*HEADER    METAL BINDING PROTEIN                   31-MAR-08   2K2D              
*TITLE     SOLUTION NMR STRUCTURE OF C-TERMINAL DOMAIN OF HUMAN PIRH2.           
*TITLE    2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET HT2C          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: RING FINGER AND CHY ZINC FINGER DOMAIN-                    
*COMPND   3 CONTAINING PROTEIN 1;                                                
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 FRAGMENT: C-TERMINAL DOMAIN: RESIDUES 187-261;                       
*COMPND   6 SYNONYM: ZINC FINGER PROTEIN 363, CH-RICH-INTERACTING                
*COMPND   7 MATCH WITH PLAG1, ANDROGEN RECEPTOR N-TERMINAL-INTERACTING           
*COMPND   8 PROTEIN, P53-INDUCED RING-H2 PROTEIN, HPIRH2, RING FINGER            
*COMPND   9 PROTEIN 199;                                                         
*COMPND  10 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: RCHY1, ARNIP, CHIMP, PIRH2, RNF199, ZNF363;                    
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
*KEYWDS    ZINC-BINDING PROTEIN, CYTOPLASM, METAL-BINDING, NUCLEUS,              
*KEYWDS   2 ZINC-FINGER, METAL BINDING PROTEIN, STRUCTURAL GENOMICS,             
*KEYWDS   3 PSI-2, PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL            
*KEYWDS   4 GENOMICS CONSORTIUM, NESG                                            
*EXPDTA    NMR, 15 STRUCTURES                                                    
*AUTHOR    A.LEMAK, Y.SHENG, M.KARRA, S.SRISAILAM, R.LAISTER, S.DUAN,            
*AUTHOR   2 C.H.ARROWSMITH, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM             
*AUTHOR   3 (NESG)                                                               
*REVDAT   1   15-APR-08 2K2D    0                                                


assign ( resid   47 and name HN   )   ( resid   47 and name HB1  )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   47 and name HB2  )   4.00  2.20  1.00
assign ( resid   38 and name HG2* )   ( resid   47 and name HN   )   4.00  2.20  2.00
assign ( resid   38 and name HD1* )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HA   )   ( resid   69 and name HN   )   3.00  1.20  0.50
assign ( resid   69 and name HN   )   ( resid   69 and name HB*  )   3.00  1.20  0.50
assign ( resid   37 and name HB*  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HB   )   ( resid   69 and name HN   )   4.00  2.20  2.00
assign ( resid   39 and name HB2  )   ( resid   69 and name HN   )   4.00  2.20  2.00
assign ( resid   38 and name HG2* )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   59 and name HB2  )   4.00  2.20  1.00
assign ( resid   38 and name HD1* )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HG1* )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   66 and name HG2* )   4.00  2.20  2.00
assign ( resid   40 and name HN   )   ( resid   46 and name HA   )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   40 and name HB2  )   3.00  1.20  0.50
assign ( resid   40 and name HN   )   ( resid   40 and name HB1  )   3.00  1.20  0.50
assign ( resid   40 and name HN   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   46 and name HB2  )   4.00  2.20  2.00
assign ( resid   40 and name HN   )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   41 and name HD22 )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   66 and name HA   )   3.00  1.20  0.50
assign ( resid   41 and name HN   )   ( resid   41 and name HB2  )   3.00  1.20  0.50
assign ( resid   41 and name HN   )   ( resid   41 and name HB1  )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   51 and name HD1  )   4.00  2.20  2.00
assign ( resid   51 and name HN   )   ( resid   51 and name HD2  )   4.00  2.20  2.00
assign ( resid   35 and name HA   )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   51 and name HB2  )   3.00  1.20  0.50
assign ( resid   51 and name HN   )   ( resid   51 and name HB1  )   3.00  1.20  0.50
assign ( resid   36 and name HG1* )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HD2  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   56 and name HG2  )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   56 and name HG1  )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   46 and name HB1  )   3.00  1.20  0.50
assign ( resid   46 and name HN   )   ( resid   60 and name HD1* )   3.00  1.20  0.50
assign ( resid   57 and name HN   )   ( resid   57 and name HB2  )   4.00  2.20  1.00
assign ( resid   49 and name HG2* )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   57 and name HB1  )   4.00  2.20  1.00
assign ( resid   38 and name HD1* )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   65 and name HB2  )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   65 and name HB1  )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   36 and name HN   )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HN   )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HN   )   ( resid   37 and name HB*  )   3.00  1.20  0.50
assign ( resid   37 and name HN   )   ( resid   38 and name HG2* )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   42 and name HN   )   3.00  1.20  0.50
assign ( resid   40 and name HA   )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HB1  )   ( resid   42 and name HN   )   3.00  1.20  0.50
assign ( resid   42 and name HN   )   ( resid   42 and name HB1  )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   18 and name HB*  )   3.00  1.20  0.50
assign ( resid   18 and name HN   )   ( resid   18 and name HG   )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   60 and name HN   )   3.00  1.20  0.50
assign ( resid   60 and name HN   )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   61 and name HB1  )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   60 and name HB   )   3.00  1.20  0.50
assign ( resid   60 and name HN   )   ( resid   60 and name HG11 )   3.00  1.20  0.50
assign ( resid   42 and name HN   )   ( resid   43 and name HN   )   3.00  1.20  0.50
assign ( resid   43 and name HN   )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   44 and name HA   )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   43 and name HB1  )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   43 and name HB2  )   4.00  2.20  1.00
assign ( resid   39 and name HN   )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   39 and name HN   )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid   39 and name HN   )   ( resid   46 and name HA   )   4.00  2.20  2.00
assign ( resid   39 and name HN   )   ( resid   39 and name HB1  )   3.00  1.20  0.50
assign ( resid   39 and name HN   )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   27 and name HB*  )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   14 and name HB*  )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   56 and name HG2  )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   56 and name HG1  )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   56 and name HE*  )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   56 and name HB2  )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   56 and name HB1  )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   61 and name HN   )   3.00  1.20  0.50
assign ( resid   59 and name HN   )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HN   )   ( resid   62 and name HN   )   3.00  1.20  0.50
assign ( resid   61 and name HN   )   ( resid   61 and name HB1  )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   68 and name HB2  )   4.00  2.20  1.00
assign ( resid   39 and name HN   )   ( resid   67 and name HN   )   3.00  1.20  0.50
assign ( resid   38 and name HA   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HB   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   67 and name HB*  )   3.00  1.20  0.50
assign ( resid   48 and name HN   )   ( resid   48 and name HG2* )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   49 and name HG1* )   4.00  2.20  1.00
assign ( resid   38 and name HG2* )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HD1* )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HB*  )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   50 and name HB*  )   3.00  1.20  0.50
assign ( resid   36 and name HN   )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HA   )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   49 and name HG1* )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   49 and name HG2* )   3.00  1.20  0.50
assign ( resid   35 and name HN   )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HN   )   ( resid   50 and name HA   )   4.00  2.20  1.00
assign ( resid   36 and name HN   )   ( resid   36 and name HG2* )   3.00  1.20  0.50
assign ( resid   36 and name HN   )   ( resid   38 and name HG2* )   4.00  2.20  2.00
assign ( resid   36 and name HN   )   ( resid   49 and name HG2* )   4.00  2.20  2.00
assign ( resid   44 and name HN   )   ( resid   44 and name HB2  )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   44 and name HB1  )   4.00  2.20  1.00
assign ( resid   35 and name HN   )   ( resid   35 and name HB   )   4.00  2.20  1.00
assign ( resid   35 and name HN   )   ( resid   35 and name HG2* )   4.00  2.20  1.00
assign ( resid   38 and name HN   )   ( resid   48 and name HA   )   4.00  2.20  1.00
assign ( resid   38 and name HN   )   ( resid   38 and name HG1* )   4.00  2.20  1.00
assign ( resid   38 and name HN   )   ( resid   48 and name HG2* )   4.00  2.20  1.00
assign ( resid   38 and name HN   )   ( resid   38 and name HG2* )   4.00  2.20  1.00
assign ( resid   38 and name HN   )   ( resid   38 and name HD1* )   4.00  2.20  1.00
assign ( resid   38 and name HN   )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HB2  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HB1  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HB2  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   62 and name HG2  )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   45 and name HN   )   4.00  2.20  2.00
assign ( resid   40 and name HB2  )   ( resid   45 and name HN   )   3.00  1.20  0.50
assign ( resid   40 and name HB1  )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HA   )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HB2  )   ( resid   66 and name HN   )   4.00  2.20  2.00
assign ( resid   66 and name HN   )   ( resid   66 and name HG2* )   3.00  1.20  0.50
assign ( resid   40 and name HA   )   ( resid   66 and name HN   )   4.00  2.20  2.00
assign ( resid    4 and name HG*  )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    5 and name HG*  )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   19 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   20 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   77 and name HB2  )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   77 and name HB1  )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   78 and name HB*  )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   20 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   21 and name HA   )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid   32 and name HG*  )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid   32 and name HB*  )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   31 and name HD1  )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   31 and name HB2  )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   31 and name HB1  )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   32 and name HG*  )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   64 and name HA   )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   62 and name HA   )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   63 and name HB*  )   4.00  2.20  2.00
assign ( resid   58 and name HN   )   ( resid   58 and name HB2  )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   58 and name HB1  )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   16 and name HN   )   ( resid   16 and name HB*  )   4.00  2.20  1.00
assign ( resid   16 and name HN   )   ( resid   16 and name HG*  )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid    9 and name HB*  )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   69 and name HN   )   3.00  1.20  0.50
assign ( resid   68 and name HB1  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HB2  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HG1  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HG2  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   59 and name HN   )   3.00  1.20  0.50
assign ( resid   39 and name HA   )   ( resid   40 and name HN   )   3.00  1.20  0.50
assign ( resid   39 and name HB2  )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HB2  )   ( resid   23 and name HN   )   4.00  2.20  2.00
assign ( resid   22 and name HB   )   ( resid   23 and name HN   )   4.00  2.20  2.00
assign ( resid   40 and name HA   )   ( resid   41 and name HN   )   3.00  1.20  0.50
assign ( resid   40 and name HB1  )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HB2  )   ( resid   41 and name HN   )   4.00  2.20  2.00
assign ( resid   51 and name HA   )   ( resid   52 and name HN   )   3.00  1.20  0.50
assign ( resid   51 and name HB2  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HA   )   ( resid   51 and name HN   )   3.00  1.20  0.50
assign ( resid   50 and name HB*  )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HG*  )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HA1  )   ( resid   46 and name HN   )   3.00  1.20  0.50
assign ( resid   45 and name HA2  )   ( resid   46 and name HN   )   3.00  1.20  0.50
assign ( resid   56 and name HA   )   ( resid   57 and name HN   )   3.00  1.20  0.50
assign ( resid   56 and name HB1  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HB2  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HG1  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HG2  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HB*  )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HB*  )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HA   )   ( resid   37 and name HN   )   3.00  1.20  0.50
assign ( resid   36 and name HB   )   ( resid   37 and name HN   )   3.00  1.20  0.50
assign ( resid   74 and name HN   )   ( resid   74 and name HG2* )   4.00  2.20  1.00
assign ( resid   41 and name HB1  )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HB2  )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   42 and name HB2  )   4.00  2.20  1.00
assign ( resid   17 and name HB*  )   ( resid   18 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HG*  )   ( resid   18 and name HN   )   4.00  2.20  2.00
assign ( resid   59 and name HB1  )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HB2  )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HB1  )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HA   )   ( resid   39 and name HN   )   3.00  1.20  0.50
assign ( resid   38 and name HB   )   ( resid   39 and name HN   )   3.00  1.20  0.50
assign ( resid   39 and name HN   )   ( resid   39 and name HB2  )   4.00  2.20  1.00
assign ( resid   38 and name HG1* )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HN   )   ( resid   67 and name HB*  )   4.00  2.20  2.00
assign ( resid   38 and name HD1* )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HG*  )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HB   )   ( resid   13 and name HN   )   4.00  2.20  2.00
assign ( resid   13 and name HB*  )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HA2  )   ( resid   56 and name HN   )   3.00  1.20  0.50
assign ( resid   55 and name HA1  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HB   )   ( resid   61 and name HN   )   3.00  1.20  0.50
assign ( resid   68 and name HN   )   ( resid   68 and name HB1  )   4.00  2.20  1.00
assign ( resid   60 and name HG12 )   ( resid   61 and name HN   )   4.00  2.20  2.00
assign ( resid   60 and name HG11 )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HG2* )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   48 and name HN   )   3.00  1.20  0.50
assign ( resid   47 and name HB1  )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   48 and name HB   )   3.00  1.20  0.50
assign ( resid   66 and name HA   )   ( resid   67 and name HN   )   3.00  1.20  0.50
assign ( resid   66 and name HB   )   ( resid   67 and name HN   )   3.00  1.20  0.50
assign ( resid   66 and name HG2* )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   50 and name HN   )   3.00  1.20  0.50
assign ( resid   49 and name HB   )   ( resid   50 and name HN   )   3.00  1.20  0.50
assign ( resid   49 and name HG1* )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HG2* )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   49 and name HN   )   3.00  1.20  0.50
assign ( resid   48 and name HB   )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HG2* )   ( resid   49 and name HN   )   3.00  1.20  0.50
assign ( resid   35 and name HA   )   ( resid   36 and name HN   )   3.00  1.20  0.50
assign ( resid   35 and name HB   )   ( resid   36 and name HN   )   3.00  1.20  0.50
assign ( resid   35 and name HG2* )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HB2  )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HB1  )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HA   )   ( resid   35 and name HN   )   3.00  1.20  0.50
assign ( resid   34 and name HB1  )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HB2  )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HG1  )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HG2  )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HA   )   ( resid   38 and name HN   )   3.00  1.20  0.50
assign ( resid   37 and name HB*  )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   47 and name HN   )   3.00  1.20  0.50
assign ( resid   46 and name HB2  )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HB1  )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HG1* )   ( resid   47 and name HN   )   3.00  1.20  0.50
assign ( resid   46 and name HD*  )   ( resid   47 and name HN   )   4.00  2.20  2.00
assign ( resid   62 and name HA   )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   63 and name HB*  )   4.00  2.20  1.00
assign ( resid   61 and name HB2  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HB1  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HB1  )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HB2  )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HA   )   ( resid   66 and name HN   )   3.00  1.20  0.50
assign ( resid   65 and name HB1  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HB2  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HB1  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HB2  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HA   )   ( resid    5 and name HN   )   2.00  0.20  0.70
assign ( resid    4 and name HB1  )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HB2  )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HB*  )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HB*  )   ( resid   19 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HB*  )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HD1* )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HB*  )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   68 and name HN   )   3.00  1.20  0.50
assign ( resid   67 and name HB*  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   58 and name HN   )   3.00  1.20  0.50
assign ( resid   57 and name HG1  )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HG2  )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HB1  )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HB2  )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HB1  )   ( resid   41 and name HD21 )   4.00  2.20  1.00
assign ( resid   41 and name HB1  )   ( resid   41 and name HD22 )   4.00  2.20  1.00
assign ( resid   41 and name HD21 )   ( resid   67 and name HB*  )   4.00  2.20  1.00
assign ( resid   41 and name HD22 )   ( resid   67 and name HB*  )   4.00  2.20  1.00
assign ( resid   50 and name HG*  )   ( resid   50 and name HE22 )   4.00  2.20  1.00
assign ( resid   50 and name HG*  )   ( resid   50 and name HE21 )   4.00  2.20  1.00
assign ( resid   36 and name HG1* )   ( resid   68 and name HE21 )   4.00  2.20  2.00
assign ( resid   36 and name HG2* )   ( resid   68 and name HE21 )   4.00  2.20  2.00
assign ( resid   68 and name HA   )   ( resid   68 and name HE21 )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HG2* )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HG2* )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HN   )   ( resid   38 and name HB   )   4.00  2.20  1.00
assign ( resid   38 and name HN   )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HN   )   ( resid   39 and name HA   )   4.00  2.20  2.00
assign ( resid   38 and name HN   )   ( resid   47 and name HA   )   4.00  2.20  2.00
assign ( resid   39 and name HA   )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HN   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HN   )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   41 and name HD21 )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   44 and name HD21 )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   44 and name HD22 )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid   48 and name HN   )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HN   )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   56 and name HA   )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   59 and name HB1  )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HN   )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HN   )   ( resid   66 and name HG2* )   4.00  2.20  2.00
assign ( resid   39 and name HN   )   ( resid   67 and name HA   )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HN   )   ( resid   48 and name HA   )   4.00  2.20  1.00
assign ( resid   16 and name HA   )   ( resid   16 and name HG*  )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   16 and name HA   )   4.00  2.20  2.00
assign ( resid   16 and name HA   )   ( resid   19 and name HN   )   4.00  2.20  1.00
assign ( resid   16 and name HA   )   ( resid   18 and name HN   )   4.00  2.20  1.00
assign ( resid   16 and name HA   )   ( resid   16 and name HD*  )   4.00  2.20  1.00
assign ( resid   16 and name HB*  )   ( resid   17 and name HA   )   4.00  2.20  1.00
assign ( resid   16 and name HB*  )   ( resid   16 and name HD*  )   4.00  2.20  1.00
assign ( resid   16 and name HB*  )   ( resid   16 and name HG*  )   3.00  1.20  0.50
assign ( resid   68 and name HA   )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   38 and name HB   )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   67 and name HB*  )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   68 and name HG1  )   4.00  2.20  1.00
assign ( resid   38 and name HG2* )   ( resid   68 and name HG1  )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   49 and name HG2* )   ( resid   58 and name HA   )   4.00  2.20  2.00
assign ( resid   58 and name HB1  )   ( resid   62 and name HA   )   4.00  2.20  2.00
assign ( resid   58 and name HB2  )   ( resid   62 and name HA   )   4.00  2.20  2.00
assign ( resid   58 and name HB1  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HB2  )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   39 and name HA   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   39 and name HB1  )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid   39 and name HN   )   ( resid   39 and name HG   )   4.00  2.20  2.00
assign ( resid   39 and name HD1* )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   39 and name HD1* )   ( resid   46 and name HB1  )   4.00  2.20  1.00
assign ( resid   39 and name HD2* )   ( resid   46 and name HB1  )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   23 and name HB*  )   4.00  2.20  2.00
assign ( resid   22 and name HN   )   ( resid   22 and name HB   )   4.00  2.20  1.00
assign ( resid   40 and name HB1  )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   40 and name HB2  )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   40 and name HB2  )   ( resid   44 and name HN   )   4.00  2.20  2.00
assign ( resid   51 and name HA   )   ( resid   51 and name HD2  )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid   51 and name HB1  )   4.00  2.20  2.00
assign ( resid   36 and name HB   )   ( resid   51 and name HB2  )   4.00  2.20  2.00
assign ( resid   50 and name HB*  )   ( resid   51 and name HB2  )   4.00  2.20  2.00
assign ( resid   36 and name HG1* )   ( resid   51 and name HB1  )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   51 and name HB1  )   4.00  2.20  1.00
assign ( resid   35 and name HA   )   ( resid   50 and name HA   )   3.00  1.20  0.50
assign ( resid   50 and name HN   )   ( resid   50 and name HG*  )   4.00  2.20  1.00
assign ( resid   35 and name HG2* )   ( resid   50 and name HG*  )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   45 and name HA1  )   4.00  2.20  2.00
assign ( resid   38 and name HD1* )   ( resid   56 and name HA   )   4.00  2.20  1.00
assign ( resid   49 and name HG1* )   ( resid   56 and name HB1  )   4.00  2.20  2.00
assign ( resid   56 and name HB1  )   ( resid   66 and name HG2* )   4.00  2.20  2.00
assign ( resid   36 and name HG2* )   ( resid   56 and name HG1  )   4.00  2.20  2.00
assign ( resid   36 and name HG2* )   ( resid   56 and name HG2  )   4.00  2.20  2.00
assign ( resid   72 and name HB2  )   ( resid   72 and name HD*  )   4.00  2.20  1.00
assign ( resid   72 and name HB2  )   ( resid   72 and name HG*  )   3.00  1.20  0.50
assign ( resid   72 and name HN   )   ( resid   72 and name HG*  )   4.00  2.20  1.00
assign ( resid   73 and name HD*  )   ( resid   74 and name HA   )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   39 and name HG   )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   39 and name HD2* )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   73 and name HD*  )   ( resid   74 and name HG2* )   4.00  2.20  2.00
