572    H    GLU 121           H        GLU 121 -12.371  -0.858   1.143
  573    HA   GLU 121           HA       GLU 121 -13.321  -3.455   1.839
  574    HB2  GLU 121           HB2      GLU 121 -15.047  -2.327   3.137
  575    HB3  GLU 121           HB3      GLU 121 -13.473  -1.591   3.423
  576    HG2  GLU 121           HG2      GLU 121 -14.008   0.328   2.206
  577    HG3  GLU 121           HG3      GLU 121 -15.348  -0.445   1.376
  578    H    LYS 122           H        LYS 122 -14.117  -1.165  -0.593
  579    HA   LYS 122           HA       LYS 122 -16.710  -2.246  -1.269
  580    HB2  LYS 122           HB2      LYS 122 -14.785  -0.425  -2.739
  581    HB3  LYS 122           HB3      LYS 122 -16.351  -0.885  -3.398
  582    HG2  LYS 122           HG2      LYS 122 -17.489   0.267  -1.632
  583    HG3  LYS 122           HG3      LYS 122 -15.968   0.572  -0.790
  584    HD2  LYS 122           HD2      LYS 122 -15.196   1.929  -2.646
  585    HD3  LYS 122           HD3      LYS 122 -16.685   1.606  -3.529
  586    HE2  LYS 122           HE2      LYS 122 -17.940   2.743  -1.703
  587    HE3  LYS 122           HE3      LYS 122 -16.398   3.127  -0.924
  588    HZ1  LYS 122           HZ1      LYS 122 -15.777   4.371  -2.930
  589    HZ2  LYS 122           HZ2      LYS 122 -17.183   4.970  -2.237
  590    HZ3  LYS 122           HZ3      LYS 122 -17.273   4.021  -3.617
  591    H    MET 123           H        MET 123 -13.416  -2.419  -2.520
  592    HA   MET 123           HA       MET 123 -13.865  -4.312  -4.586
  593    HB2  MET 123           HB2      MET 123 -11.346  -3.757  -2.978
  594    HB3  MET 123           HB3      MET 123 -11.410  -4.555  -4.553
  595    HG2  MET 123           HG2      MET 123 -12.034  -2.571  -5.650
  596    HG3  MET 123           HG3      MET 123 -12.389  -1.737  -4.148
  597    HE1  MET 123           HE1      MET 123  -9.290  -4.083  -4.569
  598    HE2  MET 123           HE2      MET 123  -8.123  -2.997  -5.324
  599    HE3  MET 123           HE3      MET 123  -9.583  -3.486  -6.197
  600    H    GLY 124           H        GLY 124 -13.905  -4.589  -1.214
  601    HA2  GLY 124           HA2      GLY 124 -14.313  -6.440   0.120
  602    HA3  GLY 124           HA3      GLY 124 -14.293  -7.439  -1.337
  603    H    VAL 125           H        VAL 125 -11.617  -5.356  -0.615
  604    HA   VAL 125           HA       VAL 125  -9.990  -7.731   0.042
  605    HB   VAL 125           HB       VAL 125  -9.240  -6.687  -2.033
  606   HG11  VAL 125          HG11      VAL 125 -10.129  -4.421  -1.592
  607   HG12  VAL 125          HG12      VAL 125  -8.489  -4.440  -2.217
  608   HG13  VAL 125          HG13      VAL 125  -8.779  -4.135  -0.501
  609   HG21  VAL 125          HG21      VAL 125  -7.510  -7.640  -0.618
  610   HG22  VAL 125          HG22      VAL 125  -7.352  -6.119   0.272
  611   HG23  VAL 125          HG23      VAL 125  -6.889  -6.210  -1.433
  612    H    THR 126           H        THR 126  -9.117  -7.860   1.990
  613    HA   THR 126           HA       THR 126  -9.633  -6.047   4.055
  614    HB   THR 126           HB       THR 126  -7.572  -8.256   3.817
  615    HG1  THR 126           HG1      THR 126 -10.099  -8.470   3.812
  616   HG21  THR 126          HG21      THR 126  -8.551  -6.809   6.273
  617   HG22  THR 126          HG22      THR 126  -6.926  -6.741   5.607
  618   HG23  THR 126          HG23      THR 126  -7.529  -8.254   6.270
  619    HA   PRO 127           HA       PRO 127  -6.743  -2.716   3.382
  620    HB2  PRO 127           HB2      PRO 127  -6.091  -2.387   6.133
  621    HB3  PRO 127           HB3      PRO 127  -7.328  -1.495   5.223
  622    HG2  PRO 127           HG2      PRO 127  -7.603  -3.861   7.021
  623    HG3  PRO 127           HG3      PRO 127  -8.736  -2.526   6.709
  624    HD2  PRO 127           HD2      PRO 127  -9.151  -4.963   5.672
  625    HD3  PRO 127           HD3      PRO 127  -9.541  -3.506   4.755
  626    H    SER 128           H        SER 128  -5.759  -4.972   5.956
  627    HA   SER 128           HA       SER 128  -3.010  -4.617   5.745
  628    HG   SER 128           HG       SER 128  -4.158  -4.734   7.730
  629    HB2  SER 128           HB2      SER 128  -4.518  -7.151   6.518
  630    HB3  SER 128           HB3      SER 128  -2.814  -6.807   6.877
  631    H    GLU 129           H        GLU 129  -5.159  -6.431   3.672
  632    HA   GLU 129           HA       GLU 129  -3.072  -8.000   2.450
  633    HB2  GLU 129           HB2      GLU 129  -5.951  -7.575   1.659
  634    HB3  GLU 129           HB3      GLU 129  -4.883  -8.793   0.979
  635    HG2  GLU 129           HG2      GLU 129  -5.831  -8.609   3.831
  636    HG3  GLU 129           HG3      GLU 129  -6.352  -9.769   2.622
  637    H    ALA 130           H        ALA 130  -5.110  -5.222   1.433
  638    HA   ALA 130           HA       ALA 130  -3.957  -4.822  -1.042
  639    HB1  ALA 130           HB1      ALA 130  -5.077  -2.726   0.803
  640    HB2  ALA 130           HB2      ALA 130  -5.988  -3.690  -0.363
  641    HB3  ALA 130           HB3      ALA 130  -4.780  -2.535  -0.925
  642    H    LEU 131           H        LEU 131  -2.902  -3.731   2.135
  643    HA   LEU 131           HA       LEU 131  -0.672  -2.242   1.171
  644    HG   LEU 131           HG       LEU 131  -2.843  -1.748   3.496
  645    HB2  LEU 131           HB2      LEU 131  -1.163  -3.462   3.908
  646    HB3  LEU 131           HB3      LEU 131   0.123  -2.343   3.534
  647   HD11  LEU 131          HD11      LEU 131  -0.610  -0.777   5.260
  648   HD12  LEU 131          HD12      LEU 131  -1.997  -1.775   5.734
  649   HD13  LEU 131          HD13      LEU 131  -2.248  -0.100   5.248
  650   HD21  LEU 131          HD21      LEU 131  -1.744  -0.576   1.660
  651   HD22  LEU 131          HD22      LEU 131  -0.550   0.078   2.777
  652   HD23  LEU 131          HD23      LEU 131  -2.249   0.540   2.928
  653    H    ARG 132           H        ARG 132  -1.207  -5.585   2.096
  654    HA   ARG 132           HA       ARG 132   1.446  -6.477   2.225
  655    HE   ARG 132           HE       ARG 132  -1.747 -10.073   2.834
  656    HB2  ARG 132           HB2      ARG 132  -0.522  -7.851   2.907
  657    HB3  ARG 132           HB3      ARG 132  -0.956  -8.016   1.206
  658    HG2  ARG 132           HG2      ARG 132   1.395  -9.047   0.935
  659    HG3  ARG 132           HG3      ARG 132   1.320  -9.237   2.687
  660    HD2  ARG 132           HD2      ARG 132  -0.645 -10.342   0.693
  661    HD3  ARG 132           HD3      ARG 132   0.605 -11.260   1.505
  662   HH11  ARG 132          HH11      ARG 132   0.857 -12.448   2.784
  663   HH12  ARG 132          HH12      ARG 132   0.172 -13.382   4.082
  664   HH21  ARG 132          HH21      ARG 132  -2.652 -11.310   4.481
  665   HH22  ARG 132          HH22      ARG 132  -1.847 -12.758   5.020
  666    H    LEU 133           H        LEU 133  -0.782  -6.318  -0.545
  667    HA   LEU 133           HA       LEU 133   1.087  -7.390  -2.390
  668    HG   LEU 133           HG       LEU 133  -1.827  -5.367  -1.803
  669    HB2  LEU 133           HB2      LEU 133  -0.526  -6.604  -4.139
  670    HB3  LEU 133           HB3      LEU 133  -1.131  -7.740  -2.949
  671   HD11  LEU 133          HD11      LEU 133  -2.814  -3.963  -3.529
  672   HD12  LEU 133          HD12      LEU 133  -2.112  -4.980  -4.788
  673   HD13  LEU 133          HD13      LEU 133  -1.058  -4.067  -3.708
  674   HD21  LEU 133          HD21      LEU 133  -3.179  -7.381  -2.116
  675   HD22  LEU 133          HD22      LEU 133  -3.432  -6.937  -3.809
  676   HD23  LEU 133          HD23      LEU 133  -4.068  -5.917  -2.533
  677    H    MET 134           H        MET 134   0.489  -4.228  -1.156
  678    HA   MET 134           HA       MET 134   1.850  -2.749  -3.140
  679    HB2  MET 134           HB2      MET 134   0.540  -1.487  -1.619
  680    HB3  MET 134           HB3      MET 134   1.257  -2.248  -0.215
  681    HG2  MET 134           HG2      MET 134   2.850  -0.474  -2.055
  682    HG3  MET 134           HG3      MET 134   1.939   0.150  -0.685
  683    HE1  MET 134           HE1      MET 134   5.108   0.546  -1.173
  684    HE2  MET 134           HE2      MET 134   5.708   0.303   0.459
  685    HE3  MET 134           HE3      MET 134   4.242   1.238   0.205
  686    H    LEU 135           H        LEU 135   2.840  -4.413  -0.196
  687    HA   LEU 135           HA       LEU 135   5.519  -3.530  -0.164
  688    HG   LEU 135           HG       LEU 135   3.233  -4.178   2.030
  689    HB2  LEU 135           HB2      LEU 135   4.327  -6.076   0.982
  690    HB3  LEU 135           HB3      LEU 135   5.912  -5.423   1.367
  691   HD11  LEU 135          HD11      LEU 135   5.378  -5.319   3.804
  692   HD12  LEU 135          HD12      LEU 135   3.813  -6.047   3.443
  693   HD13  LEU 135          HD13      LEU 135   3.892  -4.534   4.343
  694   HD21  LEU 135          HD21      LEU 135   5.992  -3.120   2.637
  695   HD22  LEU 135          HD22      LEU 135   4.467  -2.419   3.165
  696   HD23  LEU 135          HD23      LEU 135   4.870  -2.439   1.453
  697    H    GLU 136           H        GLU 136   3.855  -6.075  -1.816
  698    HA   GLU 136           HA       GLU 136   6.071  -7.494  -2.770
  699    HB2  GLU 136           HB2      GLU 136   3.405  -7.113  -4.193
  700    HB3  GLU 136           HB3      GLU 136   4.563  -8.404  -4.455
  701    HG2  GLU 136           HG2      GLU 136   4.151  -9.026  -1.986
  702    HG3  GLU 136           HG3      GLU 136   2.760  -7.951  -2.097
  703    H    TYR 137           H        TYR 137   4.225  -4.755  -4.281
  704    HA   TYR 137           HA       TYR 137   5.747  -4.975  -6.658
  705    HD1  TYR 137           HD1      TYR 137   5.736  -1.177  -6.717
  706    HD2  TYR 137           HD2      TYR 137   2.190  -2.627  -4.893
  707    HE1  TYR 137           HE1      TYR 137   5.338   1.040  -5.745
  708    HE2  TYR 137           HE2      TYR 137   1.773  -0.419  -3.920
  709    HH   TYR 137           HH       TYR 137   3.069   1.606  -3.314
  710    HB2  TYR 137           HB2      TYR 137   4.380  -3.299  -7.551
  711    HB3  TYR 137           HB3      TYR 137   3.328  -4.019  -6.343
  712    H    ILE 138           H        ILE 138   6.095  -3.054  -3.747
  713    HA   ILE 138           HA       ILE 138   7.982  -1.231  -4.868
  714    HB   ILE 138           HB       ILE 138   6.933  -0.425  -2.926
  715   HG12  ILE 138          HG12      ILE 138   8.781  -0.100  -1.275
  716   HG13  ILE 138          HG13      ILE 138   9.718  -1.324  -2.120
  717   HG21  ILE 138          HG21      ILE 138   6.963  -1.568  -0.764
  718   HG22  ILE 138          HG22      ILE 138   7.742  -2.965  -1.523
  719   HG23  ILE 138          HG23      ILE 138   6.118  -2.478  -2.012
  720   HD11  ILE 138          HD11      ILE 138  10.395   0.951  -2.667
  721   HD12  ILE 138          HD12      ILE 138   8.797   1.290  -3.314
  722   HD13  ILE 138          HD13      ILE 138   9.830   0.077  -4.084
  723    H    ALA 139           H        ALA 139   8.222  -4.262  -3.076
  724    HA   ALA 139           HA       ALA 139  10.992  -4.279  -2.714
  725    HB1  ALA 139           HB1      ALA 139   9.447  -5.766  -1.522
  726    HB2  ALA 139           HB2      ALA 139  10.762  -6.665  -2.283
  727    HB3  ALA 139           HB3      ALA 139   9.156  -6.645  -3.023
  728    H    ASP 140           H        ASP 140   8.988  -5.254  -5.417
  729    HA   ASP 140           HA       ASP 140  11.169  -6.492  -6.855
  730    HB2  ASP 140           HB2      ASP 140   8.982  -7.438  -7.173
  731    HB3  ASP 140           HB3      ASP 140   8.320  -5.881  -7.641
  732    H    ASN 141           H        ASN 141   9.159  -3.605  -7.323
  733    HA   ASN 141           HA       ASN 141  10.614  -2.872  -9.691
  734    HB2  ASN 141           HB2      ASN 141   8.242  -1.621  -8.332
  735    HB3  ASN 141           HB3      ASN 141   8.982  -0.975  -9.788
  736   HD21  ASN 141          HD21      ASN 141   7.172  -3.633  -8.436
  737   HD22  ASN 141          HD22      ASN 141   6.628  -4.278  -9.931
  738    H    GLU 142           H        GLU 142  10.556  -1.947  -6.360
  739    HA   GLU 142           HA       GLU 142  11.505  -0.233  -5.176
  740    HB2  GLU 142           HB2      GLU 142  13.760  -0.614  -7.179
  741    HB3  GLU 142           HB3      GLU 142  13.906  -0.001  -5.533
  742    HG2  GLU 142           HG2      GLU 142  13.201  -2.213  -4.690
  743    HG3  GLU 142           HG3      GLU 142  13.167  -2.804  -6.346
  744    H    ARG 143           H        ARG 143   9.704   0.916  -6.885
  745    HA   ARG 143           HA       ARG 143  11.084   3.354  -7.763
  746    HE   ARG 143           HE       ARG 143   9.702   2.818 -12.000
  747    HB2  ARG 143           HB2      ARG 143   9.923   3.397  -9.896
  748    HB3  ARG 143           HB3      ARG 143  10.830   1.895  -9.762
  749    HG2  ARG 143           HG2      ARG 143   8.654   0.815  -9.022
  750    HG3  ARG 143           HG3      ARG 143   7.863   2.306  -9.551
  751    HD2  ARG 143           HD2      ARG 143   9.507   0.429 -11.251
  752    HD3  ARG 143           HD3      ARG 143   7.768   0.686 -11.325
  753   HH11  ARG 143          HH11      ARG 143   6.821   0.970 -12.711
  754   HH12  ARG 143          HH12      ARG 143   6.487   1.814 -14.186
  755   HH21  ARG 143          HH21      ARG 143   9.296   3.898 -13.964
  756   HH22  ARG 143          HH22      ARG 143   7.906   3.474 -14.909
  757    H    LEU 144           H        LEU 144   7.969   1.821  -7.035
  758    HA   LEU 144           HA       LEU 144   6.023   2.600  -6.183
  759    HG   LEU 144           HG       LEU 144   8.349   2.974  -4.192
  760    HB2  LEU 144           HB2      LEU 144   7.719   4.974  -5.425
  761    HB3  LEU 144           HB3      LEU 144   6.054   4.767  -4.936
  762   HD11  LEU 144          HD11      LEU 144   6.846   4.933  -2.486
  763   HD12  LEU 144          HD12      LEU 144   8.465   5.164  -3.123
  764   HD13  LEU 144          HD13      LEU 144   8.153   3.876  -1.950
  765   HD21  LEU 144          HD21      LEU 144   6.265   1.727  -4.312
  766   HD22  LEU 144          HD22      LEU 144   5.485   2.922  -3.275
  767   HD23  LEU 144          HD23      LEU 144   6.777   1.917  -2.628
  768    HA   PRO 145           HA       PRO 145   4.197   5.071  -9.399
  769    HB2  PRO 145           HB2      PRO 145   1.870   5.814  -8.232
  770    HB3  PRO 145           HB3      PRO 145   2.163   4.181  -8.817
  771    HG2  PRO 145           HG2      PRO 145   2.285   5.249  -6.025
  772    HG3  PRO 145           HG3      PRO 145   1.661   3.684  -6.600
  773    HD2  PRO 145           HD2      PRO 145   4.132   4.019  -5.446
  774    HD3  PRO 145           HD3      PRO 145   3.765   2.728  -6.616
  775    H    PHE 146           H        PHE 146   3.897   6.583  -6.144
  776    HA   PHE 146           HA       PHE 146   4.023   9.253  -7.364
  777    HD1  PHE 146           HD1      PHE 146   1.808   6.767  -5.251
  778    HD2  PHE 146           HD2      PHE 146   1.583  10.921  -6.184
  779    HE1  PHE 146           HE1      PHE 146  -0.561   6.503  -5.793
  780    HE2  PHE 146           HE2      PHE 146  -0.792  10.660  -6.732
  781    HZ   PHE 146           HZ       PHE 146  -1.876   8.451  -6.547
  782    HB2  PHE 146           HB2      PHE 146   3.555   8.415  -4.491
  783    HB3  PHE 146           HB3      PHE 146   3.493  10.065  -5.080
  784    H    LYS 147           H        LYS 147   5.687   7.302  -4.957
  785    HA   LYS 147           HA       LYS 147   7.796   7.013  -4.372
  786    HB2  LYS 147           HB2      LYS 147   9.555   7.263  -5.988
  787    HB3  LYS 147           HB3      LYS 147   8.114   6.579  -6.722
  788    HG2  LYS 147           HG2      LYS 147   7.633   8.936  -7.568
  789    HG3  LYS 147           HG3      LYS 147   9.274   9.336  -7.054
  790    HD2  LYS 147           HD2      LYS 147  10.161   7.575  -8.504
  791    HD3  LYS 147           HD3      LYS 147   8.515   7.164  -9.012
  792    HE2  LYS 147           HE2      LYS 147   9.886   9.820  -9.448
  793    HE3  LYS 147           HE3      LYS 147   9.665   8.570 -10.674
  794    HZ1  LYS 147           HZ1      LYS 147   7.981  10.234 -10.933
  795    HZ2  LYS 147           HZ2      LYS 147   7.531  10.145  -9.313
  796    HZ3  LYS 147           HZ3      LYS 147   7.244   8.838 -10.339
  797    H    GLN 148           H        GLN 148   7.034  10.362  -4.980
  798    HA   GLN 148           HA       GLN 148   7.858  12.310  -4.174
  799    HB2  GLN 148           HB2      GLN 148   8.946  10.628  -1.895
  800    HB3  GLN 148           HB3      GLN 148   8.660  12.361  -1.873
  801    HG2  GLN 148           HG2      GLN 148   6.616  12.006  -1.102
  802    HG3  GLN 148           HG3      GLN 148   6.207  11.190  -2.589
  803   HE21  GLN 148          HE21      GLN 148   8.146   9.010  -2.033
  804   HE22  GLN 148          HE22      GLN 148   7.383   8.030  -0.839
  805    H    THR 149           H        THR 149  10.409  10.179  -2.941
  806    HA   THR 149           HA       THR 149  12.609  10.007  -3.275
  807    HB   THR 149           HB       THR 149  12.212  11.361  -5.952
  808    HG1  THR 149           HG1      THR 149  11.064   9.136  -5.081
  809   HG21  THR 149          HG21      THR 149  14.105   9.891  -6.609
  810   HG22  THR 149          HG22      THR 149  14.215   9.303  -4.947
  811   HG23  THR 149          HG23      THR 149  14.545  10.995  -5.311
  812    H    LEU 150           H        LEU 150  12.007  11.953  -1.638
  813    HA   LEU 150           HA       LEU 150  13.812  14.140  -2.420
  814    HG   LEU 150           HG       LEU 150  10.355  13.551  -1.850
  815    HB2  LEU 150           HB2      LEU 150  12.375  15.360  -0.494
  816    HB3  LEU 150           HB3      LEU 150  11.976  15.445  -2.202
  817   HD11  LEU 150          HD11      LEU 150   9.594  13.025   0.403
  818   HD12  LEU 150          HD12      LEU 150  10.860  14.057   1.081
  819   HD13  LEU 150          HD13      LEU 150  11.295  12.607   0.191
  820   HD21  LEU 150          HD21      LEU 150   9.644  15.880  -1.954
  821   HD22  LEU 150          HD22      LEU 150   9.860  16.029  -0.213
  822   HD23  LEU 150          HD23      LEU 150   8.622  14.943  -0.863
  Start of MODEL   19
    1    H    MET   1           H        MET   1  -4.970  12.894  11.208
    2    HA   MET   1           HA       MET   1  -3.595  11.445   9.958
    3    HB2  MET   1           HB2      MET   1  -1.451  12.433  10.087
    4    HB3  MET   1           HB3      MET   1  -1.443  12.430  11.842
    5    HG2  MET   1           HG2      MET   1  -1.090  10.066  11.895
    6    HG3  MET   1           HG3      MET   1  -1.298   9.940  10.151
    7    HE1  MET   1           HE1      MET   1   0.282  12.398   8.995
    8    HE2  MET   1           HE2      MET   1   0.405  10.751   8.376
    9    HE3  MET   1           HE3      MET   1   1.872  11.670   8.735
   10    H    GLY   2           H        GLY   2  -3.358   9.239  10.473
   11    HA2  GLY   2           HA2      GLY   2  -3.781   8.453  13.256
   12    HA3  GLY   2           HA3      GLY   2  -4.898   7.870  12.030
   13    H    SER   3           H        SER   3  -3.178   6.335  13.724
   14    HA   SER   3           HA       SER   3  -1.315   5.161  11.772
   15    HG   SER   3           HG       SER   3  -1.624   4.383  15.516
   16    HB2  SER   3           HB2      SER   3  -0.317   4.065  13.848
   17    HB3  SER   3           HB3      SER   3  -0.076   5.812  13.688
   18    H    ILE   4           H        ILE   4  -1.433   3.026  11.244
   19    HA   ILE   4           HA       ILE   4  -3.643   1.459  12.410
   20    HB   ILE   4           HB       ILE   4  -4.260   0.571  10.237
   21   HG12  ILE   4          HG12      ILE   4  -3.146   1.977   8.204
   22   HG13  ILE   4          HG13      ILE   4  -1.796   1.996   9.346
   23   HG21  ILE   4          HG21      ILE   4  -5.164   2.597   9.175
   24   HG22  ILE   4          HG22      ILE   4  -4.085   3.574  10.180
   25   HG23  ILE   4          HG23      ILE   4  -5.349   2.602  10.929
   26   HD11  ILE   4          HD11      ILE   4  -1.747  -0.421   9.390
   27   HD12  ILE   4          HD12      ILE   4  -1.593   0.176   7.735
   28   HD13  ILE   4          HD13      ILE   4  -3.140  -0.485   8.309
   29    H    ASN   5           H        ASN   5  -3.390  -0.910  11.975
   30    HA   ASN   5           HA       ASN   5  -0.532  -1.630  12.147
   31    HB2  ASN   5           HB2      ASN   5  -2.009  -2.349  14.029
   32    HB3  ASN   5           HB3      ASN   5  -2.974  -3.274  12.872
   33   HD21  ASN   5          HD21      ASN   5  -1.830  -4.991  11.652
   34   HD22  ASN   5          HD22      ASN   5  -0.579  -5.849  12.485
   35    H    LEU   6           H        LEU   6   0.400  -2.770  10.632
   36    HA   LEU   6           HA       LEU   6  -1.210  -3.963   8.476
   37    HG   LEU   6           HG       LEU   6   0.009  -2.574   6.115
   38    HB2  LEU   6           HB2      LEU   6   0.725  -2.140   8.234
   39    HB3  LEU   6           HB3      LEU   6   1.749  -3.545   8.312
   40   HD11  LEU   6          HD11      LEU   6   2.397  -2.344   6.067
   41   HD12  LEU   6          HD12      LEU   6   1.852  -3.428   4.792
   42   HD13  LEU   6          HD13      LEU   6   2.601  -4.094   6.254
   43   HD21  LEU   6          HD21      LEU   6  -0.210  -4.745   5.061
   44   HD22  LEU   6          HD22      LEU   6  -1.069  -4.727   6.605
   45   HD23  LEU   6          HD23      LEU   6   0.510  -5.530   6.476
   46    H    ARG   7           H        ARG   7  -0.487  -6.231   7.811
   47    HA   ARG   7           HA       ARG   7   1.244  -7.561   9.675
   48    HE   ARG   7           HE       ARG   7  -2.890  -9.673  10.691
   49    HB2  ARG   7           HB2      ARG   7  -1.645  -8.289   9.260
   50    HB3  ARG   7           HB3      ARG   7  -0.458  -9.542   9.592
   51    HG2  ARG   7           HG2      ARG   7   0.158  -7.881  11.595
   52    HG3  ARG   7           HG3      ARG   7  -1.548  -7.424  11.373
   53    HD2  ARG   7           HD2      ARG   7  -0.532 -10.245  11.723
   54    HD3  ARG   7           HD3      ARG   7  -1.198  -9.260  13.013
   55   HH11  ARG   7          HH11      ARG   7  -2.138 -10.548  14.009
   56   HH12  ARG   7          HH12      ARG   7  -3.666 -11.354  14.252
   57   HH21  ARG   7          HH21      ARG   7  -4.871 -10.737  11.016
   58   HH22  ARG   7          HH22      ARG   7  -5.195 -11.462  12.562
   59    H    ILE   8           H        ILE   8   2.734  -8.286   8.252
   60    HA   ILE   8           HA       ILE   8   1.783  -9.781   5.893
   61    HB   ILE   8           HB       ILE   8   3.345  -8.824   4.392
   62   HG12  ILE   8          HG12      ILE   8   5.248  -8.632   5.973
   63   HG13  ILE   8          HG13      ILE   8   5.058  -7.212   4.957
   64   HG21  ILE   8          HG21      ILE   8   1.329  -7.486   4.712
   65   HG22  ILE   8          HG22      ILE   8   2.712  -6.472   4.305
   66   HG23  ILE   8          HG23      ILE   8   2.142  -6.548   5.964
   67   HD11  ILE   8          HD11      ILE   8   5.603  -6.506   7.169
   68   HD12  ILE   8          HD12      ILE   8   4.308  -7.467   7.857
   69   HD13  ILE   8          HD13      ILE   8   3.928  -6.070   6.861
   70    H    ASP   9           H        ASP   9   3.690 -11.050   4.916
   71    HA   ASP   9           HA       ASP   9   4.934 -12.632   6.889
   72    HB2  ASP   9           HB2      ASP   9   5.702 -12.276   3.992
   73    HB3  ASP   9           HB3      ASP   9   6.201 -13.598   5.029
   74    H    ASP  10           H        ASP  10   6.740 -12.266   8.035
   75    HA   ASP  10           HA       ASP  10   7.964  -9.731   8.030
   76    HB2  ASP  10           HB2      ASP  10   9.559 -10.775   9.666
   77    HB3  ASP  10           HB3      ASP  10   7.868 -10.985  10.074
   78    H    GLU  11           H        GLU  11   8.794 -12.704   6.387
   79    HA   GLU  11           HA       GLU  11  11.466 -12.004   5.727
   80    HB2  GLU  11           HB2      GLU  11  11.271 -13.746   3.960
   81    HB3  GLU  11           HB3      GLU  11  10.752 -14.318   5.543
   82    HG2  GLU  11           HG2      GLU  11   8.392 -13.831   4.807
   83    HG3  GLU  11           HG3      GLU  11   9.056 -13.545   3.195
   84    H    LEU  12           H        LEU  12   8.350 -11.248   4.329
   85    HA   LEU  12           HA       LEU  12   9.424 -10.211   1.870
   86    HG   LEU  12           HG       LEU  12   7.077  -8.203   1.400
   87    HB2  LEU  12           HB2      LEU  12   7.146 -11.179   1.972
   88    HB3  LEU  12           HB3      LEU  12   6.672  -9.957   3.137
   89   HD11  LEU  12          HD11      LEU  12   7.246  -8.871  -0.938
   90   HD12  LEU  12          HD12      LEU  12   7.390 -10.560  -0.444
   91   HD13  LEU  12          HD13      LEU  12   8.640  -9.415  -0.001
   92   HD21  LEU  12          HD21      LEU  12   5.072 -10.335   0.650
   93   HD22  LEU  12          HD22      LEU  12   5.013  -8.639   0.176
   94   HD23  LEU  12          HD23      LEU  12   4.819  -9.108   1.876
   95    H    LYS  13           H        LYS  13   8.143  -9.037   4.902
   96    HA   LYS  13           HA       LYS  13   8.219  -6.318   4.611
   97    HB2  LYS  13           HB2      LYS  13   7.291  -7.325   6.564
   98    HB3  LYS  13           HB3      LYS  13   8.828  -8.066   6.999
   99    HG2  LYS  13           HG2      LYS  13   8.680  -5.083   6.885
  100    HG3  LYS  13           HG3      LYS  13   7.901  -5.908   8.237
  101    HD2  LYS  13           HD2      LYS  13   9.989  -6.945   8.865
  102    HD3  LYS  13           HD3      LYS  13  10.788  -6.310   7.417
  103    HE2  LYS  13           HE2      LYS  13  10.367  -4.038   8.228
  104    HE3  LYS  13           HE3      LYS  13   9.696  -4.719   9.710
  105    HZ1  LYS  13           HZ1      LYS  13  12.033  -4.022   9.917
  106    HZ2  LYS  13           HZ2      LYS  13  12.469  -5.165   8.748
  107    HZ3  LYS  13           HZ3      LYS  13  11.825  -5.663  10.221
  108    H    ALA  14           H        ALA  14  10.883  -8.526   5.356
  109    HA   ALA  14           HA       ALA  14  12.861  -6.640   5.895
  110    HB1  ALA  14           HB1      ALA  14  14.471  -8.408   5.380
  111    HB2  ALA  14           HB2      ALA  14  13.189  -9.349   4.605
  112    HB3  ALA  14           HB3      ALA  14  13.135  -9.029   6.341
  113    H    ARG  15           H        ARG  15  11.994  -8.197   2.809
  114    HA   ARG  15           HA       ARG  15  14.059  -6.923   1.308
  115    HE   ARG  15           HE       ARG  15  13.427 -11.959   0.984
  116    HB2  ARG  15           HB2      ARG  15  11.538  -8.390   0.531
  117    HB3  ARG  15           HB3      ARG  15  12.589  -7.649  -0.689
  118    HG2  ARG  15           HG2      ARG  15  13.002 -10.059  -0.394
  119    HG3  ARG  15           HG3      ARG  15  14.418  -9.066  -0.057
  120    HD2  ARG  15           HD2      ARG  15  14.273  -9.450   2.249
  121    HD3  ARG  15           HD3      ARG  15  12.598  -9.940   2.156
  122   HH11  ARG  15          HH11      ARG  15  15.555 -10.195   3.140
  123   HH12  ARG  15          HH12      ARG  15  16.471 -11.593   3.570
  124   HH21  ARG  15          HH21      ARG  15  14.631 -13.792   1.567
  125   HH22  ARG  15          HH22      ARG  15  15.978 -13.641   2.637
  126    H    SER  16           H        SER  16  10.608  -6.230   1.701
  127    HA   SER  16           HA       SER  16  10.406  -4.185  -0.203
  128    HG   SER  16           HG       SER  16   8.220  -5.767  -0.040
  129    HB2  SER  16           HB2      SER  16   8.775  -4.358   2.339
  130    HB3  SER  16           HB3      SER  16   8.274  -3.722   0.767
  131    H    TYR  17           H        TYR  17  10.781  -3.988   3.345
  132    HA   TYR  17           HA       TYR  17  10.992  -1.190   3.475
  133    HD1  TYR  17           HD1      TYR  17   9.110  -3.433   4.316
  134    HD2  TYR  17           HD2      TYR  17  10.692  -0.809   7.281
  135    HE1  TYR  17           HE1      TYR  17   6.851  -3.060   5.174
  136    HE2  TYR  17           HE2      TYR  17   8.430  -0.434   8.151
  137    HH   TYR  17           HH       TYR  17   5.753  -2.343   7.198
  138    HB2  TYR  17           HB2      TYR  17  11.732  -3.413   5.341
  139    HB3  TYR  17           HB3      TYR  17  12.158  -1.754   5.744
  140    H    ALA  18           H        ALA  18  13.385  -3.706   3.060
  141    HA   ALA  18           HA       ALA  18  15.708  -2.143   3.346
  142    HB1  ALA  18           HB1      ALA  18  16.842  -3.913   2.056
  143    HB2  ALA  18           HB2      ALA  18  15.269  -4.600   1.631
  144    HB3  ALA  18           HB3      ALA  18  15.784  -4.560   3.308
  145    H    ALA  19           H        ALA  19  13.716  -2.904   0.527
  146    HA   ALA  19           HA       ALA  19  15.276  -1.645  -1.413
  147    HB1  ALA  19           HB1      ALA  19  13.516  -3.237  -1.977
  148    HB2  ALA  19           HB2      ALA  19  13.220  -1.690  -2.796
  149    HB3  ALA  19           HB3      ALA  19  12.280  -2.124  -1.374
  150    H    LEU  20           H        LEU  20  12.601  -0.358   0.579
  151    HA   LEU  20           HA       LEU  20  12.610   2.163  -0.811
  152    HG   LEU  20           HG       LEU  20  11.568   0.344   2.280
  153    HB2  LEU  20           HB2      LEU  20  10.884   2.846   0.765
  154    HB3  LEU  20           HB3      LEU  20  10.550   1.282   0.065
  155   HD11  LEU  20          HD11      LEU  20  12.412   2.442   3.161
  156   HD12  LEU  20          HD12      LEU  20  11.148   1.811   4.227
  157   HD13  LEU  20          HD13      LEU  20  10.786   3.130   3.112
  158   HD21  LEU  20          HD21      LEU  20   9.374   0.365   3.317
  159   HD22  LEU  20          HD22      LEU  20   9.216   0.083   1.578
  160   HD23  LEU  20          HD23      LEU  20   8.854   1.674   2.263
  161    H    GLU  21           H        GLU  21  14.097   0.955   2.138
  162    HA   GLU  21           HA       GLU  21  14.925   3.577   2.985
  163    HB2  GLU  21           HB2      GLU  21  16.326   2.449   4.654
  164    HB3  GLU  21           HB3      GLU  21  14.695   1.799   4.655
  165    HG2  GLU  21           HG2      GLU  21  15.777  -0.151   4.758
  166    HG3  GLU  21           HG3      GLU  21  15.866   0.044   3.005
  167    H    LYS  22           H        LYS  22  16.018   1.287   0.724
  168    HA   LYS  22           HA       LYS  22  18.714   2.149   0.393
  169    HB2  LYS  22           HB2      LYS  22  16.715   0.924  -1.537
  170    HB3  LYS  22           HB3      LYS  22  18.370   1.311  -1.998
  171    HG2  LYS  22           HG2      LYS  22  17.820  -0.462   0.344
  172    HG3  LYS  22           HG3      LYS  22  17.791  -1.087  -1.311
  173    HD2  LYS  22           HD2      LYS  22  20.108  -0.065  -1.575
  174    HD3  LYS  22           HD3      LYS  22  20.106   0.155   0.177
  175    HE2  LYS  22           HE2      LYS  22  21.204  -1.920  -0.453
  176    HE3  LYS  22           HE3      LYS  22  19.734  -2.236   0.468
  177    HZ1  LYS  22           HZ1      LYS  22  18.577  -2.704  -1.596
  178    HZ2  LYS  22           HZ2      LYS  22  19.917  -3.718  -1.403
  179    HZ3  LYS  22           HZ3      LYS  22  20.000  -2.426  -2.472
  180    H    MET  23           H        MET  23  15.661   3.034  -1.091
  181    HA   MET  23           HA       MET  23  16.738   5.258  -2.550
  182    HB2  MET  23           HB2      MET  23  13.885   4.446  -1.992
  183    HB3  MET  23           HB3      MET  23  14.360   5.717  -3.104
  184    HG2  MET  23           HG2      MET  23  15.569   4.058  -4.451
  185    HG3  MET  23           HG3      MET  23  15.042   2.795  -3.348
  186    HE1  MET  23           HE1      MET  23  12.077   3.605  -2.673
  187    HE2  MET  23           HE2      MET  23  12.573   1.965  -3.095
  188    HE3  MET  23           HE3      MET  23  11.206   2.703  -3.937
  189    H    GLY  24           H        GLY  24  15.991   4.838   0.668
  190    HA2  GLY  24           HA2      GLY  24  16.217   6.353   2.411
  191    HA3  GLY  24           HA3      GLY  24  16.506   7.605   1.209
  192    H    VAL  25           H        VAL  25  13.633   5.686   0.988
  193    HA   VAL  25           HA       VAL  25  12.018   8.019   1.756
  194    HB   VAL  25           HB       VAL  25  10.995   5.472   0.498
  195   HG11  VAL  25          HG11      VAL  25   9.941   8.296   0.456
  196   HG12  VAL  25          HG12      VAL  25   9.316   6.958   1.414
  197   HG13  VAL  25          HG13      VAL  25   9.216   6.901  -0.341
  198   HG21  VAL  25          HG21      VAL  25  12.744   6.176  -0.955
  199   HG22  VAL  25          HG22      VAL  25  12.171   7.837  -0.943
  200   HG23  VAL  25          HG23      VAL  25  11.208   6.582  -1.706
  201    H    THR  26           H        THR  26  10.491   7.897   3.393
  202    HA   THR  26           HA       THR  26  10.834   5.970   5.438
  203    HB   THR  26           HB       THR  26   8.554   7.923   5.008
  204    HG1  THR  26           HG1      THR  26  10.735   8.431   6.730
  205   HG21  THR  26          HG21      THR  26   8.024   6.279   6.700
  206   HG22  THR  26          HG22      THR  26   8.316   7.839   7.452
  207   HG23  THR  26          HG23      THR  26   9.548   6.581   7.527
  208    HA   PRO  27           HA       PRO  27   8.182   2.664   3.884
  209    HB2  PRO  27           HB2      PRO  27   7.324   1.811   6.412
  210    HB3  PRO  27           HB3      PRO  27   8.752   1.220   5.563
  211    HG2  PRO  27           HG2      PRO  27   8.538   3.290   7.702
  212    HG3  PRO  27           HG3      PRO  27   9.799   2.072   7.444
  213    HD2  PRO  27           HD2      PRO  27  10.218   4.618   6.791
  214    HD3  PRO  27           HD3      PRO  27  10.835   3.319   5.764
  215    H    SER  28           H        SER  28   7.024   4.640   6.598
  216    HA   SER  28           HA       SER  28   4.284   4.286   6.188
  217    HG   SER  28           HG       SER  28   3.472   7.136   7.382
  218    HB2  SER  28           HB2      SER  28   5.389   5.286   8.223
  219    HB3  SER  28           HB3      SER  28   5.597   6.775   7.310
  220    H    GLU  29           H        GLU  29   6.591   6.268   4.535
  221    HA   GLU  29           HA       GLU  29   4.648   8.030   3.324
  222    HB2  GLU  29           HB2      GLU  29   7.616   7.587   2.964
  223    HB3  GLU  29           HB3      GLU  29   6.695   8.514   1.775