assign ( resid   34 and name HE*  )   ( resid   36 and name HB   )   4.00  2.20  1.00
assign ( resid   36 and name HB   )   ( resid   38 and name HG2* )   4.00  2.20  1.00
assign ( resid   36 and name HG1* )   ( resid   68 and name HE22 )   4.00  2.20  1.00
assign ( resid   36 and name HN   )   ( resid   36 and name HG1* )   4.00  2.20  1.00
assign ( resid   36 and name HG1* )   ( resid   51 and name HB2  )   4.00  2.20  1.00
assign ( resid   35 and name HA   )   ( resid   36 and name HG2* )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   51 and name HA   )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   51 and name HD2  )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   51 and name HB2  )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   68 and name HG2  )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   56 and name HE*  )   3.00  1.20  0.50
assign ( resid   39 and name HB1  )   ( resid   41 and name HA   )   4.00  2.20  2.00
assign ( resid   49 and name HG1* )   ( resid   59 and name HA   )   4.00  2.20  2.00
assign ( resid   49 and name HG1* )   ( resid   59 and name HB1  )   4.00  2.20  2.00
assign ( resid   49 and name HG1* )   ( resid   59 and name HB2  )   4.00  2.20  2.00
assign ( resid   49 and name HG1* )   ( resid   59 and name HG2  )   4.00  2.20  1.00
assign ( resid   49 and name HG1* )   ( resid   59 and name HG1  )   4.00  2.20  1.00
assign ( resid   38 and name HG1* )   ( resid   47 and name HB1  )   4.00  2.20  2.00
assign ( resid   38 and name HG1* )   ( resid   58 and name HA   )   4.00  2.20  2.00
assign ( resid   47 and name HB2  )   ( resid   59 and name HD*  )   4.00  2.20  2.00
assign ( resid   49 and name HG1* )   ( resid   59 and name HE*  )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   43 and name HB1  )   4.00  2.20  2.00
assign ( resid   38 and name HA   )   ( resid   68 and name HA   )   3.00  1.20  0.50
assign ( resid   38 and name HA   )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   38 and name HA   )   4.00  2.20  1.00
assign ( resid   38 and name HB   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   38 and name HG2* )   ( resid   68 and name HA   )   3.00  1.20  0.50
assign ( resid   38 and name HG2* )   ( resid   56 and name HN   )   4.00  2.20  2.00
assign ( resid   38 and name HG2* )   ( resid   66 and name HB   )   4.00  2.20  1.00
assign ( resid   38 and name HG2* )   ( resid   56 and name HB2  )   3.00  1.20  0.50
assign ( resid   38 and name HG2* )   ( resid   56 and name HB1  )   4.00  2.20  1.00
assign ( resid   49 and name HG2* )   ( resid   56 and name HB1  )   4.00  2.20  1.00
assign ( resid   38 and name HG2* )   ( resid   68 and name HG2  )   4.00  2.20  1.00
assign ( resid   38 and name HD1* )   ( resid   58 and name HA   )   4.00  2.20  1.00
assign ( resid   38 and name HD1* )   ( resid   56 and name HB2  )   4.00  2.20  1.00
assign ( resid   38 and name HD1* )   ( resid   56 and name HB1  )   4.00  2.20  1.00
assign ( resid   38 and name HD1* )   ( resid   66 and name HG2* )   3.00  1.20  0.50
assign ( resid   25 and name HA   )   ( resid   26 and name HD1  )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   26 and name HD2  )   4.00  2.20  1.00
assign ( resid   39 and name HG   )   ( resid   46 and name HB1  )   4.00  2.20  1.00
assign ( resid   46 and name HB1  )   ( resid   69 and name HB*  )   4.00  2.20  2.00
assign ( resid   12 and name HN   )   ( resid   12 and name HG2* )   4.00  2.20  1.00
assign ( resid   55 and name HA1  )   ( resid   64 and name HD1  )   4.00  2.20  1.00
assign ( resid   37 and name HB*  )   ( resid   46 and name HB2  )   4.00  2.20  1.00
assign ( resid   60 and name HB   )   ( resid   61 and name HB2  )   4.00  2.20  2.00
assign ( resid   60 and name HN   )   ( resid   60 and name HG12 )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   60 and name HG2* )   4.00  2.20  1.00
assign ( resid   53 and name HG2* )   ( resid   55 and name HN   )   4.00  2.20  2.00
assign ( resid   60 and name HG2* )   ( resid   61 and name HA   )   4.00  2.20  1.00
assign ( resid   53 and name HG2* )   ( resid   54 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HG2* )   ( resid   61 and name HB1  )   4.00  2.20  1.00
assign ( resid   60 and name HG2* )   ( resid   61 and name HB2  )   4.00  2.20  1.00
assign ( resid   45 and name HA1  )   ( resid   60 and name HD1* )   3.00  1.20  0.50
assign ( resid   45 and name HA2  )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid   47 and name HB1  )   ( resid   49 and name HG1* )   4.00  2.20  1.00
assign ( resid   47 and name HB1  )   ( resid   59 and name HD*  )   4.00  2.20  2.00
assign ( resid   38 and name HG1* )   ( resid   47 and name HB2  )   4.00  2.20  2.00
assign ( resid   38 and name HD1* )   ( resid   47 and name HB1  )   4.00  2.20  1.00
assign ( resid   38 and name HD1* )   ( resid   47 and name HB2  )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   66 and name HB   )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   66 and name HA   )   4.00  2.20  1.00
assign ( resid   41 and name HB2  )   ( resid   66 and name HA   )   4.00  2.20  1.00
assign ( resid   38 and name HB   )   ( resid   66 and name HB   )   4.00  2.20  1.00
assign ( resid   38 and name HD1* )   ( resid   66 and name HB   )   4.00  2.20  1.00
assign ( resid   64 and name HA   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   58 and name HB1  )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   71 and name HA*  )   ( resid   72 and name HA   )   4.00  2.20  1.00
assign ( resid   76 and name HB*  )   ( resid   77 and name HA   )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid    9 and name HB*  )   4.00  2.20  1.00
assign ( resid   47 and name HB2  )   ( resid   49 and name HG1* )   4.00  2.20  1.00
assign ( resid   49 and name HG1* )   ( resid   59 and name HD*  )   4.00  2.20  1.00
assign ( resid   38 and name HG1* )   ( resid   49 and name HG1* )   4.00  2.20  1.00
assign ( resid   38 and name HD1* )   ( resid   49 and name HG1* )   3.00  1.20  0.50
assign ( resid   49 and name HG2* )   ( resid   56 and name HA   )   4.00  2.20  1.00
assign ( resid   37 and name HA   )   ( resid   48 and name HA   )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   48 and name HA   )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   49 and name HA   )   4.00  2.20  2.00
assign ( resid   48 and name HA   )   ( resid   49 and name HG1* )   4.00  2.20  1.00
assign ( resid   38 and name HG2* )   ( resid   48 and name HA   )   4.00  2.20  2.00
assign ( resid   48 and name HA   )   ( resid   49 and name HG2* )   4.00  2.20  2.00
assign ( resid   37 and name HA   )   ( resid   48 and name HG2* )   4.00  2.20  1.00
assign ( resid   35 and name HA   )   ( resid   48 and name HG2* )   4.00  2.20  1.00
assign ( resid   36 and name HA   )   ( resid   48 and name HG2* )   4.00  2.20  1.00
assign ( resid   35 and name HB   )   ( resid   48 and name HG2* )   3.00  1.20  0.50
assign ( resid   36 and name HN   )   ( resid   48 and name HG2* )   4.00  2.20  1.00
assign ( resid   34 and name HA   )   ( resid   35 and name HA   )   4.00  2.20  1.00
assign ( resid   35 and name HA   )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   35 and name HA   )   ( resid   36 and name HG1* )   4.00  2.20  1.00
assign ( resid   35 and name HB   )   ( resid   50 and name HA   )   4.00  2.20  1.00
assign ( resid   35 and name HG2* )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   35 and name HG2* )   ( resid   50 and name HA   )   4.00  2.20  1.00
assign ( resid   35 and name HG2* )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HB2  )   ( resid   61 and name HB2  )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   50 and name HB*  )   4.00  2.20  2.00
assign ( resid   49 and name HG1* )   ( resid   50 and name HB*  )   4.00  2.20  2.00
assign ( resid   37 and name HA   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   37 and name HA   )   4.00  2.20  1.00
assign ( resid   37 and name HA   )   ( resid   38 and name HG2* )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   37 and name HB*  )   4.00  2.20  2.00
assign ( resid   39 and name HA   )   ( resid   46 and name HA   )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   46 and name HB2  )   4.00  2.20  1.00
assign ( resid   39 and name HD2* )   ( resid   46 and name HB2  )   4.00  2.20  1.00
assign ( resid   39 and name HD1* )   ( resid   46 and name HB2  )   4.00  2.20  1.00
assign ( resid   39 and name HG   )   ( resid   46 and name HB2  )   4.00  2.20  2.00
assign ( resid   46 and name HB2  )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   46 and name HG1  )   ( resid   69 and name HB*  )   4.00  2.20  2.00
assign ( resid   46 and name HG2  )   ( resid   69 and name HB*  )   4.00  2.20  2.00
assign ( resid   61 and name HN   )   ( resid   62 and name HA   )   4.00  2.20  1.00
assign ( resid   57 and name HG1  )   ( resid   62 and name HA   )   4.00  2.20  1.00
assign ( resid   57 and name HG2  )   ( resid   62 and name HA   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   62 and name HG1  )   4.00  2.20  1.00
assign ( resid   43 and name HB2  )   ( resid   61 and name HB1  )   4.00  2.20  1.00
assign ( resid   46 and name HD*  )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   37 and name HB*  )   ( resid   69 and name HB*  )   3.00  1.20  0.50
assign ( resid   39 and name HD1* )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   38 and name HG2* )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   39 and name HD2* )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   38 and name HA   )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid   69 and name HA   )   ( resid   70 and name HA*  )   4.00  2.20  1.00
assign ( resid   39 and name HB2  )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid   69 and name HB*  )   ( resid   70 and name HA*  )   4.00  2.20  1.00
assign ( resid   53 and name HA   )   ( resid   54 and name HA   )   4.00  2.20  2.00
assign ( resid   54 and name HA   )   ( resid   55 and name HA2  )   4.00  2.20  2.00
assign ( resid   54 and name HA   )   ( resid   54 and name HD1* )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   76 and name HD1* )   ( resid   78 and name HG*  )   4.00  2.20  2.00
assign ( resid   18 and name HA   )   ( resid   19 and name HA   )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid   31 and name HD1  )   4.00  2.20  2.00
assign ( resid   31 and name HA   )   ( resid   31 and name HD2  )   4.00  2.20  2.00
assign ( resid   72 and name HA   )   ( resid   72 and name HD*  )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   14 and name HD1  )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   14 and name HD2  )   4.00  2.20  2.00
assign ( resid   14 and name HB*  )   ( resid   16 and name HB*  )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   14 and name HE1  )   4.00  2.20  2.00
assign ( resid   76 and name HD2* )   ( resid   78 and name HG*  )   4.00  2.20  2.00
assign ( resid   25 and name HA   )   ( resid   26 and name HG*  )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   26 and name HG*  )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   27 and name HE*  )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   67 and name HB*  )   4.00  2.20  2.00
assign ( resid   67 and name HB*  )   ( resid   69 and name HA   )   4.00  2.20  2.00
assign ( resid    6 and name HA   )   ( resid    6 and name HD2  )   4.00  2.20  1.00
assign ( resid   51 and name HD2  )   ( resid   52 and name HA   )   4.00  2.20  2.00
assign ( resid   52 and name HA   )   ( resid   52 and name HD2  )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   53 and name HD1* )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   64 and name HA   )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   57 and name HE*  )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   15 and name HE3  )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HB1  )   ( resid   23 and name HN   )   4.00  2.20  2.00
assign ( resid   18 and name HA   )   ( resid   21 and name HG1  )   4.00  2.20  1.00
assign ( resid   53 and name HA   )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HB   )   ( resid   55 and name HN   )   4.00  2.20  2.00
assign ( resid   52 and name HA   )   ( resid   53 and name HB   )   4.00  2.20  1.00
assign ( resid   53 and name HB   )   ( resid   54 and name HA   )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   28 and name HD1  )   3.00  1.20  0.50
assign ( resid   27 and name HA   )   ( resid   28 and name HD2  )   3.00  1.20  0.50
assign ( resid   78 and name HN   )   ( resid   78 and name HB*  )   4.00  2.20  1.00
assign ( resid   54 and name HA   )   ( resid   54 and name HD2* )   4.00  2.20  1.00
assign ( resid   39 and name HA   )   ( resid   46 and name HN   )   4.00  2.20  2.00
assign ( resid   39 and name HA   )   ( resid   67 and name HN   )   4.00  2.20  2.00
assign ( resid   39 and name HB1  )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HE*  )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   56 and name HA   )   ( resid   56 and name HE*  )   4.00  2.20  1.00
assign ( resid   55 and name HA2  )   ( resid   56 and name HE*  )   4.00  2.20  1.00
assign ( resid   56 and name HG1  )   ( resid   56 and name HE*  )   4.00  2.20  1.00
assign ( resid   38 and name HG2* )   ( resid   56 and name HE*  )   3.00  1.20  0.50
assign ( resid   52 and name HN   )   ( resid   56 and name HE*  )   4.00  2.20  1.00
assign ( resid   51 and name HD2  )   ( resid   56 and name HE*  )   3.00  1.20  0.50
assign ( resid   51 and name HE2  )   ( resid   56 and name HE*  )   4.00  2.20  1.00
assign ( resid   25 and name HB   )   ( resid   27 and name HE*  )   4.00  2.20  1.00
assign ( resid   27 and name HE*  )   ( resid   28 and name HD2  )   4.00  2.20  1.00
assign ( resid   27 and name HE*  )   ( resid   28 and name HD1  )   4.00  2.20  1.00
assign ( resid   34 and name HE*  )   ( resid   51 and name HB1  )   4.00  2.20  1.00
assign ( resid   27 and name HG1  )   ( resid   27 and name HE*  )   4.00  2.20  1.00
assign ( resid   27 and name HG2  )   ( resid   27 and name HE*  )   4.00  2.20  1.00
assign ( resid   34 and name HE*  )   ( resid   36 and name HG1* )   4.00  2.20  1.00
assign ( resid   34 and name HE*  )   ( resid   68 and name HE22 )   4.00  2.20  1.00
assign ( resid   34 and name HE*  )   ( resid   51 and name HD1  )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   27 and name HE*  )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   68 and name HG1  )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   68 and name HG2  )   4.00  2.20  1.00
assign ( resid   39 and name HB1  )   ( resid   39 and name HD2* )   4.00  2.20  1.00
assign ( resid   39 and name HB2  )   ( resid   69 and name HB*  )   3.00  1.20  0.50
assign ( resid   39 and name HG   )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HA   )   ( resid   39 and name HD1* )   4.00  2.20  1.00
assign ( resid    9 and name HB*  )   ( resid    9 and name HD1* )   3.00  1.20  0.50
assign ( resid   39 and name HB2  )   ( resid   39 and name HD1* )   3.00  1.20  0.50
assign ( resid   39 and name HB1  )   ( resid   39 and name HD1* )   4.00  2.20  1.00
assign ( resid   39 and name HA   )   ( resid   39 and name HD2* )   4.00  2.20  1.00
assign ( resid   39 and name HB2  )   ( resid   39 and name HD2* )   3.00  1.20  0.50
assign ( resid   40 and name HB2  )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HA   )   ( resid   50 and name HG*  )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid   50 and name HG*  )   3.00  1.20  0.50
assign ( resid   56 and name HA   )   ( resid   56 and name HG1  )   4.00  2.20  1.00
assign ( resid   56 and name HA   )   ( resid   56 and name HG2  )   4.00  2.20  1.00
assign ( resid   72 and name HB1  )   ( resid   72 and name HD*  )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   73 and name HG*  )   4.00  2.20  1.00
assign ( resid   72 and name HB1  )   ( resid   72 and name HG*  )   3.00  1.20  0.50
assign ( resid   73 and name HB*  )   ( resid   73 and name HG*  )   3.00  1.20  0.50
assign ( resid   73 and name HA   )   ( resid   73 and name HD*  )   4.00  2.20  1.00
assign ( resid   73 and name HB*  )   ( resid   73 and name HD*  )   3.00  1.20  0.50
assign ( resid   46 and name HB2  )   ( resid   46 and name HD*  )   3.00  1.20  0.50
assign ( resid   73 and name HD*  )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HA   )   ( resid   36 and name HG1* )   3.00  1.20  0.50
assign ( resid   36 and name HA   )   ( resid   36 and name HG2* )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HA   )   ( resid   17 and name HG*  )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   32 and name HG*  )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   59 and name HG1  )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   59 and name HG2  )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   59 and name HD*  )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   59 and name HE*  )   4.00  2.20  2.00
assign ( resid   59 and name HB1  )   ( resid   59 and name HE*  )   4.00  2.20  1.00
assign ( resid   59 and name HB2  )   ( resid   59 and name HE*  )   4.00  2.20  1.00
assign ( resid   59 and name HG1  )   ( resid   59 and name HE*  )   4.00  2.20  1.00
assign ( resid   59 and name HG2  )   ( resid   59 and name HE*  )   4.00  2.20  1.00
assign ( resid   42 and name HB1  )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HB2  )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HA   )   ( resid   38 and name HG1* )   4.00  2.20  1.00
assign ( resid   38 and name HA   )   ( resid   38 and name HD1* )   4.00  2.20  1.00
assign ( resid   38 and name HA   )   ( resid   38 and name HG2* )   3.00  1.20  0.50
assign ( resid   38 and name HG2* )   ( resid   38 and name HG1* )   3.00  1.20  0.50
assign ( resid   38 and name HG1* )   ( resid   49 and name HG2* )   4.00  2.20  1.00
assign ( resid   38 and name HG2* )   ( resid   38 and name HD1* )   3.00  1.20  0.50
assign ( resid   38 and name HD1* )   ( resid   49 and name HG2* )   3.00  1.20  0.50
assign ( resid   38 and name HG2* )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HB   )   ( resid   38 and name HD1* )   3.00  1.20  0.50
assign ( resid   26 and name HA   )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   12 and name HG2* )   4.00  2.20  1.00
assign ( resid   12 and name HG2* )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HA   )   ( resid   13 and name HG*  )   4.00  2.20  1.00
assign ( resid   13 and name HA   )   ( resid   13 and name HD*  )   4.00  2.20  1.00
assign ( resid   13 and name HB*  )   ( resid   13 and name HD*  )   3.00  1.20  0.50
assign ( resid   13 and name HG*  )   ( resid   13 and name HD*  )   3.00  1.20  0.50
assign ( resid   60 and name HA   )   ( resid   60 and name HG12 )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   60 and name HG11 )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   60 and name HG2* )   3.00  1.20  0.50
assign ( resid   60 and name HG2* )   ( resid   60 and name HG12 )   3.00  1.20  0.50
assign ( resid   53 and name HG2* )   ( resid   53 and name HG12 )   3.00  1.20  0.50
assign ( resid   60 and name HG2* )   ( resid   60 and name HG11 )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid   60 and name HB   )   ( resid   60 and name HD1* )   3.00  1.20  0.50
assign ( resid   60 and name HG2* )   ( resid   60 and name HD1* )   2.00  0.20  0.70
assign ( resid   60 and name HD1* )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HB2  )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid    9 and name HG   )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid    9 and name HD1* )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid    9 and name HD2* )   4.00  2.20  1.00
assign ( resid    9 and name HB*  )   ( resid    9 and name HG   )   2.00  0.20  0.70
assign ( resid    9 and name HB*  )   ( resid    9 and name HD2* )   3.00  1.20  0.50
assign ( resid   49 and name HA   )   ( resid   49 and name HG1* )   3.00  1.20  0.50
assign ( resid   35 and name HN   )   ( resid   36 and name HG1* )   4.00  2.20  1.00
assign ( resid   36 and name HG1* )   ( resid   37 and name HN   )   4.00  2.20  2.00
assign ( resid   49 and name HA   )   ( resid   49 and name HG2* )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   48 and name HG2* )   3.00  1.20  0.50
assign ( resid   24 and name HB1  )   ( resid   25 and name HN   )   4.00  2.20  2.00
assign ( resid   24 and name HB2  )   ( resid   25 and name HN   )   4.00  2.20  2.00
assign ( resid   24 and name HA   )   ( resid   24 and name HG*  )   4.00  2.20  1.00
assign ( resid   24 and name HG*  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HA   )   ( resid   35 and name HG2* )   3.00  1.20  0.50
assign ( resid   34 and name HA   )   ( resid   34 and name HG1  )   4.00  2.20  1.00
assign ( resid   34 and name HA   )   ( resid   34 and name HG2  )   4.00  2.20  1.00
assign ( resid   38 and name HG1* )   ( resid   46 and name HA   )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   37 and name HA   )   ( resid   46 and name HD*  )   4.00  2.20  2.00
assign ( resid   46 and name HB1  )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   62 and name HG1  )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   62 and name HG2  )   4.00  2.20  1.00
assign ( resid   69 and name HB*  )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HA   )   ( resid    4 and name HG*  )   4.00  2.20  1.00
assign ( resid   78 and name HA   )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   75 and name HB*  )   3.00  1.20  0.50
assign ( resid   23 and name HN   )   ( resid   23 and name HB*  )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   18 and name HD1* )   4.00  2.20  1.00
assign ( resid   18 and name HB*  )   ( resid   18 and name HD1* )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   18 and name HD2* )   4.00  2.20  1.00
assign ( resid   18 and name HB*  )   ( resid   18 and name HD2* )   4.00  2.20  1.00
assign ( resid   72 and name HA   )   ( resid   72 and name HG*  )   3.00  1.20  0.50
assign ( resid   76 and name HA   )   ( resid   76 and name HD1* )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   76 and name HD2* )   4.00  2.20  1.00
assign ( resid   76 and name HB*  )   ( resid   76 and name HD1* )   3.00  1.20  0.50
assign ( resid   76 and name HB*  )   ( resid   76 and name HD2* )   3.00  1.20  0.50
assign ( resid   76 and name HD2* )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HA   )   ( resid   30 and name HG2  )   4.00  2.20  1.00
assign ( resid   30 and name HB*  )   ( resid   30 and name HG1  )   3.00  1.20  0.50
assign ( resid   30 and name HB*  )   ( resid   30 and name HG2  )   3.00  1.20  0.50
assign ( resid   30 and name HA   )   ( resid   30 and name HG1  )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   11 and name HG*  )   3.00  1.20  0.50
assign ( resid   14 and name HB*  )   ( resid   15 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HG*  )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   25 and name HA   )   ( resid   25 and name HG2* )   3.00  1.20  0.50
assign ( resid    6 and name HA   )   ( resid    6 and name HB*  )   3.00  1.20  0.50
assign ( resid   57 and name HB1  )   ( resid   57 and name HE*  )   4.00  2.20  1.00
assign ( resid   57 and name HB2  )   ( resid   57 and name HE*  )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   21 and name HG1  )   4.00  2.20  1.00
assign ( resid   78 and name HB*  )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   21 and name HA   )   ( resid   21 and name HG2  )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   74 and name HG2* )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   74 and name HD1* )   4.00  2.20  1.00
assign ( resid   74 and name HB   )   ( resid   74 and name HD1* )   4.00  2.20  1.00
assign ( resid   74 and name HB   )   ( resid   75 and name HN   )   4.00  2.20  2.00
assign ( resid   74 and name HG2* )   ( resid   74 and name HG11 )   4.00  2.20  1.00
assign ( resid   74 and name HG2* )   ( resid   74 and name HG12 )   4.00  2.20  1.00
assign ( resid   74 and name HG2* )   ( resid   74 and name HD1* )   2.00  0.20  0.70
assign ( resid   53 and name HA   )   ( resid   53 and name HG2* )   3.00  1.20  0.50
assign ( resid   53 and name HG2* )   ( resid   53 and name HG11 )   3.00  1.20  0.50
assign ( resid   53 and name HA   )   ( resid   53 and name HD1* )   4.00  2.20  1.00
assign ( resid   53 and name HB   )   ( resid   53 and name HD1* )   3.00  1.20  0.50
assign ( resid   27 and name HB*  )   ( resid   28 and name HD1  )   4.00  2.20  1.00
assign ( resid   27 and name HB*  )   ( resid   28 and name HD2  )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   21 and name HG2  )   4.00  2.20  1.00
assign ( resid   34 and name HA   )   ( resid   35 and name HG2* )   4.00  2.20  1.00
assign ( resid   35 and name HB   )   ( resid   48 and name HB   )   4.00  2.20  1.00
assign ( resid   35 and name HG2* )   ( resid   48 and name HG2* )   4.00  2.20  1.00
assign ( resid   35 and name HG2* )   ( resid   49 and name HA   )   4.00  2.20  1.00
assign ( resid   35 and name HA   )   ( resid   36 and name HA   )   4.00  2.20  2.00
assign ( resid   35 and name HB   )   ( resid   36 and name HA   )   4.00  2.20  1.00
assign ( resid   37 and name HB*  )   ( resid   46 and name HD*  )   4.00  2.20  1.00
assign ( resid   37 and name HB*  )   ( resid   48 and name HA   )   4.00  2.20  1.00
assign ( resid   37 and name HA   )   ( resid   38 and name HA   )   4.00  2.20  1.00
assign ( resid   38 and name HA   )   ( resid   66 and name HB   )   4.00  2.20  1.00
assign ( resid   38 and name HD1* )   ( resid   66 and name HA   )   4.00  2.20  1.00
assign ( resid   37 and name HA   )   ( resid   38 and name HG1* )   4.00  2.20  2.00
assign ( resid   38 and name HG1* )   ( resid   56 and name HE*  )   4.00  2.20  1.00
assign ( resid   38 and name HG1* )   ( resid   66 and name HB   )   4.00  2.20  1.00
assign ( resid   38 and name HG2* )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   38 and name HD1* )   ( resid   39 and name HA   )   4.00  2.20  1.00