  224    HG2  GLU  29           HG2      GLU  29   6.911   9.128   4.718
  225    HG3  GLU  29           HG3      GLU  29   7.745   9.986   3.395
  226    H    ALA  30           H        ALA  30   6.672   5.317   2.128
  227    HA   ALA  30           HA       ALA  30   5.630   5.157  -0.424
  228    HB1  ALA  30           HB1      ALA  30   7.643   3.940   0.275
  229    HB2  ALA  30           HB2      ALA  30   6.456   2.842  -0.448
  230    HB3  ALA  30           HB3      ALA  30   6.656   2.902   1.306
  231    H    LEU  31           H        LEU  31   4.475   3.724   2.580
  232    HA   LEU  31           HA       LEU  31   2.329   2.260   1.414
  233    HG   LEU  31           HG       LEU  31   4.489   1.634   3.504
  234    HB2  LEU  31           HB2      LEU  31   2.725   3.245   4.233
  235    HB3  LEU  31           HB3      LEU  31   1.496   2.090   3.743
  236   HD11  LEU  31          HD11      LEU  31   4.218   0.074   5.374
  237   HD12  LEU  31          HD12      LEU  31   2.530   0.543   5.529
  238   HD13  LEU  31          HD13      LEU  31   3.803   1.720   5.847
  239   HD21  LEU  31          HD21      LEU  31   3.900  -0.664   3.004
  240   HD22  LEU  31          HD22      LEU  31   3.154   0.431   1.839
  241   HD23  LEU  31          HD23      LEU  31   2.193  -0.284   3.134
  242    H    ARG  32           H        ARG  32   2.694   5.495   2.731
  243    HA   ARG  32           HA       ARG  32   0.021   6.300   2.704
  244    HE   ARG  32           HE       ARG  32   0.891  10.512  -0.405
  245    HB2  ARG  32           HB2      ARG  32   1.269   7.872   3.753
  246    HB3  ARG  32           HB3      ARG  32   2.641   7.671   2.692
  247    HG2  ARG  32           HG2      ARG  32   0.200   9.002   1.601
  248    HG3  ARG  32           HG3      ARG  32   1.198   9.907   2.743
  249    HD2  ARG  32           HD2      ARG  32   3.127   9.664   1.331
  250    HD3  ARG  32           HD3      ARG  32   2.254   8.596   0.228
  251   HH11  ARG  32          HH11      ARG  32   3.910  11.158   1.275
  252   HH12  ARG  32          HH12      ARG  32   4.070  12.749   0.618
  253   HH21  ARG  32          HH21      ARG  32   1.139  12.615  -1.290
  254   HH22  ARG  32          HH22      ARG  32   2.523  13.565  -0.854
  255    H    LEU  33           H        LEU  33   2.457   6.297   0.121
  256    HA   LEU  33           HA       LEU  33   0.994   7.615  -1.896
  257    HG   LEU  33           HG       LEU  33   3.988   6.704  -0.846
  258    HB2  LEU  33           HB2      LEU  33   2.740   5.245  -2.486
  259    HB3  LEU  33           HB3      LEU  33   2.483   6.689  -3.454
  260   HD11  LEU  33          HD11      LEU  33   4.989   5.148  -2.470
  261   HD12  LEU  33          HD12      LEU  33   6.033   6.553  -2.175
  262   HD13  LEU  33          HD13      LEU  33   5.072   6.441  -3.652
  263   HD21  LEU  33          HD21      LEU  33   3.108   8.884  -1.653
  264   HD22  LEU  33          HD22      LEU  33   3.978   8.665  -3.173
  265   HD23  LEU  33          HD23      LEU  33   4.863   8.820  -1.641
  266    H    MET  34           H        MET  34   1.426   4.184  -1.198
  267    HA   MET  34           HA       MET  34  -0.177   3.053  -3.091
  268    HB2  MET  34           HB2      MET  34   1.124   1.615  -1.719
  269    HB3  MET  34           HB3      MET  34   0.353   2.186  -0.241
  270    HG2  MET  34           HG2      MET  34  -1.187   0.737  -2.375
  271    HG3  MET  34           HG3      MET  34  -0.311  -0.122  -1.103
  272    HE1  MET  34           HE1      MET  34  -3.446  -0.427  -1.704
  273    HE2  MET  34           HE2      MET  34  -4.100  -0.445  -0.082
  274    HE3  MET  34           HE3      MET  34  -2.625  -1.334  -0.445
  275    H    LEU  35           H        LEU  35  -1.244   4.356   0.051
  276    HA   LEU  35           HA       LEU  35  -3.888   3.398  -0.155
  277    HG   LEU  35           HG       LEU  35  -1.987   3.500   2.297
  278    HB2  LEU  35           HB2      LEU  35  -2.720   5.662   1.461
  279    HB3  LEU  35           HB3      LEU  35  -4.398   5.174   1.574
  280   HD11  LEU  35          HD11      LEU  35  -2.949   3.590   4.552
  281   HD12  LEU  35          HD12      LEU  35  -4.199   4.673   3.966
  282   HD13  LEU  35          HD13      LEU  35  -2.510   5.192   3.950
  283   HD21  LEU  35          HD21      LEU  35  -3.739   2.110   1.269
  284   HD22  LEU  35          HD22      LEU  35  -4.923   2.773   2.398
  285   HD23  LEU  35          HD23      LEU  35  -3.596   1.799   3.000
  286    H    GLU  36           H        GLU  36  -2.257   6.210  -1.366
  287    HA   GLU  36           HA       GLU  36  -4.550   7.712  -2.043
  288    HB2  GLU  36           HB2      GLU  36  -1.865   7.773  -3.433
  289    HB3  GLU  36           HB3      GLU  36  -3.068   9.061  -3.388
  290    HG2  GLU  36           HG2      GLU  36  -2.770   9.081  -0.872
  291    HG3  GLU  36           HG3      GLU  36  -1.363   8.047  -1.126
  292    H    TYR  37           H        TYR  37  -2.704   5.212  -3.845
  293    HA   TYR  37           HA       TYR  37  -4.148   5.721  -6.256
  294    HD1  TYR  37           HD1      TYR  37  -4.006   2.258  -7.633
  295    HD2  TYR  37           HD2      TYR  37  -1.264   2.704  -4.399
  296    HE1  TYR  37           HE1      TYR  37  -3.896  -0.179  -7.356
  297    HE2  TYR  37           HE2      TYR  37  -1.161   0.261  -4.119
  298    HH   TYR  37           HH       TYR  37  -2.482  -1.695  -4.618
  299    HB2  TYR  37           HB2      TYR  37  -2.665   4.359  -7.284
  300    HB3  TYR  37           HB3      TYR  37  -1.760   4.574  -5.802
  301    H    ILE  38           H        ILE  38  -4.525   3.455  -3.563
  302    HA   ILE  38           HA       ILE  38  -6.547   1.921  -4.872
  303    HB   ILE  38           HB       ILE  38  -5.484   0.746  -3.144
  304   HG12  ILE  38          HG12      ILE  38  -7.294   0.263  -1.484
  305   HG13  ILE  38          HG13      ILE  38  -8.198   1.636  -2.111
  306   HG21  ILE  38          HG21      ILE  38  -5.388   1.505  -0.793
  307   HG22  ILE  38          HG22      ILE  38  -6.090   3.041  -1.281
  308   HG23  ILE  38          HG23      ILE  38  -4.499   2.562  -1.902
  309   HD11  ILE  38          HD11      ILE  38  -9.010  -0.469  -2.995
  310   HD12  ILE  38          HD12      ILE  38  -7.417  -0.822  -3.672
  311   HD13  ILE  38          HD13      ILE  38  -8.361   0.557  -4.276
  312    H    ALA  39           H        ALA  39  -6.557   4.765  -2.789
  313    HA   ALA  39           HA       ALA  39  -9.351   4.890  -2.383
  314    HB1  ALA  39           HB1      ALA  39  -7.708   6.122  -1.021
  315    HB2  ALA  39           HB2      ALA  39  -8.952   7.179  -1.666
  316    HB3  ALA  39           HB3      ALA  39  -7.351   7.149  -2.402
  317    H    ASP  40           H        ASP  40  -7.224   6.244  -4.870
  318    HA   ASP  40           HA       ASP  40  -9.318   7.735  -6.152
  319    HB2  ASP  40           HB2      ASP  40  -7.005   8.518  -6.219
  320    HB3  ASP  40           HB3      ASP  40  -6.497   7.043  -7.018
  321    H    ASN  41           H        ASN  41  -7.517   4.788  -7.016
  322    HA   ASN  41           HA       ASN  41  -9.002   4.482  -9.465
  323    HB2  ASN  41           HB2      ASN  41  -6.815   2.785  -8.183
  324    HB3  ASN  41           HB3      ASN  41  -7.582   2.416  -9.729
  325   HD21  ASN  41          HD21      ASN  41  -5.493   4.613  -8.017
  326   HD22  ASN  41          HD22      ASN  41  -4.805   5.369  -9.413
  327    H    GLU  42           H        GLU  42  -8.956   3.065  -6.272
  328    HA   GLU  42           HA       GLU  42 -10.206   1.406  -5.257
  329    HB2  GLU  42           HB2      GLU  42 -12.393   2.477  -7.061
  330    HB3  GLU  42           HB3      GLU  42 -12.592   1.668  -5.509
  331    HG2  GLU  42           HG2      GLU  42 -11.411   3.560  -4.421
  332    HG3  GLU  42           HG3      GLU  42 -11.363   4.373  -5.991
  333    H    ARG  43           H        ARG  43  -8.725   0.218  -7.211
  334    HA   ARG  43           HA       ARG  43 -10.482  -1.885  -8.161
  335    HE   ARG  43           HE       ARG  43 -10.096   1.932 -10.935
  336    HB2  ARG  43           HB2      ARG  43  -9.650  -1.748 -10.481
  337    HB3  ARG  43           HB3      ARG  43 -10.548  -0.318 -10.011
  338    HG2  ARG  43           HG2      ARG  43  -8.363   0.804  -9.584
  339    HG3  ARG  43           HG3      ARG  43  -7.573  -0.603 -10.274
  340    HD2  ARG  43           HD2      ARG  43  -7.808   1.153 -11.955
  341    HD3  ARG  43           HD3      ARG  43  -8.794  -0.246 -12.372
  342   HH11  ARG  43          HH11      ARG  43  -9.570   0.272 -13.949
  343   HH12  ARG  43          HH12      ARG  43 -10.890   1.055 -14.770
  344   HH21  ARG  43          HH21      ARG  43 -11.874   2.943 -11.971
  345   HH22  ARG  43          HH22      ARG  43 -12.209   2.557 -13.632
  346    H    LEU  44           H        LEU  44  -7.196  -0.689  -7.676
  347    HA   LEU  44           HA       LEU  44  -5.236  -1.758  -7.241
  348    HG   LEU  44           HG       LEU  44  -7.371  -2.385  -5.085
  349    HB2  LEU  44           HB2      LEU  44  -7.041  -4.150  -6.802
  350    HB3  LEU  44           HB3      LEU  44  -5.324  -4.149  -6.465
  351   HD11  LEU  44          HD11      LEU  44  -5.862  -4.801  -4.084
  352   HD12  LEU  44          HD12      LEU  44  -7.591  -4.718  -4.430
  353   HD13  LEU  44          HD13      LEU  44  -6.903  -3.773  -3.101
  354   HD21  LEU  44          HD21      LEU  44  -4.420  -2.741  -4.571
  355   HD22  LEU  44          HD22      LEU  44  -5.521  -1.790  -3.587
  356   HD23  LEU  44          HD23      LEU  44  -5.183  -1.308  -5.253
  357    HA   PRO  45           HA       PRO  45  -3.759  -3.585 -11.027
  358    HB2  PRO  45           HB2      PRO  45  -2.047  -5.591 -10.160
  359    HB3  PRO  45           HB3      PRO  45  -1.620  -3.878 -10.266
  360    HG2  PRO  45           HG2      PRO  45  -2.514  -5.477  -7.890
  361    HG3  PRO  45           HG3      PRO  45  -1.231  -4.250  -7.984
  362    HD2  PRO  45           HD2      PRO  45  -3.628  -3.664  -6.944
  363    HD3  PRO  45           HD3      PRO  45  -2.764  -2.480  -7.943
  364    H    PHE  46           H        PHE  46  -4.570  -6.060  -8.606
  365    HA   PHE  46           HA       PHE  46  -5.922  -7.600 -10.719
  366    HD1  PHE  46           HD1      PHE  46  -4.600  -9.852 -11.993
  367    HD2  PHE  46           HD2      PHE  46  -2.066  -7.808  -9.229
  368    HE1  PHE  46           HE1      PHE  46  -2.761  -9.943 -13.607
  369    HE2  PHE  46           HE2      PHE  46  -0.219  -7.899 -10.866
  370    HZ   PHE  46           HZ       PHE  46  -0.579  -8.964 -13.053
  371    HB2  PHE  46           HB2      PHE  46  -4.187  -8.724  -8.512
  372    HB3  PHE  46           HB3      PHE  46  -5.168  -9.688  -9.592
  373    H    LYS  47           H        LYS  47  -6.233  -6.046  -7.788
  374    HA   LYS  47           HA       LYS  47  -7.516  -6.249  -5.918
  375    HB2  LYS  47           HB2      LYS  47  -9.956  -6.249  -6.454
  376    HB3  LYS  47           HB3      LYS  47  -8.986  -5.081  -7.338
  377    HG2  LYS  47           HG2      LYS  47  -9.021  -6.665  -9.290
  378    HG3  LYS  47           HG3      LYS  47 -10.165  -7.650  -8.378
  379    HD2  LYS  47           HD2      LYS  47 -11.748  -5.825  -8.295
  380    HD3  LYS  47           HD3      LYS  47 -10.580  -4.743  -9.067
  381    HE2  LYS  47           HE2      LYS  47 -12.181  -5.451 -10.708
  382    HE3  LYS  47           HE3      LYS  47 -10.629  -6.194 -11.073
  383    HZ1  LYS  47           HZ1      LYS  47 -12.416  -7.766 -11.333
  384    HZ2  LYS  47           HZ2      LYS  47 -12.924  -7.540  -9.741
  385    HZ3  LYS  47           HZ3      LYS  47 -11.426  -8.257 -10.065
  386    H    GLN  48           H        GLN  48  -6.290  -8.761  -6.505
  387    HA   GLN  48           HA       GLN  48  -8.092 -10.858  -5.832
  388    HB2  GLN  48           HB2      GLN  48  -6.134 -12.192  -5.345
  389    HB3  GLN  48           HB3      GLN  48  -5.759 -11.220  -6.754
  390    HG2  GLN  48           HG2      GLN  48  -4.867 -10.646  -3.939
  391    HG3  GLN  48           HG3      GLN  48  -3.875 -11.323  -5.221
  392   HE21  GLN  48          HE21      GLN  48  -5.388  -8.465  -3.964
  393   HE22  GLN  48          HE22      GLN  48  -4.558  -7.336  -4.973
  394    H    THR  49           H        THR  49  -8.241 -11.916  -3.671
  395    HA   THR  49           HA       THR  49  -8.139 -10.157  -1.434
  396    HB   THR  49           HB       THR  49  -8.345 -12.260  -0.066
  397    HG1  THR  49           HG1      THR  49  -7.566 -13.988  -1.069
  398   HG21  THR  49          HG21      THR  49 -10.287 -12.065  -2.374
  399   HG22  THR  49          HG22      THR  49 -10.336 -11.097  -0.890
  400   HG23  THR  49          HG23      THR  49 -10.603 -12.840  -0.827
  401    H    LEU  50           H        LEU  50  -6.217 -12.959  -2.383
  402    HA   LEU  50           HA       LEU  50  -3.798 -11.706  -2.592
  403    HG   LEU  50           HG       LEU  50  -1.730 -13.245  -0.776
  404    HB2  LEU  50           HB2      LEU  50  -3.989 -11.339  -0.123
  405    HB3  LEU  50           HB3      LEU  50  -3.967 -13.097   0.086
  406   HD11  LEU  50          HD11      LEU  50  -0.458 -11.336  -1.518
  407   HD12  LEU  50          HD12      LEU  50  -1.790 -10.252  -1.136
  408   HD13  LEU  50          HD13      LEU  50  -1.950 -11.417  -2.454
  409   HD21  LEU  50          HD21      LEU  50  -0.509 -11.995   0.934
  410   HD22  LEU  50          HD22      LEU  50  -1.949 -12.762   1.597
  411   HD23  LEU  50          HD23      LEU  50  -1.948 -11.034   1.257
  412    H    MET 101           H        MET 101   6.145 -13.899  10.472
  413    HA   MET 101           HA       MET 101   4.866 -12.366   9.156
  414    HB2  MET 101           HB2      MET 101   2.591 -13.160  10.980
  415    HB3  MET 101           HB3      MET 101   2.554 -11.813   9.868
  416    HG2  MET 101           HG2      MET 101   2.940 -13.479   8.026
  417    HG3  MET 101           HG3      MET 101   2.647 -14.733   9.246
  418    HE1  MET 101           HE1      MET 101  -0.408 -11.724   7.611
  419    HE2  MET 101           HE2      MET 101   1.243 -11.981   7.004
  420    HE3  MET 101           HE3      MET 101   0.983 -11.187   8.562
  421    H    GLY 102           H        GLY 102   4.560 -10.197   9.829
  422    HA2  GLY 102           HA2      GLY 102   4.892  -9.669  12.681
  423    HA3  GLY 102           HA3      GLY 102   6.059  -8.987  11.583
  424    H    SER 103           H        SER 103   4.250  -7.577  13.323
  425    HA   SER 103           HA       SER 103   2.506  -6.251  11.351
  426    HG   SER 103           HG       SER 103   1.841  -6.158  15.371
  427    HB2  SER 103           HB2      SER 103   1.358  -5.328  13.451
  428    HB3  SER 103           HB3      SER 103   1.150  -7.047  13.152
  429    H    ILE 104           H        ILE 104   2.641  -4.072  11.037
  430    HA   ILE 104           HA       ILE 104   4.788  -2.620  12.461
  431    HB   ILE 104           HB       ILE 104   5.451  -1.523  10.376
  432   HG12  ILE 104          HG12      ILE 104   4.460  -2.823   8.214
  433   HG13  ILE 104          HG13      ILE 104   3.058  -2.927   9.263
  434   HG21  ILE 104          HG21      ILE 104   6.485  -3.423   9.222
  435   HG22  ILE 104          HG22      ILE 104   5.378  -4.519  10.048
  436   HG23  ILE 104          HG23      ILE 104   6.565  -3.604  10.979
  437   HD11  ILE 104          HD11      ILE 104   2.923  -0.992   7.778
  438   HD12  ILE 104          HD12      ILE 104   4.437  -0.369   8.445
  439   HD13  ILE 104          HD13      ILE 104   3.011  -0.491   9.464
  440    H    ASN 105           H        ASN 105   4.524  -0.225  12.255
  441    HA   ASN 105           HA       ASN 105   1.678   0.477  12.330
  442    HB2  ASN 105           HB2      ASN 105   3.099   1.042  14.316
  443    HB3  ASN 105           HB3      ASN 105   4.062   2.099  13.279
  444   HD21  ASN 105          HD21      ASN 105   2.837   3.832  12.128
  445   HD22  ASN 105          HD22      ASN 105   1.542   4.579  12.991
  446    H    LEU 106           H        LEU 106   0.827   1.760  10.865
  447    HA   LEU 106           HA       LEU 106   2.546   3.114   8.886
  448    HG   LEU 106           HG       LEU 106   1.778   1.974   6.579
  449    HB2  LEU 106           HB2      LEU 106   0.487   1.357   8.470
  450    HB3  LEU 106           HB3      LEU 106  -0.385   2.872   8.473
  451   HD11  LEU 106          HD11      LEU 106   0.021   2.270   4.897
  452   HD12  LEU 106          HD12      LEU 106  -1.097   2.738   6.179
  453   HD13  LEU 106          HD13      LEU 106  -0.426   1.112   6.152
  454   HD21  LEU 106          HD21      LEU 106   1.439   4.154   5.415
  455   HD22  LEU 106          HD22      LEU 106   2.246   4.290   6.984
  456   HD23  LEU 106          HD23      LEU 106   0.550   4.707   6.830
  457    H    ARG 107           H        ARG 107   1.844   5.439   8.385
  458    HA   ARG 107           HA       ARG 107   0.027   6.618  10.258
  459    HE   ARG 107           HE       ARG 107   3.585   9.277  11.753
  460    HB2  ARG 107           HB2      ARG 107   2.887   7.553   9.956
  461    HB3  ARG 107           HB3      ARG 107   1.594   8.500  10.697
  462    HG2  ARG 107           HG2      ARG 107   1.356   6.289  12.160
  463    HG3  ARG 107           HG3      ARG 107   3.051   6.116  11.712
  464    HD2  ARG 107           HD2      ARG 107   1.786   8.433  13.130
  465    HD3  ARG 107           HD3      ARG 107   2.921   7.272  13.813
  466   HH11  ARG 107          HH11      ARG 107   4.512   7.233  14.431
  467   HH12  ARG 107          HH12      ARG 107   6.124   7.871  14.525
  468   HH21  ARG 107          HH21      ARG 107   5.666  10.118  11.862
  469   HH22  ARG 107          HH22      ARG 107   6.779   9.530  13.050
  470    H    ILE 108           H        ILE 108  -1.377   7.503   8.869
  471    HA   ILE 108           HA       ILE 108  -0.320   9.159   6.668
  472    HB   ILE 108           HB       ILE 108  -1.833   8.338   5.029
  473   HG12  ILE 108          HG12      ILE 108  -3.834   7.963   6.375
  474   HG13  ILE 108          HG13      ILE 108  -3.479   6.501   5.464
  475   HG21  ILE 108          HG21      ILE 108   0.192   6.995   5.343
  476   HG22  ILE 108          HG22      ILE 108  -1.152   6.030   4.723
  477   HG23  ILE 108          HG23      ILE 108  -0.702   5.917   6.423
  478   HD11  ILE 108          HD11      ILE 108  -2.433   5.589   7.542
  479   HD12  ILE 108          HD12      ILE 108  -4.165   5.888   7.670
  480   HD13  ILE 108          HD13      ILE 108  -3.034   7.007   8.400
  481    H    ASP 109           H        ASP 109  -2.189  10.506   5.694
  482    HA   ASP 109           HA       ASP 109  -3.498  11.913   7.786
  483    HB2  ASP 109           HB2      ASP 109  -2.908  12.676   5.369
  484    HB3  ASP 109           HB3      ASP 109  -4.467  11.974   4.951
  485    H    ASP 110           H        ASP 110  -5.385  11.496   8.781
  486    HA   ASP 110           HA       ASP 110  -6.577   8.972   8.471
  487    HB2  ASP 110           HB2      ASP 110  -8.281   9.855  10.097
  488    HB3  ASP 110           HB3      ASP 110  -6.601   9.997  10.635
  489    H    GLU 111           H        GLU 111  -7.314  12.067   7.033
  490    HA   GLU 111           HA       GLU 111  -9.963  11.421   6.216
  491    HB2  GLU 111           HB2      GLU 111  -9.856  13.318   4.756
  492    HB3  GLU 111           HB3      GLU 111  -9.106  13.743   6.296
  493    HG2  GLU 111           HG2      GLU 111  -6.910  13.561   5.314
  494    HG3  GLU 111           HG3      GLU 111  -7.573  12.950   3.804
  495    H    LEU 112           H        LEU 112  -6.778  10.809   4.900
  496    HA   LEU 112           HA       LEU 112  -7.732   9.976   2.315
  497    HG   LEU 112           HG       LEU 112  -4.081   9.641   1.329
  498    HB2  LEU 112           HB2      LEU 112  -5.459  10.965   2.763
  499    HB3  LEU 112           HB3      LEU 112  -5.035   9.518   3.644
  500   HD11  LEU 112          HD11      LEU 112  -4.341   7.502   2.438
  501   HD12  LEU 112          HD12      LEU 112  -4.596   7.351   0.704
  502   HD13  LEU 112          HD13      LEU 112  -5.982   7.347   1.788
  503   HD21  LEU 112          HD21      LEU 112  -6.967   9.364   0.508
  504   HD22  LEU 112          HD22      LEU 112  -5.572   9.231  -0.579
  505   HD23  LEU 112          HD23      LEU 112  -5.929  10.763   0.237
  506    H    LYS 113           H        LYS 113  -6.610   8.540   5.299
  507    HA   LYS 113           HA       LYS 113  -6.686   5.855   4.772
  508    HB2  LYS 113           HB2      LYS 113  -5.839   6.545   6.861
  509    HB3  LYS 113           HB3      LYS 113  -7.289   7.476   7.266
  510    HG2  LYS 113           HG2      LYS 113  -7.516   4.493   6.989
  511    HG3  LYS 113           HG3      LYS 113  -6.745   5.160   8.433
  512    HD2  LYS 113           HD2      LYS 113  -8.759   6.562   8.821
  513    HD3  LYS 113           HD3      LYS 113  -9.540   5.787   7.442
  514    HE2  LYS 113           HE2      LYS 113  -8.579   4.343   9.918
  515    HE3  LYS 113           HE3      LYS 113 -10.241   4.838   9.611
  516    HZ1  LYS 113           HZ1      LYS 113  -9.998   2.548   9.025
  517    HZ2  LYS 113           HZ2      LYS 113  -8.647   2.870   8.061
  518    HZ3  LYS 113           HZ3      LYS 113 -10.179   3.422   7.586
  519    H    ALA 114           H        ALA 114  -9.386   8.006   5.548
  520    HA   ALA 114           HA       ALA 114 -11.376   6.091   5.836
  521    HB1  ALA 114           HB1      ALA 114 -12.944   7.907   5.391
  522    HB2  ALA 114           HB2      ALA 114 -11.632   8.905   4.772
  523    HB3  ALA 114           HB3      ALA 114 -11.668   8.440   6.474
  524    H    ARG 115           H        ARG 115 -10.367   7.904   2.954
  525    HA   ARG 115           HA       ARG 115 -12.338   6.762   1.251
  526    HE   ARG 115           HE       ARG 115 -13.719  10.814   1.403
  527    HB2  ARG 115           HB2      ARG 115  -9.832   8.367   0.757
  528    HB3  ARG 115           HB3      ARG 115 -10.717   7.664  -0.585
  529    HG2  ARG 115           HG2      ARG 115 -11.369   9.971  -0.265
  530    HG3  ARG 115           HG3      ARG 115 -12.721   8.898   0.094
  531    HD2  ARG 115           HD2      ARG 115 -12.256   9.109   2.477
  532    HD3  ARG 115           HD3      ARG 115 -10.914  10.194   2.136
  533   HH11  ARG 115          HH11      ARG 115 -10.657  11.762   2.843
  534   HH12  ARG 115          HH12      ARG 115 -11.169  13.392   3.153
  535   HH21  ARG 115          HH21      ARG 115 -14.410  12.922   1.881
  536   HH22  ARG 115          HH22      ARG 115 -13.319  14.038   2.633
  537    H    SER 116           H        SER 116  -8.907   6.004   1.782
  538    HA   SER 116           HA       SER 116  -8.640   4.163  -0.306
  539    HG   SER 116           HG       SER 116  -6.747   5.632   2.635
  540    HB2  SER 116           HB2      SER 116  -6.635   3.383   1.116
  541    HB3  SER 116           HB3      SER 116  -6.643   5.074   0.621
  542    H    TYR 117           H        TYR 117  -9.181   3.672   3.160
  543    HA   TYR 117           HA       TYR 117  -9.379   0.851   3.032
  544    HD1  TYR 117           HD1      TYR 117  -7.630   3.333   4.326
  545    HD2  TYR 117           HD2      TYR 117  -9.062  -0.013   6.523
  546    HE1  TYR 117           HE1      TYR 117  -5.375   2.953   5.216
  547    HE2  TYR 117           HE2      TYR 117  -6.818  -0.410   7.421
  548    HH   TYR 117           HH       TYR 117  -4.528   0.086   6.870
  549    HB2  TYR 117           HB2      TYR 117 -10.198   2.914   5.065
  550    HB3  TYR 117           HB3      TYR 117 -10.587   1.212   5.299
  551    H    ALA 118           H        ALA 118 -11.753   3.405   2.737
  552    HA   ALA 118           HA       ALA 118 -14.082   1.826   2.773
  553    HB1  ALA 118           HB1      ALA 118 -14.146   4.271   2.940
  554    HB2  ALA 118           HB2      ALA 118 -15.152   3.721   1.603
  555    HB3  ALA 118           HB3      ALA 118 -13.560   4.416   1.290
  556    H    ALA 119           H        ALA 119 -11.917   2.794   0.149
  557    HA   ALA 119           HA       ALA 119 -13.409   1.745  -1.977
  558    HB1  ALA 119           HB1      ALA 119 -11.344   1.972  -3.274
  559    HB2  ALA 119           HB2      ALA 119 -10.421   2.156  -1.790
  560    HB3  ALA 119           HB3      ALA 119 -11.589   3.380  -2.246
  561    H    LEU 120           H        LEU 120 -10.883   0.295   0.040
  562    HA   LEU 120           HA       LEU 120 -10.775  -2.083  -1.556
  563    HG   LEU 120           HG       LEU 120  -9.810  -0.323   1.552
  564    HB2  LEU 120           HB2      LEU 120  -9.208  -2.908   0.157
  565    HB3  LEU 120           HB3      LEU 120  -8.746  -1.397  -0.557
  566   HD11  LEU 120          HD11      LEU 120  -9.708  -1.696   3.563
  567   HD12  LEU 120          HD12      LEU 120  -9.308  -3.111   2.583
  568   HD13  LEU 120          HD13      LEU 120 -10.881  -2.337   2.406
  569   HD21  LEU 120          HD21      LEU 120  -7.215  -1.856   1.724
  570   HD22  LEU 120          HD22      LEU 120  -7.700  -0.530   2.773
  571   HD23  LEU 120          HD23      LEU 120  -7.421  -0.244   1.059
  572    H    GLU 121           H        GLU 121 -12.477  -1.140   1.387
  573    HA   GLU 121           HA       GLU 121 -13.292  -3.844   1.959
  574    HB2  GLU 121           HB2      GLU 121 -14.791  -2.832   3.622
  575    HB3  GLU 121           HB3      GLU 121 -13.164  -2.188   3.758
  576    HG2  GLU 121           HG2      GLU 121 -13.799  -0.136   2.793
  577    HG3  GLU 121           HG3      GLU 121 -15.352  -0.765   2.242
  578    H    LYS 122           H        LYS 122 -14.269  -1.354  -0.158
  579    HA   LYS 122           HA       LYS 122 -16.941  -2.159  -0.699
  580    HB2  LYS 122           HB2      LYS 122 -15.625  -0.019  -1.483
  581    HB3  LYS 122           HB3      LYS 122 -15.037  -1.054  -2.782
  582    HG2  LYS 122           HG2      LYS 122 -16.867   0.072  -3.696
  583    HG3  LYS 122           HG3      LYS 122 -17.490  -1.523  -3.265
  584    HD2  LYS 122           HD2      LYS 122 -19.119   0.053  -2.566
  585    HD3  LYS 122           HD3      LYS 122 -18.299  -0.536  -1.113
  586    HE2  LYS 122           HE2      LYS 122 -18.611   1.872  -1.008
  587    HE3  LYS 122           HE3      LYS 122 -16.894   1.460  -1.062
  588    HZ1  LYS 122           HZ1      LYS 122 -16.921   1.969  -3.428
  589    HZ2  LYS 122           HZ2      LYS 122 -17.343   3.308  -2.497
  590    HZ3  LYS 122           HZ3      LYS 122 -18.542   2.447  -3.337
  591    H    MET 123           H        MET 123 -13.825  -2.923  -2.087
  592    HA   MET 123           HA       MET 123 -14.807  -4.994  -3.821
  593    HB2  MET 123           HB2      MET 123 -11.960  -4.339  -3.010
  594    HB3  MET 123           HB3      MET 123 -12.430  -5.428  -4.310
  595    HG2  MET 123           HG2      MET 123 -13.528  -3.542  -5.437
  596    HG3  MET 123           HG3      MET 123 -12.959  -2.470  -4.172
  597    HE1  MET 123           HE1      MET 123  -9.989  -3.644  -3.619
  598    HE2  MET 123           HE2      MET 123 -10.427  -1.930  -3.719
  599    HE3  MET 123           HE3      MET 123  -9.091  -2.557  -4.682
  600    H    GLY 124           H        GLY 124 -14.240  -4.892  -0.530
  601    HA2  GLY 124           HA2      GLY 124 -14.570  -6.556   1.033
  602    HA3  GLY 124           HA3      GLY 124 -14.755  -7.702  -0.279
  603    H    VAL 125           H        VAL 125 -11.894  -5.761  -0.151
  604    HA   VAL 125           HA       VAL 125 -10.357  -8.152   0.513
  605    HB   VAL 125           HB       VAL 125  -9.788  -7.022  -1.606
  606   HG11  VAL 125          HG11      VAL 125  -8.680  -4.854  -1.664
  607   HG12  VAL 125          HG12      VAL 125  -8.890  -4.696   0.081
  608   HG13  VAL 125          HG13      VAL 125 -10.300  -4.717  -0.974
  609   HG21  VAL 125          HG21      VAL 125  -7.351  -6.915  -1.307
  610   HG22  VAL 125          HG22      VAL 125  -8.067  -8.312  -0.467
  611   HG23  VAL 125          HG23      VAL 125  -7.582  -6.885   0.448
  612    H    THR 126           H        THR 126  -8.781  -8.147   2.176
  613    HA   THR 126           HA       THR 126  -9.322  -6.408   4.385
  614    HB   THR 126           HB       THR 126  -7.047  -8.366   3.952
  615    HG1  THR 126           HG1      THR 126  -8.633  -9.782   4.114
  616   HG21  THR 126          HG21      THR 126  -6.569  -6.848   5.759
  617   HG22  THR 126          HG22      THR 126  -6.971  -8.432   6.424
  618   HG23  THR 126          HG23      THR 126  -8.159  -7.129   6.476
  619    HA   PRO 127           HA       PRO 127  -6.598  -3.027   3.266
  620    HB2  PRO 127           HB2      PRO 127  -5.853  -2.427   5.906
  621    HB3  PRO 127           HB3      PRO 127  -7.206  -1.718   5.024
  622    HG2  PRO 127           HG2      PRO 127  -7.205  -3.953   6.995
  623    HG3  PRO 127           HG3      PRO 127  -8.413  -2.692   6.709
  624    HD2  PRO 127           HD2      PRO 127  -8.806  -5.208   5.871
  625    HD3  PRO 127           HD3      PRO 127  -9.354  -3.828   4.904
  626    H    SER 128           H        SER 128  -5.569  -5.203   5.888
  627    HA   SER 128           HA       SER 128  -2.818  -4.884   5.642
  628    HG   SER 128           HG       SER 128  -3.542  -5.964   8.527
  629    HB2  SER 128           HB2      SER 128  -4.246  -7.425   6.436
  630    HB3  SER 128           HB3      SER 128  -2.624  -6.925   6.915
  631    H    GLU 129           H        GLU 129  -5.046  -6.680   3.656
  632    HA   GLU 129           HA       GLU 129  -3.049  -8.339   2.410
  633    HB2  GLU 129           HB2      GLU 129  -5.926  -7.806   1.697
  634    HB3  GLU 129           HB3      GLU 129  -4.903  -8.919   0.804
  635    HG2  GLU 129           HG2      GLU 129  -4.562 -10.210   2.893
  636    HG3  GLU 129           HG3      GLU 129  -5.714  -9.132   3.696
  637    H    ALA 130           H        ALA 130  -5.012  -5.522   1.364
  638    HA   ALA 130           HA       ALA 130  -3.842  -5.144  -1.112
  639    HB1  ALA 130           HB1      ALA 130  -4.920  -3.040   0.773
  640    HB2  ALA 130           HB2      ALA 130  -5.872  -3.997  -0.367
  641    HB3  ALA 130           HB3      ALA 130  -4.672  -2.846  -0.962
  642    H    LEU 131           H        LEU 131  -2.858  -3.910   2.053
  643    HA   LEU 131           HA       LEU 131  -0.618  -2.425   1.164
  644    HG   LEU 131           HG       LEU 131  -1.445  -1.285   4.633
  645    HB2  LEU 131           HB2      LEU 131  -1.492  -3.540   3.805
  646    HB3  LEU 131           HB3      LEU 131   0.126  -2.910   3.635
  647   HD11  LEU 131          HD11      LEU 131  -0.298  -0.524   1.936
  648   HD12  LEU 131          HD12      LEU 131   0.534  -0.499   3.485
  649   HD13  LEU 131          HD13      LEU 131  -0.799   0.614   3.196
  650   HD21  LEU 131          HD21      LEU 131  -3.087  -0.171   3.180
  651   HD22  LEU 131          HD22      LEU 131  -3.494  -1.866   3.443
  652   HD23  LEU 131          HD23      LEU 131  -2.773  -1.355   1.916
  653    H    ARG 132           H        ARG 132  -1.051  -5.787   2.124
  654    HA   ARG 132           HA       ARG 132   1.632  -6.595   2.198
  655    HE   ARG 132           HE       ARG 132   2.494 -11.293   2.321
  656    HB2  ARG 132           HB2      ARG 132  -0.548  -7.868   2.867
  657    HB3  ARG 132           HB3      ARG 132  -0.634  -8.347   1.184
  658    HG2  ARG 132           HG2      ARG 132   1.767  -8.898   2.927
  659    HG3  ARG 132           HG3      ARG 132   0.383  -9.977   2.850
  660    HD2  ARG 132           HD2      ARG 132   0.715 -10.126   0.387
  661    HD3  ARG 132           HD3      ARG 132   2.231  -9.225   0.585
  662   HH11  ARG 132          HH11      ARG 132   1.648 -11.152  -1.083
  663   HH12  ARG 132          HH12      ARG 132   2.374 -12.690  -1.434
  664   HH21  ARG 132          HH21      ARG 132   3.468 -13.289   1.857
  665   HH22  ARG 132          HH22      ARG 132   3.415 -13.894   0.212
  666    H    LEU 133           H        LEU 133  -0.679  -6.357  -0.498
  667    HA   LEU 133           HA       LEU 133   0.882  -7.473  -2.556
  668    HG   LEU 133           HG       LEU 133  -2.149  -6.662  -1.572
  669    HB2  LEU 133           HB2      LEU 133  -0.853  -5.033  -2.983
  670    HB3  LEU 133           HB3      LEU 133  -0.533  -6.360  -4.074
  671   HD11  LEU 133          HD11      LEU 133  -3.137  -6.192  -4.364
  672   HD12  LEU 133          HD12      LEU 133  -3.068  -4.972  -3.094
  673   HD13  LEU 133          HD13      LEU 133  -4.111  -6.384  -2.898
  674   HD21  LEU 133          HD21      LEU 133  -1.971  -8.375  -4.041
  675   HD22  LEU 133          HD22      LEU 133  -2.982  -8.700  -2.614
  676   HD23  LEU 133          HD23      LEU 133  -1.225  -8.750  -2.489
  677    H    MET 134           H        MET 134   0.430  -4.129  -1.574
  678    HA   MET 134           HA       MET 134   2.129  -2.837  -3.281
  679    HB2  MET 134           HB2      MET 134   0.761  -1.515  -1.904
  680    HB3  MET 134           HB3      MET 134   1.401  -2.235  -0.427
  681    HG2  MET 134           HG2      MET 134   3.066  -0.547  -2.294
  682    HG3  MET 134           HG3      MET 134   2.115   0.133  -0.966
  683    HE1  MET 134           HE1      MET 134   5.245   0.564  -1.376
  684    HE2  MET 134           HE2      MET 134   5.867   0.318   0.258
  685    HE3  MET 134           HE3      MET 134   4.395   1.255   0.002
  686    H    LEU 135           H        LEU 135   2.990  -4.409  -0.231
  687    HA   LEU 135           HA       LEU 135   5.668  -3.449  -0.191
  688    HG   LEU 135           HG       LEU 135   3.620  -3.759   2.133
  689    HB2  LEU 135           HB2      LEU 135   4.402  -5.852   1.154
  690    HB3  LEU 135           HB3      LEU 135   6.066  -5.384   1.400
  691   HD11  LEU 135          HD11      LEU 135   4.202  -5.646   3.665
  692   HD12  LEU 135          HD12      LEU 135   4.350  -4.055   4.412
  693   HD13  LEU 135          HD13      LEU 135   5.798  -4.926   3.890
  694   HD21  LEU 135          HD21      LEU 135   5.189  -2.117   3.070
  695   HD22  LEU 135          HD22      LEU 135   5.347  -2.272   1.329
  696   HD23  LEU 135          HD23      LEU 135   6.537  -3.034   2.393
  697    H    GLU 136           H        GLU 136   4.103  -6.154  -1.723