assign ( resid   39 and name HB1  )   ( resid   67 and name HB*  )   4.00  2.20  1.00
assign ( resid   73 and name HB*  )   ( resid   74 and name HG2* )   4.00  2.20  2.00
assign ( resid   39 and name HA   )   ( resid   40 and name HA   )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   41 and name HB2  )   4.00  2.20  1.00
assign ( resid   40 and name HB1  )   ( resid   43 and name HA   )   4.00  2.20  1.00
assign ( resid   40 and name HB2  )   ( resid   45 and name HA1  )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   42 and name HA   )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   67 and name HB*  )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   43 and name HB1  )   4.00  2.20  1.00
assign ( resid   40 and name HB1  )   ( resid   43 and name HB1  )   4.00  2.20  1.00
assign ( resid   40 and name HB2  )   ( resid   44 and name HA   )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   45 and name HA2  )   4.00  2.20  1.00
assign ( resid   35 and name HG2* )   ( resid   48 and name HB   )   4.00  2.20  1.00
assign ( resid   48 and name HG2* )   ( resid   49 and name HA   )   4.00  2.20  1.00
assign ( resid   35 and name HB   )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   56 and name HE*  )   4.00  2.20  1.00
assign ( resid   36 and name HG1* )   ( resid   51 and name HD1  )   4.00  2.20  2.00
assign ( resid   36 and name HG1* )   ( resid   51 and name HD2  )   4.00  2.20  2.00
assign ( resid   49 and name HG2* )   ( resid   51 and name HN   )   4.00  2.20  2.00
assign ( resid   52 and name HA   )   ( resid   53 and name HA   )   4.00  2.20  1.00
assign ( resid   55 and name HA1  )   ( resid   56 and name HA   )   4.00  2.20  1.00
assign ( resid   56 and name HB2  )   ( resid   56 and name HE*  )   2.00  0.20  0.70
assign ( resid   51 and name HB2  )   ( resid   56 and name HE*  )   4.00  2.20  1.00
assign ( resid   56 and name HB1  )   ( resid   56 and name HE*  )   4.00  2.20  1.00
assign ( resid   56 and name HG2  )   ( resid   56 and name HE*  )   4.00  2.20  1.00
assign ( resid   60 and name HB   )   ( resid   61 and name HA   )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   60 and name HA   )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   62 and name HA   )   4.00  2.20  2.00
assign ( resid   60 and name HG2* )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   40 and name HA   )   ( resid   41 and name HA   )   4.00  2.20  1.00
assign ( resid   40 and name HB2  )   ( resid   43 and name HA   )   4.00  2.20  2.00
assign ( resid   40 and name HB2  )   ( resid   66 and name HA   )   4.00  2.20  2.00
assign ( resid   66 and name HA   )   ( resid   67 and name HB*  )   4.00  2.20  1.00
assign ( resid   66 and name HB   )   ( resid   67 and name HA   )   4.00  2.20  1.00
assign ( resid   38 and name HG2* )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HN   )   ( resid   48 and name HG2* )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   46 and name HB1  )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   15 and name HD1  )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   14 and name HD1  )   4.00  2.20  1.00
assign ( resid    6 and name HB*  )   ( resid    6 and name HD2  )   4.00  2.20  1.00
assign ( resid   52 and name HE1  )   ( resid   54 and name HG   )   4.00  2.20  1.00
assign ( resid    4 and name HB*  )   ( resid    4 and name HG*  )   2.00  0.20  0.70
assign ( resid    4 and name HB*  )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    5 and name HB*  )   3.00  1.20  0.50
assign ( resid    5 and name HB*  )   ( resid    5 and name HG*  )   2.00  0.20  0.70
assign ( resid    9 and name HA   )   ( resid    9 and name HD*  )   3.00  1.20  0.50
assign ( resid    9 and name HB*  )   ( resid    9 and name HD*  )   3.00  1.20  0.50
assign ( resid   15 and name HB*  )   ( resid   16 and name HN   )   4.00  2.20  1.00
assign ( resid   16 and name HA   )   ( resid   18 and name HD*  )   4.00  2.20  2.00
assign ( resid   16 and name HA   )   ( resid   19 and name HB*  )   4.00  2.20  1.00
assign ( resid   16 and name HG*  )   ( resid   19 and name HB*  )   4.00  2.20  2.00
assign ( resid   18 and name HN   )   ( resid   18 and name HD*  )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   18 and name HD*  )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   21 and name HB*  )   4.00  2.20  1.00
assign ( resid   18 and name HD*  )   ( resid   21 and name HB*  )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   19 and name HB*  )   4.00  2.20  1.00
assign ( resid   19 and name HB*  )   ( resid   20 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   20 and name HB*  )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   21 and name HG*  )   4.00  2.20  1.00
assign ( resid   21 and name HB*  )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HB*  )   ( resid   22 and name HG*  )   4.00  2.20  1.00
assign ( resid   21 and name HB*  )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HG*  )   ( resid   22 and name HN   )   4.00  2.20  2.00
assign ( resid   22 and name HN   )   ( resid   22 and name HG*  )   3.00  1.20  0.50
assign ( resid   22 and name HG*  )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HG*  )   ( resid   23 and name HA   )   4.00  2.20  1.00
assign ( resid   22 and name HG*  )   ( resid   23 and name HB*  )   4.00  2.20  1.00
assign ( resid   24 and name HB*  )   ( resid   24 and name HE2* )   4.00  2.20  1.00
assign ( resid   24 and name HB*  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   26 and name HD*  )   3.00  1.20  0.50
assign ( resid   25 and name HA   )   ( resid   27 and name HG*  )   4.00  2.20  2.00
assign ( resid   25 and name HB   )   ( resid   26 and name HD*  )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   26 and name HD*  )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   27 and name HG*  )   4.00  2.20  2.00
assign ( resid   27 and name HN   )   ( resid   27 and name HG*  )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   28 and name HD*  )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   28 and name HD*  )   3.00  1.20  0.50
assign ( resid   27 and name HG*  )   ( resid   27 and name HE*  )   3.00  1.20  0.50
assign ( resid   27 and name HE*  )   ( resid   28 and name HD*  )   4.00  2.20  1.00
assign ( resid   30 and name HG*  )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   31 and name HB*  )   3.00  1.20  0.50
assign ( resid   33 and name HA   )   ( resid   33 and name HD2* )   4.00  2.20  1.00
assign ( resid   34 and name HA   )   ( resid   34 and name HG*  )   4.00  2.20  1.00
assign ( resid   34 and name HB*  )   ( resid   51 and name HB1  )   4.00  2.20  2.00
assign ( resid   34 and name HG*  )   ( resid   34 and name HE*  )   3.00  1.20  0.50
assign ( resid   34 and name HG*  )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HG*  )   ( resid   36 and name HG1* )   4.00  2.20  1.00
assign ( resid   36 and name HB   )   ( resid   68 and name HG*  )   4.00  2.20  1.00
assign ( resid   36 and name HG1* )   ( resid   68 and name HG*  )   4.00  2.20  2.00
assign ( resid   36 and name HG2* )   ( resid   56 and name HG*  )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   68 and name HB*  )   4.00  2.20  1.00
assign ( resid   36 and name HG2* )   ( resid   68 and name HG*  )   4.00  2.20  1.00
assign ( resid   37 and name HN   )   ( resid   68 and name HG*  )   4.00  2.20  2.00
assign ( resid   38 and name HA   )   ( resid   68 and name HG*  )   4.00  2.20  1.00
assign ( resid   38 and name HG2* )   ( resid   56 and name HG*  )   4.00  2.20  1.00
assign ( resid   38 and name HG2* )   ( resid   68 and name HG*  )   4.00  2.20  1.00
assign ( resid   38 and name HG1* )   ( resid   47 and name HB*  )   4.00  2.20  1.00
assign ( resid   38 and name HD1* )   ( resid   47 and name HB*  )   4.00  2.20  1.00
assign ( resid   38 and name HD1* )   ( resid   56 and name HG*  )   4.00  2.20  1.00
assign ( resid   38 and name HD1* )   ( resid   58 and name HB*  )   4.00  2.20  2.00
assign ( resid   39 and name HA   )   ( resid   39 and name HD*  )   3.00  1.20  0.50
assign ( resid   39 and name HA   )   ( resid   46 and name HG*  )   4.00  2.20  1.00
assign ( resid   39 and name HB1  )   ( resid   39 and name HD*  )   3.00  1.20  0.50
assign ( resid   39 and name HG   )   ( resid   46 and name HG*  )   4.00  2.20  1.00
assign ( resid   39 and name HD*  )   ( resid   40 and name HN   )   3.00  1.20  0.50
assign ( resid   39 and name HD*  )   ( resid   40 and name HA   )   4.00  2.20  1.00
assign ( resid   39 and name HD*  )   ( resid   40 and name HB2  )   4.00  2.20  1.00
assign ( resid   39 and name HD*  )   ( resid   44 and name HN   )   4.00  2.20  2.00
assign ( resid   39 and name HD*  )   ( resid   44 and name HA   )   3.00  1.20  0.50
assign ( resid   39 and name HD*  )   ( resid   44 and name HB*  )   4.00  2.20  1.00
assign ( resid   39 and name HD*  )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HD*  )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HD*  )   ( resid   46 and name HA   )   4.00  2.20  1.00
assign ( resid   39 and name HD*  )   ( resid   46 and name HB2  )   4.00  2.20  1.00
assign ( resid   39 and name HD*  )   ( resid   46 and name HB1  )   4.00  2.20  1.00
assign ( resid   39 and name HD*  )   ( resid   46 and name HG*  )   4.00  2.20  1.00
assign ( resid   39 and name HD*  )   ( resid   47 and name HN   )   4.00  2.20  2.00
assign ( resid   39 and name HD*  )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid   39 and name HD*  )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   41 and name HD2* )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   41 and name HD2* )   4.00  2.20  1.00
assign ( resid   41 and name HB2  )   ( resid   41 and name HD2* )   4.00  2.20  1.00
assign ( resid   41 and name HB2  )   ( resid   65 and name HD2* )   4.00  2.20  1.00
assign ( resid   41 and name HB1  )   ( resid   41 and name HD2* )   3.00  1.20  0.50
assign ( resid   41 and name HB1  )   ( resid   65 and name HD2* )   4.00  2.20  1.00
assign ( resid   41 and name HD2* )   ( resid   67 and name HB*  )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   42 and name HB*  )   3.00  1.20  0.50
assign ( resid   42 and name HB*  )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   44 and name HD2* )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   44 and name HD2* )   3.00  1.20  0.50
assign ( resid   44 and name HB*  )   ( resid   44 and name HD2* )   3.00  1.20  0.50
assign ( resid   44 and name HB*  )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HA2  )   ( resid   46 and name HG*  )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   46 and name HG*  )   3.00  1.20  0.50
assign ( resid   46 and name HG*  )   ( resid   47 and name HN   )   4.00  2.20  2.00
assign ( resid   46 and name HG*  )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid   46 and name HG*  )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   47 and name HB*  )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HB*  )   ( resid   49 and name HG1* )   3.00  1.20  0.50
assign ( resid   47 and name HB*  )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HB*  )   ( resid   59 and name HB*  )   4.00  2.20  1.00
assign ( resid   47 and name HB*  )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   47 and name HB*  )   ( resid   59 and name HD*  )   4.00  2.20  1.00
assign ( resid   47 and name HB*  )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid   49 and name HG1* )   ( resid   56 and name HG*  )   4.00  2.20  2.00
assign ( resid   49 and name HG1* )   ( resid   59 and name HB*  )   4.00  2.20  1.00
assign ( resid   49 and name HG1* )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   49 and name HG2* )   ( resid   56 and name HG*  )   3.00  1.20  0.50
assign ( resid   50 and name HA   )   ( resid   50 and name HE2* )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid   50 and name HE2* )   4.00  2.20  1.00
assign ( resid   50 and name HE2* )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   56 and name HG*  )   4.00  2.20  1.00
assign ( resid   51 and name HD2  )   ( resid   68 and name HG*  )   4.00  2.20  2.00
assign ( resid   52 and name HN   )   ( resid   52 and name HB*  )   4.00  2.20  1.00
assign ( resid   52 and name HB*  )   ( resid   54 and name HD*  )   4.00  2.20  2.00
assign ( resid   52 and name HB*  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HB*  )   ( resid   56 and name HA   )   4.00  2.20  2.00
assign ( resid   52 and name HD2  )   ( resid   54 and name HD*  )   4.00  2.20  2.00
assign ( resid   52 and name HE1  )   ( resid   54 and name HB*  )   4.00  2.20  1.00
assign ( resid   52 and name HE1  )   ( resid   54 and name HD*  )   4.00  2.20  1.00
assign ( resid   53 and name HA   )   ( resid   53 and name HG1* )   4.00  2.20  1.00
assign ( resid   53 and name HB   )   ( resid   54 and name HD*  )   3.00  1.20  0.50
assign ( resid   53 and name HG2* )   ( resid   53 and name HG1* )   3.00  1.20  0.50
assign ( resid   54 and name HA   )   ( resid   54 and name HD*  )   3.00  1.20  0.50
assign ( resid   56 and name HN   )   ( resid   56 and name HG*  )   4.00  2.20  1.00
assign ( resid   56 and name HG*  )   ( resid   56 and name HE*  )   3.00  1.20  0.50
assign ( resid   56 and name HG*  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   57 and name HB*  )   3.00  1.20  0.50
assign ( resid   57 and name HN   )   ( resid   57 and name HG*  )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   57 and name HG*  )   4.00  2.20  1.00
assign ( resid   57 and name HB*  )   ( resid   57 and name HE*  )   4.00  2.20  1.00
assign ( resid   57 and name HB*  )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HB*  )   ( resid   58 and name HA   )   4.00  2.20  2.00
assign ( resid   57 and name HD*  )   ( resid   62 and name HA   )   4.00  2.20  1.00
assign ( resid   57 and name HD*  )   ( resid   62 and name HB*  )   4.00  2.20  1.00
assign ( resid   57 and name HD*  )   ( resid   62 and name HG*  )   4.00  2.20  2.00
assign ( resid   58 and name HA   )   ( resid   59 and name HG*  )   4.00  2.20  2.00
assign ( resid   58 and name HB*  )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HB*  )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HB*  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HB*  )   ( resid   62 and name HA   )   4.00  2.20  1.00
assign ( resid   58 and name HB*  )   ( resid   63 and name HN   )   3.00  1.20  0.50
assign ( resid   58 and name HB*  )   ( resid   63 and name HB*  )   4.00  2.20  2.00
assign ( resid   58 and name HB*  )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   59 and name HG*  )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   59 and name HG*  )   3.00  1.20  0.50
assign ( resid   59 and name HB*  )   ( resid   59 and name HD*  )   2.00  0.20  0.70
assign ( resid   59 and name HB*  )   ( resid   59 and name HE*  )   4.00  2.20  1.00
assign ( resid   59 and name HB*  )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HG*  )   ( resid   59 and name HE*  )   3.00  1.20  0.50
assign ( resid   59 and name HG*  )   ( resid   60 and name HN   )   4.00  2.20  2.00
assign ( resid   61 and name HA   )   ( resid   62 and name HG*  )   4.00  2.20  2.00
assign ( resid   62 and name HN   )   ( resid   62 and name HG*  )   4.00  2.20  1.00
assign ( resid   65 and name HB*  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HB*  )   ( resid   68 and name HB*  )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   68 and name HB*  )   3.00  1.20  0.50
assign ( resid   68 and name HN   )   ( resid   68 and name HG*  )   4.00  2.20  1.00
assign ( resid   68 and name HB*  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HG*  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   74 and name HG1* )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   74 and name HG1* )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   77 and name HB*  )   4.00  2.20  1.00
assign ( resid   76 and name HB*  )   ( resid   77 and name HB*  )   4.00  2.20  2.00
assign ( resid   76 and name HD*  )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HD*  )   ( resid   77 and name HB*  )   4.00  2.20  1.00
assign ( resid   76 and name HD*  )   ( resid   78 and name HB*  )   4.00  2.20  1.00
assign ( resid   76 and name HD*  )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   76 and name HD*  )   ( resid   78 and name HE2* )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   77 and name HB*  )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   77 and name HB*  )   2.00  0.20  0.70
assign ( resid   77 and name HB*  )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   79 and name HA   )   ( resid   79 and name HG*  )   4.00  2.20  1.00
assign ( resid    6 and name C    )   ( resid    7 and name N    ) 
        (resid    7 and name CA   )   ( resid    7 and name C    )  1  -70.00   28.00 2
assign ( resid    7 and name N    )   ( resid    7 and name CA   ) 
        (resid    7 and name C    )   ( resid    8 and name N    )  1  -25.00   24.00 2
assign ( resid   12 and name C    )   ( resid   13 and name N    ) 
        (resid   13 and name CA   )   ( resid   13 and name C    )  1  -81.00   34.00 2
assign ( resid   13 and name N    )   ( resid   13 and name CA   ) 
        (resid   13 and name C    )   ( resid   14 and name N    )  1  -18.00   34.00 2
assign ( resid   16 and name C    )   ( resid   17 and name N    ) 
        (resid   17 and name CA   )   ( resid   17 and name C    )  1  -83.00   30.00 2
assign ( resid   17 and name N    )   ( resid   17 and name CA   ) 
        (resid   17 and name C    )   ( resid   18 and name N    )  1  -14.00   28.00 2
assign ( resid   17 and name C    )   ( resid   18 and name N    ) 
        (resid   18 and name CA   )   ( resid   18 and name C    )  1  -80.00   20.00 2
assign ( resid   18 and name N    )   ( resid   18 and name CA   ) 
        (resid   18 and name C    )   ( resid   19 and name N    )  1  -15.00   32.00 2
assign ( resid   23 and name C    )   ( resid   24 and name N    ) 
        (resid   24 and name CA   )   ( resid   24 and name C    )  1 -103.80   51.10 2
assign ( resid   24 and name N    )   ( resid   24 and name CA   ) 
        (resid   24 and name C    )   ( resid   25 and name N    )  1  124.70   43.20 2
assign ( resid   24 and name C    )   ( resid   25 and name N    ) 
        (resid   25 and name CA   )   ( resid   25 and name C    )  1 -105.70   39.30 2
assign ( resid   25 and name N    )   ( resid   25 and name CA   ) 
        (resid   25 and name C    )   ( resid   26 and name N    )  1  132.05   45.05 2
assign ( resid   34 and name C    )   ( resid   35 and name N    ) 
        (resid   35 and name CA   )   ( resid   35 and name C    )  1 -127.40   35.80 2
assign ( resid   35 and name N    )   ( resid   35 and name CA   ) 
        (resid   35 and name C    )   ( resid   36 and name N    )  1  148.05   21.35 2
assign ( resid   35 and name C    )   ( resid   36 and name N    ) 
        (resid   36 and name CA   )   ( resid   36 and name C    )  1 -134.35   32.95 2
assign ( resid   36 and name N    )   ( resid   36 and name CA   ) 
        (resid   36 and name C    )   ( resid   37 and name N    )  1  152.60   25.60 2
assign ( resid   36 and name C    )   ( resid   37 and name N    ) 
        (resid   37 and name CA   )   ( resid   37 and name C    )  1 -120.00   44.00 2
assign ( resid   37 and name N    )   ( resid   37 and name CA   ) 
        (resid   37 and name C    )   ( resid   38 and name N    )  1  144.00   34.00 2
assign ( resid   37 and name C    )   ( resid   38 and name N    ) 
        (resid   38 and name CA   )   ( resid   38 and name C    )  1 -133.80   18.40 2
assign ( resid   38 and name N    )   ( resid   38 and name CA   ) 
        (resid   38 and name C    )   ( resid   39 and name N    )  1  152.70   28.50 2
assign ( resid   38 and name C    )   ( resid   39 and name N    ) 
        (resid   39 and name CA   )   ( resid   39 and name C    )  1 -132.75   20.35 2
assign ( resid   39 and name N    )   ( resid   39 and name CA   ) 
        (resid   39 and name C    )   ( resid   40 and name N    )  1  132.90   20.90 2
assign ( resid   39 and name C    )   ( resid   40 and name N    ) 
        (resid   40 and name CA   )   ( resid   40 and name C    )  1 -118.00   59.10 2
assign ( resid   40 and name N    )   ( resid   40 and name CA   ) 
        (resid   40 and name C    )   ( resid   41 and name N    )  1  130.45   29.95 2
assign ( resid   43 and name C    )   ( resid   44 and name N    ) 
        (resid   44 and name CA   )   ( resid   44 and name C    )  1  92.00   58.00 2
assign ( resid   44 and name N    )   ( resid   44 and name CA   ) 
        (resid   44 and name C    )   ( resid   45 and name N    )  1  80.00   48.00 2
assign ( resid   45 and name C    )   ( resid   46 and name N    ) 
        (resid   46 and name CA   )   ( resid   46 and name C    )  1 -124.00   30.00 2
assign ( resid   46 and name N    )   ( resid   46 and name CA   ) 
        (resid   46 and name C    )   ( resid   47 and name N    )  1  151.00   28.00 2
assign ( resid   46 and name C    )   ( resid   47 and name N    ) 
        (resid   47 and name CA   )   ( resid   47 and name C    )  1 -129.05   39.35 2
assign ( resid   47 and name N    )   ( resid   47 and name CA   ) 
        (resid   47 and name C    )   ( resid   48 and name N    )  1  138.90   34.90 2
assign ( resid   47 and name C    )   ( resid   48 and name N    ) 
        (resid   48 and name CA   )   ( resid   48 and name C    )  1 -105.80   35.90 2
assign ( resid   48 and name N    )   ( resid   48 and name CA   ) 
        (resid   48 and name C    )   ( resid   49 and name N    )  1  137.40   25.60 2
assign ( resid   48 and name C    )   ( resid   49 and name N    ) 
        (resid   49 and name CA   )   ( resid   49 and name C    )  1 -130.90   25.90 2
assign ( resid   49 and name N    )   ( resid   49 and name CA   ) 
        (resid   49 and name C    )   ( resid   50 and name N    )  1  151.55   19.05 2
assign ( resid   49 and name C    )   ( resid   50 and name N    ) 
        (resid   50 and name CA   )   ( resid   50 and name C    )  1 -129.45   54.25 2
assign ( resid   50 and name N    )   ( resid   50 and name CA   ) 
        (resid   50 and name C    )   ( resid   51 and name N    )  1  133.85   25.15 2
assign ( resid   50 and name C    )   ( resid   51 and name N    ) 
        (resid   51 and name CA   )   ( resid   51 and name C    )  1  -88.50   46.60 2
assign ( resid   51 and name N    )   ( resid   51 and name CA   ) 
        (resid   51 and name C    )   ( resid   52 and name N    )  1  125.90   35.10 2
assign ( resid   51 and name C    )   ( resid   52 and name N    ) 
        (resid   52 and name CA   )   ( resid   52 and name C    )  1  -83.10   52.00 2
assign ( resid   52 and name N    )   ( resid   52 and name CA   ) 
        (resid   52 and name C    )   ( resid   53 and name N    )  1  137.10   26.70 2
assign ( resid   56 and name C    )   ( resid   57 and name N    ) 
        (resid   57 and name CA   )   ( resid   57 and name C    )  1  -87.15   38.45 2
assign ( resid   57 and name N    )   ( resid   57 and name CA   ) 
        (resid   57 and name C    )   ( resid   58 and name N    )  1  119.90   29.90 2
assign ( resid   57 and name C    )   ( resid   58 and name N    ) 
        (resid   58 and name CA   )   ( resid   58 and name C    )  1  -72.75   37.55 2
assign ( resid   58 and name N    )   ( resid   58 and name CA   ) 
        (resid   58 and name C    )   ( resid   59 and name N    )  1  125.75   28.45 2
assign ( resid   65 and name C    )   ( resid   66 and name N    ) 
        (resid   66 and name CA   )   ( resid   66 and name C    )  1 -139.75   25.55 2
assign ( resid   66 and name N    )   ( resid   66 and name CA   ) 
        (resid   66 and name C    )   ( resid   67 and name N    )  1  163.40   22.00 2
assign ( resid   66 and name C    )   ( resid   67 and name N    ) 
        (resid   67 and name CA   )   ( resid   67 and name C    )  1 -145.00   42.00 2
assign ( resid   67 and name N    )   ( resid   67 and name CA   ) 
        (resid   67 and name C    )   ( resid   68 and name N    )  1  147.00   32.00 2
assign ( resid   67 and name C    )   ( resid   68 and name N    ) 
        (resid   68 and name CA   )   ( resid   68 and name C    )  1 -109.00   62.00 2
assign ( resid   68 and name N    )   ( resid   68 and name CA   ) 
        (resid   68 and name C    )   ( resid   69 and name N    )  1  125.00   22.00 2
assign ( resid   71 and name C    )   ( resid   72 and name N    ) 
        (resid   72 and name CA   )   ( resid   72 and name C    )  1 -103.05   40.15 2
assign ( resid   72 and name N    )   ( resid   72 and name CA   ) 
        (resid   72 and name C    )   ( resid   73 and name N    )  1  121.70   40.60 2
assign ( resid   72 and name C    )   ( resid   73 and name N    ) 
        (resid   73 and name CA   )   ( resid   73 and name C    )  1  -94.85   37.45 2
assign ( resid   73 and name N    )   ( resid   73 and name CA   ) 
        (resid   73 and name C    )   ( resid   74 and name N    )  1  115.80   31.30 2
assign ( resid   73 and name C    )   ( resid   74 and name N    ) 
        (resid   74 and name CA   )   ( resid   74 and name C    )  1 -112.05   35.75 2
assign ( resid   74 and name N    )   ( resid   74 and name CA   ) 
        (resid   74 and name C    )   ( resid   75 and name N    )  1  126.55   31.25 2
assign ( resid   36 and name HN   )   ( resid   49 and name O    )   2.00  0.20  0.30
assign ( resid   36 and name N    )   ( resid   49 and name O    )   3.00  0.30  0.30
assign ( resid   49 and name O    )   ( resid   36 and name HN   )   2.00  0.20  0.30
assign ( resid   49 and name O    )   ( resid   36 and name N    )   3.00  0.30  0.30
assign ( resid   47 and name O    )   ( resid   38 and name HN   )   2.00  0.20  0.30
assign ( resid   47 and name O    )   ( resid   38 and name N    )   3.00  0.30  0.30
assign ( resid   67 and name O    )   ( resid   39 and name HN   )   2.00  0.20  0.30
assign ( resid   67 and name O    )   ( resid   39 and name N    )   3.00  0.30  0.30
# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 N 
#INAME 2 H 
#INAME 3 HN
#CYANAFORMAT NhH
     1 121.045   2.027   8.072 1 U   0.127E+08  0.000E+00 e 0     0     0     0
     2 115.758   4.788   8.356 1 U   0.312E+08  0.000E+00 e 0     0     0     0
     3 115.758   3.576   8.354 1 U   0.128E+08  0.000E+00 e 0     0     0     0
     4 115.758   3.729   8.354 1 U   0.124E+08  0.000E+00 e 0     0     0     0
     6 115.758   0.892   8.356 1 U   0.166E+08  0.000E+00 e 0     0     0     0
     7 115.758   0.684   8.354 1 U   0.985E+07  0.000E+00 e 0     0     0     0
     8 115.758   0.510   8.356 1 U   0.118E+08  0.000E+00 e 0     0     0     0
     9 128.721   5.069   8.927 1 U   0.255E+08  0.000E+00 e 0     0     0     0
    11 128.721   1.212   8.927 1 U   0.343E+08  0.000E+00 e 0     0     0     0
    12 128.721   2.543   8.927 1 U   0.601E+07  0.000E+00 e 0     0     0     0
    13 128.721   1.523   8.927 1 U   0.705E+07  0.000E+00 e 0     0     0     0
    14 128.721   0.689   8.927 1 U   0.883E+07  0.000E+00 e 0     0     0     0
    15 128.516   9.126   7.450 1 U   0.193E+08  0.000E+00 e 0     0     0     0
    16 128.516   4.016   7.448 1 U   0.174E+08  0.000E+00 e 0     0     0     0
    17 128.516   3.743   7.452 1 U   0.121E+08  0.000E+00 e 0     0     0     0
    18 128.516   1.860   7.452 1 U   0.187E+08  0.000E+00 e 0     0     0     0
    19 128.516   1.690   7.452 1 U   0.328E+08  0.000E+00 e 0     0     0     0
    20 128.516   1.528   7.450 1 U   0.162E+08  0.000E+00 e 0     0     0     0
    21 128.516   1.484   7.450 1 U   0.104E+08  0.000E+00 e 0     0     0     0
    22 128.516   0.507   7.456 1 U   0.122E+08  0.000E+00 e 0     0     0     0
    23 128.516   0.871   7.452 1 U   0.113E+08  0.000E+00 e 0     0     0     0
    24 128.516   0.933   7.454 1 U   0.803E+07  0.000E+00 e 0     0     0     0
    25 127.494   9.235   8.461 1 U   0.879E+07  0.000E+00 e 0     0     0     0
    26 127.494   5.427   8.459 1 U   0.155E+08  0.000E+00 e 0     0     0     0
    27 127.494   4.371   8.459 1 U   0.176E+08  0.000E+00 e 0     0     0     0
    28 127.494   3.256   8.457 1 U   0.391E+08  0.000E+00 e 0     0     0     0
    29 127.494   2.637   8.459 1 U   0.292E+08  0.000E+00 e 0     0     0     0
    30 127.494   0.927   8.463 1 U   0.848E+07  0.000E+00 e 0     0     0     0
    31 127.494   1.625   8.461 1 U   0.564E+07  0.000E+00 e 0     0     0     0
    33 126.486   4.268   8.213 1 U   0.824E+07  0.000E+00 e 0     0     0     0
    34 126.486   4.480   8.215 1 U   0.734E+07  0.000E+00 e 0     0     0     0
    35 126.486   1.349   8.209 1 U   0.986E+07  0.000E+00 e 0     0     0     0
    36 126.325   8.443   9.281 1 U   0.103E+08  0.000E+00 e 0     0     0     0
    37 126.325   6.958   9.281 1 U   0.112E+08  0.000E+00 e 0     0     0     0
    38 126.325   4.969   9.285 1 U   0.419E+08  0.000E+00 e 0     0     0     0
    39 126.325   4.620   9.283 1 U   0.228E+08  0.000E+00 e 0     0     0     0
    40 126.325   3.922   9.283 1 U   0.664E+07  0.000E+00 e 0     0     0     0
    41 126.325   2.796   9.281 1 U   0.296E+08  0.000E+00 e 0     0     0     0
    42 126.325   2.567   9.285 1 U   0.448E+08  0.000E+00 e 0     0     0     0
    43 126.325   0.930   9.285 1 U   0.182E+08  0.000E+00 e 0     0     0     0
    44 125.015   8.522   8.688 1 U   0.774E+07  0.000E+00 e 0     0     0     0
    45 125.015   6.885   8.692 1 U   0.747E+07  0.000E+00 e 0     0     0     0
    46 125.015   6.988   8.690 1 U   0.747E+07  0.000E+00 e 0     0     0     0
    47 125.015   5.037   8.696 1 U   0.150E+08  0.000E+00 e 0     0     0     0
    48 125.015   2.901   8.694 1 U   0.253E+08  0.000E+00 e 0     0     0     0
    49 125.015   2.816   8.694 1 U   0.311E+08  0.000E+00 e 0     0     0     0
    50 125.015   0.871   8.692 1 U   0.978E+07  0.000E+00 e 0     0     0     0
    52 126.109   6.970   6.484 1 U   0.979E+07  0.000E+00 e 0     0     0     0
    53 126.109   7.152   6.486 1 U   0.760E+07  0.000E+00 e 0     0     0     0
    55 126.109   4.089   6.480 1 U   0.800E+07  0.000E+00 e 0     0     0     0
    56 126.109   3.115   6.480 1 U   0.695E+07  0.000E+00 e 0     0     0     0
    57 126.109   2.743   6.482 1 U   0.745E+07  0.000E+00 e 0     0     0     0
    58 126.109   2.508   6.482 1 U   0.887E+07  0.000E+00 e 0     0     0     0
    59 126.109   2.444   6.484 1 U   0.769E+07  0.000E+00 e 0     0     0     0
    60 126.109   2.247   6.484 1 U   0.956E+07  0.000E+00 e 0     0     0     0
    61 124.926   9.220   8.610 1 U   0.102E+08  0.000E+00 e 0     0     0     0
    62 124.926   8.364   8.606 1 U   0.124E+08  0.000E+00 e 0     0     0     0
    63 124.926   5.430   8.606 1 U   0.265E+08  0.000E+00 e 0     0     0     0
    64 124.926   4.767   8.608 1 U   0.146E+08  0.000E+00 e 0     0     0     0
    65 124.926   3.121   8.606 1 U   0.619E+07  0.000E+00 e 0     0     0     0
    66 124.926   1.836   8.606 1 U   0.332E+08  0.000E+00 e 0     0     0     0
    68 124.926   1.613   8.604 1 U   0.688E+08  0.000E+00 e 0     0     0     0
    69 124.926   1.481   8.606 1 U   0.163E+08  0.000E+00 e 0     0     0     0
    70 124.926   0.798   8.608 1 U   0.261E+08  0.000E+00 e 0     0     0     0
    71 125.143   6.498   7.853 1 U   0.110E+08  0.000E+00 e 0     0     0     0
    72 125.143   3.503   7.855 1 U   0.181E+08  0.000E+00 e 0     0     0     0
    73 125.143   0.977   7.857 1 U   0.306E+08  0.000E+00 e 0     0     0     0
    74 125.143   0.684   7.857 1 U   0.344E+08  0.000E+00 e 0     0     0     0
    75 125.143   0.537   7.857 1 U   0.136E+08  0.000E+00 e 0     0     0     0
    76 125.143   0.305   7.857 1 U   0.927E+07  0.000E+00 e 0     0     0     0
    77 124.592   8.082   9.410 1 U   0.879E+07  0.000E+00 e 0     0     0     0
    78 124.592   6.862   9.416 1 U   0.956E+07  0.000E+00 e 0     0     0     0
    79 124.592   5.016   9.416 1 U   0.949E+07  0.000E+00 e 0     0     0     0
    81 124.592   3.039   9.414 1 U   0.151E+08  0.000E+00 e 0     0     0     0
    82 124.592   2.667   9.418 1 U   0.137E+08  0.000E+00 e 0     0     0     0
    84 124.592   0.939   9.416 1 U   0.884E+07  0.000E+00 e 0     0     0     0
    87 123.338   4.494   8.358 1 U   0.689E+07  0.000E+00 e 0     0     0     0
    88 123.338   1.684   8.364 1 U   0.879E+07  0.000E+00 e 0     0     0     0
    89 123.580   9.255   8.332 1 U   0.920E+07  0.000E+00 e 0     0     0     0
    90 123.580   9.308   8.330 1 U   0.735E+07  0.000E+00 e 0     0     0     0
    91 123.580   5.477   8.328 1 U   0.182E+08  0.000E+00 e 0     0     0     0
    92 123.580   4.362   8.332 1 U   0.727E+07  0.000E+00 e 0     0     0     0
    93 123.580   2.579   8.326 1 U   0.625E+08  0.000E+00 e 0     0     0     0
    94 123.580   2.461   8.330 1 U   0.862E+07  0.000E+00 e 0     0     0     0
    95 123.580   0.725   8.326 1 U   0.714E+07  0.000E+00 e 0     0     0     0
    97 123.079   9.276   9.365 1 U   0.794E+08  0.000E+00 e 0     0     0     0
    99 123.079   4.952   9.367 1 U   0.297E+08  0.000E+00 e 0     0     0     0
   100 123.079   4.374   9.365 1 U   0.804E+07  0.000E+00 e 0     0     0     0
   101 123.079   2.634   9.363 1 U   0.410E+08  0.000E+00 e 0     0     0     0
   103 122.822   8.249   8.043 1 U   0.821E+07  0.000E+00 e 0     0     0     0
   105 122.822   4.066   8.049 1 U   0.154E+08  0.000E+00 e 0     0     0     0
   106 122.822   1.317   8.045 1 U   0.318E+08  0.000E+00 e 0     0     0     0
   107 122.822   1.194   8.047 1 U   0.107E+08  0.000E+00 e 0     0     0     0
   108 122.836   8.897   9.126 1 U   0.614E+08  0.000E+00 e 0     0     0     0
   109 122.836   7.445   9.124 1 U   0.298E+08  0.000E+00 e 0     0     0     0
   110 122.836   7.246   9.124 1 U   0.111E+08  0.000E+00 e 0     0     0     0
   111 122.836   3.849   9.124 1 U   0.293E+08  0.000E+00 e 0     0     0     0
   112 122.836   3.638   9.126 1 U   0.133E+08  0.000E+00 e 0     0     0     0
   114 122.836   1.921   9.126 1 U   0.582E+08  0.000E+00 e 0     0     0     0
   115 122.836   1.361   9.126 1 U   0.369E+08  0.000E+00 e 0     0     0     0
   116 122.836   1.033   9.126 1 U   0.184E+08  0.000E+00 e 0     0     0     0
   117 122.836   0.816   9.124 1 U   0.204E+08  0.000E+00 e 0     0     0     0
   118 121.592   9.376   9.269 1 U   0.395E+08  0.000E+00 e 0     0     0     0
   119 121.592   7.651   9.267 1 U   0.431E+08  0.000E+00 e 0     0     0     0
   121 121.592   4.773   9.267 1 U   0.111E+08  0.000E+00 e 0     0     0     0
   122 121.592   3.265   9.273 1 U   0.132E+08  0.000E+00 e 0     0     0     0
   123 121.592   3.215   9.269 1 U   0.103E+08  0.000E+00 e 0     0     0     0
   124 121.592   2.681   9.269 1 U   0.243E+08  0.000E+00 e 0     0     0     0
   126 121.574   8.572   8.841 1 U   0.205E+08  0.000E+00 e 0     0     0     0
   128 121.574   4.834   8.843 1 U   0.118E+08  0.000E+00 e 0     0     0     0
   129 121.574   4.389   8.841 1 U   0.187E+08  0.000E+00 e 0     0     0     0
   130 121.574   5.430   8.847 1 U   0.604E+07  0.000E+00 e 0     0     0     0
   131 121.574   1.238   8.839 1 U   0.423E+08  0.000E+00 e 0     0     0     0
   132 121.574   0.874   8.839 1 U   0.806E+07  0.000E+00 e 0     0     0     0
   134 120.947   4.729   8.579 1 U   0.264E+08  0.000E+00 e 0     0     0     0
   135 120.947   2.376   8.578 1 U   0.738E+07  0.000E+00 e 0     0     0     0
   136 120.947   1.895   8.578 1 U   0.147E+08  0.000E+00 e 0     0     0     0
   137 120.407   4.356   7.799 1 U   0.737E+07  0.000E+00 e 0     0     0     0
   138 120.407   4.177   7.793 1 U   0.619E+07  0.000E+00 e 0     0     0     0
   139 120.407   2.851   7.797 1 U   0.211E+08  0.000E+00 e 0     0     0     0
   142 120.636   7.868   8.646 1 U   0.634E+07  0.000E+00 e 0     0     0     0
   143 120.636   6.782   8.648 1 U   0.971E+07  0.000E+00 e 0     0     0     0
   144 120.636   4.500   8.650 1 U   0.152E+08  0.000E+00 e 0     0     0     0
   145 120.636   2.535   8.644 1 U   0.774E+07  0.000E+00 e 0     0     0     0
   146 120.636   2.441   8.648 1 U   0.108E+08  0.000E+00 e 0     0     0     0
   147 120.636   1.998   8.650 1 U   0.919E+07  0.000E+00 e 0     0     0     0
   148 120.636   1.857   8.650 1 U   0.232E+08  0.000E+00 e 0     0     0     0
   149 120.636   1.672   8.646 1 U   0.124E+08  0.000E+00 e 0     0     0     0
   151 120.658   9.123   8.897 1 U   0.638E+08  0.000E+00 e 0     0     0     0
   152 120.658   7.428   8.904 1 U   0.992E+07  0.000E+00 e 0     0     0     0
   153 120.658   7.246   8.900 1 U   0.477E+08  0.000E+00 e 0     0     0     0
   154 120.658   4.964   8.906 1 U   0.200E+08  0.000E+00 e 0     0     0     0
   156 120.658   4.362   8.910 1 U   0.111E+08  0.000E+00 e 0     0     0     0
   157 120.658   3.177   8.900 1 U   0.155E+08  0.000E+00 e 0     0     0     0
   158 120.658   2.866   8.910 1 U   0.481E+07  0.000E+00 e 0     0     0     0
   159 120.658   2.435   8.904 1 U   0.227E+08  0.000E+00 e 0     0     0     0
   160 120.658   2.121   8.914 1 U   0.137E+08  0.000E+00 e 0     0     0     0
   161 120.658   1.980   8.906 1 U   0.172E+08  0.000E+00 e 0     0     0     0
   162 120.658   0.880   8.906 1 U   0.124E+08  0.000E+00 e 0     0     0     0
   163 120.420   8.842   8.574 1 U   0.263E+08  0.000E+00 e 0     0     0     0
   164 120.420   5.216   8.568 1 U   0.202E+08  0.000E+00 e 0     0     0     0
   165 120.420   5.078   8.568 1 U   0.127E+08  0.000E+00 e 0     0     0     0
   166 120.420   4.679   8.574 1 U   0.316E+08  0.000E+00 e 0     0     0     0
   167 120.420   4.371   8.570 1 U   0.126E+08  0.000E+00 e 0     0     0     0
   168 120.420   1.531   8.570 1 U   0.213E+08  0.000E+00 e 0     0     0     0
   169 120.420   1.434   8.570 1 U   0.486E+08  0.000E+00 e 0     0     0     0
   170 120.420   1.126   8.570 1 U   0.112E+08  0.000E+00 e 0     0     0     0
   171 120.420   0.886   8.570 1 U   0.114E+08  0.000E+00 e 0     0     0     0
   172 120.420   0.701   8.574 1 U   0.131E+08  0.000E+00 e 0     0     0     0
   173 120.420   0.510   8.572 1 U   0.971E+07  0.000E+00 e 0     0     0     0
   176 120.415   2.074   8.061 1 U   0.817E+07  0.000E+00 e 0     0     0     0
   177 120.262   2.051   8.044 1 U   0.119E+08  0.000E+00 e 0     0     0     0
   178 120.262   1.558   8.046 1 U   0.660E+07  0.000E+00 e 0     0     0     0
   179 120.262   1.329   8.048 1 U   0.674E+07  0.000E+00 e 0     0     0     0
   180 119.390   8.689   8.318 1 U   0.647E+07  0.000E+00 e 0     0     0     0
   181 119.390   4.474   8.316 1 U   0.247E+08  0.000E+00 e 0     0     0     0
   182 119.390   2.450   8.320 1 U   0.247E+08  0.000E+00 e 0     0     0     0
   183 119.390   2.039   8.318 1 U   0.964E+08  0.000E+00 e 0     0     0     0
   184 119.325   9.255   9.026 1 U   0.208E+08  0.000E+00 e 0     0     0     0
   185 119.325   8.387   9.024 1 U   0.629E+07  0.000E+00 e 0     0     0     0
   186 119.325   4.793   9.026 1 U   0.165E+08  0.000E+00 e 0     0     0     0
   187 119.325   5.465   9.024 1 U   0.105E+08  0.000E+00 e 0     0     0     0
   188 119.325   0.880   9.024 1 U   0.258E+08  0.000E+00 e 0     0     0     0
   189 119.325   0.686   9.026 1 U   0.467E+08  0.000E+00 e 0     0     0     0
   192 117.882   9.029   9.245 1 U   0.180E+08  0.000E+00 e 0     0     0     0
   193 117.882   8.317   9.243 1 U   0.106E+08  0.000E+00 e 0     0     0     0
   194 117.882   4.573   9.245 1 U   0.159E+08  0.000E+00 e 0     0     0     0
   195 117.882   4.444   9.249 1 U   0.810E+07  0.000E+00 e 0     0     0     0
   196 117.882   2.097   9.245 1 U   0.803E+07  0.000E+00 e 0     0     0     0
   197 117.882   1.135   9.245 1 U   0.845E+07  0.000E+00 e 0     0     0     0
   198 117.882   0.865   9.243 1 U   0.433E+08  0.000E+00 e 0     0     0     0
   199 117.882   0.689   9.243 1 U   0.111E+08  0.000E+00 e 0     0     0     0
   200 118.000   9.358   7.651 1 U   0.202E+08  0.000E+00 e 0     0     0     0
   201 118.000   9.261   7.653 1 U   0.785E+08  0.000E+00 e 0     0     0     0
   203 118.000   4.758   7.651 1 U   0.140E+09  0.000E+00 e 0     0     0     0
   205 118.000   3.271   7.651 1 U   0.106E+08  0.000E+00 e 0     0     0     0
   206 118.000   3.077   7.647 1 U   0.184E+08  0.000E+00 e 0     0     0     0
   207 118.000   2.957   7.651 1 U   0.191E+08  0.000E+00 e 0     0     0     0
   208 118.000   2.631   7.655 1 U   0.181E+08  0.000E+00 e 0     0     0     0
   210 116.758   5.028   8.286 1 U   0.209E+08  0.000E+00 e 0     0     0     0
   211 116.758   3.919   8.286 1 U   0.157E+08  0.000E+00 e 0     0     0     0
   215 116.758   1.015   8.284 1 U   0.229E+08  0.000E+00 e 0     0     0     0
   216 116.259   8.366   9.315 1 U   0.127E+08  0.000E+00 e 0     0     0     0
   217 116.259   5.225   9.313 1 U   0.119E+08  0.000E+00 e 0     0     0     0
   218 116.259   5.069   9.315 1 U   0.125E+08  0.000E+00 e 0     0     0     0
   219 116.259   1.473   9.311 1 U   0.237E+08  0.000E+00 e 0     0     0     0
   220 116.259   1.124   9.315 1 U   0.100E+08  0.000E+00 e 0     0     0     0
   221 116.259   0.892   9.313 1 U   0.282E+08  0.000E+00 e 0     0     0     0
   222 116.259   0.684   9.313 1 U   0.208E+08  0.000E+00 e 0     0     0     0
   223 116.259   0.519   9.319 1 U   0.665E+07  0.000E+00 e 0     0     0     0
   224 115.758   9.311   8.353 1 U   0.194E+08  0.000E+00 e 0     0     0     0
   225 115.758   8.455   8.353 1 U   0.131E+08  0.000E+00 e 0     0     0     0
   226 114.690   8.713   8.140 1 U   0.811E+07  0.000E+00 e 0     0     0     0
   227 114.690   7.249   8.142 1 U   0.782E+07  0.000E+00 e 0     0     0     0
   228 114.690   4.116   8.140 1 U   0.168E+08  0.000E+00 e 0     0     0     0
   229 114.690   3.798   8.140 1 U   0.257E+08  0.000E+00 e 0     0     0     0
   230 114.690   2.846   8.140 1 U   0.196E+08  0.000E+00 e 0     0     0     0
   231 114.690   2.555   8.142 1 U   0.956E+07  0.000E+00 e 0     0     0     0
   232 114.653   8.149   7.240 1 U   0.120E+08  0.000E+00 e 0     0     0     0
   233 114.653   8.903   7.242 1 U   0.381E+08  0.000E+00 e 0     0     0     0
   234 114.653   3.840   7.242 1 U   0.595E+08  0.000E+00 e 0     0     0     0
   235 114.653   2.851   7.240 1 U   0.791E+07  0.000E+00 e 0     0     0     0
   236 114.653   2.012   7.242 1 U   0.116E+08  0.000E+00 e 0     0     0     0
   237 114.653   1.913   7.242 1 U   0.112E+08  0.000E+00 e 0     0     0     0
   238 114.653   2.156   7.242 1 U   0.674E+07  0.000E+00 e 0     0     0     0
   239 111.328   8.455   9.217 1 U   0.172E+08  0.000E+00 e 0     0     0     0
   240 111.328   8.592   9.219 1 U   0.816E+07  0.000E+00 e 0     0     0     0
   241 111.328   7.657   9.219 1 U   0.302E+08  0.000E+00 e 0     0     0     0
   242 111.328   4.931   9.217 1 U   0.847E+07  0.000E+00 e 0     0     0     0
   243 111.328   4.221   9.217 1 U   0.423E+08  0.000E+00 e 0     0     0     0
   244 111.328   3.509   9.217 1 U   0.664E+08  0.000E+00 e 0     0     0     0
   245 111.328   3.256   9.217 1 U   0.356E+08  0.000E+00 e 0     0     0     0
   246 111.328   2.649   9.219 1 U   0.186E+08  0.000E+00 e 0     0     0     0
   247 111.328   0.780   9.217 1 U   0.167E+08  0.000E+00 e 0     0     0     0
   248 110.133   9.399   8.054 1 U   0.809E+07  0.000E+00 e 0     0     0     0
   250 110.133   4.600   8.054 1 U   0.617E+07  0.000E+00 e 0     0     0     0
   252 110.133   0.933   8.056 1 U   0.323E+08  0.000E+00 e 0     0     0     0
   253 110.133   3.916   8.059 1 U   0.655E+07  0.000E+00 e 0     0     0     0
   254 110.133   4.400   8.056 1 U   0.688E+07  0.000E+00 e 0     0     0     0
   255 106.001   3.767   7.105 1 U   0.215E+08  0.000E+00 e 0     0     0     0
   256 106.001   3.107   7.103 1 U   0.103E+08  0.000E+00 e 0     0     0     0
   257 106.001   4.301   7.101 1 U   0.879E+07  0.000E+00 e 0     0     0     0
   258 126.788   4.113   7.979 1 U   0.395E+08  0.000E+00 e 0     0     0     0
   259 126.788   1.892   7.987 1 U   0.431E+08  0.000E+00 e 0     0     0     0
   260 126.788   2.271   7.987 1 U   0.275E+08  0.000E+00 e 0     0     0     0
   261 118.918   8.058   8.241 1 U   0.153E+08  0.000E+00 e 0     0     0     0
   262 118.918   4.482   8.243 1 U   0.748E+07  0.000E+00 e 0     0     0     0
   263 118.918   4.315   8.243 1 U   0.244E+08  0.000E+00 e 0     0     0     0
   264 118.918   2.796   8.245 1 U   0.177E+08  0.000E+00 e 0     0     0     0
   265 118.918   2.681   8.247 1 U   0.179E+08  0.000E+00 e 0     0     0     0
   267 119.928   4.541   8.243 1 U   0.186E+08  0.000E+00 e 0     0     0     0
   268 119.928   4.482   8.243 1 U   0.145E+08  0.000E+00 e 0     0     0     0
   269 119.928   2.675   8.247 1 U   0.894E+07  0.000E+00 e 0     0     0     0
   270 119.928   2.564   8.249 1 U   0.147E+08  0.000E+00 e 0     0     0     0
   271 119.928   1.977   8.245 1 U   0.716E+07  0.000E+00 e 0     0     0     0
   272 121.045   8.501   8.079 1 U   0.172E+08  0.000E+00 e 0     0     0     0
   273 121.045   7.806   8.079 1 U   0.167E+08  0.000E+00 e 0     0     0     0
   274 121.045   4.039   8.077 1 U   0.361E+08  0.000E+00 e 0     0     0     0
   275 121.045   4.221   8.063 1 U   0.119E+08  0.000E+00 e 0     0     0     0
   276 121.045   2.271   8.083 1 U   0.163E+08  0.000E+00 e 0     0     0     0
   278 121.045   1.971   8.081 1 U   0.529E+08  0.000E+00 e 0     0     0     0
   279 119.880   7.897   7.745 1 U   0.645E+07  0.000E+00 e 0     0     0     0
   280 119.880   4.157   7.747 1 U   0.660E+07  0.000E+00 e 0     0     0     0
   281 119.880   2.379   7.741 1 U   0.724E+07  0.000E+00 e 0     0     0     0
   282 119.880   2.045   7.745 1 U   0.121E+08  0.000E+00 e 0     0     0     0
   283 117.753   7.745   7.897 1 U   0.133E+08  0.000E+00 e 0     0     0     0
   284 117.753   6.997   7.899 1 U   0.114E+08  0.000E+00 e 0     0     0     0
   285 117.753   4.667   7.901 1 U   0.128E+08  0.000E+00 e 0     0     0     0
   286 117.753   3.297   7.907 1 U   0.942E+07  0.000E+00 e 0     0     0     0
   287 117.753   2.746   7.907 1 U   0.243E+08  0.000E+00 e 0     0     0     0
   288 117.753   2.391   7.903 1 U   0.887E+07  0.000E+00 e 0     0     0     0
   289 113.772   4.186   8.124 1 U   0.478E+07  0.000E+00 e 0     0     0     0
   290 113.772   4.016   8.122 1 U   0.521E+07  0.000E+00 e 0     0     0     0
   291 126.477   8.141   8.683 1 U   0.743E+07  0.000E+00 e 0     0     0     0
   292 126.477   7.856   8.683 1 U   0.111E+08  0.000E+00 e 0     0     0     0
   293 126.477   3.629   8.681 1 U   0.135E+08  0.000E+00 e 0     0     0     0
   294 126.477   4.629   8.679 1 U   0.928E+07  0.000E+00 e 0     0     0     0
   295 126.477   3.828   8.676 1 U   0.653E+07  0.000E+00 e 0     0     0     0
   296 126.477   2.851   8.683 1 U   0.242E+08  0.000E+00 e 0     0     0     0
   297 126.477   2.543   8.681 1 U   0.218E+08  0.000E+00 e 0     0     0     0
   298 126.477   0.930   8.685 1 U   0.178E+08  0.000E+00 e 0     0     0     0
   299 119.773   4.189   7.868 1 U   0.125E+08  0.000E+00 e 0     0     0     0
   300 119.773   1.810   7.866 1 U   0.221E+08  0.000E+00 e 0     0     0     0
   301 119.773   1.608   7.868 1 U   0.827E+07  0.000E+00 e 0     0     0     0
   306 120.035   4.025   7.999 1 U   0.110E+08  0.000E+00 e 0     0     0     0
   307 120.035   1.543   8.007 1 U   0.137E+08  0.000E+00 e 0     0     0     0
   308 120.035   0.901   8.001 1 U   0.261E+08  0.000E+00 e 0     0     0     0
   309 120.326   5.031   8.050 1 U   0.527E+07  0.000E+00 e 0     0     0     0
   311 128.721   8.925   8.925 1 U   0.145E+09  0.000E+00 e 0     0     0     0
   312 128.721   4.388   8.925 1 U   0.691E+08  0.000E+00 e 0     0     0     0
   313 128.721   1.968   8.925 1 U   0.999E+07  0.000E+00 e 0     0     0     0
   314 128.721   2.121   8.925 1 U   0.845E+07  0.000E+00 e 0     0     0     0
   315 128.721   2.340   8.925 1 U   0.420E+07  0.000E+00 e 0     0     0     0
   316 128.721   2.448   8.925 1 U   0.579E+07  0.000E+00 e 0     0     0     0
   317 128.516   7.450   7.450 1 U   0.205E+09  0.000E+00 e 0     0     0     0
   318 128.516   3.630   7.450 1 U   0.478E+08  0.000E+00 e 0     0     0     0
   319 128.516   2.556   7.450 1 U   0.900E+07  0.000E+00 e 0     0     0     0
   320 127.494   8.460   8.460 1 U   0.333E+09  0.000E+00 e 0     0     0     0
   321 127.494   4.830   8.460 1 U   0.773E+08  0.000E+00 e 0     0     0     0
   322 127.494   1.238   8.460 1 U   0.168E+08  0.000E+00 e 0     0     0     0
   323 127.494   1.548   8.460 1 U   0.949E+07  0.000E+00 e 0     0     0     0
   324 127.494   1.264   8.460 1 U   0.136E+08  0.000E+00 e 0     0     0     0
   325 127.494   0.800   8.460 1 U   0.678E+07  0.000E+00 e 0     0     0     0
   326 127.494   0.720   8.460 1 U   0.378E+08  0.000E+00 e 0     0     0     0
   327 126.486   8.214   8.214 1 U   0.458E+08  0.000E+00 e 0     0     0     0
   328 126.486   4.025   8.214 1 U   0.123E+08  0.000E+00 e 0     0     0     0
   329 126.486   2.054   8.214 1 U   0.476E+07  0.000E+00 e 0     0     0     0
   330 126.486   0.886   8.212 1 U   0.488E+07  0.000E+00 e 0     0     0     0
   331 126.325   9.284   9.284 1 U   0.324E+09  0.000E+00 e 0     0     0     0
   332 126.325   4.390   9.284 1 U   0.750E+08  0.000E+00 e 0     0     0     0
   333 126.325   2.631   9.284 1 U   0.169E+08  0.000E+00 e 0     0     0     0
   334 126.325   3.260   9.284 1 U   0.273E+07  0.000E+00 e 0     0     0     0
   335 126.109   6.482   6.482 1 U   0.139E+09  0.000E+00 e 0     0     0     0
   336 126.109   4.436   6.482 1 U   0.444E+08  0.000E+00 e 0     0     0     0
   337 126.109   2.817   6.482 1 U   0.107E+08  0.000E+00 e 0     0     0     0
   338 126.109   2.897   6.482 1 U   0.513E+07  0.000E+00 e 0     0     0     0
   339 125.015   8.694   8.694 1 U   0.209E+09  0.000E+00 e 0     0     0     0
   340 125.015   4.458   8.694 1 U   0.730E+08  0.000E+00 e 0     0     0     0
   341 125.015   2.033   8.694 1 U   0.139E+08  0.000E+00 e 0     0     0     0
   342 125.015   2.447   8.694 1 U   0.879E+07  0.000E+00 e 0     0     0     0
   343 124.926   8.606   8.606 1 U   0.473E+09  0.000E+00 e 0     0     0     0
   344 124.926   3.515   8.606 1 U   0.508E+08  0.000E+00 e 0     0     0     0
   345 124.926   4.217   8.606 1 U   0.845E+08  0.000E+00 e 0     0     0     0
   346 125.143   7.858   7.858 1 U   0.292E+09  0.000E+00 e 0     0     0     0
   347 125.143   4.509   7.858 1 U   0.771E+08  0.000E+00 e 0     0     0     0
   348 125.143   1.664   7.858 1 U   0.123E+08  0.000E+00 e 0     0     0     0
   349 125.143   1.861   7.858 1 U   0.617E+07  0.000E+00 e 0     0     0     0
   350 125.143   2.424   7.858 1 U   0.380E+07  0.000E+00 e 0     0     0     0
   351 125.143   2.524   7.858 1 U   0.580E+07  0.000E+00 e 0     0     0     0
   352 124.592   9.414   9.414 1 U   0.125E+09  0.000E+00 e 0     0     0     0
   353 124.592   4.618   9.414 1 U   0.527E+07  0.000E+00 e 0     0     0     0
   354 124.592   3.118   9.414 1 U   0.318E+07  0.000E+00 e 0     0     0     0
   355 123.807   8.454   8.454 1 U   0.202E+08  0.000E+00 e 0     0     0     0
   356 123.807   4.340   8.454 1 U   0.280E+07  0.000E+00 e 0     0     0     0
   357 123.338   8.361   8.361 1 U   0.439E+08  0.000E+00 e 0     0     0     0
   358 123.338   4.354   8.361 1 U   0.188E+08  0.000E+00 e 0     0     0     0
   359 123.338   1.740   8.361 1 U   0.375E+07  0.000E+00 e 0     0     0     0
   360 123.580   8.332   8.332 1 U   0.390E+09  0.000E+00 e 0     0     0     0
   361 123.580   4.564   8.332 1 U   0.112E+09  0.000E+00 e 0     0     0     0
   362 123.580   2.104   8.332 1 U   0.389E+08  0.000E+00 e 0     0     0     0
   363 123.580   0.867   8.332 1 U   0.461E+08  0.000E+00 e 0     0     0     0
   364 123.580   0.867   8.332 1 U   0.461E+08  0.000E+00 e 0     0     0     0
   365 123.079   9.365   9.365 1 U   0.283E+09  0.000E+00 e 0     0     0     0
   366 123.079   4.622   9.365 1 U   0.776E+07  0.000E+00 e 0     0     0     0
   367 123.079   2.568   9.365 1 U   0.231E+08  0.000E+00 e 0     0     0     0
   368 123.079   2.791   9.365 1 U   0.297E+08  0.000E+00 e 0     0     0     0
   369 122.822   8.046   8.046 1 U   0.165E+09  0.000E+00 e 0     0     0     0