  698    HA   GLU 136           HA       GLU 136   6.409  -7.600  -2.450
  699    HB2  GLU 136           HB2      GLU 136   3.795  -7.488  -3.971
  700    HB3  GLU 136           HB3      GLU 136   5.000  -8.781  -4.017
  701    HG2  GLU 136           HG2      GLU 136   4.532  -9.122  -1.536
  702    HG3  GLU 136           HG3      GLU 136   3.158  -8.016  -1.779
  703    H    TYR 137           H        TYR 137   4.678  -4.919  -4.072
  704    HA   TYR 137           HA       TYR 137   6.244  -5.244  -6.427
  705    HD1  TYR 137           HD1      TYR 137   6.384  -1.526  -6.835
  706    HD2  TYR 137           HD2      TYR 137   2.759  -2.603  -4.880
  707    HE1  TYR 137           HE1      TYR 137   6.119   0.790  -6.092
  708    HE2  TYR 137           HE2      TYR 137   2.462  -0.276  -4.161
  709    HH   TYR 137           HH       TYR 137   4.192   2.288  -5.453
  710    HB2  TYR 137           HB2      TYR 137   4.912  -3.674  -7.442
  711    HB3  TYR 137           HB3      TYR 137   3.845  -4.216  -6.161
  712    H    ILE 138           H        ILE 138   6.459  -3.189  -3.578
  713    HA   ILE 138           HA       ILE 138   8.562  -1.588  -4.639
  714    HB   ILE 138           HB       ILE 138   7.469  -0.520  -2.860
  715   HG12  ILE 138          HG12      ILE 138   9.137  -0.241  -1.024
  716   HG13  ILE 138          HG13      ILE 138  10.023  -1.623  -1.661
  717   HG21  ILE 138          HG21      ILE 138   7.070  -1.477  -0.670
  718   HG22  ILE 138          HG22      ILE 138   7.861  -2.981  -1.158
  719   HG23  ILE 138          HG23      ILE 138   6.373  -2.468  -1.939
  720   HD11  ILE 138          HD11      ILE 138  11.045   0.488  -2.316
  721   HD12  ILE 138          HD12      ILE 138   9.532   0.970  -3.100
  722   HD13  ILE 138          HD13      ILE 138  10.460  -0.398  -3.719
  723    H    ALA 139           H        ALA 139   8.473  -4.586  -2.798
  724    HA   ALA 139           HA       ALA 139  11.241  -4.780  -2.281
  725    HB1  ALA 139           HB1      ALA 139   9.216  -7.006  -2.581
  726    HB2  ALA 139           HB2      ALA 139   9.543  -6.109  -1.100
  727    HB3  ALA 139           HB3      ALA 139  10.794  -7.134  -1.808
  728    H    ASP 140           H        ASP 140   9.232  -5.901  -4.959
  729    HA   ASP 140           HA       ASP 140  11.375  -7.298  -6.272
  730    HB2  ASP 140           HB2      ASP 140   9.042  -8.028  -6.523
  731    HB3  ASP 140           HB3      ASP 140   8.634  -6.483  -7.254
  732    H    ASN 141           H        ASN 141   9.636  -4.254  -6.944
  733    HA   ASN 141           HA       ASN 141  11.258  -3.753  -9.291
  734    HB2  ASN 141           HB2      ASN 141   9.046  -2.158  -7.997
  735    HB3  ASN 141           HB3      ASN 141   9.844  -1.699  -9.498
  736   HD21  ASN 141          HD21      ASN 141   7.529  -3.783  -8.032
  737   HD22  ASN 141          HD22      ASN 141   6.964  -4.536  -9.472
  738    H    GLU 142           H        GLU 142  10.996  -2.591  -6.003
  739    HA   GLU 142           HA       GLU 142  12.312  -1.226  -4.730
  740    HB2  GLU 142           HB2      GLU 142  14.407  -1.998  -6.781
  741    HB3  GLU 142           HB3      GLU 142  14.714  -1.341  -5.180
  742    HG2  GLU 142           HG2      GLU 142  13.715  -3.336  -4.166
  743    HG3  GLU 142           HG3      GLU 142  13.394  -3.977  -5.772
  744    H    ARG 143           H        ARG 143  10.796   0.173  -6.744
  745    HA   ARG 143           HA       ARG 143  12.611   2.433  -7.299
  746    HE   ARG 143           HE       ARG 143   8.097   0.502 -11.029
  747    HB2  ARG 143           HB2      ARG 143  11.545   2.770  -9.521
  748    HB3  ARG 143           HB3      ARG 143  12.364   1.213  -9.375
  749    HG2  ARG 143           HG2      ARG 143  10.279   0.033  -9.078
  750    HG3  ARG 143           HG3      ARG 143   9.383   1.564  -9.062
  751    HD2  ARG 143           HD2      ARG 143  10.043   1.993 -11.361
  752    HD3  ARG 143           HD3      ARG 143  11.013   0.529 -11.404
  753   HH11  ARG 143          HH11      ARG 143  11.002  -0.692 -12.555
  754   HH12  ARG 143          HH12      ARG 143  10.197  -1.990 -13.369
  755   HH21  ARG 143          HH21      ARG 143   7.010  -1.212 -12.130
  756   HH22  ARG 143          HH22      ARG 143   7.928  -2.279 -13.151
  757    H    LEU 144           H        LEU 144   9.169   1.480  -7.012
  758    HA   LEU 144           HA       LEU 144   7.307   2.642  -6.440
  759    HG   LEU 144           HG       LEU 144   9.329   2.521  -4.036
  760    HB2  LEU 144           HB2      LEU 144   9.327   4.595  -5.291
  761    HB3  LEU 144           HB3      LEU 144   7.591   4.740  -5.098
  762   HD11  LEU 144          HD11      LEU 144   8.783   3.414  -1.843
  763   HD12  LEU 144          HD12      LEU 144   7.863   4.720  -2.598
  764   HD13  LEU 144          HD13      LEU 144   9.616   4.620  -2.825
  765   HD21  LEU 144          HD21      LEU 144   6.370   2.960  -3.700
  766   HD22  LEU 144          HD22      LEU 144   7.324   1.698  -2.921
  767   HD23  LEU 144          HD23      LEU 144   7.113   1.699  -4.678
  768    HA   PRO 145           HA       PRO 145   6.750   5.300  -9.910
  769    HB2  PRO 145           HB2      PRO 145   4.270   6.256  -9.447
  770    HB3  PRO 145           HB3      PRO 145   4.565   4.550  -9.836
  771    HG2  PRO 145           HG2      PRO 145   4.126   5.867  -7.157
  772    HG3  PRO 145           HG3      PRO 145   3.415   4.359  -7.789
  773    HD2  PRO 145           HD2      PRO 145   5.545   4.419  -6.097
  774    HD3  PRO 145           HD3      PRO 145   5.284   3.120  -7.289
  775    H    PHE 146           H        PHE 146   6.938   6.599  -6.739
  776    HA   PHE 146           HA       PHE 146   7.463   9.275  -7.792
  777    HD1  PHE 146           HD1      PHE 146   5.520  11.162  -8.435
  778    HD2  PHE 146           HD2      PHE 146   3.576   7.781  -6.746
  779    HE1  PHE 146           HE1      PHE 146   3.740  11.368 -10.117
  780    HE2  PHE 146           HE2      PHE 146   1.775   7.975  -8.415
  781    HZ   PHE 146           HZ       PHE 146   1.862   9.765 -10.107
  782    HB2  PHE 146           HB2      PHE 146   5.378   8.769  -5.612
  783    HB3  PHE 146           HB3      PHE 146   5.986  10.346  -6.092
  784    H    LYS 147           H        LYS 147   7.277   7.084  -5.035
  785    HA   LYS 147           HA       LYS 147   8.434   6.855  -3.110
  786    HB2  LYS 147           HB2      LYS 147  10.480   8.819  -4.229
  787    HB3  LYS 147           HB3      LYS 147  10.688   7.699  -2.913
  788    HG2  LYS 147           HG2      LYS 147  10.759   5.828  -4.348
  789    HG3  LYS 147           HG3      LYS 147  10.142   6.755  -5.712
  790    HD2  LYS 147           HD2      LYS 147  12.261   8.159  -5.549
  791    HD3  LYS 147           HD3      LYS 147  12.859   6.949  -4.412
  792    HE2  LYS 147           HE2      LYS 147  12.758   5.234  -6.079
  793    HE3  LYS 147           HE3      LYS 147  11.917   6.297  -7.200
  794    HZ1  LYS 147           HZ1      LYS 147  13.904   7.658  -7.319
  795    HZ2  LYS 147           HZ2      LYS 147  14.233   6.063  -7.762
  796    HZ3  LYS 147           HZ3      LYS 147  14.695   6.624  -6.237
  797    H    GLN 148           H        GLN 148   9.468  10.121  -3.808
  798    HA   GLN 148           HA       GLN 148   7.350  11.287  -2.116
  799    HB2  GLN 148           HB2      GLN 148  10.275  12.184  -2.232
  800    HB3  GLN 148           HB3      GLN 148   8.994  13.048  -1.409
  801    HG2  GLN 148           HG2      GLN 148  10.048  10.297  -0.699
  802    HG3  GLN 148           HG3      GLN 148  10.407  11.813   0.159
  803   HE21  GLN 148          HE21      GLN 148   7.885   9.620  -0.780
  804   HE22  GLN 148          HE22      GLN 148   6.829   9.945   0.525
  805    H    THR 149           H        THR 149  10.012  12.796  -3.821
  806    HA   THR 149           HA       THR 149   8.651  12.595  -6.334
  807    HB   THR 149           HB       THR 149   9.696  15.321  -5.428
  808    HG1  THR 149           HG1      THR 149   7.709  14.625  -4.337
  809   HG21  THR 149          HG21      THR 149   9.773  14.952  -7.842
  810   HG22  THR 149          HG22      THR 149   8.553  16.159  -7.430
  811   HG23  THR 149          HG23      THR 149   8.065  14.515  -7.840
  812    H    LEU 150           H        LEU 150  10.809  11.313  -5.096
  813    HA   LEU 150           HA       LEU 150  13.304  12.687  -5.584
  814    HG   LEU 150           HG       LEU 150  11.677  11.605  -3.077
  815    HB2  LEU 150           HB2      LEU 150  12.842   9.900  -4.511
  816    HB3  LEU 150           HB3      LEU 150  14.302  10.854  -4.377
  817   HD11  LEU 150          HD11      LEU 150  12.572   9.523  -2.132
  818   HD12  LEU 150          HD12      LEU 150  12.636  10.855  -0.975
  819   HD13  LEU 150          HD13      LEU 150  14.101  10.340  -1.815
  820   HD21  LEU 150          HD21      LEU 150  14.464  12.685  -2.679
  821   HD22  LEU 150          HD22      LEU 150  13.016  13.188  -1.808
  822   HD23  LEU 150          HD23      LEU 150  13.158  13.503  -3.536
  Start of MODEL   20
    1    H    MET   1           H        MET   1  -4.089  13.435  11.320
    2    HA   MET   1           HA       MET   1  -2.949  11.798  10.036
    3    HB2  MET   1           HB2      MET   1  -0.793  12.718   9.778
    4    HB3  MET   1           HB3      MET   1  -0.560  12.913  11.509
    5    HG2  MET   1           HG2      MET   1  -0.253  10.539  11.777
    6    HG3  MET   1           HG3      MET   1  -0.682  10.255  10.092
    7    HE1  MET   1           HE1      MET   1   2.319  11.979   8.222
    8    HE2  MET   1           HE2      MET   1   0.795  12.737   8.689
    9    HE3  MET   1           HE3      MET   1   0.801  11.112   8.031
   10    H    GLY   2           H        GLY   2  -2.990   9.712  10.724
   11    HA2  GLY   2           HA2      GLY   2  -2.948   9.148  13.607
   12    HA3  GLY   2           HA3      GLY   2  -4.252   8.526  12.599
   13    H    SER   3           H        SER   3  -2.710   6.808  14.037
   14    HA   SER   3           HA       SER   3  -0.932   5.567  12.042
   15    HG   SER   3           HG       SER   3  -1.112   6.250  15.670
   16    HB2  SER   3           HB2      SER   3  -0.005   4.295  14.002
   17    HB3  SER   3           HB3      SER   3   0.285   6.017  14.056
   18    H    ILE   4           H        ILE   4  -1.243   3.527  11.380
   19    HA   ILE   4           HA       ILE   4  -3.518   2.023  12.485
   20    HB   ILE   4           HB       ILE   4  -4.021   1.151  10.322
   21   HG12  ILE   4          HG12      ILE   4  -2.649   2.397   8.341
   22   HG13  ILE   4          HG13      ILE   4  -1.392   2.332   9.568
   23   HG21  ILE   4          HG21      ILE   4  -5.033   3.285  10.823
   24   HG22  ILE   4          HG22      ILE   4  -4.661   3.206   9.099
   25   HG23  ILE   4          HG23      ILE   4  -3.630   4.139  10.191
   26   HD11  ILE   4          HD11      ILE   4  -2.891  -0.030   8.465
   27   HD12  ILE   4          HD12      ILE   4  -1.600  -0.080   9.668
   28   HD13  ILE   4          HD13      ILE   4  -1.251   0.468   8.019
   29    H    ASN   5           H        ASN   5  -3.246  -0.357  12.358
   30    HA   ASN   5           HA       ASN   5  -0.420  -1.140  12.523
   31    HB2  ASN   5           HB2      ASN   5  -1.847  -1.602  14.511
   32    HB3  ASN   5           HB3      ASN   5  -2.890  -2.588  13.498
   33   HD21  ASN   5          HD21      ASN   5  -2.069  -4.551  12.632
   34   HD22  ASN   5          HD22      ASN   5  -0.721  -5.341  13.374
   35    H    LEU   6           H        LEU   6   0.411  -2.332  10.973
   36    HA   LEU   6           HA       LEU   6  -1.408  -3.714   9.098
   37    HG   LEU   6           HG       LEU   6   0.612  -2.671   6.171
   38    HB2  LEU   6           HB2      LEU   6  -0.096  -1.818   8.175
   39    HB3  LEU   6           HB3      LEU   6   1.381  -2.641   8.626
   40   HD11  LEU   6          HD11      LEU   6   1.366  -5.267   7.480
   41   HD12  LEU   6          HD12      LEU   6   2.481  -3.966   7.049
   42   HD13  LEU   6          HD13      LEU   6   1.597  -4.830   5.782
   43   HD21  LEU   6          HD21      LEU   6  -1.675  -3.295   6.510
   44   HD22  LEU   6          HD22      LEU   6  -1.218  -4.783   7.305
   45   HD23  LEU   6          HD23      LEU   6  -0.875  -4.563   5.590
   46    H    ARG   7           H        ARG   7  -0.561  -5.946   8.363
   47    HA   ARG   7           HA       ARG   7   1.276  -7.129  10.203
   48    HE   ARG   7           HE       ARG   7  -2.890  -6.917  13.786
   49    HB2  ARG   7           HB2      ARG   7  -1.569  -8.119   9.928
   50    HB3  ARG   7           HB3      ARG   7  -0.267  -8.987  10.740
   51    HG2  ARG   7           HG2      ARG   7  -0.101  -6.855  12.210
   52    HG3  ARG   7           HG3      ARG   7  -1.737  -6.532  11.619
   53    HD2  ARG   7           HD2      ARG   7  -2.311  -8.888  12.369
   54    HD3  ARG   7           HD3      ARG   7  -0.758  -8.888  13.212
   55   HH11  ARG   7          HH11      ARG   7  -0.340  -9.080  14.832
   56   HH12  ARG   7          HH12      ARG   7  -0.673  -8.829  16.532
   57   HH21  ARG   7          HH21      ARG   7  -3.338  -6.614  15.982
   58   HH22  ARG   7          HH22      ARG   7  -2.371  -7.425  17.184
   59    H    ILE   8           H        ILE   8   2.606  -8.215   8.868
   60    HA   ILE   8           HA       ILE   8   1.497  -9.811   6.692
   61    HB   ILE   8           HB       ILE   8   3.079  -9.033   5.037
   62   HG12  ILE   8          HG12      ILE   8   4.982  -8.353   6.325
   63   HG13  ILE   8          HG13      ILE   8   4.462  -6.951   5.422
   64   HG21  ILE   8          HG21      ILE   8   2.209  -6.697   4.664
   65   HG22  ILE   8          HG22      ILE   8   1.399  -6.845   6.217
   66   HG23  ILE   8          HG23      ILE   8   0.994  -7.952   4.912
   67   HD11  ILE   8          HD11      ILE   8   4.109  -7.486   8.359
   68   HD12  ILE   8          HD12      ILE   8   3.289  -6.164   7.511
   69   HD13  ILE   8          HD13      ILE   8   5.050  -6.213   7.570
   70    H    ASP   9           H        ASP   9   3.330 -11.155   5.655
   71    HA   ASP   9           HA       ASP   9   4.711 -12.506   7.761
   72    HB2  ASP   9           HB2      ASP   9   3.995 -13.441   5.435
   73    HB3  ASP   9           HB3      ASP   9   5.526 -12.741   4.856
   74    H    ASP  10           H        ASP  10   6.778 -12.283   8.490
   75    HA   ASP  10           HA       ASP  10   7.917  -9.716   8.300
   76    HB2  ASP  10           HB2      ASP  10   8.223 -11.126  10.264
   77    HB3  ASP  10           HB3      ASP  10   9.153 -12.292   9.311
   78    H    GLU  11           H        GLU  11   8.486 -12.614   6.439
   79    HA   GLU  11           HA       GLU  11  11.061 -11.925   5.469
   80    HB2  GLU  11           HB2      GLU  11  10.751 -13.638   3.783
   81    HB3  GLU  11           HB3      GLU  11  10.068 -14.216   5.311
   82    HG2  GLU  11           HG2      GLU  11   7.861 -13.817   4.530
   83    HG3  GLU  11           HG3      GLU  11   8.427 -12.993   3.094
   84    H    LEU  12           H        LEU  12   7.801 -11.062   4.386
   85    HA   LEU  12           HA       LEU  12   8.710 -10.062   1.825
   86    HG   LEU  12           HG       LEU  12   6.269  -8.198   1.358
   87    HB2  LEU  12           HB2      LEU  12   6.457 -11.105   2.169
   88    HB3  LEU  12           HB3      LEU  12   6.042  -9.797   3.257
   89   HD11  LEU  12          HD11      LEU  12   7.806  -9.488  -0.038
   90   HD12  LEU  12          HD12      LEU  12   6.343  -9.057  -0.928
   91   HD13  LEU  12          HD13      LEU  12   6.565 -10.707  -0.318
   92   HD21  LEU  12          HD21      LEU  12   4.316 -10.469   0.945
   93   HD22  LEU  12          HD22      LEU  12   4.178  -8.863   0.226
   94   HD23  LEU  12          HD23      LEU  12   4.071  -9.058   1.973
   95    H    LYS  13           H        LYS  13   7.521  -8.874   4.910
   96    HA   LYS  13           HA       LYS  13   7.602  -6.148   4.661
   97    HB2  LYS  13           HB2      LYS  13   6.907  -7.151   6.739
   98    HB3  LYS  13           HB3      LYS  13   8.463  -7.937   6.961
   99    HG2  LYS  13           HG2      LYS  13   9.409  -5.520   7.023
  100    HG3  LYS  13           HG3      LYS  13   7.737  -5.060   7.321
  101    HD2  LYS  13           HD2      LYS  13   7.639  -6.464   9.287
  102    HD3  LYS  13           HD3      LYS  13   9.259  -7.074   8.946
  103    HE2  LYS  13           HE2      LYS  13   8.639  -4.187   9.501
  104    HE3  LYS  13           HE3      LYS  13   9.207  -5.328  10.709
  105    HZ1  LYS  13           HZ1      LYS  13  10.687  -4.656   8.222
  106    HZ2  LYS  13           HZ2      LYS  13  11.244  -5.607   9.510
  107    HZ3  LYS  13           HZ3      LYS  13  10.988  -3.950   9.737
  108    H    ALA  14           H        ALA  14  10.357  -8.190   5.634
  109    HA   ALA  14           HA       ALA  14  12.321  -6.314   5.823
  110    HB1  ALA  14           HB1      ALA  14  12.600  -9.123   4.786
  111    HB2  ALA  14           HB2      ALA  14  12.602  -8.634   6.476