   370 122.822   4.148   8.044 1 U   0.159E+08  0.000E+00 e 0     0     0     0
   371 122.822   2.054   8.046 1 U   0.183E+08  0.000E+00 e 0     0     0     0
   372 122.822   2.358   8.046 1 U   0.489E+06  0.000E+00 e 0     0     0     0
   373 122.836   9.129   9.129 1 U   0.348E+09  0.000E+00 e 0     0     0     0
   374 122.836   4.022   9.129 1 U   0.141E+08  0.000E+00 e 0     0     0     0
   375 122.836   1.688   9.129 1 U   0.857E+07  0.000E+00 e 0     0     0     0
   376 122.836   1.861   9.129 1 U   0.204E+08  0.000E+00 e 0     0     0     0
   377 122.836   1.462   9.129 1 U   0.488E+07  0.000E+00 e 0     0     0     0
   378 121.592   9.268   9.268 1 U   0.202E+09  0.000E+00 e 0     0     0     0
   379 121.592   4.942   9.268 1 U   0.223E+08  0.000E+00 e 0     0     0     0
   380 121.592   2.629   9.268 1 U   0.141E+08  0.000E+00 e 0     0     0     0
   381 121.592   2.775   9.268 1 U   0.862E+07  0.000E+00 e 0     0     0     0
   382 121.574   8.841   8.841 1 U   0.338E+09  0.000E+00 e 0     0     0     0
   383 121.574   5.062   8.841 1 U   0.891E+08  0.000E+00 e 0     0     0     0
   384 121.574   1.536   8.841 1 U   0.778E+08  0.000E+00 e 0     0     0     0
   385 121.574   1.461   8.841 1 U   0.143E+08  0.000E+00 e 0     0     0     0
   386 121.574   0.685   8.841 1 U   0.186E+08  0.000E+00 e 0     0     0     0
   387 121.574   0.517   8.841 1 U   0.835E+07  0.000E+00 e 0     0     0     0
   388 120.947   8.584   8.584 1 U   0.128E+09  0.000E+00 e 0     0     0     0
   389 120.947   4.506   8.584 1 U   0.426E+08  0.000E+00 e 0     0     0     0
   390 120.947   1.839   8.584 1 U   0.100E+08  0.000E+00 e 0     0     0     0
   391 120.947   1.957   8.580 1 U   0.138E+08  0.000E+00 e 0     0     0     0
   392 120.973   7.888   7.888 1 U   0.119E+08  0.000E+00 e 0     0     0     0
   393 120.973   4.170   7.888 1 U   0.288E+07  0.000E+00 e 0     0     0     0
   394 120.407   7.803   7.803 1 U   0.504E+08  0.000E+00 e 0     0     0     0
   395 120.407   4.062   7.803 1 U   0.406E+07  0.000E+00 e 0     0     0     0
   396 120.407   1.683   7.803 1 U   0.745E+07  0.000E+00 e 0     0     0     0
   397 120.636   8.651   8.651 1 U   0.247E+09  0.000E+00 e 0     0     0     0
   398 120.636   3.764   8.651 1 U   0.506E+08  0.000E+00 e 0     0     0     0
   399 120.636   4.285   8.651 1 U   0.331E+08  0.000E+00 e 0     0     0     0
   400 120.084   8.129   8.129 1 U   0.691E+08  0.000E+00 e 0     0     0     0
   401 120.084   4.536   8.129 1 U   0.140E+08  0.000E+00 e 0     0     0     0
   402 120.084   2.577   8.129 1 U   0.813E+07  0.000E+00 e 0     0     0     0
   403 120.084   2.656   8.129 1 U   0.341E+07  0.000E+00 e 0     0     0     0
   404 120.658   8.900   8.900 1 U   0.386E+09  0.000E+00 e 0     0     0     0
   405 120.658   3.840   8.900 1 U   0.278E+08  0.000E+00 e 0     0     0     0
   406 120.658   1.922   8.900 1 U   0.616E+08  0.000E+00 e 0     0     0     0
   407 120.658   1.015   8.910 1 U   0.918E+07  0.000E+00 e 0     0     0     0
   408 120.658   1.365   8.900 1 U   0.796E+07  0.000E+00 e 0     0     0     0
   409 120.658   0.833   8.900 1 U   0.302E+08  0.000E+00 e 0     0     0     0
   410 120.658   0.780   8.900 1 U   0.796E+07  0.000E+00 e 0     0     0     0
   411 120.420   8.578   8.578 1 U   0.462E+09  0.000E+00 e 0     0     0     0
   412 120.420   4.791   8.578 1 U   0.517E+08  0.000E+00 e 0     0     0     0
   413 120.420   3.574   8.578 1 U   0.150E+08  0.000E+00 e 0     0     0     0
   414 120.420   3.737   8.578 1 U   0.504E+08  0.000E+00 e 0     0     0     0
   415 120.405   8.566   8.566 1 U   0.567E+09  0.000E+00 e 0     0     0     0
   416 120.405   4.960   8.566 1 U   0.616E+08  0.000E+00 e 0     0     0     0
   417 120.405   3.916   8.566 1 U   0.417E+08  0.000E+00 e 0     0     0     0
   418 120.405   0.936   8.566 1 U   0.993E+07  0.000E+00 e 0     0     0     0
   419 120.599   8.216   8.216 1 U   0.578E+08  0.000E+00 e 0     0     0     0
   420 120.415   8.069   8.069 1 U   0.724E+08  0.000E+00 e 0     0     0     0
   421 120.415   4.225   8.051 1 U   0.554E+07  0.000E+00 e 0     0     0     0
   422 120.415   1.570   8.069 1 U   0.696E+07  0.000E+00 e 0     0     0     0
   423 120.262   8.034   8.034 1 U   0.825E+08  0.000E+00 e 0     0     0     0
   424 120.262   4.274   8.018 1 U   0.105E+08  0.000E+00 e 0     0     0     0
   425 120.262   1.363   8.034 1 U   0.453E+07  0.000E+00 e 0     0     0     0
   426 119.390   8.321   8.321 1 U   0.361E+09  0.000E+00 e 0     0     0     0
   427 119.390   4.800   8.321 1 U   0.823E+08  0.000E+00 e 0     0     0     0
   428 119.390   2.245   8.321 1 U   0.785E+08  0.000E+00 e 0     0     0     0
   429 119.390   0.880   8.321 1 U   0.224E+08  0.000E+00 e 0     0     0     0
   430 119.390   0.685   8.321 1 U   0.202E+08  0.000E+00 e 0     0     0     0
   431 119.325   9.021   9.021 1 U   0.255E+09  0.000E+00 e 0     0     0     0
   432 119.325   5.213   9.021 1 U   0.621E+08  0.000E+00 e 0     0     0     0
   433 119.325   3.747   9.021 1 U   0.548E+07  0.000E+00 e 0     0     0     0
   434 119.325   1.127   9.021 1 U   0.250E+08  0.000E+00 e 0     0     0     0
   439 117.991   7.831   7.831 1 U   0.170E+08  0.000E+00 e 0     0     0     0
   440 117.882   9.249   9.249 1 U   0.274E+09  0.000E+00 e 0     0     0     0
   441 117.882   5.035   9.249 1 U   0.746E+08  0.000E+00 e 0     0     0     0
   442 117.882   3.928   9.249 1 U   0.284E+08  0.000E+00 e 0     0     0     0
   443 117.882   1.009   9.249 1 U   0.168E+08  0.000E+00 e 0     0     0     0
   444 118.000   7.654   7.654 1 U   0.416E+09  0.000E+00 e 0     0     0     0
   445 118.000   4.941   7.654 1 U   0.190E+08  0.000E+00 e 0     0     0     0
   446 118.000   2.685   7.654 1 U   0.839E+07  0.000E+00 e 0     0     0     0
   447 118.000   3.202   7.654 1 U   0.681E+07  0.000E+00 e 0     0     0     0
   448 116.758   8.287   8.287 1 U   0.367E+09  0.000E+00 e 0     0     0     0
   449 116.758   4.628   8.287 1 U   0.933E+08  0.000E+00 e 0     0     0     0
   450 116.758   2.031   8.287 1 U   0.118E+08  0.000E+00 e 0     0     0     0
   451 116.758   2.094   8.287 1 U   0.127E+08  0.000E+00 e 0     0     0     0
   452 116.758   2.319   8.287 1 U   0.908E+07  0.000E+00 e 0     0     0     0
   453 116.758   2.479   8.289 1 U   0.678E+07  0.000E+00 e 0     0     0     0
   454 116.259   9.313   9.313 1 U   0.223E+09  0.000E+00 e 0     0     0     0
   455 116.259   5.472   9.313 1 U   0.522E+08  0.000E+00 e 0     0     0     0
   456 116.259   2.574   9.313 1 U   0.150E+08  0.000E+00 e 0     0     0     0
   457 115.758   8.357   8.357 1 U   0.354E+09  0.000E+00 e 0     0     0     0
   458 115.758   5.425   8.357 1 U   0.912E+08  0.000E+00 e 0     0     0     0
   459 115.758   1.615   8.357 1 U   0.222E+08  0.000E+00 e 0     0     0     0
   460 115.758   1.826   8.357 1 U   0.171E+08  0.000E+00 e 0     0     0     0
   461 115.758   1.485   8.357 1 U   0.294E+08  0.000E+00 e 0     0     0     0
   462 115.758   1.596   8.357 1 U   0.193E+08  0.000E+00 e 0     0     0     0
   463 115.758   3.128   8.357 1 U   0.866E+07  0.000E+00 e 0     0     0     0
   464 114.690   8.139   8.139 1 U   0.156E+09  0.000E+00 e 0     0     0     0
   465 114.690   3.830   8.139 1 U   0.295E+08  0.000E+00 e 0     0     0     0
   466 114.690   2.451   8.139 1 U   0.357E+07  0.000E+00 e 0     0     0     0
   467 114.653   7.240   7.240 1 U   0.215E+09  0.000E+00 e 0     0     0     0
   468 114.653   4.963   7.240 1 U   0.627E+07  0.000E+00 e 0     0     0     0
   469 114.653   2.446   7.240 1 U   0.723E+07  0.000E+00 e 0     0     0     0
   470 114.653   3.177   7.240 1 U   0.389E+07  0.000E+00 e 0     0     0     0
   471 111.328   9.220   9.220 1 U   0.453E+09  0.000E+00 e 0     0     0     0
   472 111.328   4.770   9.220 1 U   0.186E+08  0.000E+00 e 0     0     0     0
   473 111.328   2.947   9.220 1 U   0.510E+07  0.000E+00 e 0     0     0     0
   474 111.328   3.072   9.220 1 U   0.488E+07  0.000E+00 e 0     0     0     0
   475 110.133   8.047   8.047 1 U   0.237E+09  0.000E+00 e 0     0     0     0
   476 110.133   5.015   8.047 1 U   0.636E+08  0.000E+00 e 0     0     0     0
   477 110.133   2.679   8.057 1 U   0.502E+07  0.000E+00 e 0     0     0     0
   478 110.133   3.026   8.057 1 U   0.684E+07  0.000E+00 e 0     0     0     0
   479 106.001   7.106   7.106 1 U   0.167E+09  0.000E+00 e 0     0     0     0
   480 106.001   4.376   7.106 1 U   0.581E+07  0.000E+00 e 0     0     0     0
   481 106.001   1.451   7.106 1 U   0.726E+07  0.000E+00 e 0     0     0     0
   482 106.001   1.706   7.106 1 U   0.743E+07  0.000E+00 e 0     0     0     0
   483 126.788   7.987   7.987 1 U   0.455E+10  0.000E+00 e 0     0     0     0
   484 126.788   4.304   7.987 1 U   0.119E+09  0.000E+00 e 0     0     0     0
   485 126.788   1.946   7.987 1 U   0.156E+08  0.000E+00 e 0     0     0     0
   486 126.788   2.112   7.987 1 U   0.199E+08  0.000E+00 e 0     0     0     0
   487 126.788   2.308   7.987 1 U   0.105E+08  0.000E+00 e 0     0     0     0
   488 118.918   8.242   8.242 1 U   0.230E+09  0.000E+00 e 0     0     0     0
   489 118.918   4.263   8.242 1 U   0.118E+08  0.000E+00 e 0     0     0     0
   490 118.918   1.366   8.242 1 U   0.723E+07  0.000E+00 e 0     0     0     0
   491 119.108   8.248   8.248 1 U   0.147E+09  0.000E+00 e 0     0     0     0
   492 119.108   4.064   8.248 1 U   0.633E+07  0.000E+00 e 0     0     0     0
   493 119.108   1.306   8.248 1 U   0.547E+07  0.000E+00 e 0     0     0     0
   494 119.928   8.243   8.243 1 U   0.141E+09  0.000E+00 e 0     0     0     0
   495 119.928   4.304   8.243 1 U   0.219E+08  0.000E+00 e 0     0     0     0
   496 119.928   1.583   8.243 1 U   0.584E+07  0.000E+00 e 0     0     0     0
   497 119.928   0.861   8.247 1 U   0.598E+07  0.000E+00 e 0     0     0     0
   498 121.045   8.081   8.081 1 U   0.379E+09  0.000E+00 e 0     0     0     0
   499 121.045   4.449   8.081 1 U   0.160E+08  0.000E+00 e 0     0     0     0
   500 121.045   2.637   8.081 1 U   0.152E+08  0.000E+00 e 0     0     0     0
   501 121.045   2.699   8.081 1 U   0.137E+08  0.000E+00 e 0     0     0     0
   502 119.880   7.751   7.751 1 U   0.327E+08  0.000E+00 e 0     0     0     0
   503 119.880   4.665   7.745 1 U   0.661E+07  0.000E+00 e 0     0     0     0
   504 117.753   7.904   7.904 1 U   0.190E+09  0.000E+00 e 0     0     0     0
   505 117.753   4.117   7.904 1 U   0.132E+08  0.000E+00 e 0     0     0     0
   506 117.753   1.785   7.904 1 U   0.812E+07  0.000E+00 e 0     0     0     0
   507 117.753   1.898   7.904 1 U   0.946E+07  0.000E+00 e 0     0     0     0
   508 117.753   1.961   7.904 1 U   0.602E+07  0.000E+00 e 0     0     0     0
   509 113.772   8.125   8.125 1 U   0.346E+08  0.000E+00 e 0     0     0     0
   510 113.772   4.348   8.123 1 U   0.457E+07  0.000E+00 e 0     0     0     0
   511 120.373   8.127   8.127 1 U   0.570E+08  0.000E+00 e 0     0     0     0
   512 120.373   4.319   8.129 1 U   0.405E+07  0.000E+00 e 0     0     0     0
   513 115.074   7.947   7.947 1 U   0.593E+08  0.000E+00 e 0     0     0     0
   514 115.074   4.316   7.947 1 U   0.110E+08  0.000E+00 e 0     0     0     0
   515 115.074   1.953   7.947 1 U   0.325E+07  0.000E+00 e 0     0     0     0
   516 120.575   8.913   8.913 1 U   0.373E+09  0.000E+00 e 0     0     0     0
   517 120.575   4.695   8.913 1 U   0.290E+08  0.000E+00 e 0     0     0     0
   518 120.575   1.419   8.913 1 U   0.223E+08  0.000E+00 e 0     0     0     0
   519 126.477   8.682   8.682 1 U   0.143E+09  0.000E+00 e 0     0     0     0
   520 126.477   3.520   8.682 1 U   0.479E+08  0.000E+00 e 0     0     0     0
   521 126.477   0.685   8.682 1 U   0.564E+07  0.000E+00 e 0     0     0     0
   522 126.477   0.970   8.682 1 U   0.660E+07  0.000E+00 e 0     0     0     0
   523 126.477   0.317   8.682 1 U   0.891E+07  0.000E+00 e 0     0     0     0
   524 126.477   0.542   8.686 1 U   0.982E+07  0.000E+00 e 0     0     0     0
   525 119.773   7.867   7.867 1 U   0.813E+08  0.000E+00 e 0     0     0     0
   526 119.773   4.613   7.867 1 U   0.100E+08  0.000E+00 e 0     0     0     0
   527 119.773   3.354   7.867 1 U   0.517E+07  0.000E+00 e 0     0     0     0
   528 120.035   7.995   7.995 1 U   0.256E+09  0.000E+00 e 0     0     0     0
   529 120.035   4.210   7.995 1 U   0.397E+08  0.000E+00 e 0     0     0     0
   530 120.035   1.955   7.995 1 U   0.563E+07  0.000E+00 e 0     0     0     0
   531 120.035   2.035   7.995 1 U   0.223E+08  0.000E+00 e 0     0     0     0
   532 120.035   2.264   7.995 1 U   0.199E+07  0.000E+00 e 0     0     0     0
   535 121.241   8.701   8.701 1 U   0.623E+08  0.000E+00 e 0     0     0     0
   536 121.241   3.722   8.701 1 U   0.884E+07  0.000E+00 e 0     0     0     0
   537 121.241   4.443   8.701 1 U   0.796E+07  0.000E+00 e 0     0     0     0
   538 129.214   7.192  10.338 1 U   0.213E+08  0.000E+00 e 0     0     0     0
   539 129.214   7.503  10.338 1 U   0.857E+07  0.000E+00 e 0     0     0     0
   540 129.214  10.345  10.340 1 U   0.130E+09  0.000E+00 e 0     0     0     0
   542 129.214   4.144  10.346 1 U   0.694E+07  0.000E+00 e 0     0     0     0
   545 129.214   2.064  10.348 1 U   0.512E+07  0.000E+00 e 0     0     0     0
   546 111.770   6.854   6.853 1 U   0.366E+09  0.000E+00 e 0     0     0     0
   547 111.770   7.467   6.855 1 U   0.134E+09  0.000E+00 e 0     0     0     0
   548 111.770   7.464   7.459 1 U   0.347E+09  0.000E+00 e 0     0     0     0
   549 111.770   6.854   7.463 1 U   0.164E+09  0.000E+00 e 0     0     0     0
   552 111.770   2.378   7.465 1 U   0.108E+08  0.000E+00 e 0     0     0     0
   553 113.172   7.596   6.919 1 U   0.834E+08  0.000E+00 e 0     0     0     0
   554 113.172   6.928   6.919 1 U   0.201E+09  0.000E+00 e 0     0     0     0
   555 113.172   7.594   7.592 1 U   0.242E+09  0.000E+00 e 0     0     0     0
   556 113.172   6.928   7.590 1 U   0.502E+08  0.000E+00 e 0     0     0     0
   559 113.172   2.765   7.594 1 U   0.761E+07  0.000E+00 e 0     0     0     0
   560 113.172   2.768   6.921 1 U   0.600E+07  0.000E+00 e 0     0     0     0
   561 113.172   4.475   7.588 1 U   0.681E+07  0.000E+00 e 0     0     0     0
   562 111.937   6.966   6.636 1 U   0.174E+09  0.000E+00 e 0     0     0     0
   563 111.937   6.634   6.638 1 U   0.235E+09  0.000E+00 e 0     0     0     0
   564 111.937   6.963   6.966 1 U   0.223E+09  0.000E+00 e 0     0     0     0
   565 111.937   6.640   6.964 1 U   0.177E+09  0.000E+00 e 0     0     0     0
   566 111.937   2.565   6.636 1 U   0.129E+08  0.000E+00 e 0     0     0     0
   567 111.937   2.568   6.968 1 U   0.195E+08  0.000E+00 e 0     0     0     0
   568 111.937   2.803   6.964 1 U   0.682E+07  0.000E+00 e 0     0     0     0
   569 111.937   2.812   6.636 1 U   0.948E+07  0.000E+00 e 0     0     0     0
   570 111.937   1.430   6.636 1 U   0.885E+07  0.000E+00 e 0     0     0     0
   571 111.937   1.427   6.966 1 U   0.724E+07  0.000E+00 e 0     0     0     0
   572 112.222   7.444   6.751 1 U   0.268E+09  0.000E+00 e 0     0     0     0
   573 112.222   7.438   7.441 1 U   0.473E+09  0.000E+00 e 0     0     0     0
   574 112.222   6.752   7.443 1 U   0.301E+09  0.000E+00 e 0     0     0     0
   575 112.222   6.752   6.749 1 U   0.593E+09  0.000E+00 e 0     0     0     0
   576 112.222   2.950   7.447 1 U   0.203E+08  0.000E+00 e 0     0     0     0
   577 112.222   3.064   7.445 1 U   0.917E+07  0.000E+00 e 0     0     0     0
   578 112.222   2.953   6.747 1 U   0.957E+07  0.000E+00 e 0     0     0     0
   579 112.222   3.088   6.745 1 U   0.946E+07  0.000E+00 e 0     0     0     0
   580 112.222   1.835   7.449 1 U   0.581E+07  0.000E+00 e 0     0     0     0
   581 112.269   7.679   6.888 1 U   0.142E+09  0.000E+00 e 0     0     0     0
   582 112.269   7.684   7.672 1 U   0.202E+09  0.000E+00 e 0     0     0     0
   583 112.269   6.889   7.674 1 U   0.151E+09  0.000E+00 e 0     0     0     0
   584 112.269   6.892   6.884 1 U   0.465E+09  0.000E+00 e 0     0     0     0
   585 112.269   2.445   7.670 1 U   0.152E+08  0.000E+00 e 0     0     0     0
   586 112.269   2.451   6.886 1 U   0.112E+08  0.000E+00 e 0     0     0     0
   587 113.885   8.092   7.080 1 U   0.915E+08  0.000E+00 e 0     0     0     0
   588 113.885   7.086   7.078 1 U   0.153E+09  0.000E+00 e 0     0     0     0
   589 113.885   8.086   8.085 1 U   0.918E+08  0.000E+00 e 0     0     0     0
   590 113.885   7.080   8.089 1 U   0.793E+08  0.000E+00 e 0     0     0     0
   591 113.885   2.668   8.083 1 U   0.835E+07  0.000E+00 e 0     0     0     0
   592 113.885   3.044   8.087 1 U   0.112E+08  0.000E+00 e 0     0     0     0
   593 113.885   3.044   7.080 1 U   0.711E+07  0.000E+00 e 0     0     0     0
   594 110.677   0.858   7.604 1 U   0.493E+07  0.000E+00 e 0     0     0     0
   595 110.677   2.328   7.606 1 U   0.130E+08  0.000E+00 e 0     0     0     0
   596 110.677   2.454   7.602 1 U   0.145E+08  0.000E+00 e 0     0     0     0
   598 110.677   6.816   7.602 1 U   0.120E+09  0.000E+00 e 0     0     0     0
   599 110.677   7.608   7.604 1 U   0.237E+09  0.000E+00 e 0     0     0     0
   600 110.677   7.611   6.829 1 U   0.104E+09  0.000E+00 e 0     0     0     0
   601 110.677   6.816   6.829 1 U   0.192E+09  0.000E+00 e 0     0     0     0
   602 112.150   7.596   7.588 1 U   0.492E+09  0.000E+00 e 0     0     0     0
   603 112.150   6.807   7.588 1 U   0.217E+09  0.000E+00 e 0     0     0     0
   604 112.150   7.594   6.802 1 U   0.204E+09  0.000E+00 e 0     0     0     0
   605 112.150   6.807   6.802 1 U   0.895E+09  0.000E+00 e 0     0     0     0
   606 112.150   2.298   7.582 1 U   0.128E+08  0.000E+00 e 0     0     0     0
   607 112.150   2.304   6.820 1 U   0.714E+07  0.000E+00 e 0     0     0     0
   608 112.150   1.946   6.822 1 U   0.874E+07  0.000E+00 e 0     0     0     0
   609 126.486   7.995   8.214 1 U   0.648E+07  0.000E+00 e 0     0     0     0
   610 118.918   7.816   8.240 1 U   0.535E+07  0.000E+00 e 0     0     0     0
   611 113.200   4.705   6.918 1 U   0.176E+08  0.000E+00 e 0     0     0     0
   612 119.325   3.928   9.021 1 U   0.473E+07  0.000E+00 e 0     0     0     0
   613 119.325   1.027   9.025 1 U   0.606E+07  0.000E+00 e 0     0     0     0
   614 125.015   1.003   8.688 1 U   0.569E+07  0.000E+00 e 0     0     0     0
   615 125.015   2.081   8.692 1 U   0.894E+07  0.000E+00 e 0     0     0     0
   616 116.259   1.533   9.313 1 U   0.884E+07  0.000E+00 e 0     0     0     0
   617 119.325   9.313   9.021 1 U   0.109E+08  0.000E+00 e 0     0     0     0
   618 116.259   4.833   9.325 1 U   0.548E+07  0.000E+00 e 0     0     0     0
   619 111.328   4.830   9.220 1 U   0.506E+07  0.000E+00 e 0     0     0     0
   620 111.328   0.735   9.216 1 U   0.637E+07  0.000E+00 e 0     0     0     0
   621 120.575   8.870   8.901 1 U   0.148E+09  0.000E+00 e 0     0     0     0
   622 128.721   8.841   8.925 1 U   0.140E+08  0.000E+00 e 0     0     0     0
   623 121.574   8.466   8.843 1 U   0.767E+07  0.000E+00 e 0     0     0     0
   624 120.405   8.460   8.576 1 U   0.165E+08  0.000E+00 e 0     0     0     0
   625 111.900   4.616   6.964 1 U   0.598E+07  0.000E+00 e 0     0     0     0
   626 126.325   6.638   9.296 1 U   0.452E+07  0.000E+00 e 0     0     0     0
   627 123.079   2.662   9.371 1 U   0.221E+08  0.000E+00 e 0     0     0     0
   629 127.494   4.770   8.460 1 U   0.248E+08  0.000E+00 e 0     0     0     0
   630 112.208   4.770   6.750 1 U   0.218E+08  0.000E+00 e 0     0     0     0
   631 112.208   4.770   6.750 1 U   0.218E+08  0.000E+00 e 0     0     0     0
   632 112.208   4.770   7.442 1 U   0.381E+08  0.000E+00 e 0     0     0     0
   633 118.000   6.750   7.654 1 U   0.508E+07  0.000E+00 e 0     0     0     0
   634 118.000   6.750   7.654 1 U   0.508E+07  0.000E+00 e 0     0     0     0
   635 118.000   7.442   7.656 1 U   0.686E+07  0.000E+00 e 0     0     0     0
   637 115.758   8.599   8.351 1 U   0.696E+07  0.000E+00 e 0     0     0     0
   638 116.259   9.047   9.321 1 U   0.614E+07  0.000E+00 e 0     0     0     0
   639 120.420   9.012   8.572 1 U   0.460E+07  0.000E+00 e 0     0     0     0
   640 112.206   4.496   6.888 1 U   0.829E+07  0.000E+00 e 0     0     0     0
   641 117.882   8.694   9.249 1 U   0.731E+07  0.000E+00 e 0     0     0     0
   642 120.636   7.094   8.653 1 U   0.643E+07  0.000E+00 e 0     0     0     0
   643 106.001   4.515   7.094 1 U   0.538E+07  0.000E+00 e 0     0     0     0
   644 120.658   4.022   8.900 1 U   0.662E+07  0.000E+00 e 0     0     0     0
   645 128.516   1.711   7.450 1 U   0.246E+08  0.000E+00 e 0     0     0     0
   646 126.477   7.465   8.686 1 U   0.512E+07  0.000E+00 e 0     0     0     0
   647 114.690   8.900   8.139 1 U   0.612E+07  0.000E+00 e 0     0     0     0
   648 121.574   0.939   8.837 1 U   0.412E+07  0.000E+00 e 0     0     0     0
   649 121.574   4.716   8.849 1 U   0.464E+07  0.000E+00 e 0     0     0     0
   650 127.494   8.569   8.460 1 U   0.896E+07  0.000E+00 e 0     0     0     0
   651 126.325   8.566   9.284 1 U   0.513E+07  0.000E+00 e 0     0     0     0
   652 121.574   8.925   8.841 1 U   0.131E+08  0.000E+00 e 0     0     0     0
   653 127.494   8.580   8.460 1 U   0.896E+07  0.000E+00 e 0     0     0     0
   654 124.926   8.478   8.610 1 U   0.118E+08  0.000E+00 e 0     0     0     0
   655 123.580   5.236   8.330 1 U   0.520E+07  0.000E+00 e 0     0     0     0
# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 C 
#INAME 2 H 
#INAME 3 HC
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    70  30.621   8.683   2.848 1 U   0.190E+08  0.000E+00 e 0     0     0     0
    71  30.621   8.677   2.558 1 U   0.147E+08  0.000E+00 e 0     0     0     0
    72  30.621   8.900   2.851 1 U   0.933E+07  0.000E+00 e 0     0     0     0
    73  30.621   8.149   2.847 1 U   0.121E+08  0.000E+00 e 0     0     0     0
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   126  40.103   6.981   2.817 1 U   0.179E+08  0.000E+00 e 0     0     0     0
   127  40.103   6.978   2.901 1 U   0.239E+08  0.000E+00 e 0     0     0     0
   128  40.103   2.059   2.812 1 U   0.972E+07  0.000E+00 e 0     0     0     0
   129  40.103   2.059   2.898 1 U   0.969E+07  0.000E+00 e 0     0     0     0
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   724  57.615   2.448   4.388 1 U   0.200E+08  0.000E+00 e 0     0     0     0
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   731  29.254   8.910   1.965 1 U   0.880E+07  0.000E+00 e 0     0     0     0
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   733  29.254   1.968   2.121 1 U   0.228E+09  0.000E+00 e 0     0     0     0
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   736  29.254   2.448   2.121 1 U   0.101E+08  0.000E+00 e 0     0     0     0
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   738  34.841   4.388   2.340 1 U   0.148E+08  0.000E+00 e 0     0     0     0
   739  34.841   1.968   2.340 1 U   0.263E+08  0.000E+00 e 0     0     0     0
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   741  34.841   2.340   2.340 1 U   0.387E+09  0.000E+00 e 0     0     0     0
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   743  34.841   8.925   2.340 1 U   0.810E+07  0.000E+00 e 0     0     0     0
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   746  34.841   2.121   2.448 1 U   0.351E+08  0.000E+00 e 0     0     0     0
   747  34.841   2.340   2.448 1 U   0.187E+09  0.000E+00 e 0     0     0     0
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   749  34.841   8.925   2.448 1 U   0.585E+07  0.000E+00 e 0     0     0     0
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   764  53.062   1.545   4.839 1 U   0.179E+08  0.000E+00 e 0     0     0     0
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   890  30.907   3.084   1.706 1 U   0.296E+08  0.000E+00 e 0     0     0     0
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   905  30.692   1.576   1.740 1 U   0.182E+09  0.000E+00 e 0     0     0     0
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   913  43.303   1.576   3.139 1 U   0.226E+09  0.000E+00 e 0     0     0     0
   914  43.303   3.139   3.139 1 U   0.732E+10  0.000E+00 e 0     0     0     0
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   916  59.749   4.564   4.564 1 U   0.458E+09  0.000E+00 e 0     0     0     0
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   923  36.047   0.867   2.104 1 U   0.930E+08  0.000E+00 e 0     0     0     0
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   927  22.204   2.104   0.867 1 U   0.108E+09  0.000E+00 e 0     0     0     0
   928  22.204   0.867   0.867 1 U   0.481E+10  0.000E+00 e 0     0     0     0
   929  22.204   0.867   0.867 1 U   0.481E+10  0.000E+00 e 0     0     0     0
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   932  20.599   2.104   0.867 1 U   0.947E+08  0.000E+00 e 0     0     0     0
   933  20.599   0.867   0.867 1 U   0.382E+10  0.000E+00 e 0     0     0     0
   934  20.599   0.867   0.867 1 U   0.382E+10  0.000E+00 e 0     0     0     0
   935  20.599   8.332   0.867 1 U   0.212E+08  0.000E+00 e 0     0     0     0
   936  54.868   4.622   4.622 1 U   0.555E+09  0.000E+00 e 0     0     0     0
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   938  54.868   2.791   4.622 1 U   0.351E+08  0.000E+00 e 0     0     0     0
   939  54.868   9.365   4.622 1 U   0.667E+07  0.000E+00 e 0     0     0     0
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   941  38.715   2.568   2.568 1 U   0.149E+09  0.000E+00 e 0     0     0     0
   942  38.715   2.791   2.568 1 U   0.999E+08  0.000E+00 e 0     0     0     0
   943  38.715   9.365   2.568 1 U   0.626E+07  0.000E+00 e 0     0     0     0
   944  38.715   4.622   2.791 1 U   0.361E+08  0.000E+00 e 0     0     0     0
   945  38.715   2.568   2.791 1 U   0.130E+09  0.000E+00 e 0     0     0     0
   946  38.715   2.791   2.791 1 U   0.374E+09  0.000E+00 e 0     0     0     0