  112    HB3  ALA  14           HB3      ALA  14  13.921  -8.119   5.419
  113    H    ARG  15           H        ARG  15  11.361  -8.032   2.853
  114    HA   ARG  15           HA       ARG  15  13.385  -6.857   1.220
  115    HE   ARG  15           HE       ARG  15  14.172 -11.274   0.605
  116    HB2  ARG  15           HB2      ARG  15  10.826  -8.313   0.593
  117    HB3  ARG  15           HB3      ARG  15  11.747  -7.560  -0.690
  118    HG2  ARG  15           HG2      ARG  15  12.261  -9.902  -0.547
  119    HG3  ARG  15           HG3      ARG  15  13.681  -8.940  -0.106
  120    HD2  ARG  15           HD2      ARG  15  13.129  -9.324   2.267
  121    HD3  ARG  15           HD3      ARG  15  11.783 -10.346   1.774
  122   HH11  ARG  15          HH11      ARG  15  12.546 -11.100   3.719
  123   HH12  ARG  15          HH12      ARG  15  13.401 -12.469   4.363
  124   HH21  ARG  15          HH21      ARG  15  15.275 -13.058   1.471
  125   HH22  ARG  15          HH22      ARG  15  14.927 -13.596   3.081
  126    H    SER  16           H        SER  16  10.039  -5.968   1.892
  127    HA   SER  16           HA       SER  16   9.787  -3.890   0.019
  128    HG   SER  16           HG       SER  16   6.988  -2.888   0.949
  129    HB2  SER  16           HB2      SER  16   7.833  -4.779   1.129
  130    HB3  SER  16           HB3      SER  16   8.429  -4.281   2.696
  131    H    TYR  17           H        TYR  17  10.368  -3.628   3.526
  132    HA   TYR  17           HA       TYR  17  10.945  -0.918   3.637
  133    HD1  TYR  17           HD1      TYR  17   9.158  -3.454   5.051
  134    HD2  TYR  17           HD2      TYR  17  11.065  -0.269   7.126
  135    HE1  TYR  17           HE1      TYR  17   7.062  -2.993   6.253
  136    HE2  TYR  17           HE2      TYR  17   8.971   0.203   8.328
  137    HH   TYR  17           HH       TYR  17   6.587  -0.156   8.101
  138    HB2  TYR  17           HB2      TYR  17  11.776  -3.234   5.373
  139    HB3  TYR  17           HB3      TYR  17  12.335  -1.591   5.702
  140    H    ALA  18           H        ALA  18  13.100  -3.615   2.862
  141    HA   ALA  18           HA       ALA  18  15.526  -2.179   2.921
  142    HB1  ALA  18           HB1      ALA  18  16.430  -4.007   1.575
  143    HB2  ALA  18           HB2      ALA  18  14.790  -4.581   1.250
  144    HB3  ALA  18           HB3      ALA  18  15.426  -4.622   2.889
  145    H    ALA  19           H        ALA  19  13.304  -2.924   0.243
  146    HA   ALA  19           HA       ALA  19  14.779  -1.826  -1.843
  147    HB1  ALA  19           HB1      ALA  19  11.765  -2.021  -1.596
  148    HB2  ALA  19           HB2      ALA  19  12.851  -3.295  -2.151
  149    HB3  ALA  19           HB3      ALA  19  12.675  -1.804  -3.090
  150    H    LEU  20           H        LEU  20  12.372  -0.287   0.269
  151    HA   LEU  20           HA       LEU  20  12.353   2.134  -1.255
  152    HG   LEU  20           HG       LEU  20  11.354   0.282   1.756
  153    HB2  LEU  20           HB2      LEU  20  10.938   3.019   0.608
  154    HB3  LEU  20           HB3      LEU  20  10.312   1.625  -0.243
  155   HD11  LEU  20          HD11      LEU  20  10.997   3.014   3.000
  156   HD12  LEU  20          HD12      LEU  20  12.518   2.115   2.821
  157   HD13  LEU  20          HD13      LEU  20  11.240   1.502   3.873
  158   HD21  LEU  20          HD21      LEU  20   9.243   0.426   2.945
  159   HD22  LEU  20          HD22      LEU  20   8.988   0.385   1.203
  160   HD23  LEU  20          HD23      LEU  20   8.842   1.908   2.083
  161    H    GLU  21           H        GLU  21  13.941   1.070   1.743
  162    HA   GLU  21           HA       GLU  21  14.892   3.673   2.432
  163    HB2  GLU  21           HB2      GLU  21  16.401   2.532   3.992
  164    HB3  GLU  21           HB3      GLU  21  14.756   1.952   4.170
  165    HG2  GLU  21           HG2      GLU  21  15.287  -0.072   2.978
  166    HG3  GLU  21           HG3      GLU  21  16.894   0.535   2.592
  167    H    LYS  22           H        LYS  22  15.918   1.237   0.270
  168    HA   LYS  22           HA       LYS  22  18.609   2.168  -0.174
  169    HB2  LYS  22           HB2      LYS  22  18.210  -0.083  -0.762
  170    HB3  LYS  22           HB3      LYS  22  16.692   0.309  -1.575
  171    HG2  LYS  22           HG2      LYS  22  17.983   1.387  -3.381
  172    HG3  LYS  22           HG3      LYS  22  19.483   0.835  -2.603
  173    HD2  LYS  22           HD2      LYS  22  18.737  -1.474  -2.811
  174    HD3  LYS  22           HD3      LYS  22  17.196  -0.935  -3.510
  175    HE2  LYS  22           HE2      LYS  22  18.375  -0.030  -5.439
  176    HE3  LYS  22           HE3      LYS  22  19.927  -0.517  -4.741
  177    HZ1  LYS  22           HZ1      LYS  22  17.715  -2.346  -5.471
  178    HZ2  LYS  22           HZ2      LYS  22  19.228  -2.826  -4.872
  179    HZ3  LYS  22           HZ3      LYS  22  19.108  -2.105  -6.401
  180    H    MET  23           H        MET  23  15.495   2.474  -1.838
  181    HA   MET  23           HA       MET  23  16.248   4.348  -3.801
  182    HB2  MET  23           HB2      MET  23  13.589   3.894  -2.394
  183    HB3  MET  23           HB3      MET  23  13.805   4.897  -3.831
  184    HG2  MET  23           HG2      MET  23  14.397   3.009  -5.161
  185    HG3  MET  23           HG3      MET  23  14.474   1.968  -3.736
  186    HE1  MET  23           HE1      MET  23  10.503   3.881  -5.064
  187    HE2  MET  23           HE2      MET  23  12.064   4.322  -5.758
  188    HE3  MET  23           HE3      MET  23  11.709   4.690  -4.065
  189    H    GLY  24           H        GLY  24  15.933   4.669  -0.430
  190    HA2  GLY  24           HA2      GLY  24  16.548   6.529   0.853
  191    HA3  GLY  24           HA3      GLY  24  16.460   7.551  -0.588
  192    H    VAL  25           H        VAL  25  13.767   5.529  -0.217
  193    HA   VAL  25           HA       VAL  25  12.083   7.815   0.427
  194    HB   VAL  25           HB       VAL  25  11.338   5.005  -0.425
  195   HG11  VAL  25          HG11      VAL  25   9.637   7.502  -0.210
  196   HG12  VAL  25          HG12      VAL  25   9.530   6.067   0.819
  197   HG13  VAL  25          HG13      VAL  25   9.107   5.951  -0.884
  198   HG21  VAL  25          HG21      VAL  25  12.571   6.167  -2.174
  199   HG22  VAL  25          HG22      VAL  25  11.492   7.538  -2.040
  200   HG23  VAL  25          HG23      VAL  25  10.877   5.995  -2.620
  201    H    THR  26           H        THR  26  10.873   7.985   2.261
  202    HA   THR  26           HA       THR  26  11.456   6.354   4.530
  203    HB   THR  26           HB       THR  26   9.426   8.561   4.072
  204    HG1  THR  26           HG1      THR  26  11.673   9.148   3.947
  205   HG21  THR  26          HG21      THR  26   8.739   7.115   5.899
  206   HG22  THR  26          HG22      THR  26   9.260   8.697   6.500
  207   HG23  THR  26          HG23      THR  26  10.316   7.287   6.664
  208    HA   PRO  27           HA       PRO  27   8.477   3.090   3.752
  209    HB2  PRO  27           HB2      PRO  27   7.763   2.707   6.477
  210    HB3  PRO  27           HB3      PRO  27   9.020   1.848   5.583
  211    HG2  PRO  27           HG2      PRO  27   9.254   4.178   7.435
  212    HG3  PRO  27           HG3      PRO  27  10.381   2.829   7.164
  213    HD2  PRO  27           HD2      PRO  27  10.861   5.289   6.181
  214    HD3  PRO  27           HD3      PRO  27  11.297   3.814   5.268
  215    H    SER  28           H        SER  28   7.573   5.481   6.261
  216    HA   SER  28           HA       SER  28   4.806   5.251   6.147
  217    HG   SER  28           HG       SER  28   6.321   7.246   8.736
  218    HB2  SER  28           HB2      SER  28   6.340   7.842   6.517
  219    HB3  SER  28           HB3      SER  28   4.723   7.464   7.111
  220    H    GLU  29           H        GLU  29   6.981   6.744   3.861
  221    HA   GLU  29           HA       GLU  29   4.942   8.293   2.556
  222    HB2  GLU  29           HB2      GLU  29   7.792   7.659   1.736
  223    HB3  GLU  29           HB3      GLU  29   6.731   8.764   0.878
  224    HG2  GLU  29           HG2      GLU  29   7.730   9.064   3.686
  225    HG3  GLU  29           HG3      GLU  29   8.254   9.998   2.288
  226    H    ALA  30           H        ALA  30   6.859   5.357   1.702
  227    HA   ALA  30           HA       ALA  30   5.699   4.862  -0.735
  228    HB1  ALA  30           HB1      ALA  30   7.696   3.740   0.095
  229    HB2  ALA  30           HB2      ALA  30   6.493   2.596  -0.502
  230    HB3  ALA  30           HB3      ALA  30   6.715   2.821   1.240
  231    H    LEU  31           H        LEU  31   4.542   3.878   2.494
  232    HA   LEU  31           HA       LEU  31   2.388   2.320   1.415
  233    HG   LEU  31           HG       LEU  31   3.074   1.141   4.924
  234    HB2  LEU  31           HB2      LEU  31   2.810   3.457   4.187
  235    HB3  LEU  31           HB3      LEU  31   1.424   2.484   3.744
  236   HD11  LEU  31          HD11      LEU  31   3.204  -0.718   3.346
  237   HD12  LEU  31          HD12      LEU  31   2.717   0.375   2.036
  238   HD13  LEU  31          HD13      LEU  31   1.609   0.047   3.378
  239   HD21  LEU  31          HD21      LEU  31   4.897   1.727   2.599
  240   HD22  LEU  31          HD22      LEU  31   5.201   0.540   3.873
  241   HD23  LEU  31          HD23      LEU  31   5.146   2.257   4.265
  242    H    ARG  32           H        ARG  32   2.822   5.659   2.371
  243    HA   ARG  32           HA       ARG  32   0.116   6.437   2.435
  244    HE   ARG  32           HE       ARG  32   2.841  10.596   1.729
  245    HB2  ARG  32           HB2      ARG  32   1.863   7.836   3.410
  246    HB3  ARG  32           HB3      ARG  32   2.561   8.097   1.815
  247    HG2  ARG  32           HG2      ARG  32  -0.271   8.873   2.174
  248    HG3  ARG  32           HG3      ARG  32   0.936   9.850   2.990
  249    HD2  ARG  32           HD2      ARG  32   0.932   9.236   0.040
  250    HD3  ARG  32           HD3      ARG  32   0.384  10.739   0.764
  251   HH11  ARG  32          HH11      ARG  32   1.676  10.125  -1.551
  252   HH12  ARG  32          HH12      ARG  32   3.169  10.665  -2.261
  253   HH21  ARG  32          HH21      ARG  32   4.758  11.283   0.803
  254   HH22  ARG  32          HH22      ARG  32   4.925  11.302  -0.938
  255    H    LEU  33           H        LEU  33   2.487   6.477  -0.258
  256    HA   LEU  33           HA       LEU  33   0.706   7.620  -2.106
  257    HG   LEU  33           HG       LEU  33   3.494   5.401  -1.540
  258    HB2  LEU  33           HB2      LEU  33   2.285   6.822  -3.845
  259    HB3  LEU  33           HB3      LEU  33   2.988   7.821  -2.594
  260   HD11  LEU  33          HD11      LEU  33   3.614   4.945  -4.536
  261   HD12  LEU  33          HD12      LEU  33   2.526   4.146  -3.398
  262   HD13  LEU  33          HD13      LEU  33   4.262   3.880  -3.288
  263   HD21  LEU  33          HD21      LEU  33   5.159   6.786  -3.623
  264   HD22  LEU  33          HD22      LEU  33   5.739   5.704  -2.346
  265   HD23  LEU  33          HD23      LEU  33   5.027   7.273  -1.925
  266    H    MET  34           H        MET  34   1.202   4.401  -0.975
  267    HA   MET  34           HA       MET  34  -0.208   3.045  -3.016
  268    HB2  MET  34           HB2      MET  34   1.106   1.678  -1.594
  269    HB3  MET  34           HB3      MET  34   0.427   2.395  -0.135
  270    HG2  MET  34           HG2      MET  34  -1.321   0.824  -2.018
  271    HG3  MET  34           HG3      MET  34  -0.305   0.013  -0.818
  272    HE1  MET  34           HE1      MET  34  -4.008  -0.069   0.640
  273    HE2  MET  34           HE2      MET  34  -2.664  -1.061   0.055
  274    HE3  MET  34           HE3      MET  34  -3.588  -0.074  -1.072
  275    H    LEU  35           H        LEU  35  -1.184   4.516   0.031
  276    HA   LEU  35           HA       LEU  35  -3.863   3.697   0.007
  277    HG   LEU  35           HG       LEU  35  -1.523   4.387   2.199
  278    HB2  LEU  35           HB2      LEU  35  -2.715   6.228   1.189
  279    HB3  LEU  35           HB3      LEU  35  -4.265   5.520   1.597
  280   HD11  LEU  35          HD11      LEU  35  -3.733   5.339   4.017
  281   HD12  LEU  35          HD12      LEU  35  -2.221   6.195   3.699
  282   HD13  LEU  35          HD13      LEU  35  -2.205   4.641   4.529
  283   HD21  LEU  35          HD21      LEU  35  -3.023   2.572   1.607
  284   HD22  LEU  35          HD22      LEU  35  -4.238   3.160   2.746
  285   HD23  LEU  35          HD23      LEU  35  -2.694   2.543   3.344
  286    H    GLU  36           H        GLU  36  -2.165   6.323  -1.525
  287    HA   GLU  36           HA       GLU  36  -4.355   7.811  -2.418
  288    HB2  GLU  36           HB2      GLU  36  -1.716   7.535  -3.851
  289    HB3  GLU  36           HB3      GLU  36  -2.851   8.878  -3.958
  290    HG2  GLU  36           HG2      GLU  36  -2.444   9.218  -1.457
  291    HG3  GLU  36           HG3      GLU  36  -1.093   8.100  -1.650
  292    H    TYR  37           H        TYR  37  -2.555   5.151  -4.047
  293    HA   TYR  37           HA       TYR  37  -4.029   5.498  -6.452
  294    HD1  TYR  37           HD1      TYR  37  -4.071   1.732  -6.664
  295    HD2  TYR  37           HD2      TYR  37  -0.489   3.043  -4.786
  296    HE1  TYR  37           HE1      TYR  37  -3.698  -0.539  -5.838
  297    HE2  TYR  37           HE2      TYR  37  -0.090   0.769  -3.952
  298    HH   TYR  37           HH       TYR  37  -1.401  -1.276  -3.438
  299    HB2  TYR  37           HB2      TYR  37  -2.667   3.860  -7.396
  300    HB3  TYR  37           HB3      TYR  37  -1.645   4.526  -6.151
  301    H    ILE  38           H        ILE  38  -4.388   3.363  -3.660
  302    HA   ILE  38           HA       ILE  38  -6.270   1.624  -4.889
  303    HB   ILE  38           HB       ILE  38  -5.258   0.769  -2.925
  304   HG12  ILE  38          HG12      ILE  38  -7.146   0.320  -1.373
  305   HG13  ILE  38          HG13      ILE  38  -8.071   1.585  -2.161
  306   HG21  ILE  38          HG21      ILE  38  -5.344   1.848  -0.734
  307   HG22  ILE  38          HG22      ILE  38  -6.230   3.197  -1.442
  308   HG23  ILE  38          HG23      ILE  38  -4.566   2.889  -1.927
  309   HD11  ILE  38          HD11      ILE  38  -8.034   0.285  -4.248
  310   HD12  ILE  38          HD12      ILE  38  -8.785  -0.598  -2.912
  311   HD13  ILE  38          HD13      ILE  38  -7.133  -0.989  -3.420
  312    H    ALA  39           H        ALA  39  -6.626   4.575  -2.970
  313    HA   ALA  39           HA       ALA  39  -9.437   4.555  -2.862
  314    HB1  ALA  39           HB1      ALA  39  -7.554   6.921  -2.758
  315    HB2  ALA  39           HB2      ALA  39  -8.013   5.922  -1.384
  316    HB3  ALA  39           HB3      ALA  39  -9.241   6.893  -2.199
  317    H    ASP  40           H        ASP  40  -7.151   5.748  -5.230
  318    HA   ASP  40           HA       ASP  40  -9.091   7.272  -6.716
  319    HB2  ASP  40           HB2      ASP  40  -6.804   8.024  -6.736
  320    HB3  ASP  40           HB3      ASP  40  -6.218   6.460  -7.271
  321    H    ASN  41           H        ASN  41  -7.518   4.131  -7.114
  322    HA   ASN  41           HA       ASN  41  -8.813   3.740  -9.706
  323    HB2  ASN  41           HB2      ASN  41  -6.640   2.191  -8.270
  324    HB3  ASN  41           HB3      ASN  41  -7.354   1.676  -9.795
  325   HD21  ASN  41          HD21      ASN  41  -5.230   3.913  -8.251
  326   HD22  ASN  41          HD22      ASN  41  -4.602   4.646  -9.687
  327    H    GLU  42           H        GLU  42  -8.840   2.461  -6.444
  328    HA   GLU  42           HA       GLU  42 -10.132   0.910  -5.369
  329    HB2  GLU  42           HB2      GLU  42 -12.138   1.791  -7.470
  330    HB3  GLU  42           HB3      GLU  42 -12.523   0.950  -5.975
  331    HG2  GLU  42           HG2      GLU  42 -11.622   2.843  -4.678
  332    HG3  GLU  42           HG3      GLU  42 -11.318   3.701  -6.199
  333    H    ARG  43           H        ARG  43  -8.417  -0.272  -7.252
  334    HA   ARG  43           HA       ARG  43  -9.932  -2.670  -7.883
  335    HE   ARG  43           HE       ARG  43 -10.198   0.096 -11.248
  336    HB2  ARG  43           HB2      ARG  43  -9.125  -2.764 -10.213
  337    HB3  ARG  43           HB3      ARG  43 -10.142  -1.372  -9.920
  338    HG2  ARG  43           HG2      ARG  43  -8.138   0.038  -9.705
  339    HG3  ARG  43           HG3      ARG  43  -7.126  -1.366 -10.086
  340    HD2  ARG  43           HD2      ARG  43  -7.492   0.005 -12.083
  341    HD3  ARG  43           HD3      ARG  43  -8.248  -1.568 -12.258
  342   HH11  ARG  43          HH11      ARG  43  -8.206  -0.012 -14.164
  343   HH12  ARG  43          HH12      ARG  43  -9.423   0.762 -15.131
  344   HH21  ARG  43          HH21      ARG  43 -11.755   1.106 -12.528
  345   HH22  ARG  43          HH22      ARG  43 -11.427   1.415 -14.214
  346    H    LEU  44           H        LEU  44  -6.830  -1.119  -7.438
  347    HA   LEU  44           HA       LEU  44  -4.814  -1.895  -6.796
  348    HG   LEU  44           HG       LEU  44  -6.973  -2.664  -4.804
  349    HB2  LEU  44           HB2      LEU  44  -6.292  -4.498  -6.387
  350    HB3  LEU  44           HB3      LEU  44  -4.626  -4.221  -5.917
  351   HD11  LEU  44          HD11      LEU  44  -7.144  -4.995  -4.153
  352   HD12  LEU  44          HD12      LEU  44  -6.664  -4.006  -2.778
  353   HD13  LEU  44          HD13      LEU  44  -5.477  -5.010  -3.622
  354   HD21  LEU  44          HD21      LEU  44  -4.080  -2.840  -3.940
  355   HD22  LEU  44          HD22      LEU  44  -5.340  -1.956  -3.107
  356   HD23  LEU  44          HD23      LEU  44  -4.836  -1.458  -4.715
  357    HA   PRO  45           HA       PRO  45  -3.150  -3.221 -10.636
  358    HB2  PRO  45           HB2      PRO  45  -0.583  -3.732  -9.912
  359    HB3  PRO  45           HB3      PRO  45  -1.243  -2.087 -10.000
  360    HG2  PRO  45           HG2      PRO  45  -0.928  -3.879  -7.588
  361    HG3  PRO  45           HG3      PRO  45  -0.468  -2.166  -7.776
  362    HD2  PRO  45           HD2      PRO  45  -2.745  -2.885  -6.559
  363    HD3  PRO  45           HD3      PRO  45  -2.670  -1.431  -7.586
  364    H    PHE  46           H        PHE  46  -2.894  -5.319  -7.850
  365    HA   PHE  46           HA       PHE  46  -2.834  -7.640  -9.649
  366    HD1  PHE  46           HD1      PHE  46  -0.373  -9.134 -10.168
  367    HD2  PHE  46           HD2      PHE  46   0.207  -5.562  -7.904
  368    HE1  PHE  46           HE1      PHE  46   1.545  -8.536 -11.592
  369    HE2  PHE  46           HE2      PHE  46   2.124  -4.962  -9.334
  370    HZ   PHE  46           HZ       PHE  46   2.793  -6.452 -11.192
  371    HB2  PHE  46           HB2      PHE  46  -1.244  -7.283  -7.109
  372    HB3  PHE  46           HB3      PHE  46  -1.424  -8.821  -7.941
  373    H    LYS  47           H        LYS  47  -3.106  -7.008  -6.159
  374    HA   LYS  47           HA       LYS  47  -4.700  -7.487  -4.627
  375    HB2  LYS  47           HB2      LYS  47  -6.254  -6.511  -6.321
  376    HB3  LYS  47           HB3      LYS  47  -6.504  -8.133  -6.970
  377    HG2  LYS  47           HG2      LYS  47  -7.475  -8.855  -4.883
  378    HG3  LYS  47           HG3      LYS  47  -7.167  -7.288  -4.150
  379    HD2  LYS  47           HD2      LYS  47  -9.485  -7.411  -4.809
  380    HD3  LYS  47           HD3      LYS  47  -8.650  -6.242  -5.826
  381    HE2  LYS  47           HE2      LYS  47  -8.477  -7.913  -7.620
  382    HE3  LYS  47           HE3      LYS  47  -9.301  -9.088  -6.601
  383    HZ1  LYS  47           HZ1      LYS  47 -10.502  -6.514  -7.450
  384    HZ2  LYS  47           HZ2      LYS  47 -11.269  -7.779  -6.644
  385    HZ3  LYS  47           HZ3      LYS  47 -10.761  -7.981  -8.245
  386    H    GLN  48           H        GLN  48  -2.860  -9.460  -5.851
  387    HA   GLN  48           HA       GLN  48  -2.423 -11.652  -6.159
  388    HB2  GLN  48           HB2      GLN  48  -2.977 -13.117  -4.143
  389    HB3  GLN  48           HB3      GLN  48  -1.981 -11.705  -3.863
  390    HG2  GLN  48           HG2      GLN  48  -4.904 -11.416  -3.377
  391    HG3  GLN  48           HG3      GLN  48  -3.978 -12.401  -2.263
  392   HE21  GLN  48          HE21      GLN  48  -2.655  -9.659  -3.930
  393   HE22  GLN  48          HE22      GLN  48  -2.495  -8.653  -2.531
  394    H    THR  49           H        THR  49  -5.622 -12.020  -4.688
  395    HA   THR  49           HA       THR  49  -7.055 -12.806  -6.849
  396    HB   THR  49           HB       THR  49  -5.457 -14.665  -7.140
  397    HG1  THR  49           HG1      THR  49  -7.845 -15.858  -6.218
  398   HG21  THR  49          HG21      THR  49  -4.801 -14.982  -4.799
  399   HG22  THR  49          HG22      THR  49  -5.339 -16.503  -5.509
  400   HG23  THR  49          HG23      THR  49  -6.411 -15.622  -4.421
  401    H    LEU  50           H        LEU  50  -6.342 -13.056  -3.475
  402    HA   LEU  50           HA       LEU  50  -7.608 -12.823  -1.621
  403    HG   LEU  50           HG       LEU  50  -8.463 -10.648  -3.933
  404    HB2  LEU  50           HB2      LEU  50  -9.961 -12.492  -3.500
  405    HB3  LEU  50           HB3      LEU  50  -9.966 -12.142  -1.778
  406   HD11  LEU  50          HD11      LEU  50  -9.875  -8.774  -3.260
  407   HD12  LEU  50          HD12      LEU  50 -10.719  -9.829  -2.114
  408   HD13  LEU  50          HD13      LEU  50 -10.822 -10.150  -3.851
  409   HD21  LEU  50          HD21      LEU  50  -8.389 -10.249  -0.929
  410   HD22  LEU  50          HD22      LEU  50  -7.734  -9.148  -2.139
  411   HD23  LEU  50          HD23      LEU  50  -7.058 -10.755  -1.974
  412    H    MET 101           H        MET 101   5.563 -13.812  10.957
  413    HA   MET 101           HA       MET 101   4.465 -12.130   9.730
  414    HB2  MET 101           HB2      MET 101   2.297 -13.032   9.394
  415    HB3  MET 101           HB3      MET 101   2.024 -13.231  11.114
  416    HG2  MET 101           HG2      MET 101   1.772 -10.867  11.423
  417    HG3  MET 101           HG3      MET 101   2.250 -10.551   9.767
  418    HE1  MET 101           HE1      MET 101  -0.752 -12.157   7.763
  419    HE2  MET 101           HE2      MET 101   0.757 -12.953   8.244
  420    HE3  MET 101           HE3      MET 101   0.783 -11.304   7.614
  421    H    GLY 102           H        GLY 102   4.493 -10.040  10.466
  422    HA2  GLY 102           HA2      GLY 102   4.386  -9.598  13.380
  423    HA3  GLY 102           HA3      GLY 102   5.723  -8.952  12.421
  424    H    SER 103           H        SER 103   4.185  -7.268  13.895
  425    HA   SER 103           HA       SER 103   2.443  -5.944  11.893
  426    HG   SER 103           HG       SER 103   3.311  -5.241  15.311
  427    HB2  SER 103           HB2      SER 103   1.515  -4.697  13.884
  428    HB3  SER 103           HB3      SER 103   1.155  -6.424  13.856
  429    H    ILE 104           H        ILE 104   2.772  -3.869  11.328
  430    HA   ILE 104           HA       ILE 104   5.028  -2.421  12.520
  431    HB   ILE 104           HB       ILE 104   5.597  -1.483  10.358
  432   HG12  ILE 104          HG12      ILE 104   4.239  -2.629   8.315
  433   HG13  ILE 104          HG13      ILE 104   2.963  -2.620   9.515
  434   HG21  ILE 104          HG21      ILE 104   6.508  -3.708  10.841
  435   HG22  ILE 104          HG22      ILE 104   6.246  -3.509   9.113
  436   HG23  ILE 104          HG23      ILE 104   5.107  -4.451  10.077
  437   HD11  ILE 104          HD11      ILE 104   2.864  -0.666   8.065
  438   HD12  ILE 104          HD12      ILE 104   4.495  -0.207   8.576
  439   HD13  ILE 104          HD13      ILE 104   3.167  -0.214   9.737
  440    H    ASN 105           H        ASN 105   4.774  -0.025  12.414
  441    HA   ASN 105           HA       ASN 105   1.922   0.738  12.578
  442    HB2  ASN 105           HB2      ASN 105   2.937   1.302  14.631
  443    HB3  ASN 105           HB3      ASN 105   4.466   1.764  13.876
  444   HD21  ASN 105          HD21      ASN 105   1.325   2.891  12.767
  445   HD22  ASN 105          HD22      ASN 105   1.580   4.532  13.189
  446    H    LEU 106           H        LEU 106   1.134   1.977  11.063
  447    HA   LEU 106           HA       LEU 106   2.969   3.435   9.285
  448    HG   LEU 106           HG       LEU 106   0.814   4.377   7.255
  449    HB2  LEU 106           HB2      LEU 106   1.646   1.617   8.201
  450    HB3  LEU 106           HB3      LEU 106   0.171   2.446   8.658
  451   HD11  LEU 106          HD11      LEU 106   3.235   4.067   7.435
  452   HD12  LEU 106          HD12      LEU 106   2.681   4.286   5.783
  453   HD13  LEU 106          HD13      LEU 106   3.107   2.665   6.365
  454   HD21  LEU 106          HD21      LEU 106   0.310   3.345   5.154
  455   HD22  LEU 106          HD22      LEU 106  -0.608   2.540   6.429
  456   HD23  LEU 106          HD23      LEU 106   0.840   1.777   5.766
  457    H    ARG 107           H        ARG 107   2.137   5.664   8.566
  458    HA   ARG 107           HA       ARG 107   0.280   6.813  10.421
  459    HE   ARG 107           HE       ARG 107   2.967   6.105  14.532
  460    HB2  ARG 107           HB2      ARG 107   3.149   7.736  10.289
  461    HB3  ARG 107           HB3      ARG 107   1.849   8.633  11.058
  462    HG2  ARG 107           HG2      ARG 107   1.530   6.455  12.452
  463    HG3  ARG 107           HG3      ARG 107   3.156   6.068  11.919
  464    HD2  ARG 107           HD2      ARG 107   3.896   8.277  12.840
  465    HD3  ARG 107           HD3      ARG 107   2.267   8.474  13.508
  466   HH11  ARG 107          HH11      ARG 107   4.862   9.044  14.304
  467   HH12  ARG 107          HH12      ARG 107   5.695   8.771  15.796
  468   HH21  ARG 107          HH21      ARG 107   4.070   5.729  16.484
  469   HH22  ARG 107          HH22      ARG 107   5.246   6.880  17.026
  470    H    ILE 108           H        ILE 108  -1.016   7.941   9.111
  471    HA   ILE 108           HA       ILE 108   0.125   9.599   6.981
  472    HB   ILE 108           HB       ILE 108  -1.386   8.837   5.269
  473   HG12  ILE 108          HG12      ILE 108  -3.339   8.265   6.624
  474   HG13  ILE 108          HG13      ILE 108  -2.931   6.925   5.579
  475   HG21  ILE 108          HG21      ILE 108  -0.596   6.550   4.876
  476   HG22  ILE 108          HG22      ILE 108  -0.010   6.470   6.539
  477   HG23  ILE 108          HG23      ILE 108   0.688   7.622   5.409
  478   HD11  ILE 108          HD11      ILE 108  -2.473   7.164   8.546
  479   HD12  ILE 108          HD12      ILE 108  -1.797   5.868   7.550
  480   HD13  ILE 108          HD13      ILE 108  -3.548   6.048   7.683
  481    H    ASP 109           H        ASP 109  -1.662  11.034   6.034
  482    HA   ASP 109           HA       ASP 109  -3.113  12.282   8.133
  483    HB2  ASP 109           HB2      ASP 109  -2.371  13.347   5.905
  484    HB3  ASP 109           HB3      ASP 109  -3.823  12.602   5.216
  485    H    ASP 110           H        ASP 110  -5.161  12.019   8.830
  486    HA   ASP 110           HA       ASP 110  -6.316   9.495   8.527
  487    HB2  ASP 110           HB2      ASP 110  -6.632  10.839  10.543
  488    HB3  ASP 110           HB3      ASP 110  -7.568  12.013   9.623
  489    H    GLU 111           H        GLU 111  -6.867  12.446   6.753
  490    HA   GLU 111           HA       GLU 111  -9.413  11.792   5.717
  491    HB2  GLU 111           HB2      GLU 111  -9.107  13.534   4.129
  492    HB3  GLU 111           HB3      GLU 111  -8.456  14.077   5.667
  493    HG2  GLU 111           HG2      GLU 111  -6.251  13.947   4.916
  494    HG3  GLU 111           HG3      GLU 111  -6.678  12.892   3.565
  495    H    LEU 112           H        LEU 112  -6.136  10.967   4.661
  496    HA   LEU 112           HA       LEU 112  -7.021  10.038   2.077
  497    HG   LEU 112           HG       LEU 112  -4.551   8.133   1.681
  498    HB2  LEU 112           HB2      LEU 112  -4.776  11.038   2.461
  499    HB3  LEU 112           HB3      LEU 112  -4.381   9.730   3.552
  500   HD11  LEU 112          HD11      LEU 112  -6.150   9.303   0.276
  501   HD12  LEU 112          HD12      LEU 112  -4.686   8.953  -0.630
  502   HD13  LEU 112          HD13      LEU 112  -4.979  10.571  -0.021
  503   HD21  LEU 112          HD21      LEU 112  -2.377   9.077   2.267
  504   HD22  LEU 112          HD22      LEU 112  -2.661  10.421   1.169
  505   HD23  LEU 112          HD23      LEU 112  -2.494   8.794   0.537
  506    H    LYS 113           H        LYS 113  -5.891   8.764   5.130
  507    HA   LYS 113           HA       LYS 113  -5.972   6.045   4.786
  508    HB2  LYS 113           HB2      LYS 113  -5.322   6.580   6.909
  509    HB3  LYS 113           HB3      LYS 113  -6.477   7.913   7.055
  510    HG2  LYS 113           HG2      LYS 113  -8.281   6.181   7.353
  511    HG3  LYS 113           HG3      LYS 113  -7.007   4.954   7.419
  512    HD2  LYS 113           HD2      LYS 113  -6.083   5.889   9.370
  513    HD3  LYS 113           HD3      LYS 113  -7.022   7.371   9.200
  514    HE2  LYS 113           HE2      LYS 113  -8.276   4.677   9.716
  515    HE3  LYS 113           HE3      LYS 113  -7.798   5.777  11.005
  516    HZ1  LYS 113           HZ1      LYS 113 -10.116   6.066  10.498
  517    HZ2  LYS 113           HZ2      LYS 113  -9.756   6.330   8.853
  518    HZ3  LYS 113           HZ3      LYS 113  -9.276   7.469  10.030
  519    H    ALA 114           H        ALA 114  -8.733   8.045   5.871
  520    HA   ALA 114           HA       ALA 114 -10.716   6.176   5.896
  521    HB1  ALA 114           HB1      ALA 114 -12.305   7.980   5.532
  522    HB2  ALA 114           HB2      ALA 114 -11.007   9.008   4.914
  523    HB3  ALA 114           HB3      ALA 114 -11.003   8.494   6.602
  524    H    ARG 115           H        ARG 115  -9.720   8.004   3.011
  525    HA   ARG 115           HA       ARG 115 -11.688   6.906   1.295
  526    HE   ARG 115           HE       ARG 115 -11.073  11.907   1.361
  527    HB2  ARG 115           HB2      ARG 115  -9.063   8.279   0.745
  528    HB3  ARG 115           HB3      ARG 115 -10.041   7.635  -0.557
  529    HG2  ARG 115           HG2      ARG 115 -10.330  10.088  -0.136
  530    HG3  ARG 115           HG3      ARG 115 -11.815   9.147  -0.128
  531    HD2  ARG 115           HD2      ARG 115 -11.991   9.247   2.230
  532    HD3  ARG 115           HD3      ARG 115 -10.332   9.802   2.421
  533   HH11  ARG 115          HH11      ARG 115 -13.502   9.821   2.788
  534   HH12  ARG 115          HH12      ARG 115 -14.590  11.127   3.132
  535   HH21  ARG 115          HH21      ARG 115 -12.511  13.624   1.840
  536   HH22  ARG 115          HH22      ARG 115 -14.035  13.270   2.584
  537    H    SER 116           H        SER 116  -8.343   5.975   1.961
  538    HA   SER 116           HA       SER 116  -8.106   3.929   0.047
  539    HG   SER 116           HG       SER 116  -5.563   2.547   2.212
  540    HB2  SER 116           HB2      SER 116  -6.160   4.808   1.220
  541    HB3  SER 116           HB3      SER 116  -6.770   4.205   2.751
  542    H    TYR 117           H        TYR 117  -8.754   3.569   3.562
  543    HA   TYR 117           HA       TYR 117  -9.297   0.875   3.547
  544    HD1  TYR 117           HD1      TYR 117  -7.518   3.292   5.519
  545    HD2  TYR 117           HD2      TYR 117  -9.664  -0.207   6.658
  546    HE1  TYR 117           HE1      TYR 117  -5.555   2.505   6.792
  547    HE2  TYR 117           HE2      TYR 117  -7.723  -0.982   7.955
  548    HH   TYR 117           HH       TYR 117  -5.175   0.958   8.816
  549    HB2  TYR 117           HB2      TYR 117 -10.053   3.141   5.362
  550    HB3  TYR 117           HB3      TYR 117 -10.822   1.578   5.617
  551    H    ALA 118           H        ALA 118 -11.447   3.585   2.838
  552    HA   ALA 118           HA       ALA 118 -13.880   2.159   2.817
  553    HB1  ALA 118           HB1      ALA 118 -13.718   4.605   2.866
  554    HB2  ALA 118           HB2      ALA 118 -14.756   4.032   1.567
  555    HB3  ALA 118           HB3      ALA 118 -13.127   4.599   1.205
  556    H    ALA 119           H        ALA 119 -11.637   2.983   0.201
  557    HA   ALA 119           HA       ALA 119 -13.076   1.949  -1.942
  558    HB1  ALA 119           HB1      ALA 119 -10.078   2.111  -1.629
  559    HB2  ALA 119           HB2      ALA 119 -11.133   3.398  -2.204
  560    HB3  ALA 119           HB3      ALA 119 -10.946   1.920  -3.145
  561    H    LEU 120           H        LEU 120 -10.640   0.369   0.108
  562    HA   LEU 120           HA       LEU 120 -10.685  -2.032  -1.445
  563    HG   LEU 120           HG       LEU 120  -9.743  -0.353   1.695
  564    HB2  LEU 120           HB2      LEU 120  -9.259  -2.989   0.349
  565    HB3  LEU 120           HB3      LEU 120  -8.660  -1.516  -0.378
  566   HD11  LEU 120          HD11      LEU 120  -9.668  -1.721   3.732
  567   HD12  LEU 120          HD12      LEU 120  -9.366  -3.159   2.743
  568   HD13  LEU 120          HD13      LEU 120 -10.887  -2.282   2.592
  569   HD21  LEU 120          HD21      LEU 120  -7.658  -0.521   2.912
  570   HD22  LEU 120          HD22      LEU 120  -7.347  -0.400   1.182
  571   HD23  LEU 120          HD23      LEU 120  -7.219  -1.962   1.986
  572    H    GLU 121           H        GLU 121 -12.312  -1.055   1.548
  573    HA   GLU 121           HA       GLU 121 -13.265  -3.673   2.143
  574    HB2  GLU 121           HB2      GLU 121 -14.623  -2.669   3.842
  575    HB3  GLU 121           HB3      GLU 121 -13.054  -1.870   3.844
  576    HG2  GLU 121           HG2      GLU 121 -14.341  -0.022   3.980
  577    HG3  GLU 121           HG3      GLU 121 -14.396  -0.181   2.234
  578    H    LYS 122           H        LYS 122 -14.247  -1.171   0.036
  579    HA   LYS 122           HA       LYS 122 -16.937  -2.089  -0.458
  580    HB2  LYS 122           HB2      LYS 122 -15.057  -0.323  -2.046
  581    HB3  LYS 122           HB3      LYS 122 -16.736  -0.636  -2.488
  582    HG2  LYS 122           HG2      LYS 122 -17.561   0.524  -0.614
  583    HG3  LYS 122           HG3      LYS 122 -15.963   0.572   0.158
  584    HD2  LYS 122           HD2      LYS 122 -16.446   2.743  -0.770
  585    HD3  LYS 122           HD3      LYS 122 -15.155   1.977  -1.706