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   948  57.414   2.054   4.125 1 U   0.615E+08  0.000E+00 e 0     0     0     0
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   956  33.969   2.054   2.358 1 U   0.100E+09  0.000E+00 e 0     0     0     0
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   960  57.850   1.861   4.022 1 U   0.601E+08  0.000E+00 e 0     0     0     0
   961  57.850   1.462   4.022 1 U   0.438E+08  0.000E+00 e 0     0     0     0
   962  57.850   1.526   4.022 1 U   0.321E+08  0.000E+00 e 0     0     0     0
   963  57.850   1.740   4.022 1 U   0.396E+08  0.000E+00 e 0     0     0     0
   964  57.850   9.129   4.022 1 U   0.145E+08  0.000E+00 e 0     0     0     0
   965  33.081   4.022   1.688 1 U   0.164E+08  0.000E+00 e 0     0     0     0
   966  33.081   1.688   1.688 1 U   0.251E+09  0.000E+00 e 0     0     0     0
   967  33.081   1.861   1.688 1 U   0.114E+09  0.000E+00 e 0     0     0     0
   968  33.081   1.462   1.688 1 U   0.317E+08  0.000E+00 e 0     0     0     0
   969  33.081   1.526   1.688 1 U   0.474E+08  0.000E+00 e 0     0     0     0
   970  33.081   1.740   1.688 1 U   0.136E+09  0.000E+00 e 0     0     0     0
   971  33.081   3.092   1.689 1 U   0.341E+07  0.000E+00 e 0     0     0     0
   972  33.081   4.022   1.861 1 U   0.275E+08  0.000E+00 e 0     0     0     0
   973  33.081   1.688   1.861 1 U   0.120E+09  0.000E+00 e 0     0     0     0
   974  33.081   1.861   1.861 1 U   0.727E+09  0.000E+00 e 0     0     0     0
   975  33.081   1.462   1.861 1 U   0.266E+08  0.000E+00 e 0     0     0     0
   976  33.081   1.526   1.861 1 U   0.309E+08  0.000E+00 e 0     0     0     0
   977  33.081   1.740   1.861 1 U   0.839E+08  0.000E+00 e 0     0     0     0
   978  33.081   3.066   1.861 1 U   0.504E+07  0.000E+00 e 0     0     0     0
   979  25.556   4.022   1.462 1 U   0.205E+08  0.000E+00 e 0     0     0     0
   980  25.556   1.688   1.462 1 U   0.830E+08  0.000E+00 e 0     0     0     0
   981  25.556   1.861   1.462 1 U   0.370E+08  0.000E+00 e 0     0     0     0
   982  25.556   1.462   1.462 1 U   0.661E+09  0.000E+00 e 0     0     0     0
   983  25.556   1.526   1.462 1 U   0.363E+09  0.000E+00 e 0     0     0     0
   984  25.556   1.740   1.462 1 U   0.858E+08  0.000E+00 e 0     0     0     0
   985  25.556   3.066   1.462 1 U   0.168E+08  0.000E+00 e 0     0     0     0
   986  25.556   4.022   1.526 1 U   0.150E+08  0.000E+00 e 0     0     0     0
   987  25.556   1.688   1.526 1 U   0.832E+08  0.000E+00 e 0     0     0     0
   988  25.556   1.861   1.526 1 U   0.280E+08  0.000E+00 e 0     0     0     0
   989  25.556   1.462   1.526 1 U   0.387E+09  0.000E+00 e 0     0     0     0
   990  25.556   1.526   1.526 1 U   0.481E+09  0.000E+00 e 0     0     0     0
   991  25.556   1.740   1.526 1 U   0.829E+08  0.000E+00 e 0     0     0     0
   992  25.556   3.066   1.526 1 U   0.153E+08  0.000E+00 e 0     0     0     0
   993  29.201   4.022   1.740 1 U   0.113E+08  0.000E+00 e 0     0     0     0
   994  29.201   1.688   1.740 1 U   0.432E+09  0.000E+00 e 0     0     0     0
   995  29.201   1.861   1.740 1 U   0.968E+08  0.000E+00 e 0     0     0     0
   996  29.201   1.462   1.740 1 U   0.652E+08  0.000E+00 e 0     0     0     0
   997  29.201   1.526   1.740 1 U   0.912E+08  0.000E+00 e 0     0     0     0
   998  29.201   1.740   1.740 1 U   0.156E+10  0.000E+00 e 0     0     0     0
   999  29.201   3.066   1.740 1 U   0.433E+08  0.000E+00 e 0     0     0     0
  1000  41.969   4.022   3.066 1 U   0.372E+07  0.000E+00 e 0     0     0     0
  1001  41.969   1.688   3.066 1 U   0.269E+08  0.000E+00 e 0     0     0     0
  1002  41.969   1.861   3.066 1 U   0.180E+08  0.000E+00 e 0     0     0     0
  1003  41.969   1.462   3.066 1 U   0.486E+08  0.000E+00 e 0     0     0     0
  1004  41.969   1.526   3.066 1 U   0.354E+08  0.000E+00 e 0     0     0     0
  1005  41.969   1.740   3.066 1 U   0.771E+08  0.000E+00 e 0     0     0     0
  1006  41.969   3.066   3.066 1 U   0.460E+10  0.000E+00 e 0     0     0     0
  1007  56.659   4.942   4.942 1 U   0.388E+09  0.000E+00 e 0     0     0     0
  1008  56.659   2.629   4.942 1 U   0.239E+08  0.000E+00 e 0     0     0     0
  1009  56.659   2.775   4.942 1 U   0.311E+08  0.000E+00 e 0     0     0     0
  1010  56.659   9.262   4.948 1 U   0.184E+08  0.000E+00 e 0     0     0     0
  1011  41.910   4.942   2.629 1 U   0.122E+08  0.000E+00 e 0     0     0     0
  1012  41.910   2.629   2.629 1 U   0.152E+09  0.000E+00 e 0     0     0     0
  1013  41.910   2.775   2.629 1 U   0.798E+08  0.000E+00 e 0     0     0     0
  1014  41.910   9.268   2.629 1 U   0.105E+08  0.000E+00 e 0     0     0     0
  1015  41.910   4.942   2.775 1 U   0.215E+08  0.000E+00 e 0     0     0     0
  1016  41.910   2.629   2.775 1 U   0.924E+08  0.000E+00 e 0     0     0     0
  1017  41.910   2.775   2.775 1 U   0.377E+09  0.000E+00 e 0     0     0     0
  1018  41.910   9.268   2.775 1 U   0.123E+08  0.000E+00 e 0     0     0     0
  1019  59.262   5.062   5.062 1 U   0.219E+09  0.000E+00 e 0     0     0     0
  1020  59.262   1.536   5.062 1 U   0.486E+08  0.000E+00 e 0     0     0     0
  1021  59.262   1.461   5.062 1 U   0.206E+08  0.000E+00 e 0     0     0     0
  1022  59.262   0.685   5.062 1 U   0.586E+08  0.000E+00 e 0     0     0     0
  1023  59.262   0.517   5.062 1 U   0.782E+07  0.000E+00 e 0     0     0     0
  1024  59.262   8.841   5.062 1 U   0.670E+08  0.000E+00 e 0     0     0     0
  1025  43.158   5.062   1.536 1 U   0.191E+08  0.000E+00 e 0     0     0     0
  1026  43.158   1.536   1.536 1 U   0.154E+09  0.000E+00 e 0     0     0     0
  1027  43.158   1.461   1.536 1 U   0.588E+08  0.000E+00 e 0     0     0     0
  1028  43.158   0.688   1.532 1 U   0.375E+08  0.000E+00 e 0     0     0     0
  1029  43.158   0.517   1.527 1 U   0.194E+08  0.000E+00 e 0     0     0     0
  1030  43.158   8.841   1.536 1 U   0.180E+08  0.000E+00 e 0     0     0     0
  1031  25.275   5.062   1.461 1 U   0.402E+07  0.000E+00 e 0     0     0     0
  1032  25.275   1.536   1.461 1 U   0.236E+09  0.000E+00 e 0     0     0     0
  1033  25.275   1.461   1.461 1 U   0.450E+09  0.000E+00 e 0     0     0     0
  1034  25.275   0.685   1.461 1 U   0.198E+08  0.000E+00 e 0     0     0     0
  1035  25.275   0.517   1.461 1 U   0.247E+08  0.000E+00 e 0     0     0     0
  1036  25.275   8.841   1.461 1 U   0.361E+07  0.000E+00 e 0     0     0     0
  1037  18.969   5.062   0.685 1 U   0.736E+08  0.000E+00 e 0     0     0     0
  1038  18.969   1.536   0.685 1 U   0.118E+09  0.000E+00 e 0     0     0     0
  1039  18.969   1.461   0.685 1 U   0.755E+08  0.000E+00 e 0     0     0     0
  1040  18.969   0.685   0.685 1 U   0.394E+10  0.000E+00 e 0     0     0     0
  1041  18.969   0.517   0.685 1 U   0.217E+09  0.000E+00 e 0     0     0     0
  1042  18.969   8.841   0.685 1 U   0.257E+08  0.000E+00 e 0     0     0     0
  1043  14.876   5.062   0.517 1 U   0.446E+07  0.000E+00 e 0     0     0     0
  1044  14.876   1.536   0.517 1 U   0.461E+08  0.000E+00 e 0     0     0     0
  1045  14.876   1.461   0.517 1 U   0.558E+08  0.000E+00 e 0     0     0     0
  1046  14.876   0.685   0.517 1 U   0.134E+09  0.000E+00 e 0     0     0     0
  1047  14.876   0.517   0.517 1 U   0.964E+09  0.000E+00 e 0     0     0     0
  1048  62.760   4.506   4.506 1 U   0.454E+09  0.000E+00 e 0     0     0     0
  1049  62.760   1.839   4.506 1 U   0.305E+08  0.000E+00 e 0     0     0     0
  1050  62.760   2.253   4.506 1 U   0.506E+08  0.000E+00 e 0     0     0     0
  1051  62.760   1.975   4.506 1 U   0.199E+08  0.000E+00 e 0     0     0     0
  1052  62.760   3.722   4.506 1 U   0.390E+07  0.000E+00 e 0     0     0     0
  1053  62.760   3.760   4.506 1 U   0.398E+07  0.000E+00 e 0     0     0     0
  1054  62.760   8.584   4.506 1 U   0.378E+08  0.000E+00 e 0     0     0     0
  1055  32.045   4.503   1.849 1 U   0.273E+08  0.000E+00 e 0     0     0     0
  1056  32.045   1.839   1.839 1 U   0.808E+09  0.000E+00 e 0     0     0     0
  1057  32.045   2.253   1.839 1 U   0.183E+09  0.000E+00 e 0     0     0     0
  1058  32.045   1.975   1.839 1 U   0.128E+09  0.000E+00 e 0     0     0     0
  1059  32.045   3.710   1.849 1 U   0.160E+08  0.000E+00 e 0     0     0     0
  1060  32.045   3.763   1.851 1 U   0.130E+08  0.000E+00 e 0     0     0     0
  1061  32.045   8.584   1.839 1 U   0.121E+08  0.000E+00 e 0     0     0     0
  1062  32.045   4.506   2.253 1 U   0.312E+08  0.000E+00 e 0     0     0     0
  1063  32.045   1.839   2.253 1 U   0.207E+09  0.000E+00 e 0     0     0     0
  1064  32.045   2.253   2.253 1 U   0.572E+09  0.000E+00 e 0     0     0     0
  1065  32.045   1.975   2.253 1 U   0.694E+08  0.000E+00 e 0     0     0     0
  1066  32.045   3.722   2.253 1 U   0.109E+08  0.000E+00 e 0     0     0     0
  1067  32.045   3.760   2.253 1 U   0.127E+08  0.000E+00 e 0     0     0     0
  1068  32.045   8.584   2.253 1 U   0.596E+07  0.000E+00 e 0     0     0     0
  1069  27.353   4.506   1.975 1 U   0.787E+07  0.000E+00 e 0     0     0     0
  1070  27.353   1.839   1.975 1 U   0.115E+09  0.000E+00 e 0     0     0     0
  1071  27.353   2.253   1.975 1 U   0.464E+08  0.000E+00 e 0     0     0     0
  1072  27.353   1.975   1.975 1 U   0.103E+10  0.000E+00 e 0     0     0     0
  1073  27.353   3.722   1.975 1 U   0.429E+08  0.000E+00 e 0     0     0     0
  1074  27.353   3.760   1.975 1 U   0.451E+08  0.000E+00 e 0     0     0     0
  1075  50.943   4.506   3.722 1 U   0.911E+07  0.000E+00 e 0     0     0     0
  1076  50.943   1.839   3.722 1 U   0.109E+08  0.000E+00 e 0     0     0     0
  1077  50.943   2.253   3.722 1 U   0.662E+07  0.000E+00 e 0     0     0     0
  1078  50.943   1.975   3.722 1 U   0.507E+08  0.000E+00 e 0     0     0     0
  1079  50.943   3.722   3.722 1 U   0.400E+09  0.000E+00 e 0     0     0     0
  1080  50.943   3.760   3.722 1 U   0.362E+09  0.000E+00 e 0     0     0     0
  1081  50.943   4.506   3.760 1 U   0.210E+08  0.000E+00 e 0     0     0     0
  1082  50.943   1.839   3.760 1 U   0.146E+08  0.000E+00 e 0     0     0     0
  1083  50.943   2.253   3.760 1 U   0.123E+08  0.000E+00 e 0     0     0     0
  1084  50.943   1.975   3.760 1 U   0.575E+08  0.000E+00 e 0     0     0     0
  1085  50.943   3.722   3.760 1 U   0.389E+09  0.000E+00 e 0     0     0     0
  1086  50.943   3.760   3.760 1 U   0.399E+09  0.000E+00 e 0     0     0     0
  1087  65.051   4.011   4.011 1 U   0.304E+09  0.000E+00 e 0     0     0     0
  1088  65.051   4.170   4.011 1 U   0.522E+08  0.000E+00 e 0     0     0     0
  1089  65.051   1.219   4.011 1 U   0.325E+08  0.000E+00 e 0     0     0     0
  1090  69.041   4.011   4.170 1 U   0.691E+08  0.000E+00 e 0     0     0     0
  1091  69.041   4.170   4.170 1 U   0.508E+09  0.000E+00 e 0     0     0     0
  1092  69.041   1.219   4.170 1 U   0.724E+08  0.000E+00 e 0     0     0     0
  1093  21.606   4.011   1.219 1 U   0.404E+08  0.000E+00 e 0     0     0     0
  1094  21.606   4.170   1.219 1 U   0.754E+08  0.000E+00 e 0     0     0     0
  1095  21.606   1.219   1.219 1 U   0.539E+10  0.000E+00 e 0     0     0     0
  1096  21.606   7.888   1.219 1 U   0.507E+07  0.000E+00 e 0     0     0     0
  1097  57.903   4.062   4.062 1 U   0.474E+09  0.000E+00 e 0     0     0     0
  1098  57.903   1.683   4.062 1 U   0.579E+08  0.000E+00 e 0     0     0     0
  1099  57.903   1.471   4.062 1 U   0.322E+08  0.000E+00 e 0     0     0     0
  1100  57.903   3.086   4.071 1 U   0.773E+07  0.000E+00 e 0     0     0     0
  1101  57.903   7.803   4.062 1 U   0.509E+07  0.000E+00 e 0     0     0     0
  1102  30.119   4.062   1.683 1 U   0.356E+08  0.000E+00 e 0     0     0     0
  1103  30.119   1.683   1.683 1 U   0.623E+09  0.000E+00 e 0     0     0     0
  1104  30.119   1.471   1.683 1 U   0.922E+08  0.000E+00 e 0     0     0     0
  1105  30.119   3.083   1.683 1 U   0.293E+08  0.000E+00 e 0     0     0     0
  1106  30.119   7.803   1.683 1 U   0.271E+07  0.000E+00 e 0     0     0     0
  1107  26.918   4.062   1.471 1 U   0.114E+08  0.000E+00 e 0     0     0     0
  1108  26.918   1.683   1.471 1 U   0.847E+08  0.000E+00 e 0     0     0     0
  1109  26.918   1.471   1.471 1 U   0.566E+09  0.000E+00 e 0     0     0     0
  1110  26.918   3.083   1.471 1 U   0.421E+08  0.000E+00 e 0     0     0     0
  1111  43.416   4.062   3.083 1 U   0.152E+08  0.000E+00 e 0     0     0     0
  1112  43.416   1.683   3.083 1 U   0.959E+08  0.000E+00 e 0     0     0     0
  1113  43.416   1.471   3.083 1 U   0.143E+09  0.000E+00 e 0     0     0     0
  1114  43.416   3.083   3.083 1 U   0.564E+10  0.000E+00 e 0     0     0     0
  1115  45.072   3.764   3.764 1 U   0.167E+09  0.000E+00 e 0     0     0     0
  1116  45.072   4.285   3.764 1 U   0.105E+09  0.000E+00 e 0     0     0     0
  1117  45.072   8.651   3.764 1 U   0.269E+08  0.000E+00 e 0     0     0     0
  1118  45.072   3.764   4.285 1 U   0.939E+08  0.000E+00 e 0     0     0     0
  1119  45.072   4.285   4.285 1 U   0.130E+09  0.000E+00 e 0     0     0     0
  1120  45.072   8.651   4.285 1 U   0.173E+08  0.000E+00 e 0     0     0     0
  1121  54.543   4.536   4.536 1 U   0.420E+10  0.000E+00 e 0     0     0     0
  1122  54.543   2.577   4.536 1 U   0.767E+08  0.000E+00 e 0     0     0     0
  1123  54.543   2.656   4.536 1 U   0.150E+09  0.000E+00 e 0     0     0     0
  1124  54.543   8.129   4.536 1 U   0.255E+08  0.000E+00 e 0     0     0     0
  1125  41.254   4.536   2.577 1 U   0.622E+08  0.000E+00 e 0     0     0     0
  1126  41.254   2.577   2.577 1 U   0.245E+10  0.000E+00 e 0     0     0     0
  1127  41.254   2.656   2.577 1 U   0.153E+10  0.000E+00 e 0     0     0     0
  1128  41.254   4.536   2.656 1 U   0.930E+08  0.000E+00 e 0     0     0     0
  1129  41.254   2.577   2.656 1 U   0.151E+10  0.000E+00 e 0     0     0     0
  1130  41.254   2.656   2.656 1 U   0.298E+10  0.000E+00 e 0     0     0     0
  1131  41.254   8.129   2.656 1 U   0.128E+08  0.000E+00 e 0     0     0     0
  1132  63.994   3.840   3.840 1 U   0.177E+10  0.000E+00 e 0     0     0     0
  1133  63.994   1.922   3.840 1 U   0.205E+08  0.000E+00 e 0     0     0     0
  1134  63.994   1.038   3.840 1 U   0.338E+08  0.000E+00 e 0     0     0     0
  1135  63.994   1.365   3.840 1 U   0.301E+08  0.000E+00 e 0     0     0     0
  1136  63.994   0.833   3.840 1 U   0.892E+08  0.000E+00 e 0     0     0     0
  1137  63.994   0.780   3.840 1 U   0.573E+08  0.000E+00 e 0     0     0     0
  1138  63.994   8.900   3.840 1 U   0.633E+07  0.000E+00 e 0     0     0     0
  1139  38.510   3.840   1.922 1 U   0.141E+08  0.000E+00 e 0     0     0     0
  1140  38.510   1.922   1.922 1 U   0.195E+09  0.000E+00 e 0     0     0     0
  1141  38.510   1.038   1.922 1 U   0.154E+08  0.000E+00 e 0     0     0     0
  1142  38.510   1.365   1.922 1 U   0.176E+08  0.000E+00 e 0     0     0     0
  1143  38.510   0.833   1.922 1 U   0.719E+08  0.000E+00 e 0     0     0     0
  1144  38.510   0.780   1.922 1 U   0.566E+08  0.000E+00 e 0     0     0     0
  1145  38.510   8.900   1.922 1 U   0.307E+08  0.000E+00 e 0     0     0     0
  1146  28.334   3.840   1.038 1 U   0.180E+08  0.000E+00 e 0     0     0     0
  1147  28.334   1.922   1.038 1 U   0.126E+08  0.000E+00 e 0     0     0     0
  1148  28.334   1.038   1.038 1 U   0.222E+09  0.000E+00 e 0     0     0     0
  1149  28.334   1.365   1.038 1 U   0.102E+09  0.000E+00 e 0     0     0     0
  1150  28.334   0.833   1.038 1 U   0.617E+08  0.000E+00 e 0     0     0     0
  1151  28.334   0.780   1.038 1 U   0.602E+08  0.000E+00 e 0     0     0     0
  1152  28.334   3.840   1.365 1 U   0.215E+08  0.000E+00 e 0     0     0     0
  1153  28.334   1.922   1.365 1 U   0.173E+08  0.000E+00 e 0     0     0     0
  1154  28.334   1.038   1.365 1 U   0.109E+09  0.000E+00 e 0     0     0     0
  1155  28.334   1.365   1.365 1 U   0.305E+09  0.000E+00 e 0     0     0     0
  1156  28.334   0.833   1.365 1 U   0.557E+08  0.000E+00 e 0     0     0     0
  1157  28.334   0.780   1.365 1 U   0.533E+08  0.000E+00 e 0     0     0     0
  1158  28.334   8.900   1.365 1 U   0.645E+07  0.000E+00 e 0     0     0     0
  1159  18.403   3.840   0.833 1 U   0.109E+09  0.000E+00 e 0     0     0     0
  1160  18.403   1.922   0.833 1 U   0.130E+09  0.000E+00 e 0     0     0     0
  1161  18.403   1.038   0.833 1 U   0.189E+09  0.000E+00 e 0     0     0     0
  1162  18.403   1.365   0.833 1 U   0.932E+08  0.000E+00 e 0     0     0     0
  1163  18.403   0.833   0.833 1 U   0.561E+10  0.000E+00 e 0     0     0     0
  1164  18.403   0.780   0.833 1 U   0.307E+10  0.000E+00 e 0     0     0     0
  1165  18.403   8.900   0.833 1 U   0.319E+08  0.000E+00 e 0     0     0     0
  1166  14.159   3.840   0.780 1 U   0.302E+08  0.000E+00 e 0     0     0     0
  1167  14.159   1.922   0.780 1 U   0.712E+08  0.000E+00 e 0     0     0     0
  1168  14.159   1.038   0.780 1 U   0.135E+09  0.000E+00 e 0     0     0     0
  1169  14.159   1.365   0.780 1 U   0.104E+09  0.000E+00 e 0     0     0     0
  1170  14.159   0.833   0.780 1 U   0.190E+10  0.000E+00 e 0     0     0     0
  1171  14.159   0.780   0.780 1 U   0.377E+10  0.000E+00 e 0     0     0     0
  1172  14.159   8.900   0.780 1 U   0.141E+08  0.000E+00 e 0     0     0     0
  1173  57.724   4.791   4.791 1 U   0.378E+09  0.000E+00 e 0     0     0     0
  1174  57.724   3.577   4.803 1 U   0.289E+08  0.000E+00 e 0     0     0     0
  1175  57.724   3.740   4.801 1 U   0.147E+08  0.000E+00 e 0     0     0     0
  1176  66.394   4.791   3.574 1 U   0.396E+08  0.000E+00 e 0     0     0     0
  1177  66.394   3.574   3.574 1 U   0.141E+09  0.000E+00 e 0     0     0     0
  1178  66.394   3.737   3.574 1 U   0.122E+09  0.000E+00 e 0     0     0     0
  1179  66.394   8.578   3.574 1 U   0.114E+08  0.000E+00 e 0     0     0     0
  1180  66.394   4.791   3.737 1 U   0.397E+08  0.000E+00 e 0     0     0     0
  1181  66.394   3.574   3.737 1 U   0.129E+09  0.000E+00 e 0     0     0     0
  1182  66.394   3.737   3.737 1 U   0.195E+09  0.000E+00 e 0     0     0     0
  1183  66.394   8.578   3.737 1 U   0.130E+08  0.000E+00 e 0     0     0     0
  1184  58.655   4.960   4.960 1 U   0.839E+09  0.000E+00 e 0     0     0     0
  1185  58.655   3.916   4.960 1 U   0.277E+08  0.000E+00 e 0     0     0     0
  1186  58.655   0.936   4.960 1 U   0.240E+08  0.000E+00 e 0     0     0     0
  1187  58.655   8.566   4.960 1 U   0.409E+08  0.000E+00 e 0     0     0     0
  1188  72.837   4.960   3.916 1 U   0.249E+08  0.000E+00 e 0     0     0     0
  1189  72.837   3.916   3.916 1 U   0.138E+09  0.000E+00 e 0     0     0     0
  1190  72.837   0.936   3.916 1 U   0.347E+08  0.000E+00 e 0     0     0     0
  1191  72.837   8.566   3.916 1 U   0.231E+08  0.000E+00 e 0     0     0     0
  1192  21.880   4.960   0.936 1 U   0.373E+08  0.000E+00 e 0     0     0     0
  1193  21.880   3.916   0.936 1 U   0.446E+08  0.000E+00 e 0     0     0     0
  1194  21.880   0.936   0.936 1 U   0.103E+10  0.000E+00 e 0     0     0     0
  1195  21.880   8.566   0.936 1 U   0.946E+07  0.000E+00 e 0     0     0     0
  1196  45.171   3.941   3.941 1 U   0.200E+10  0.000E+00 e 0     0     0     0
  1197  55.691   4.213   4.213 1 U   0.957E+09  0.000E+00 e 0     0     0     0
  1198  55.691   1.570   4.213 1 U   0.696E+08  0.000E+00 e 0     0     0     0
  1199  55.691   1.472   4.213 1 U   0.381E+08  0.000E+00 e 0     0     0     0
  1200  55.691   0.780   4.213 1 U   0.597E+08  0.000E+00 e 0     0     0     0
  1201  55.691   0.840   4.213 1 U   0.504E+08  0.000E+00 e 0     0     0     0
  1202  55.691   8.046   4.212 1 U   0.105E+08  0.000E+00 e 0     0     0     0
  1203  42.374   4.213   1.570 1 U   0.248E+08  0.000E+00 e 0     0     0     0
  1204  42.374   1.570   1.570 1 U   0.312E+10  0.000E+00 e 0     0     0     0
  1205  42.374   1.472   1.570 1 U   0.259E+09  0.000E+00 e 0     0     0     0
  1206  42.374   0.780   1.570 1 U   0.805E+08  0.000E+00 e 0     0     0     0
  1207  42.374   0.840   1.570 1 U   0.932E+08  0.000E+00 e 0     0     0     0
  1208  42.374   8.043   1.569 1 U   0.690E+07  0.000E+00 e 0     0     0     0
  1209  27.004   4.213   1.472 1 U   0.433E+07  0.000E+00 e 0     0     0     0
  1210  24.922   4.213   0.780 1 U   0.919E+07  0.000E+00 e 0     0     0     0
  1211  52.892   4.277   4.277 1 U   0.140E+10  0.000E+00 e 0     0     0     0
  1212  52.892   1.363   4.277 1 U   0.166E+09  0.000E+00 e 0     0     0     0
  1213  52.892   8.034   4.277 1 U   0.961E+07  0.000E+00 e 0     0     0     0
  1214  19.159   4.277   1.363 1 U   0.193E+09  0.000E+00 e 0     0     0     0
  1215  19.159   8.034   1.363 1 U   0.758E+07  0.000E+00 e 0     0     0     0
  1216  58.548   4.800   4.800 1 U   0.519E+09  0.000E+00 e 0     0     0     0
  1217  58.548   2.245   4.800 1 U   0.335E+08  0.000E+00 e 0     0     0     0
  1218  58.548   0.880   4.800 1 U   0.465E+08  0.000E+00 e 0     0     0     0
  1219  58.548   0.685   4.800 1 U   0.187E+08  0.000E+00 e 0     0     0     0
  1220  58.548   8.321   4.800 1 U   0.448E+08  0.000E+00 e 0     0     0     0
  1221  36.422   4.800   2.245 1 U   0.381E+08  0.000E+00 e 0     0     0     0
  1222  36.422   2.245   2.245 1 U   0.111E+10  0.000E+00 e 0     0     0     0
  1223  36.422   0.880   2.245 1 U   0.535E+08  0.000E+00 e 0     0     0     0
  1224  36.422   0.685   2.245 1 U   0.428E+08  0.000E+00 e 0     0     0     0
  1225  36.422   8.321   2.245 1 U   0.281E+08  0.000E+00 e 0     0     0     0
  1226  21.960   4.800   0.880 1 U   0.722E+08  0.000E+00 e 0     0     0     0
  1227  21.960   2.245   0.880 1 U   0.933E+08  0.000E+00 e 0     0     0     0
  1228  21.960   0.880   0.880 1 U   0.369E+10  0.000E+00 e 0     0     0     0
  1229  21.960   0.685   0.880 1 U   0.194E+09  0.000E+00 e 0     0     0     0
  1230  21.960   8.321   0.880 1 U   0.213E+08  0.000E+00 e 0     0     0     0
  1231  19.238   4.800   0.685 1 U   0.268E+08  0.000E+00 e 0     0     0     0
  1232  19.238   2.245   0.685 1 U   0.881E+08  0.000E+00 e 0     0     0     0
  1233  19.238   0.880   0.685 1 U   0.308E+09  0.000E+00 e 0     0     0     0
  1234  19.238   0.685   0.685 1 U   0.295E+10  0.000E+00 e 0     0     0     0
  1235  19.238   8.321   0.685 1 U   0.214E+08  0.000E+00 e 0     0     0     0
  1236  62.355   5.213   5.213 1 U   0.247E+09  0.000E+00 e 0     0     0     0
  1237  62.355   3.747   5.213 1 U   0.185E+08  0.000E+00 e 0     0     0     0
  1238  62.355   1.127   5.213 1 U   0.447E+08  0.000E+00 e 0     0     0     0
  1239  62.355   9.021   5.213 1 U   0.744E+08  0.000E+00 e 0     0     0     0
  1240  70.326   5.213   3.747 1 U   0.193E+08  0.000E+00 e 0     0     0     0
  1241  70.326   3.747   3.747 1 U   0.473E+09  0.000E+00 e 0     0     0     0
  1242  70.326   1.127   3.747 1 U   0.969E+08  0.000E+00 e 0     0     0     0
  1243  70.326   9.021   3.747 1 U   0.776E+07  0.000E+00 e 0     0     0     0
  1244  21.880   5.213   1.127 1 U   0.604E+08  0.000E+00 e 0     0     0     0
  1245  21.880   3.747   1.127 1 U   0.109E+09  0.000E+00 e 0     0     0     0
  1246  21.880   1.127   1.127 1 U   0.333E+10  0.000E+00 e 0     0     0     0
  1247  21.880   9.021   1.127 1 U   0.333E+08  0.000E+00 e 0     0     0     0
  1248  55.893   4.305   4.305 1 U   0.546E+10  0.000E+00 e 0     0     0     0
  1249  55.893   2.671   4.305 1 U   0.166E+08  0.000E+00 e 0     0     0     0
  1250  55.893   2.779   4.305 1 U   0.101E+08  0.000E+00 e 0     0     0     0
  1251  40.819   4.305   2.671 1 U   0.171E+08  0.000E+00 e 0     0     0     0
  1252  40.819   2.671   2.671 1 U   0.283E+10  0.000E+00 e 0     0     0     0
  1253  40.819   2.779   2.671 1 U   0.229E+09  0.000E+00 e 0     0     0     0
  1254  40.819   7.810   2.675 1 U   0.127E+08  0.000E+00 e 0     0     0     0
  1255  40.819   4.305   2.779 1 U   0.574E+07  0.000E+00 e 0     0     0     0
  1256  40.819   2.671   2.779 1 U   0.170E+09  0.000E+00 e 0     0     0     0
  1257  40.819   2.779   2.779 1 U   0.237E+09  0.000E+00 e 0     0     0     0
  1258  55.656   4.347   4.347 1 U   0.340E+10  0.000E+00 e 0     0     0     0
  1259  55.656   1.974   4.347 1 U   0.674E+08  0.000E+00 e 0     0     0     0
  1260  55.656   2.189   4.347 1 U   0.391E+08  0.000E+00 e 0     0     0     0
  1261  55.656   2.397   4.347 1 U   0.556E+08  0.000E+00 e 0     0     0     0
  1262  55.656   7.831   4.347 1 U   0.905E+07  0.000E+00 e 0     0     0     0
  1263  29.657   4.347   1.974 1 U   0.169E+08  0.000E+00 e 0     0     0     0
  1264  29.657   1.974   1.974 1 U   0.137E+10  0.000E+00 e 0     0     0     0
  1265  29.657   2.189   1.974 1 U   0.162E+09  0.000E+00 e 0     0     0     0
  1266  29.657   2.397   1.974 1 U   0.424E+08  0.000E+00 e 0     0     0     0
  1267  29.657   7.831   1.974 1 U   0.763E+07  0.000E+00 e 0     0     0     0
  1268  29.657   4.347   2.189 1 U   0.186E+08  0.000E+00 e 0     0     0     0
  1269  29.657   1.974   2.189 1 U   0.109E+09  0.000E+00 e 0     0     0     0
  1270  29.657   2.189   2.189 1 U   0.259E+09  0.000E+00 e 0     0     0     0
  1271  29.657   2.397   2.189 1 U   0.488E+08  0.000E+00 e 0     0     0     0
  1272  29.657   7.831   2.189 1 U   0.469E+07  0.000E+00 e 0     0     0     0
  1273  33.854   4.347   2.397 1 U   0.363E+08  0.000E+00 e 0     0     0     0
  1274  33.854   1.974   2.397 1 U   0.935E+08  0.000E+00 e 0     0     0     0
  1275  33.854   2.189   2.397 1 U   0.141E+09  0.000E+00 e 0     0     0     0
  1276  33.854   2.397   2.397 1 U   0.231E+10  0.000E+00 e 0     0     0     0
  1277  33.854   7.831   2.397 1 U   0.582E+07  0.000E+00 e 0     0     0     0
  1278  60.372   5.035   5.035 1 U   0.245E+09  0.000E+00 e 0     0     0     0
  1279  60.372   3.928   5.035 1 U   0.291E+08  0.000E+00 e 0     0     0     0
  1280  60.372   1.009   5.035 1 U   0.429E+08  0.000E+00 e 0     0     0     0
  1281  60.372   9.249   5.035 1 U   0.647E+08  0.000E+00 e 0     0     0     0
  1282  71.119   5.035   3.928 1 U   0.400E+08  0.000E+00 e 0     0     0     0
  1283  71.119   3.928   3.928 1 U   0.437E+09  0.000E+00 e 0     0     0     0