  586    HE2  LYS 122           HE2      LYS 122 -16.784   3.076  -3.166
  587    HE3  LYS 122           HE3      LYS 122 -16.757   1.336  -3.433
  588    HZ1  LYS 122           HZ1      LYS 122 -19.017   2.226  -3.364
  589    HZ2  LYS 122           HZ2      LYS 122 -18.774   2.779  -1.795
  590    HZ3  LYS 122           HZ3      LYS 122 -18.749   1.133  -2.121
  591    H    MET 123           H        MET 123 -13.801  -2.369  -2.034
  592    HA   MET 123           HA       MET 123 -14.530  -4.126  -4.108
  593    HB2  MET 123           HB2      MET 123 -11.888  -3.785  -2.674
  594    HB3  MET 123           HB3      MET 123 -12.084  -4.679  -4.172
  595    HG2  MET 123           HG2      MET 123 -12.599  -2.731  -5.384
  596    HG3  MET 123           HG3      MET 123 -12.805  -1.767  -3.911
  597    HE1  MET 123           HE1      MET 123 -10.233  -3.870  -5.986
  598    HE2  MET 123           HE2      MET 123  -9.957  -4.417  -4.347
  599    HE3  MET 123           HE3      MET 123  -8.710  -3.480  -5.199
  600    H    GLY 124           H        GLY 124 -14.282  -4.573  -0.761
  601    HA2  GLY 124           HA2      GLY 124 -14.892  -6.483   0.461
  602    HA3  GLY 124           HA3      GLY 124 -14.805  -7.444  -1.015
  603    H    VAL 125           H        VAL 125 -12.113  -5.437  -0.512
  604    HA   VAL 125           HA       VAL 125 -10.442  -7.777   0.045
  605    HB   VAL 125           HB       VAL 125  -9.644  -4.929  -0.637
  606   HG11  VAL 125          HG11      VAL 125  -8.008  -7.474  -0.688
  607   HG12  VAL 125          HG12      VAL 125  -7.889  -6.209   0.531
  608   HG13  VAL 125          HG13      VAL 125  -7.446  -5.867  -1.137
  609   HG21  VAL 125          HG21      VAL 125 -10.887  -5.858  -2.478
  610   HG22  VAL 125          HG22      VAL 125  -9.932  -7.342  -2.438
  611   HG23  VAL 125          HG23      VAL 125  -9.179  -5.822  -2.911
  612    H    THR 126           H        THR 126  -9.238  -8.018   1.882
  613    HA   THR 126           HA       THR 126  -9.853  -6.425   4.190
  614    HB   THR 126           HB       THR 126  -7.902  -8.679   3.694
  615    HG1  THR 126           HG1      THR 126 -10.222  -9.117   3.763
  616   HG21  THR 126          HG21      THR 126  -7.611  -8.831   6.139
  617   HG22  THR 126          HG22      THR 126  -8.520  -7.328   6.323
  618   HG23  THR 126          HG23      THR 126  -6.978  -7.313   5.470
  619    HA   PRO 127           HA       PRO 127  -6.862  -3.173   3.571
  620    HB2  PRO 127           HB2      PRO 127  -6.175  -2.875   6.294
  621    HB3  PRO 127           HB3      PRO 127  -7.451  -2.006   5.437
  622    HG2  PRO 127           HG2      PRO 127  -7.649  -4.431   7.169
  623    HG3  PRO 127           HG3      PRO 127  -8.777  -3.074   7.011
  624    HD2  PRO 127           HD2      PRO 127  -9.291  -5.439   5.872
  625    HD3  PRO 127           HD3      PRO 127  -9.691  -3.919   5.047
  626    H    SER 128           H        SER 128  -5.970  -5.623   6.024
  627    HA   SER 128           HA       SER 128  -3.241  -5.413   5.944
  628    HG   SER 128           HG       SER 128  -4.421  -7.336   8.549
  629    HB2  SER 128           HB2      SER 128  -4.794  -7.999   6.223
  630    HB3  SER 128           HB3      SER 128  -3.158  -7.672   6.824
  631    H    GLU 129           H        GLU 129  -5.381  -6.836   3.606
  632    HA   GLU 129           HA       GLU 129  -3.319  -8.350   2.257
  633    HB2  GLU 129           HB2      GLU 129  -6.136  -7.666   1.342
  634    HB3  GLU 129           HB3      GLU 129  -5.047  -8.790   0.534
  635    HG2  GLU 129           HG2      GLU 129  -5.042 -10.200   2.581
  636    HG3  GLU 129           HG3      GLU 129  -6.201  -9.076   3.306
  637    H    ALA 130           H        ALA 130  -5.224  -5.383   1.474
  638    HA   ALA 130           HA       ALA 130  -4.038  -4.821  -0.934
  639    HB1  ALA 130           HB1      ALA 130  -6.047  -3.713  -0.079
  640    HB2  ALA 130           HB2      ALA 130  -4.842  -2.537  -0.610
  641    HB3  ALA 130           HB3      ALA 130  -5.068  -2.857   1.116
  642    H    LEU 131           H        LEU 131  -2.909  -3.906   2.329
  643    HA   LEU 131           HA       LEU 131  -0.718  -2.361   1.354
  644    HG   LEU 131           HG       LEU 131  -1.391  -1.205   4.857
  645    HB2  LEU 131           HB2      LEU 131  -1.352  -3.520   4.057
  646    HB3  LEU 131           HB3      LEU 131   0.163  -2.703   3.734
  647   HD11  LEU 131          HD11      LEU 131   0.153  -0.231   3.259
  648   HD12  LEU 131          HD12      LEU 131  -1.365   0.670   3.313
  649   HD13  LEU 131          HD13      LEU 131  -1.039  -0.425   1.970
  650   HD21  LEU 131          HD21      LEU 131  -3.478  -0.496   3.809
  651   HD22  LEU 131          HD22      LEU 131  -3.486  -2.212   4.163
  652   HD23  LEU 131          HD23      LEU 131  -3.234  -1.663   2.506
  653    H    ARG 132           H        ARG 132  -1.197  -5.720   2.181
  654    HA   ARG 132           HA       ARG 132   1.497  -6.511   2.246
  655    HE   ARG 132           HE       ARG 132   1.133 -10.161  -1.127
  656    HB2  ARG 132           HB2      ARG 132   0.130  -8.129   3.161
  657    HB3  ARG 132           HB3      ARG 132  -1.101  -7.937   1.929
  658    HG2  ARG 132           HG2      ARG 132   1.480  -9.059   1.013
  659    HG3  ARG 132           HG3      ARG 132   0.512 -10.070   2.088
  660    HD2  ARG 132           HD2      ARG 132  -1.271 -10.191   0.596
  661    HD3  ARG 132           HD3      ARG 132  -0.761  -8.755  -0.297
  662   HH11  ARG 132          HH11      ARG 132  -1.794 -11.706  -0.006
  663   HH12  ARG 132          HH12      ARG 132  -1.626 -13.072  -1.054
  664   HH21  ARG 132          HH21      ARG 132   1.352 -11.938  -2.543
  665   HH22  ARG 132          HH22      ARG 132   0.157 -13.189  -2.515
  666    H    LEU 133           H        LEU 133  -0.819  -6.408  -0.460
  667    HA   LEU 133           HA       LEU 133   0.976  -7.531  -2.345
  668    HG   LEU 133           HG       LEU 133  -1.757  -5.193  -1.829
  669    HB2  LEU 133           HB2      LEU 133  -0.565  -6.711  -4.068
  670    HB3  LEU 133           HB3      LEU 133  -1.319  -7.699  -2.815
  671   HD11  LEU 133          HD11      LEU 133  -2.528  -3.777  -3.627
  672   HD12  LEU 133          HD12      LEU 133  -1.956  -4.940  -4.816
  673   HD13  LEU 133          HD13      LEU 133  -0.804  -4.090  -3.778
  674   HD21  LEU 133          HD21      LEU 133  -3.481  -6.672  -3.797
  675   HD22  LEU 133          HD22      LEU 133  -4.034  -5.523  -2.573
  676   HD23  LEU 133          HD23      LEU 133  -3.325  -7.059  -2.094
  677    H    MET 134           H        MET 134   0.494  -4.370  -1.085
  678    HA   MET 134           HA       MET 134   1.905  -2.934  -3.065
  679    HB2  MET 134           HB2      MET 134   0.589  -1.622  -1.620
  680    HB3  MET 134           HB3      MET 134   1.249  -2.373  -0.186
  681    HG2  MET 134           HG2      MET 134   2.944  -0.709  -1.997
  682    HG3  MET 134           HG3      MET 134   1.987  -0.008  -0.689
  683    HE1  MET 134           HE1      MET 134   5.683   0.106   0.650
  684    HE2  MET 134           HE2      MET 134   4.254   1.055   0.190
  685    HE3  MET 134           HE3      MET 134   5.222   0.238  -1.057
  686    H    LEU 135           H        LEU 135   2.845  -4.568  -0.073
  687    HA   LEU 135           HA       LEU 135   5.530  -3.702  -0.033
  688    HG   LEU 135           HG       LEU 135   3.191  -4.371   2.061
  689    HB2  LEU 135           HB2      LEU 135   4.373  -6.263   1.057
  690    HB3  LEU 135           HB3      LEU 135   5.915  -5.563   1.504
  691   HD11  LEU 135          HD11      LEU 135   3.723  -4.809   4.408
  692   HD12  LEU 135          HD12      LEU 135   5.252  -5.560   3.936
  693   HD13  LEU 135          HD13      LEU 135   3.709  -6.303   3.470
  694   HD21  LEU 135          HD21      LEU 135   4.866  -2.625   1.644
  695   HD22  LEU 135          HD22      LEU 135   5.932  -3.354   2.837
  696   HD23  LEU 135          HD23      LEU 135   4.385  -2.672   3.338
  697    H    GLU 136           H        GLU 136   3.840  -6.253  -1.670
  698    HA   GLU 136           HA       GLU 136   6.062  -7.731  -2.590
  699    HB2  GLU 136           HB2      GLU 136   3.427  -7.361  -4.026
  700    HB3  GLU 136           HB3      GLU 136   4.555  -8.704  -4.196
  701    HG2  GLU 136           HG2      GLU 136   4.106  -9.202  -1.763
  702    HG3  GLU 136           HG3      GLU 136   2.775  -8.057  -1.868
  703    H    TYR 137           H        TYR 137   4.239  -5.018  -4.169
  704    HA   TYR 137           HA       TYR 137   5.767  -5.285  -6.558
  705    HD1  TYR 137           HD1      TYR 137   5.753  -1.486  -6.764
  706    HD2  TYR 137           HD2      TYR 137   2.257  -2.853  -4.816
  707    HE1  TYR 137           HE1      TYR 137   5.376   0.768  -5.901
  708    HE2  TYR 137           HE2      TYR 137   1.837  -0.594  -3.949
  709    HH   TYR 137           HH       TYR 137   3.065   1.446  -3.456
  710    HB2  TYR 137           HB2      TYR 137   4.412  -3.649  -7.472
  711    HB3  TYR 137           HB3      TYR 137   3.384  -4.309  -6.224
  712    H    ILE 138           H        ILE 138   6.116  -3.263  -3.673
  713    HA   ILE 138           HA       ILE 138   8.001  -1.481  -4.820
  714    HB   ILE 138           HB       ILE 138   6.998  -0.645  -2.874
  715   HG12  ILE 138          HG12      ILE 138   8.849  -0.274  -1.257
  716   HG13  ILE 138          HG13      ILE 138   9.754  -1.555  -2.040
  717   HG21  ILE 138          HG21      ILE 138   7.837  -3.148  -1.425
  718   HG22  ILE 138          HG22      ILE 138   6.206  -2.740  -1.951
  719   HG23  ILE 138          HG23      ILE 138   6.993  -1.784  -0.694
  720   HD11  ILE 138          HD11      ILE 138   8.889   1.021  -3.335
  721   HD12  ILE 138          HD12      ILE 138   9.865  -0.248  -4.085
  722   HD13  ILE 138          HD13      ILE 138  10.508   0.670  -2.724
  723    H    ALA 139           H        ALA 139   8.322  -4.474  -2.987
  724    HA   ALA 139           HA       ALA 139  11.133  -4.498  -2.854
  725    HB1  ALA 139           HB1      ALA 139   9.221  -6.834  -2.837
  726    HB2  ALA 139           HB2      ALA 139   9.713  -5.898  -1.428
  727    HB3  ALA 139           HB3      ALA 139  10.897  -6.868  -2.283
  728    H    ASP 140           H        ASP 140   8.864  -5.603  -5.293
  729    HA   ASP 140           HA       ASP 140  10.827  -7.066  -6.793
  730    HB2  ASP 140           HB2      ASP 140   8.466  -7.736  -6.811
  731    HB3  ASP 140           HB3      ASP 140   8.013  -6.179  -7.524
  732    H    ASN 141           H        ASN 141   9.287  -3.902  -7.112
  733    HA   ASN 141           HA       ASN 141  10.606  -3.455  -9.675
  734    HB2  ASN 141           HB2      ASN 141   8.420  -1.961  -8.207
  735    HB3  ASN 141           HB3      ASN 141   9.157  -1.373  -9.693
  736   HD21  ASN 141          HD21      ASN 141   7.071  -3.741  -8.280
  737   HD22  ASN 141          HD22      ASN 141   6.425  -4.358  -9.759
  738    H    GLU 142           H        GLU 142  10.617  -2.271  -6.377
  739    HA   GLU 142           HA       GLU 142  11.852  -0.675  -5.298
  740    HB2  GLU 142           HB2      GLU 142  13.896  -1.391  -7.396
  741    HB3  GLU 142           HB3      GLU 142  14.223  -0.618  -5.853
  742    HG2  GLU 142           HG2      GLU 142  13.604  -2.644  -4.679
  743    HG3  GLU 142           HG3      GLU 142  13.109  -3.399  -6.198
  744    H    ARG 143           H        ARG 143  10.093   0.598  -6.966
  745    HA   ARG 143           HA       ARG 143  11.601   2.956  -7.740
  746    HE   ARG 143           HE       ARG 143   9.302  -1.125 -11.743
  747    HB2  ARG 143           HB2      ARG 143  10.504   3.087  -9.985
  748    HB3  ARG 143           HB3      ARG 143  11.694   1.806  -9.826
  749    HG2  ARG 143           HG2      ARG 143   9.883   0.183  -9.483
  750    HG3  ARG 143           HG3      ARG 143   8.695   1.470  -9.699
  751    HD2  ARG 143           HD2      ARG 143   9.380   1.800 -11.989
  752    HD3  ARG 143           HD3      ARG 143  10.769   0.739 -11.773
  753   HH11  ARG 143          HH11      ARG 143   7.721   1.898 -12.514
  754   HH12  ARG 143          HH12      ARG 143   6.355   1.133 -13.258
  755   HH21  ARG 143          HH21      ARG 143   7.463  -2.139 -12.673
  756   HH22  ARG 143          HH22      ARG 143   6.199  -1.156 -13.360
  757    H    LEU 144           H        LEU 144   8.463   1.408  -7.328
  758    HA   LEU 144           HA       LEU 144   6.493   2.197  -6.534
  759    HG   LEU 144           HG       LEU 144   8.643   2.564  -4.481
  760    HB2  LEU 144           HB2      LEU 144   8.131   4.629  -5.815
  761    HB3  LEU 144           HB3      LEU 144   6.441   4.436  -5.385
  762   HD11  LEU 144          HD11      LEU 144   8.379   3.688  -2.286
  763   HD12  LEU 144          HD12      LEU 144   7.295   4.865  -3.016
  764   HD13  LEU 144          HD13      LEU 144   8.990   4.783  -3.524
  765   HD21  LEU 144          HD21      LEU 144   5.768   2.867  -3.606
  766   HD22  LEU 144          HD22      LEU 144   6.943   1.758  -2.911
  767   HD23  LEU 144          HD23      LEU 144   6.421   1.555  -4.578
  768    HA   PRO 145           HA       PRO 145   4.595   4.258  -9.971
  769    HB2  PRO 145           HB2      PRO 145   2.378   5.320  -8.765
  770    HB3  PRO 145           HB3      PRO 145   2.517   3.615  -9.216
  771    HG2  PRO 145           HG2      PRO 145   3.024   4.909  -6.558
  772    HG3  PRO 145           HG3      PRO 145   2.112   3.427  -6.913
  773    HD2  PRO 145           HD2      PRO 145   4.608   3.291  -5.987
  774    HD3  PRO 145           HD3      PRO 145   4.072   2.178  -7.284
  775    H    PHE 146           H        PHE 146   4.908   6.041  -6.920
  776    HA   PHE 146           HA       PHE 146   5.725   8.432  -8.393
  777    HD1  PHE 146           HD1      PHE 146   3.803   9.891  -9.546
  778    HD2  PHE 146           HD2      PHE 146   1.730   7.536  -6.660
  779    HE1  PHE 146           HE1      PHE 146   1.890   9.690 -11.077
  780    HE2  PHE 146           HE2      PHE 146  -0.169   7.336  -8.183
  781    HZ   PHE 146           HZ       PHE 146  -0.110   8.404 -10.401
  782    HB2  PHE 146           HB2      PHE 146   3.753   8.499  -6.091
  783    HB3  PHE 146           HB3      PHE 146   4.363   9.886  -6.997
  784    H    LYS 147           H        LYS 147   7.840   8.207  -7.723
  785    HA   LYS 147           HA       LYS 147   8.262   7.463  -4.936
  786    HB2  LYS 147           HB2      LYS 147  10.621   7.151  -5.582
  787    HB3  LYS 147           HB3      LYS 147   9.493   6.129  -6.476
  788    HG2  LYS 147           HG2      LYS 147   9.649   7.585  -8.411
  789    HG3  LYS 147           HG3      LYS 147  10.733   8.666  -7.516
  790    HD2  LYS 147           HD2      LYS 147  12.399   6.883  -7.330
  791    HD3  LYS 147           HD3      LYS 147  11.326   5.779  -8.186
  792    HE2  LYS 147           HE2      LYS 147  12.997   6.678  -9.705
  793    HE3  LYS 147           HE3      LYS 147  11.404   7.241 -10.168
  794    HZ1  LYS 147           HZ1      LYS 147  13.102   9.002 -10.233
  795    HZ2  LYS 147           HZ2      LYS 147  13.363   8.821  -8.579
  796    HZ3  LYS 147           HZ3      LYS 147  11.870   9.355  -9.138
  797    H    GLN 148           H        GLN 148   7.806   9.219  -3.868
  798    HA   GLN 148           HA       GLN 148  10.053  11.159  -3.776
  799    HB2  GLN 148           HB2      GLN 148   8.098  12.627  -2.616
  800    HB3  GLN 148           HB3      GLN 148   8.463  12.725  -4.329
  801    HG2  GLN 148           HG2      GLN 148   6.038  12.535  -3.839
  802    HG3  GLN 148           HG3      GLN 148   6.660  11.278  -4.887
  803   HE21  GLN 148          HE21      GLN 148   5.529   9.557  -4.476
  804   HE22  GLN 148          HE22      GLN 148   5.312   8.833  -2.926
  805    H    THR 149           H        THR 149   9.787  12.295  -1.430
  806    HA   THR 149           HA       THR 149   8.739  10.607   0.610
  807    HB   THR 149           HB       THR 149  10.795   9.372   0.211
  808    HG1  THR 149           HG1      THR 149  10.579  10.864   2.603
  809   HG21  THR 149          HG21      THR 149  12.140  11.133  -0.810
  810   HG22  THR 149          HG22      THR 149  13.002  10.389   0.532
  811   HG23  THR 149          HG23      THR 149  12.245  11.970   0.732
  812    H    LEU 150           H        LEU 150   7.614  12.617   0.702
  813    HA   LEU 150           HA       LEU 150   8.673  15.151   1.049
  814    HG   LEU 150           HG       LEU 150   6.603  15.946  -0.188
  815    HB2  LEU 150           HB2      LEU 150   6.096  13.940   2.029
  816    HB3  LEU 150           HB3      LEU 150   6.490  15.627   2.270
  817   HD11  LEU 150          HD11      LEU 150   5.580  13.113  -0.354
  818   HD12  LEU 150          HD12      LEU 150   7.188  13.662  -0.850
  819   HD13  LEU 150          HD13      LEU 150   5.763  14.243  -1.689
  820   HD21  LEU 150          HD21      LEU 150   4.189  15.819  -0.612
  821   HD22  LEU 150          HD22      LEU 150   4.546  16.453   0.997
  822   HD23  LEU 150          HD23      LEU 150   3.999  14.791   0.815