  1284  71.119   1.009   3.928 1 U   0.802E+08  0.000E+00 e 0     0     0     0
  1285  71.119   9.249   3.928 1 U   0.346E+08  0.000E+00 e 0     0     0     0
  1286  21.814   5.035   1.009 1 U   0.443E+08  0.000E+00 e 0     0     0     0
  1287  21.814   3.928   1.009 1 U   0.777E+08  0.000E+00 e 0     0     0     0
  1288  21.814   1.009   1.009 1 U   0.281E+10  0.000E+00 e 0     0     0     0
  1289  21.814   9.249   1.009 1 U   0.205E+08  0.000E+00 e 0     0     0     0
  1290  58.594   4.941   4.941 1 U   0.475E+09  0.000E+00 e 0     0     0     0
  1291  58.594   2.685   4.941 1 U   0.425E+08  0.000E+00 e 0     0     0     0
  1292  58.594   3.202   4.941 1 U   0.672E+08  0.000E+00 e 0     0     0     0
  1293  58.594   7.654   4.941 1 U   0.396E+07  0.000E+00 e 0     0     0     0
  1294  31.964   4.941   2.685 1 U   0.511E+08  0.000E+00 e 0     0     0     0
  1295  31.964   2.685   2.685 1 U   0.162E+09  0.000E+00 e 0     0     0     0
  1296  31.964   3.202   2.685 1 U   0.131E+09  0.000E+00 e 0     0     0     0
  1297  31.964   4.941   3.202 1 U   0.546E+08  0.000E+00 e 0     0     0     0
  1298  31.964   2.685   3.202 1 U   0.126E+09  0.000E+00 e 0     0     0     0
  1299  31.964   3.202   3.202 1 U   0.176E+09  0.000E+00 e 0     0     0     0
  1300  57.226   4.157   4.157 1 U   0.418E+09  0.000E+00 e 0     0     0     0
  1301  57.226   2.041   4.157 1 U   0.373E+08  0.000E+00 e 0     0     0     0
  1302  57.226   2.357   4.157 1 U   0.160E+08  0.000E+00 e 0     0     0     0
  1303  29.193   4.157   2.041 1 U   0.339E+08  0.000E+00 e 0     0     0     0
  1304  29.193   2.041   2.041 1 U   0.129E+10  0.000E+00 e 0     0     0     0
  1305  29.193   2.357   2.041 1 U   0.738E+08  0.000E+00 e 0     0     0     0
  1306  33.673   4.157   2.357 1 U   0.182E+08  0.000E+00 e 0     0     0     0
  1307  33.673   2.041   2.357 1 U   0.819E+08  0.000E+00 e 0     0     0     0
  1308  33.673   2.357   2.357 1 U   0.179E+10  0.000E+00 e 0     0     0     0
  1309  55.839   4.628   4.628 1 U   0.301E+09  0.000E+00 e 0     0     0     0
  1310  55.839   2.031   4.628 1 U   0.176E+08  0.000E+00 e 0     0     0     0
  1311  55.839   2.094   4.628 1 U   0.150E+08  0.000E+00 e 0     0     0     0
  1312  55.839   2.508   4.628 1 U   0.342E+07  0.000E+00 e 0     0     0     0
  1313  55.839   8.287   4.628 1 U   0.214E+08  0.000E+00 e 0     0     0     0
  1314  34.151   4.628   2.031 1 U   0.185E+08  0.000E+00 e 0     0     0     0
  1315  34.151   2.031   2.031 1 U   0.323E+09  0.000E+00 e 0     0     0     0
  1316  34.151   2.094   2.031 1 U   0.246E+09  0.000E+00 e 0     0     0     0
  1317  34.151   2.319   2.031 1 U   0.176E+08  0.000E+00 e 0     0     0     0
  1318  34.151   2.508   2.031 1 U   0.166E+08  0.000E+00 e 0     0     0     0
  1319  34.151   8.287   2.031 1 U   0.535E+07  0.000E+00 e 0     0     0     0
  1320  34.151   4.628   2.094 1 U   0.233E+08  0.000E+00 e 0     0     0     0
  1321  34.151   2.031   2.094 1 U   0.266E+09  0.000E+00 e 0     0     0     0
  1322  34.151   2.094   2.094 1 U   0.331E+09  0.000E+00 e 0     0     0     0
  1323  34.151   2.319   2.094 1 U   0.263E+08  0.000E+00 e 0     0     0     0
  1324  34.151   2.508   2.094 1 U   0.166E+08  0.000E+00 e 0     0     0     0
  1325  34.151   8.287   2.094 1 U   0.697E+07  0.000E+00 e 0     0     0     0
  1326  32.026   4.628   2.319 1 U   0.133E+08  0.000E+00 e 0     0     0     0
  1327  32.026   2.031   2.319 1 U   0.450E+08  0.000E+00 e 0     0     0     0
  1328  32.026   2.094   2.319 1 U   0.551E+08  0.000E+00 e 0     0     0     0
  1329  32.026   2.319   2.319 1 U   0.165E+10  0.000E+00 e 0     0     0     0
  1330  32.026   2.508   2.319 1 U   0.137E+09  0.000E+00 e 0     0     0     0
  1331  32.026   4.628   2.508 1 U   0.232E+08  0.000E+00 e 0     0     0     0
  1332  32.026   2.031   2.508 1 U   0.445E+08  0.000E+00 e 0     0     0     0
  1333  32.026   2.094   2.508 1 U   0.433E+08  0.000E+00 e 0     0     0     0
  1334  32.026   2.319   2.508 1 U   0.169E+09  0.000E+00 e 0     0     0     0
  1335  32.026   2.508   2.508 1 U   0.127E+10  0.000E+00 e 0     0     0     0
  1336  53.143   5.472   5.472 1 U   0.170E+09  0.000E+00 e 0     0     0     0
  1337  53.143   2.574   5.472 1 U   0.385E+08  0.000E+00 e 0     0     0     0
  1338  53.143   9.313   5.472 1 U   0.494E+08  0.000E+00 e 0     0     0     0
  1339  40.966   5.472   2.574 1 U   0.276E+08  0.000E+00 e 0     0     0     0
  1340  40.966   2.574   2.574 1 U   0.239E+10  0.000E+00 e 0     0     0     0
  1341  40.966   9.313   2.574 1 U   0.845E+07  0.000E+00 e 0     0     0     0
  1342  54.469   5.425   5.425 1 U   0.253E+09  0.000E+00 e 0     0     0     0
  1343  54.469   1.615   5.425 1 U   0.423E+08  0.000E+00 e 0     0     0     0
  1344  54.469   1.826   5.425 1 U   0.283E+08  0.000E+00 e 0     0     0     0
  1345  54.469   1.485   5.425 1 U   0.252E+08  0.000E+00 e 0     0     0     0
  1346  54.469   1.596   5.425 1 U   0.423E+08  0.000E+00 e 0     0     0     0
  1347  54.469   3.128   5.425 1 U   0.905E+07  0.000E+00 e 0     0     0     0
  1348  54.469   8.357   5.425 1 U   0.554E+08  0.000E+00 e 0     0     0     0
  1349  32.276   5.425   1.615 1 U   0.150E+08  0.000E+00 e 0     0     0     0
  1350  32.276   1.615   1.615 1 U   0.270E+09  0.000E+00 e 0     0     0     0
  1351  32.276   1.826   1.615 1 U   0.124E+09  0.000E+00 e 0     0     0     0
  1352  32.276   1.485   1.615 1 U   0.623E+08  0.000E+00 e 0     0     0     0
  1353  32.276   1.596   1.615 1 U   0.270E+09  0.000E+00 e 0     0     0     0
  1354  32.276   3.128   1.615 1 U   0.221E+08  0.000E+00 e 0     0     0     0
  1355  32.276   8.375   1.625 1 U   0.369E+07  0.000E+00 e 0     0     0     0
  1356  32.276   5.425   1.826 1 U   0.181E+08  0.000E+00 e 0     0     0     0
  1357  32.276   1.615   1.826 1 U   0.148E+09  0.000E+00 e 0     0     0     0
  1358  32.276   1.826   1.826 1 U   0.528E+09  0.000E+00 e 0     0     0     0
  1359  32.276   1.485   1.826 1 U   0.404E+08  0.000E+00 e 0     0     0     0
  1360  32.276   1.596   1.826 1 U   0.148E+09  0.000E+00 e 0     0     0     0
  1361  32.276   3.128   1.826 1 U   0.199E+08  0.000E+00 e 0     0     0     0
  1362  32.276   8.372   1.826 1 U   0.825E+07  0.000E+00 e 0     0     0     0
  1363  28.272   5.425   1.485 1 U   0.208E+08  0.000E+00 e 0     0     0     0
  1364  28.272   1.615   1.485 1 U   0.193E+09  0.000E+00 e 0     0     0     0
  1365  28.272   1.826   1.485 1 U   0.448E+08  0.000E+00 e 0     0     0     0
  1366  28.272   1.485   1.485 1 U   0.367E+09  0.000E+00 e 0     0     0     0
  1367  28.272   1.596   1.485 1 U   0.193E+09  0.000E+00 e 0     0     0     0
  1368  28.272   3.128   1.485 1 U   0.474E+08  0.000E+00 e 0     0     0     0
  1369  28.272   8.357   1.485 1 U   0.541E+07  0.000E+00 e 0     0     0     0
  1370  28.272   5.425   1.596 1 U   0.699E+07  0.000E+00 e 0     0     0     0
  1371  28.272   1.615   1.596 1 U   0.370E+09  0.000E+00 e 0     0     0     0
  1372  28.272   1.826   1.596 1 U   0.354E+08  0.000E+00 e 0     0     0     0
  1373  28.272   1.485   1.596 1 U   0.112E+09  0.000E+00 e 0     0     0     0
  1374  28.272   1.596   1.596 1 U   0.370E+09  0.000E+00 e 0     0     0     0
  1375  28.272   3.128   1.596 1 U   0.297E+08  0.000E+00 e 0     0     0     0
  1376  43.081   5.425   3.128 1 U   0.752E+07  0.000E+00 e 0     0     0     0
  1377  43.081   1.615   3.128 1 U   0.107E+09  0.000E+00 e 0     0     0     0
  1378  43.081   1.826   3.128 1 U   0.400E+08  0.000E+00 e 0     0     0     0
  1379  43.081   1.485   3.128 1 U   0.739E+08  0.000E+00 e 0     0     0     0
  1380  43.081   1.596   3.128 1 U   0.107E+09  0.000E+00 e 0     0     0     0
  1381  43.081   3.128   3.128 1 U   0.373E+10  0.000E+00 e 0     0     0     0
  1382  43.081   8.357   3.128 1 U   0.569E+07  0.000E+00 e 0     0     0     0
  1383  58.969   3.830   3.830 1 U   0.151E+09  0.000E+00 e 0     0     0     0
  1384  58.969   2.451   3.830 1 U   0.155E+08  0.000E+00 e 0     0     0     0
  1385  58.969   2.147   3.830 1 U   0.225E+08  0.000E+00 e 0     0     0     0
  1386  58.969   1.921   3.830 1 U   0.189E+08  0.000E+00 e 0     0     0     0
  1387  58.969   2.030   3.830 1 U   0.126E+08  0.000E+00 e 0     0     0     0
  1388  58.969   8.139   3.830 1 U   0.390E+07  0.000E+00 e 0     0     0     0
  1389  26.798   3.830   2.451 1 U   0.146E+08  0.000E+00 e 0     0     0     0
  1390  26.798   2.451   2.451 1 U   0.140E+09  0.000E+00 e 0     0     0     0
  1391  26.798   2.147   2.451 1 U   0.857E+08  0.000E+00 e 0     0     0     0
  1392  26.798   1.921   2.451 1 U   0.177E+08  0.000E+00 e 0     0     0     0
  1393  26.798   2.030   2.451 1 U   0.343E+08  0.000E+00 e 0     0     0     0
  1394  26.798   3.830   2.147 1 U   0.180E+08  0.000E+00 e 0     0     0     0
  1395  26.798   2.451   2.147 1 U   0.104E+09  0.000E+00 e 0     0     0     0
  1396  26.798   2.147   2.147 1 U   0.158E+09  0.000E+00 e 0     0     0     0
  1397  26.798   1.921   2.147 1 U   0.261E+08  0.000E+00 e 0     0     0     0
  1398  26.798   2.030   2.147 1 U   0.524E+08  0.000E+00 e 0     0     0     0
  1399  36.922   3.830   1.921 1 U   0.165E+08  0.000E+00 e 0     0     0     0
  1400  36.922   2.451   1.921 1 U   0.322E+08  0.000E+00 e 0     0     0     0
  1401  36.922   2.147   1.921 1 U   0.529E+08  0.000E+00 e 0     0     0     0
  1402  36.922   1.921   1.921 1 U   0.352E+09  0.000E+00 e 0     0     0     0
  1403  36.922   2.030   1.921 1 U   0.203E+09  0.000E+00 e 0     0     0     0
  1404  36.922   3.830   2.030 1 U   0.170E+08  0.000E+00 e 0     0     0     0
  1405  36.922   2.451   2.030 1 U   0.389E+08  0.000E+00 e 0     0     0     0
  1406  36.922   2.147   2.030 1 U   0.581E+08  0.000E+00 e 0     0     0     0
  1407  36.922   1.921   2.030 1 U   0.185E+09  0.000E+00 e 0     0     0     0
  1408  36.922   2.030   2.030 1 U   0.310E+09  0.000E+00 e 0     0     0     0
  1409  58.751   4.963   4.963 1 U   0.839E+09  0.000E+00 e 0     0     0     0
  1410  58.751   2.425   4.963 1 U   0.530E+08  0.000E+00 e 0     0     0     0
  1411  58.751   3.177   4.963 1 U   0.104E+09  0.000E+00 e 0     0     0     0
  1412  58.751   7.240   4.963 1 U   0.391E+07  0.000E+00 e 0     0     0     0
  1413  32.748   4.963   2.425 1 U   0.420E+08  0.000E+00 e 0     0     0     0
  1414  32.748   3.177   2.425 1 U   0.118E+09  0.000E+00 e 0     0     0     0
  1415  32.748   4.963   3.177 1 U   0.586E+08  0.000E+00 e 0     0     0     0
  1416  32.748   2.425   3.177 1 U   0.132E+09  0.000E+00 e 0     0     0     0
  1417  32.748   3.177   3.177 1 U   0.181E+09  0.000E+00 e 0     0     0     0
  1418  37.977   4.770   2.947 1 U   0.471E+08  0.000E+00 e 0     0     0     0
  1419  37.977   2.947   2.947 1 U   0.795E+09  0.000E+00 e 0     0     0     0
  1420  37.977   3.072   2.947 1 U   0.391E+09  0.000E+00 e 0     0     0     0
  1421  37.977   9.241   2.948 1 U   0.381E+07  0.000E+00 e 0     0     0     0
  1422  37.977   4.770   3.072 1 U   0.454E+08  0.000E+00 e 0     0     0     0
  1423  37.977   2.947   3.072 1 U   0.359E+09  0.000E+00 e 0     0     0     0
  1424  37.977   3.072   3.072 1 U   0.742E+09  0.000E+00 e 0     0     0     0
  1425  37.977   9.241   3.069 1 U   0.612E+07  0.000E+00 e 0     0     0     0
  1426  51.739   5.015   5.015 1 U   0.360E+09  0.000E+00 e 0     0     0     0
  1427  51.739   2.664   5.015 1 U   0.409E+08  0.000E+00 e 0     0     0     0
  1428  51.739   3.029   5.015 1 U   0.187E+08  0.000E+00 e 0     0     0     0
  1429  51.739   8.047   5.015 1 U   0.620E+08  0.000E+00 e 0     0     0     0
  1430  35.886   5.015   2.664 1 U   0.141E+08  0.000E+00 e 0     0     0     0
  1431  35.886   2.664   2.664 1 U   0.115E+09  0.000E+00 e 0     0     0     0
  1432  35.886   3.029   2.664 1 U   0.637E+08  0.000E+00 e 0     0     0     0
  1433  35.886   8.047   2.664 1 U   0.103E+08  0.000E+00 e 0     0     0     0
  1434  35.886   5.015   3.029 1 U   0.104E+08  0.000E+00 e 0     0     0     0
  1435  35.886   2.664   3.029 1 U   0.670E+08  0.000E+00 e 0     0     0     0
  1436  35.886   3.029   3.029 1 U   0.101E+09  0.000E+00 e 0     0     0     0
  1437  35.886   8.047   3.029 1 U   0.937E+07  0.000E+00 e 0     0     0     0
  1438  52.088   4.375   4.375 1 U   0.842E+09  0.000E+00 e 0     0     0     0
  1439  52.088   1.216   4.375 1 U   0.112E+09  0.000E+00 e 0     0     0     0
  1440  19.759   4.375   1.216 1 U   0.108E+09  0.000E+00 e 0     0     0     0
  1441  19.759   1.216   1.216 1 U   0.357E+10  0.000E+00 e 0     0     0     0
  1442  19.759   8.334   1.216 1 U   0.610E+07  0.000E+00 e 0     0     0     0
  1443  45.206   4.006   4.006 1 U   0.821E+09  0.000E+00 e 0     0     0     0
  1444  45.206   8.333   4.006 1 U   0.491E+07  0.000E+00 e 0     0     0     0
  1445  55.433   4.376   4.376 1 U   0.326E+10  0.000E+00 e 0     0     0     0
  1446  55.433   1.451   4.376 1 U   0.467E+08  0.000E+00 e 0     0     0     0
  1447  55.433   1.706   4.376 1 U   0.650E+08  0.000E+00 e 0     0     0     0
  1448  55.433   7.106   4.376 1 U   0.732E+07  0.000E+00 e 0     0     0     0
  1449  41.764   4.376   1.451 1 U   0.195E+08  0.000E+00 e 0     0     0     0
  1450  41.764   1.451   1.451 1 U   0.141E+09  0.000E+00 e 0     0     0     0
  1451  41.764   1.706   1.451 1 U   0.961E+08  0.000E+00 e 0     0     0     0
  1452  41.764   7.106   1.451 1 U   0.743E+07  0.000E+00 e 0     0     0     0
  1453  41.764   4.376   1.706 1 U   0.125E+08  0.000E+00 e 0     0     0     0
  1454  41.764   1.451   1.706 1 U   0.746E+08  0.000E+00 e 0     0     0     0
  1455  41.764   1.706   1.706 1 U   0.150E+09  0.000E+00 e 0     0     0     0
  1456  41.764   7.112   1.722 1 U   0.446E+07  0.000E+00 e 0     0     0     0
  1457  55.625   4.304   4.304 1 U   0.613E+10  0.000E+00 e 0     0     0     0
  1458  55.625   1.946   4.304 1 U   0.366E+08  0.000E+00 e 0     0     0     0
  1459  55.625   2.112   4.304 1 U   0.561E+08  0.000E+00 e 0     0     0     0
  1460  55.625   2.308   4.304 1 U   0.454E+08  0.000E+00 e 0     0     0     0
  1461  55.625   7.987   4.304 1 U   0.408E+08  0.000E+00 e 0     0     0     0
  1462  29.605   4.304   1.946 1 U   0.270E+08  0.000E+00 e 0     0     0     0
  1463  29.605   1.946   1.946 1 U   0.263E+10  0.000E+00 e 0     0     0     0
  1464  29.605   2.112   1.946 1 U   0.339E+09  0.000E+00 e 0     0     0     0
  1465  29.605   2.308   1.946 1 U   0.121E+09  0.000E+00 e 0     0     0     0
  1466  29.605   7.987   1.946 1 U   0.463E+07  0.000E+00 e 0     0     0     0
  1467  29.605   4.304   2.112 1 U   0.328E+08  0.000E+00 e 0     0     0     0
  1468  29.605   1.946   2.112 1 U   0.242E+09  0.000E+00 e 0     0     0     0
  1469  29.605   2.112   2.112 1 U   0.191E+10  0.000E+00 e 0     0     0     0
  1470  29.605   2.308   2.112 1 U   0.228E+09  0.000E+00 e 0     0     0     0
  1471  33.972   4.304   2.308 1 U   0.371E+08  0.000E+00 e 0     0     0     0
  1472  33.972   1.946   2.308 1 U   0.111E+09  0.000E+00 e 0     0     0     0
  1473  33.972   2.112   2.308 1 U   0.339E+09  0.000E+00 e 0     0     0     0
  1474  33.972   2.308   2.308 1 U   0.803E+10  0.000E+00 e 0     0     0     0
  1475  57.891   4.457   4.457 1 U   0.253E+10  0.000E+00 e 0     0     0     0
  1476  57.891   3.799   4.457 1 U   0.129E+09  0.000E+00 e 0     0     0     0
  1477  57.891   8.394   4.464 1 U   0.101E+08  0.000E+00 e 0     0     0     0
  1478  64.004   4.457   3.799 1 U   0.112E+09  0.000E+00 e 0     0     0     0
  1479  64.004   3.799   3.799 1 U   0.633E+10  0.000E+00 e 0     0     0     0
  1480  52.664   4.263   4.263 1 U   0.122E+10  0.000E+00 e 0     0     0     0
  1481  52.664   1.366   4.263 1 U   0.151E+09  0.000E+00 e 0     0     0     0
  1482  52.664   8.242   4.263 1 U   0.145E+08  0.000E+00 e 0     0     0     0
  1483  19.115   4.263   1.366 1 U   0.188E+09  0.000E+00 e 0     0     0     0
  1484  19.115   1.366   1.366 1 U   0.906E+10  0.000E+00 e 0     0     0     0
  1485  19.115   8.239   1.354 1 U   0.276E+08  0.000E+00 e 0     0     0     0
  1486  56.659   4.064   4.064 1 U   0.262E+09  0.000E+00 e 0     0     0     0
  1487  56.659   1.306   4.064 1 U   0.219E+08  0.000E+00 e 0     0     0     0
  1488  56.659   1.183   4.064 1 U   0.655E+07  0.000E+00 e 0     0     0     0
  1489  56.659   0.643   4.064 1 U   0.187E+08  0.000E+00 e 0     0     0     0
  1490  56.659   0.506   4.064 1 U   0.107E+08  0.000E+00 e 0     0     0     0
  1491  56.659   8.248   4.064 1 U   0.448E+07  0.000E+00 e 0     0     0     0
  1492  41.636   4.064   1.306 1 U   0.101E+08  0.000E+00 e 0     0     0     0
  1493  41.636   1.306   1.306 1 U   0.185E+09  0.000E+00 e 0     0     0     0
  1494  41.636   1.183   1.306 1 U   0.305E+08  0.000E+00 e 0     0     0     0
  1495  41.636   0.643   1.306 1 U   0.114E+08  0.000E+00 e 0     0     0     0
  1496  41.636   0.506   1.306 1 U   0.120E+08  0.000E+00 e 0     0     0     0
  1497  26.777   1.306   1.183 1 U   0.220E+08  0.000E+00 e 0     0     0     0
  1498  26.777   1.183   1.183 1 U   0.102E+09  0.000E+00 e 0     0     0     0
  1499  26.777   0.643   1.183 1 U   0.910E+07  0.000E+00 e 0     0     0     0
  1500  26.777   0.506   1.183 1 U   0.660E+07  0.000E+00 e 0     0     0     0
  1501  24.479   4.064   0.643 1 U   0.279E+08  0.000E+00 e 0     0     0     0
  1502  24.479   1.306   0.643 1 U   0.587E+08  0.000E+00 e 0     0     0     0
  1503  24.479   1.183   0.643 1 U   0.541E+08  0.000E+00 e 0     0     0     0
  1504  24.479   0.643   0.643 1 U   0.270E+10  0.000E+00 e 0     0     0     0
  1505  24.479   0.506   0.643 1 U   0.176E+09  0.000E+00 e 0     0     0     0
  1506  23.986   4.064   0.506 1 U   0.129E+08  0.000E+00 e 0     0     0     0
  1507  23.986   1.306   0.506 1 U   0.338E+08  0.000E+00 e 0     0     0     0
  1508  23.986   1.183   0.506 1 U   0.276E+08  0.000E+00 e 0     0     0     0
  1509  23.986   0.643   0.506 1 U   0.174E+09  0.000E+00 e 0     0     0     0
  1510  23.986   0.506   0.506 1 U   0.176E+10  0.000E+00 e 0     0     0     0
  1511  55.510   4.304   4.304 1 U   0.441E+10  0.000E+00 e 0     0     0     0
  1512  55.510   1.583   4.304 1 U   0.108E+09  0.000E+00 e 0     0     0     0
  1513  55.510   0.882   4.304 1 U   0.168E+08  0.000E+00 e 0     0     0     0
  1514  55.510   0.792   4.304 1 U   0.457E+08  0.000E+00 e 0     0     0     0
  1515  55.510   8.243   4.304 1 U   0.152E+08  0.000E+00 e 0     0     0     0
  1516  42.293   4.304   1.583 1 U   0.631E+08  0.000E+00 e 0     0     0     0
  1517  42.293   1.583   1.583 1 U   0.362E+10  0.000E+00 e 0     0     0     0
  1518  42.293   0.882   1.583 1 U   0.620E+08  0.000E+00 e 0     0     0     0
  1519  42.293   0.792   1.583 1 U   0.688E+08  0.000E+00 e 0     0     0     0
  1520  24.971   4.304   0.882 1 U   0.844E+07  0.000E+00 e 0     0     0     0
  1521  24.971   1.583   0.882 1 U   0.923E+08  0.000E+00 e 0     0     0     0
  1522  24.971   0.882   0.882 1 U   0.814E+10  0.000E+00 e 0     0     0     0
  1523  24.971   8.243   0.882 1 U   0.664E+07  0.000E+00 e 0     0     0     0
  1524  23.767   4.304   0.792 1 U   0.112E+08  0.000E+00 e 0     0     0     0
  1525  23.767   1.583   0.792 1 U   0.992E+08  0.000E+00 e 0     0     0     0
  1526  23.767   0.792   0.792 1 U   0.783E+10  0.000E+00 e 0     0     0     0
  1527  23.767   8.199   0.795 1 U   0.713E+07  0.000E+00 e 0     0     0     0
  1528  56.003   4.449   4.449 1 U   0.758E+09  0.000E+00 e 0     0     0     0
  1529  56.003   2.637   4.449 1 U   0.395E+08  0.000E+00 e 0     0     0     0
  1530  56.003   2.699   4.449 1 U   0.271E+08  0.000E+00 e 0     0     0     0
  1531  56.003   8.081   4.449 1 U   0.717E+07  0.000E+00 e 0     0     0     0
  1532  40.870   4.449   2.637 1 U   0.392E+08  0.000E+00 e 0     0     0     0
  1533  40.870   2.637   2.637 1 U   0.155E+10  0.000E+00 e 0     0     0     0
  1534  40.870   2.699   2.637 1 U   0.922E+09  0.000E+00 e 0     0     0     0
  1535  40.870   8.081   2.637 1 U   0.155E+08  0.000E+00 e 0     0     0     0
  1536  40.870   4.449   2.699 1 U   0.295E+08  0.000E+00 e 0     0     0     0
  1537  40.870   2.637   2.699 1 U   0.103E+10  0.000E+00 e 0     0     0     0
  1538  40.870   2.699   2.699 1 U   0.845E+09  0.000E+00 e 0     0     0     0
  1539  40.870   8.081   2.699 1 U   0.125E+08  0.000E+00 e 0     0     0     0
  1540  57.617   4.644   4.644 1 U   0.243E+09  0.000E+00 e 0     0     0     0
  1541  57.617   2.742   4.644 1 U   0.988E+07  0.000E+00 e 0     0     0     0
  1542  57.617   3.294   4.644 1 U   0.118E+08  0.000E+00 e 0     0     0     0
  1543  39.009   4.644   2.742 1 U   0.160E+08  0.000E+00 e 0     0     0     0
  1544  39.009   2.742   2.742 1 U   0.313E+09  0.000E+00 e 0     0     0     0
  1545  39.009   3.294   2.742 1 U   0.758E+08  0.000E+00 e 0     0     0     0
  1546  39.009   4.644   3.294 1 U   0.105E+08  0.000E+00 e 0     0     0     0
  1547  39.009   2.742   3.294 1 U   0.617E+08  0.000E+00 e 0     0     0     0
  1548  39.009   3.294   3.294 1 U   0.925E+08  0.000E+00 e 0     0     0     0
  1549  58.000   4.117   4.117 1 U   0.172E+10  0.000E+00 e 0     0     0     0
  1550  58.000   1.785   4.117 1 U   0.371E+08  0.000E+00 e 0     0     0     0
  1551  58.000   1.898   4.117 1 U   0.178E+08  0.000E+00 e 0     0     0     0
  1552  58.000   1.961   4.117 1 U   0.133E+08  0.000E+00 e 0     0     0     0
  1553  58.000   7.904   4.117 1 U   0.469E+07  0.000E+00 e 0     0     0     0
  1554  28.994   4.117   1.785 1 U   0.403E+08  0.000E+00 e 0     0     0     0
  1555  28.994   1.785   1.785 1 U   0.754E+09  0.000E+00 e 0     0     0     0
  1556  28.994   1.898   1.785 1 U   0.137E+09  0.000E+00 e 0     0     0     0
  1557  28.994   1.961   1.785 1 U   0.119E+09  0.000E+00 e 0     0     0     0
  1558  28.994   7.904   1.785 1 U   0.357E+07  0.000E+00 e 0     0     0     0
  1559  35.972   4.117   1.898 1 U   0.132E+08  0.000E+00 e 0     0     0     0
  1560  35.972   1.785   1.898 1 U   0.106E+09  0.000E+00 e 0     0     0     0
  1561  35.972   1.898   1.898 1 U   0.328E+09  0.000E+00 e 0     0     0     0
  1562  35.972   1.961   1.898 1 U   0.352E+09  0.000E+00 e 0     0     0     0
  1563  35.972   4.117   1.961 1 U   0.112E+08  0.000E+00 e 0     0     0     0
  1564  35.972   1.785   1.961 1 U   0.991E+08  0.000E+00 e 0     0     0     0
  1565  35.972   1.898   1.961 1 U   0.317E+09  0.000E+00 e 0     0     0     0
  1566  35.972   1.961   1.961 1 U   0.374E+09  0.000E+00 e 0     0     0     0
  1567  56.003   4.369   4.369 1 U   0.307E+10  0.000E+00 e 0     0     0     0
  1568  56.003   2.393   4.369 1 U   0.427E+08  0.000E+00 e 0     0     0     0
  1569  56.003   1.951   4.369 1 U   0.671E+08  0.000E+00 e 0     0     0     0
  1570  56.003   8.143   4.368 1 U   0.518E+07  0.000E+00 e 0     0     0     0
  1571  31.894   4.369   2.393 1 U   0.314E+08  0.000E+00 e 0     0     0     0
  1572  31.894   2.393   2.393 1 U   0.267E+10  0.000E+00 e 0     0     0     0
  1573  31.894   1.951   2.393 1 U   0.319E+08  0.000E+00 e 0     0     0     0
  1574  32.606   4.369   1.951 1 U   0.261E+08  0.000E+00 e 0     0     0     0
  1575  32.606   2.393   1.951 1 U   0.739E+08  0.000E+00 e 0     0     0     0
  1576  32.606   1.951   1.951 1 U   0.127E+10  0.000E+00 e 0     0     0     0
  1577  59.724   4.334   4.334 1 U   0.371E+09  0.000E+00 e 0     0     0     0
  1578  59.724   2.842   4.334 1 U   0.285E+08  0.000E+00 e 0     0     0     0
  1579  59.724   8.127   4.334 1 U   0.599E+07  0.000E+00 e 0     0     0     0
  1580  38.216   4.334   2.842 1 U   0.440E+08  0.000E+00 e 0     0     0     0
  1581  38.216   2.842   2.842 1 U   0.391E+09  0.000E+00 e 0     0     0     0
  1582  38.216   8.127   2.842 1 U   0.511E+07  0.000E+00 e 0     0     0     0
  1583  60.901   4.121   4.121 1 U   0.442E+09  0.000E+00 e 0     0     0     0
  1584  60.901   3.870   4.121 1 U   0.398E+08  0.000E+00 e 0     0     0     0
  1585  63.391   4.121   3.870 1 U   0.735E+08  0.000E+00 e 0     0     0     0
  1586  63.391   3.870   3.870 1 U   0.132E+10  0.000E+00 e 0     0     0     0
  1587  55.455   4.316   4.316 1 U   0.426E+10  0.000E+00 e 0     0     0     0
  1588  55.455   1.953   4.316 1 U   0.229E+08  0.000E+00 e 0     0     0     0
  1589  55.455   2.301   4.316 1 U   0.269E+08  0.000E+00 e 0     0     0     0
  1590  55.455   7.947   4.316 1 U   0.649E+07  0.000E+00 e 0     0     0     0
  1591  29.924   4.316   1.953 1 U   0.155E+08  0.000E+00 e 0     0     0     0
  1592  29.924   1.953   1.953 1 U   0.149E+10  0.000E+00 e 0     0     0     0
  1593  29.924   2.301   1.953 1 U   0.630E+08  0.000E+00 e 0     0     0     0
  1594  29.924   7.947   1.953 1 U   0.385E+07  0.000E+00 e 0     0     0     0
  1595  33.865   4.316   2.301 1 U   0.267E+08  0.000E+00 e 0     0     0     0
  1596  33.865   1.953   2.301 1 U   0.102E+09  0.000E+00 e 0     0     0     0
  1597  33.865   2.301   2.301 1 U   0.582E+10  0.000E+00 e 0     0     0     0
  1598  33.865   7.947   2.301 1 U   0.709E+07  0.000E+00 e 0     0     0     0
  1599  59.888   4.625   4.625 1 U   0.364E+09  0.000E+00 e 0     0     0     0
  1600  59.888   4.158   4.625 1 U   0.791E+07  0.000E+00 e 0     0     0     0
  1601  59.888   1.232   4.625 1 U   0.161E+08  0.000E+00 e 0     0     0     0
  1602  69.794   4.625   4.158 1 U   0.141E+08  0.000E+00 e 0     0     0     0
  1603  69.794   4.158   4.158 1 U   0.325E+09  0.000E+00 e 0     0     0     0
  1604  69.794   1.232   4.158 1 U   0.533E+08  0.000E+00 e 0     0     0     0
  1605  21.140   4.625   1.232 1 U   0.486E+08  0.000E+00 e 0     0     0     0
  1606  21.140   4.158   1.232 1 U   0.745E+08  0.000E+00 e 0     0     0     0
  1607  21.140   1.232   1.232 1 U   0.443E+10  0.000E+00 e 0     0     0     0
  1608  51.077   4.695   4.695 1 U   0.476E+09  0.000E+00 e 0     0     0     0
  1609  51.077   1.419   4.695 1 U   0.750E+08  0.000E+00 e 0     0     0     0
  1610  51.077   8.913   4.695 1 U   0.228E+08  0.000E+00 e 0     0     0     0
  1611  22.563   4.695   1.419 1 U   0.132E+09  0.000E+00 e 0     0     0     0
  1612  22.563   1.419   1.419 1 U   0.383E+10  0.000E+00 e 0     0     0     0
  1613  22.563   8.913   1.419 1 U   0.262E+08  0.000E+00 e 0     0     0     0
  1614  56.659   4.578   4.578 1 U   0.232E+10  0.000E+00 e 0     0     0     0
  1615  56.659   3.032   4.578 1 U   0.135E+09  0.000E+00 e 0     0     0     0
  1616  31.073   4.578   3.032 1 U   0.628E+08  0.000E+00 e 0     0     0     0
  1617  31.073   3.032   3.032 1 U   0.251E+10  0.000E+00 e 0     0     0     0
  1618  57.234   4.105   4.105 1 U   0.289E+10  0.000E+00 e 0     0     0     0
  1619  57.234   2.815   4.105 1 U   0.215E+08  0.000E+00 e 0     0     0     0
  1620  57.234   3.106   4.105 1 U   0.159E+08  0.000E+00 e 0     0     0     0
  1621  34.138   4.105   2.815 1 U   0.139E+08  0.000E+00 e 0     0     0     0
  1622  34.138   2.815   2.815 1 U   0.150E+09  0.000E+00 e 0     0     0     0
  1623  34.138   3.106   2.815 1 U   0.987E+08  0.000E+00 e 0     0     0     0
  1624  34.138   4.105   3.106 1 U   0.710E+07  0.000E+00 e 0     0     0     0
  1625  34.138   2.815   3.106 1 U   0.660E+08  0.000E+00 e 0     0     0     0
  1626  34.138   3.106   3.106 1 U   0.934E+08  0.000E+00 e 0     0     0     0
  1627  55.948   4.128   4.128 1 U   0.440E+08  0.000E+00 e 0     0     0     0
  1628  30.417   4.128   1.599 1 U   0.452E+07  0.000E+00 e 0     0     0     0
  1629  30.417   1.599   1.599 1 U   0.149E+09  0.000E+00 e 0     0     0     0
  1630  30.417   1.355   1.599 1 U   0.133E+08  0.000E+00 e 0     0     0     0
  1631  30.417   3.044   1.590 1 U   0.433E+07  0.000E+00 e 0     0     0     0
  1632  27.242   4.128   1.355 1 U   0.100E+08  0.000E+00 e 0     0     0     0
  1633  27.242   1.599   1.355 1 U   0.259E+08  0.000E+00 e 0     0     0     0
  1634  27.242   1.355   1.355 1 U   0.767E+09  0.000E+00 e 0     0     0     0
  1635  27.242   3.044   1.355 1 U   0.126E+08  0.000E+00 e 0     0     0     0
  1636  43.333   1.599   3.044 1 U   0.150E+08  0.000E+00 e 0     0     0     0
  1637  43.333   1.367   3.037 1 U   0.282E+08  0.000E+00 e 0     0     0     0
  1638  43.333   3.044   3.044 1 U   0.618E+09  0.000E+00 e 0     0     0     0
  1639  52.828   4.715   4.715 1 U   0.181E+09  0.000E+00 e 0     0     0     0
  1640  52.828   1.933   4.715 1 U   0.198E+08  0.000E+00 e 0     0     0     0
  1641  32.715   4.715   1.933 1 U   0.232E+08  0.000E+00 e 0     0     0     0
  1642  32.715   1.933   1.933 1 U   0.119E+10  0.000E+00 e 0     0     0     0
  1643  32.715   2.610   1.933 1 U   0.322E+08  0.000E+00 e 0     0     0     0
  1644  32.715   4.715   2.610 1 U   0.955E+07  0.000E+00 e 0     0     0     0
  1645  32.715   1.933   2.610 1 U   0.560E+08  0.000E+00 e 0     0     0     0
  1646  32.715   2.610   2.610 1 U   0.220E+09  0.000E+00 e 0     0     0     0
  1647  58.137   4.396   4.396 1 U   0.140E+10  0.000E+00 e 0     0     0     0
  1648  58.137   3.876   4.396 1 U   0.752E+08  0.000E+00 e 0     0     0     0
  1649  64.185   4.396   3.876 1 U   0.348E+08  0.000E+00 e 0     0     0     0
  1650  64.185   3.876   3.876 1 U   0.715E+09  0.000E+00 e 0     0     0     0
  1651  54.853   3.520   3.520 1 U   0.153E+09  0.000E+00 e 0     0     0     0
  1652  54.853   0.685   3.520 1 U   0.181E+08  0.000E+00 e 0     0     0     0
  1653  54.853   0.970   3.520 1 U   0.164E+08  0.000E+00 e 0     0     0     0
  1654  54.853   0.317   3.520 1 U   0.149E+08  0.000E+00 e 0     0     0     0
  1655  54.853   0.563   3.520 1 U   0.131E+08  0.000E+00 e 0     0     0     0
  1656  54.853   8.682   3.520 1 U   0.345E+08  0.000E+00 e 0     0     0     0
  1657  33.426   3.520   0.685 1 U   0.684E+07  0.000E+00 e 0     0     0     0
  1658  33.426   0.685   0.685 1 U   0.832E+08  0.000E+00 e 0     0     0     0
  1659  33.426   0.970   0.685 1 U   0.451E+08  0.000E+00 e 0     0     0     0
  1660  33.426   0.317   0.685 1 U   0.810E+07  0.000E+00 e 0     0     0     0
  1661  33.426   0.563   0.685 1 U   0.244E+08  0.000E+00 e 0     0     0     0
  1662  33.426   1.318   0.685 1 U   0.107E+08  0.000E+00 e 0     0     0     0
  1663  33.426   1.356   0.685 1 U   0.106E+08  0.000E+00 e 0     0     0     0
  1664  33.426   3.520   0.970 1 U   0.474E+07  0.000E+00 e 0     0     0     0
  1665  33.426   0.685   0.970 1 U   0.438E+08  0.000E+00 e 0     0     0     0
  1666  33.426   0.970   0.970 1 U   0.111E+09  0.000E+00 e 0     0     0     0
  1667  33.426   0.317   0.970 1 U   0.553E+07  0.000E+00 e 0     0     0     0
  1668  33.426   0.563   0.970 1 U   0.166E+08  0.000E+00 e 0     0     0     0
  1669  33.426   1.318   0.970 1 U   0.822E+07  0.000E+00 e 0     0     0     0
  1670  33.426   1.356   0.970 1 U   0.902E+07  0.000E+00 e 0     0     0     0
  1671  23.840   3.520   0.317 1 U   0.562E+07  0.000E+00 e 0     0     0     0
  1672  23.840   0.685   0.317 1 U   0.690E+08  0.000E+00 e 0     0     0     0
  1673  23.840   0.970   0.317 1 U   0.537E+07  0.000E+00 e 0     0     0     0
  1674  23.840   0.317   0.317 1 U   0.818E+08  0.000E+00 e 0     0     0     0
  1675  23.840   0.563   0.317 1 U   0.346E+08  0.000E+00 e 0     0     0     0
  1676  23.840   1.318   0.317 1 U   0.802E+07  0.000E+00 e 0     0     0     0
  1677  23.840   1.356   0.317 1 U   0.940E+07  0.000E+00 e 0     0     0     0
  1678  23.785   3.520   0.563 1 U   0.856E+07  0.000E+00 e 0     0     0     0
  1679  23.785   0.685   0.563 1 U   0.264E+08  0.000E+00 e 0     0     0     0
  1680  23.785   0.970   0.563 1 U   0.193E+08  0.000E+00 e 0     0     0     0
  1681  23.785   0.317   0.563 1 U   0.538E+08  0.000E+00 e 0     0     0     0
  1682  23.785   0.563   0.563 1 U   0.212E+09  0.000E+00 e 0     0     0     0
  1683  23.785   1.318   0.563 1 U   0.206E+08  0.000E+00 e 0     0     0     0
  1684  23.785   1.356   0.563 1 U   0.204E+08  0.000E+00 e 0     0     0     0
  1685  23.785   8.682   0.563 1 U   0.534E+07  0.000E+00 e 0     0     0     0
  1686  29.336   0.685   1.318 1 U   0.960E+07  0.000E+00 e 0     0     0     0
  1687  29.336   0.970   1.318 1 U   0.609E+07  0.000E+00 e 0     0     0     0
  1688  29.336   0.317   1.318 1 U   0.606E+07  0.000E+00 e 0     0     0     0
  1689  29.336   0.563   1.318 1 U   0.117E+08  0.000E+00 e 0     0     0     0
  1690  29.336   1.318   1.318 1 U   0.361E+09  0.000E+00 e 0     0     0     0
  1691  29.336   1.356   1.318 1 U   0.361E+09  0.000E+00 e 0     0     0     0
  1692  29.336   2.721   1.318 1 U   0.125E+08  0.000E+00 e 0     0     0     0
  1693  29.359   0.685   1.356 1 U   0.745E+07  0.000E+00 e 0     0     0     0
  1694  29.359   0.970   1.356 1 U   0.700E+07  0.000E+00 e 0     0     0     0
  1695  29.359   0.317   1.356 1 U   0.412E+07  0.000E+00 e 0     0     0     0
  1696  29.359   0.563   1.356 1 U   0.851E+07  0.000E+00 e 0     0     0     0
  1697  29.359   1.318   1.356 1 U   0.352E+09  0.000E+00 e 0     0     0     0
  1698  29.359   1.356   1.356 1 U   0.390E+09  0.000E+00 e 0     0     0     0
  1699  29.359   2.721   1.356 1 U   0.117E+08  0.000E+00 e 0     0     0     0
  1700  41.655   0.673   2.740 1 U   0.511E+07  0.000E+00 e 0     0     0     0
  1701  41.655   0.979   2.743 1 U   0.734E+07  0.000E+00 e 0     0     0     0
  1702  41.655   0.560   2.740 1 U   0.784E+07  0.000E+00 e 0     0     0     0
  1703  41.655   1.315   2.742 1 U   0.327E+08  0.000E+00 e 0     0     0     0
  1704  41.655   1.359   2.740 1 U   0.342E+08  0.000E+00 e 0     0     0     0
  1705  41.655   2.721   2.739 1 U   0.982E+09  0.000E+00 e 0     0     0     0
  1706  57.946   4.613   4.613 1 U   0.226E+09  0.000E+00 e 0     0     0     0
  1707  57.946   3.354   4.613 1 U   0.808E+07  0.000E+00 e 0     0     0     0
  1708  57.946   3.456   4.613 1 U   0.893E+07  0.000E+00 e 0     0     0     0
  1709  29.623   4.613   3.354 1 U   0.781E+07  0.000E+00 e 0     0     0     0
  1710  29.623   3.354   3.354 1 U   0.678E+08  0.000E+00 e 0     0     0     0
  1711  29.623   3.456   3.354 1 U   0.563E+08  0.000E+00 e 0     0     0     0
  1712  29.623   4.613   3.456 1 U   0.904E+07  0.000E+00 e 0     0     0     0
  1713  29.623   3.354   3.456 1 U   0.572E+08  0.000E+00 e 0     0     0     0
  1714  29.623   3.456   3.456 1 U   0.558E+08  0.000E+00 e 0     0     0     0
  1715  57.070   4.210   4.210 1 U   0.831E+09  0.000E+00 e 0     0     0     0
  1716  57.070   1.955   4.210 1 U   0.335E+08  0.000E+00 e 0     0     0     0
  1717  57.070   2.035   4.210 1 U   0.373E+08  0.000E+00 e 0     0     0     0
  1718  57.070   2.183   4.210 1 U   0.174E+08  0.000E+00 e 0     0     0     0
  1719  57.070   2.264   4.210 1 U   0.130E+08  0.000E+00 e 0     0     0     0
  1720  57.070   7.995   4.210 1 U   0.279E+08  0.000E+00 e 0     0     0     0
  1721  30.198   4.210   1.955 1 U   0.232E+08  0.000E+00 e 0     0     0     0
  1722  30.198   1.955   1.955 1 U   0.712E+09  0.000E+00 e 0     0     0     0
  1723  30.198   2.035   1.955 1 U   0.359E+09  0.000E+00 e 0     0     0     0
  1724  30.198   2.183   1.955 1 U   0.730E+08  0.000E+00 e 0     0     0     0
  1725  30.198   2.264   1.955 1 U   0.446E+08  0.000E+00 e 0     0     0     0
  1726  30.198   7.995   1.955 1 U   0.550E+07  0.000E+00 e 0     0     0     0
  1727  30.198   4.210   2.035 1 U   0.206E+08  0.000E+00 e 0     0     0     0
  1728  30.198   1.955   2.035 1 U   0.228E+09  0.000E+00 e 0     0     0     0
  1729  30.198   2.035   2.035 1 U   0.377E+09  0.000E+00 e 0     0     0     0
  1730  30.198   2.183   2.035 1 U   0.485E+08  0.000E+00 e 0     0     0     0
  1731  30.198   2.264   2.035 1 U   0.201E+08  0.000E+00 e 0     0     0     0
  1732  30.198   7.995   2.035 1 U   0.533E+07  0.000E+00 e 0     0     0     0
  1733  36.450   4.210   2.183 1 U   0.150E+08  0.000E+00 e 0     0     0     0
  1734  36.450   1.955   2.183 1 U   0.548E+08  0.000E+00 e 0     0     0     0
  1735  36.450   2.035   2.183 1 U   0.860E+08  0.000E+00 e 0     0     0     0
  1736  36.450   2.183   2.183 1 U   0.759E+09  0.000E+00 e 0     0     0     0
  1737  36.450   2.264   2.183 1 U   0.470E+09  0.000E+00 e 0     0     0     0
  1738  36.450   4.210   2.264 1 U   0.174E+08  0.000E+00 e 0     0     0     0
  1739  36.450   1.955   2.264 1 U   0.739E+08  0.000E+00 e 0     0     0     0
  1740  36.450   2.035   2.264 1 U   0.922E+08  0.000E+00 e 0     0     0     0
  1741  36.450   2.183   2.264 1 U   0.747E+09  0.000E+00 e 0     0     0     0
  1742  36.450   2.264   2.264 1 U   0.139E+10  0.000E+00 e 0     0     0     0
  1743  61.038   4.167   4.167 1 U   0.139E+10  0.000E+00 e 0     0     0     0
  1744  61.038   1.812   4.167 1 U   0.273E+08  0.000E+00 e 0     0     0     0
  1745  61.038   1.128   4.167 1 U   0.216E+08  0.000E+00 e 0     0     0     0
  1746  61.038   1.415   4.167 1 U   0.929E+07  0.000E+00 e 0     0     0     0
  1747  61.038   0.854   4.167 1 U   0.385E+08  0.000E+00 e 0     0     0     0
  1748  61.038   0.802   4.167 1 U   0.355E+08  0.000E+00 e 0     0     0     0
  1749  61.038   8.342   4.167 1 U   0.146E+08  0.000E+00 e 0     0     0     0
  1750  38.927   4.167   1.812 1 U   0.127E+08  0.000E+00 e 0     0     0     0
  1751  38.927   1.812   1.812 1 U   0.545E+09  0.000E+00 e 0     0     0     0
  1752  38.927   1.128   1.812 1 U   0.680E+07  0.000E+00 e 0     0     0     0
  1753  38.927   1.415   1.812 1 U   0.155E+08  0.000E+00 e 0     0     0     0
  1754  38.927   0.854   1.812 1 U   0.513E+08  0.000E+00 e 0     0     0     0
  1755  38.927   0.802   1.812 1 U   0.337E+08  0.000E+00 e 0     0     0     0
  1756  38.927   8.342   1.812 1 U   0.479E+07  0.000E+00 e 0     0     0     0
  1757  27.256   4.167   1.128 1 U   0.685E+07  0.000E+00 e 0     0     0     0
  1758  27.256   1.812   1.128 1 U   0.995E+07  0.000E+00 e 0     0     0     0
  1759  27.256   1.128   1.128 1 U   0.517E+09  0.000E+00 e 0     0     0     0
  1760  27.256   1.415   1.128 1 U   0.114E+09  0.000E+00 e 0     0     0     0
  1761  27.256   0.854   1.128 1 U   0.320E+08  0.000E+00 e 0     0     0     0
  1762  27.256   0.802   1.128 1 U   0.352E+08  0.000E+00 e 0     0     0     0
  1763  27.256   8.342   1.128 1 U   0.440E+07  0.000E+00 e 0     0     0     0
  1764  27.256   4.167   1.415 1 U   0.118E+08  0.000E+00 e 0     0     0     0
  1765  27.256   1.812   1.415 1 U   0.301E+08  0.000E+00 e 0     0     0     0
  1766  27.256   1.128   1.415 1 U   0.146E+09  0.000E+00 e 0     0     0     0
  1767  27.256   1.415   1.415 1 U   0.101E+10  0.000E+00 e 0     0     0     0
  1768  27.256   0.854   1.415 1 U   0.330E+08  0.000E+00 e 0     0     0     0
  1769  27.256   0.802   1.415 1 U   0.460E+08  0.000E+00 e 0     0     0     0
  1770  17.583   4.167   0.854 1 U   0.379E+08  0.000E+00 e 0     0     0     0
  1771  17.583   1.812   0.854 1 U   0.918E+08  0.000E+00 e 0     0     0     0
  1772  17.583   1.128   0.854 1 U   0.381E+08  0.000E+00 e 0     0     0     0
  1773  17.583   1.415   0.854 1 U   0.381E+08  0.000E+00 e 0     0     0     0
  1774  17.583   0.854   0.854 1 U   0.526E+10  0.000E+00 e 0     0     0     0
  1775  17.583   0.802   0.854 1 U   0.237E+10  0.000E+00 e 0     0     0     0
  1776  13.013   4.167   0.802 1 U   0.960E+07  0.000E+00 e 0     0     0     0
  1777  13.013   1.812   0.802 1 U   0.217E+08  0.000E+00 e 0     0     0     0
  1778  13.013   1.128   0.802 1 U   0.436E+08  0.000E+00 e 0     0     0     0
  1779  13.013   1.415   0.802 1 U   0.539E+08  0.000E+00 e 0     0     0     0
  1780  13.013   0.854   0.802 1 U   0.121E+10  0.000E+00 e 0     0     0     0
  1781  13.013   0.802   0.802 1 U   0.385E+10  0.000E+00 e 0     0     0     0
  1782  53.376   4.693   4.693 1 U   0.545E+09  0.000E+00 e 0     0     0     0
  1783  53.376   2.756   4.693 1 U   0.340E+08  0.000E+00 e 0     0     0     0
  1784  53.376   2.938   4.693 1 U   0.399E+08  0.000E+00 e 0     0     0     0
  1785  53.376   8.070   4.693 1 U   0.861E+07  0.000E+00 e 0     0     0     0
  1786  38.394   4.693   2.756 1 U   0.277E+08  0.000E+00 e 0     0     0     0
  1787  38.394   2.756   2.756 1 U   0.568E+09  0.000E+00 e 0     0     0     0
  1788  38.394   2.938   2.756 1 U   0.202E+09  0.000E+00 e 0     0     0     0
  1789  38.394   4.693   2.938 1 U   0.416E+08  0.000E+00 e 0     0     0     0
  1790  38.394   2.756   2.938 1 U   0.189E+09  0.000E+00 e 0     0     0     0
  1791  38.394   2.938   2.938 1 U   0.723E+09  0.000E+00 e 0     0     0     0
  1792  44.811   3.722   3.722 1 U   0.320E+10  0.000E+00 e 0     0     0     0
  1793  44.811   4.443   3.722 1 U   0.402E+08  0.000E+00 e 0     0     0     0
  1794  44.811   8.680   3.729 1 U   0.625E+07  0.000E+00 e 0     0     0     0
  1795  44.811   3.722   4.443 1 U   0.220E+08  0.000E+00 e 0     0     0     0
  1796  44.811   4.443   4.443 1 U   0.777E+08  0.000E+00 e 0     0     0     0
  1797  62.789   3.765   3.765 1 U   0.570E+09  0.000E+00 e 0     0     0     0
  1798  62.789   1.679   3.765 1 U   0.505E+08  0.000E+00 e 0     0     0     0
  1799  62.789   1.112   3.765 1 U   0.885E+07  0.000E+00 e 0     0     0     0
  1800  62.789   1.388   3.765 1 U   0.166E+08  0.000E+00 e 0     0     0     0
  1801  62.789   0.831   3.765 1 U   0.616E+08  0.000E+00 e 0     0     0     0
  1802  62.789   0.880   3.765 1 U   0.524E+08  0.000E+00 e 0     0     0     0
  1803  38.927   3.765   1.679 1 U   0.236E+08  0.000E+00 e 0     0     0     0
  1804  38.927   1.679   1.679 1 U   0.742E+09  0.000E+00 e 0     0     0     0
  1805  38.927   1.112   1.679 1 U   0.179E+08  0.000E+00 e 0     0     0     0
  1806  38.927   1.388   1.679 1 U   0.267E+08  0.000E+00 e 0     0     0     0
  1807  38.927   0.831   1.679 1 U   0.527E+08  0.000E+00 e 0     0     0     0
  1808  38.927   0.880   1.679 1 U   0.373E+08  0.000E+00 e 0     0     0     0
  1809  28.050   3.765   1.112 1 U   0.705E+07  0.000E+00 e 0     0     0     0
  1810  28.050   1.679   1.112 1 U   0.159E+08  0.000E+00 e 0     0     0     0
  1811  28.050   1.112   1.112 1 U   0.290E+09  0.000E+00 e 0     0     0     0
  1812  28.050   1.388   1.112 1 U   0.905E+08  0.000E+00 e 0     0     0     0
  1813  28.050   0.831   1.112 1 U   0.477E+08  0.000E+00 e 0     0     0     0
  1814  28.050   0.880   1.112 1 U   0.570E+08  0.000E+00 e 0     0     0     0
  1815  28.050   3.765   1.388 1 U   0.116E+08  0.000E+00 e 0     0     0     0
  1816  28.050   1.679   1.388 1 U   0.327E+08  0.000E+00 e 0     0     0     0
  1817  28.050   1.112   1.388 1 U   0.104E+09  0.000E+00 e 0     0     0     0
  1818  28.050   1.388   1.388 1 U   0.433E+09  0.000E+00 e 0     0     0     0
  1819  28.050   0.831   1.388 1 U   0.574E+08  0.000E+00 e 0     0     0     0
  1820  28.050   0.880   1.388 1 U   0.477E+08  0.000E+00 e 0     0     0     0
  1821  18.185   3.765   0.831 1 U   0.471E+08  0.000E+00 e 0     0     0     0
  1822  18.185   1.679   0.831 1 U   0.109E+09  0.000E+00 e 0     0     0     0
  1823  18.185   1.112   0.831 1 U   0.113E+09  0.000E+00 e 0     0     0     0
  1824  18.185   1.388   0.831 1 U   0.855E+08  0.000E+00 e 0     0     0     0
  1825  18.185   0.831   0.831 1 U   0.553E+10  0.000E+00 e 0     0     0     0
  1826  18.185   0.880   0.831 1 U   0.261E+10  0.000E+00 e 0     0     0     0
  1827  13.943   3.765   0.880 1 U   0.239E+08  0.000E+00 e 0     0     0     0
  1828  13.943   1.679   0.880 1 U   0.433E+08  0.000E+00 e 0     0     0     0
  1829  13.943   1.112   0.880 1 U   0.125E+09  0.000E+00 e 0     0     0     0
  1830  13.943   1.388   0.880 1 U   0.682E+08  0.000E+00 e 0     0     0     0
  1831  13.943   0.831   0.880 1 U   0.149E+10  0.000E+00 e 0     0     0     0
  1832  13.943   0.880   0.880 1 U   0.323E+10  0.000E+00 e 0     0     0     0
  1833  63.117   4.449   4.449 1 U   0.342E+09  0.000E+00 e 0     0     0     0
  1834  63.117   1.927   4.449 1 U   0.198E+08  0.000E+00 e 0     0     0     0
  1835  63.117   2.414   4.449 1 U   0.325E+08  0.000E+00 e 0     0     0     0
  1836  63.117   2.037   4.449 1 U   0.196E+08  0.000E+00 e 0     0     0     0
  1837  63.117   3.554   4.449 1 U   0.758E+07  0.000E+00 e 0     0     0     0
  1838  63.117   3.882   4.449 1 U   0.124E+08  0.000E+00 e 0     0     0     0
  1839  32.305   4.449   1.927 1 U   0.184E+08  0.000E+00 e 0     0     0     0
  1840  32.305   1.927   1.927 1 U   0.807E+09  0.000E+00 e 0     0     0     0
  1841  32.305   2.414   1.927 1 U   0.104E+09  0.000E+00 e 0     0     0     0
  1842  32.305   2.037   1.927 1 U   0.183E+09  0.000E+00 e 0     0     0     0
  1843  32.305   3.554   1.927 1 U   0.123E+08  0.000E+00 e 0     0     0     0
  1844  32.305   3.882   1.927 1 U   0.130E+08  0.000E+00 e 0     0     0     0
  1845  32.305   4.449   2.414 1 U   0.349E+08  0.000E+00 e 0     0     0     0
  1846  32.305   1.927   2.414 1 U   0.155E+09  0.000E+00 e 0     0     0     0
  1847  32.305   2.414   2.414 1 U   0.108E+10  0.000E+00 e 0     0     0     0
  1848  32.305   2.037   2.414 1 U   0.800E+08  0.000E+00 e 0     0     0     0
  1849  32.305   3.554   2.414 1 U   0.661E+07  0.000E+00 e 0     0     0     0
  1850  32.305   3.882   2.414 1 U   0.615E+07  0.000E+00 e 0     0     0     0
  1851  27.954   4.449   2.037 1 U   0.858E+07  0.000E+00 e 0     0     0     0
  1852  27.954   1.927   2.037 1 U   0.100E+09  0.000E+00 e 0     0     0     0
  1853  27.954   2.414   2.037 1 U   0.449E+08  0.000E+00 e 0     0     0     0
  1854  27.954   2.037   2.037 1 U   0.820E+09  0.000E+00 e 0     0     0     0
  1855  27.954   3.554   2.037 1 U   0.304E+08  0.000E+00 e 0     0     0     0
  1856  27.954   3.882   2.037 1 U   0.322E+08  0.000E+00 e 0     0     0     0
  1857  50.681   4.449   3.554 1 U   0.532E+07  0.000E+00 e 0     0     0     0
  1858  50.681   1.927   3.554 1 U   0.506E+08  0.000E+00 e 0     0     0     0
  1859  50.681   2.414   3.554 1 U   0.102E+08  0.000E+00 e 0     0     0     0
  1860  50.681   2.037   3.554 1 U   0.601E+08  0.000E+00 e 0     0     0     0
  1861  50.681   3.554   3.554 1 U   0.291E+09  0.000E+00 e 0     0     0     0
  1862  50.681   3.882   3.554 1 U   0.151E+09  0.000E+00 e 0     0     0     0
  1863  50.681   4.449   3.882 1 U   0.643E+07  0.000E+00 e 0     0     0     0
  1864  50.681   1.927   3.882 1 U   0.302E+08  0.000E+00 e 0     0     0     0
  1865  50.681   2.414   3.882 1 U   0.501E+07  0.000E+00 e 0     0     0     0
  1866  50.681   2.037   3.882 1 U   0.518E+08  0.000E+00 e 0     0     0     0
  1867  50.681   3.554   3.882 1 U   0.141E+09  0.000E+00 e 0     0     0     0
  1868  50.681   3.882   3.882 1 U   0.215E+09  0.000E+00 e 0     0     0     0
  1869  50.681   8.604   3.882 1 U   0.535E+07  0.000E+00 e 0     0     0     0
  1870  58.602   4.025   4.025 1 U   0.276E+09  0.000E+00 e 0     0     0     0
  1871  58.602   1.976   4.025 1 U   0.285E+08  0.000E+00 e 0     0     0     0
  1872  58.602   2.131   4.025 1 U   0.111E+08  0.000E+00 e 0     0     0     0
  1873  58.602   2.279   4.025 1 U   0.521E+07  0.000E+00 e 0     0     0     0
  1874  30.034   4.025   1.976 1 U   0.470E+08  0.000E+00 e 0     0     0     0
  1875  30.034   1.976   1.976 1 U   0.110E+10  0.000E+00 e 0     0     0     0
  1876  30.034   2.131   1.976 1 U   0.169E+09  0.000E+00 e 0     0     0     0
  1877  30.034   2.279   1.976 1 U   0.616E+08  0.000E+00 e 0     0     0     0
  1878  36.423   4.025   2.131 1 U   0.161E+08  0.000E+00 e 0     0     0     0
  1879  36.423   1.976   2.131 1 U   0.157E+09  0.000E+00 e 0     0     0     0
  1880  36.423   2.131   2.131 1 U   0.791E+09  0.000E+00 e 0     0     0     0
  1881  36.423   2.279   2.131 1 U   0.104E+09  0.000E+00 e 0     0     0     0
  1882  36.423   4.025   2.279 1 U   0.135E+08  0.000E+00 e 0     0     0     0
  1883  36.423   1.976   2.279 1 U   0.748E+08  0.000E+00 e 0     0     0     0
  1884  36.423   2.131   2.279 1 U   0.168E+09  0.000E+00 e 0     0     0     0
  1885  36.423   2.279   2.279 1 U   0.923E+09  0.000E+00 e 0     0     0     0
  1886  57.645   4.115   4.115 1 U   0.400E+10  0.000E+00 e 0     0     0     0
  1887  57.645   1.894   4.115 1 U   0.211E+08  0.000E+00 e 0     0     0     0
  1888  57.645   2.099   4.115 1 U   0.200E+08  0.000E+00 e 0     0     0     0
  1889  57.645   2.268   4.115 1 U   0.103E+08  0.000E+00 e 0     0     0     0
  1890  30.349   4.115   1.894 1 U   0.467E+07  0.000E+00 e 0     0     0     0
  1891  30.349   1.894   1.894 1 U   0.271E+10  0.000E+00 e 0     0     0     0
  1892  30.349   2.099   1.894 1 U   0.547E+08  0.000E+00 e 0     0     0     0
  1893  30.349   2.268   1.894 1 U   0.299E+08  0.000E+00 e 0     0     0     0
  1894  30.349   4.115   2.099 1 U   0.158E+08  0.000E+00 e 0     0     0     0
  1895  30.349   2.099   2.099 1 U   0.294E+10  0.000E+00 e 0     0     0     0
  1896  30.349   2.268   2.099 1 U   0.446E+09  0.000E+00 e 0     0     0     0
  1897  34.521   4.115   2.268 1 U   0.109E+08  0.000E+00 e 0     0     0     0
  1898  34.521   1.894   2.268 1 U   0.170E+08  0.000E+00 e 0     0     0     0
  1899  34.521   2.099   2.268 1 U   0.534E+09  0.000E+00 e 0     0     0     0
  1900  34.521   2.268   2.268 1 U   0.811E+10  0.000E+00 e 0     0     0     0
  1901  57.226   4.696   4.147 1 U   0.142E+08  0.000E+00 e 0     0     0     0
  1902  38.394   6.917   2.931 1 U   0.813E+07  0.000E+00 e 0     0     0     0
  1903  21.814   4.625   0.997 1 U   0.127E+08  0.000E+00 e 0     0     0     0
  1904  53.376   2.094   4.693 1 U   0.123E+08  0.000E+00 e 0     0     0     0
  1905  70.326   3.910   3.753 1 U   0.195E+08  0.000E+00 e 0     0     0     0
  1906  70.326   1.009   3.754 1 U   0.803E+07  0.000E+00 e 0     0     0     0
  1907  21.880   0.997   1.130 1 U   0.151E+09  0.000E+00 e 0     0     0     0
  1908  58.548   1.009   4.800 1 U   0.200E+08  0.000E+00 e 0     0     0     0
  1909  60.372   4.611   5.035 1 U   0.948E+07  0.000E+00 e 0     0     0     0
  1910  71.119   4.593   3.928 1 U   0.643E+07  0.000E+00 e 0     0     0     0
  1911  43.081   2.574   3.125 1 U   0.754E+07  0.000E+00 e 0     0     0     0
  1912  62.355   2.595   5.220 1 U   0.632E+07  0.000E+00 e 0     0     0     0
  1913  53.143   5.071   5.471 1 U   0.717E+07  0.000E+00 e 0     0     0     0
  1914  72.837   5.062   3.909 1 U   0.792E+07  0.000E+00 e 0     0     0     0
  1915  58.655   0.517   4.960 1 U   0.638E+07  0.000E+00 e 0     0     0     0
  1916  53.143   1.479   5.475 1 U   0.461E+07  0.000E+00 e 0     0     0     0
  1917  16.930   1.446   2.007 1 U   0.221E+08  0.000E+00 e 0     0     0     0
  1918  72.837   1.470   3.907 1 U   0.114E+08  0.000E+00 e 0     0     0     0
  1919  21.880   0.691   0.932 1 U   0.245E+08  0.000E+00 e 0     0     0     0
  1920  14.876   4.809   0.514 1 U   0.115E+08  0.000E+00 e 0     0     0     0
  1921  22.563   1.223   1.423 1 U   0.285E+08  0.000E+00 e 0     0     0     0
  1922  30.692   0.815   1.728 1 U   0.648E+07  0.000E+00 e 0     0     0     0
  1923  53.062   4.408   4.833 1 U   0.791E+07  0.000E+00 e 0     0     0     0
  1924  54.868   4.361   4.625 1 U   0.665E+07  0.000E+00 e 0     0     0     0
  1925  38.715   4.402   2.779 1 U   0.723E+07  0.000E+00 e 0     0     0     0
  1926  58.594   2.634   4.944 1 U   0.425E+08  0.000E+00 e 0     0     0     0
  1927  44.137   3.251   3.511 1 U   0.584E+07  0.000E+00 e 0     0     0     0
  1928  58.655   3.245   4.954 1 U   0.531E+08  0.000E+00 e 0     0     0     0
  1929  58.536   4.616   4.393 1 U   0.162E+08  0.000E+00 e 0     0     0     0
  1930  56.659   4.622   4.946 1 U   0.844E+07  0.000E+00 e 0     0     0     0
  1931  22.563   4.625   1.420 1 U   0.578E+08  0.000E+00 e 0     0     0     0
  1932  56.659   2.609   4.948 1 U   0.245E+08  0.000E+00 e 0     0     0     0
  1933  31.964   9.347   3.205 1 U   0.789E+07  0.000E+00 e 0     0     0     0
  1934  33.413   2.662   3.259 1 U   0.601E+08  0.000E+00 e 0     0     0     0
  1935  33.413   3.231   2.634 1 U   0.344E+08  0.000E+00 e 0     0     0     0
  1936  23.801   9.253   0.720 1 U   0.716E+07  0.000E+00 e 0     0     0     0
  1937  33.413   4.770   3.260 1 U   0.114E+08  0.000E+00 e 0     0     0     0
  1938  44.137   4.752   4.216 1 U   0.757E+07  0.000E+00 e 0     0     0     0
  1939  21.814   3.765   1.018 1 U   0.912E+07  0.000E+00 e 0     0     0     0
  1940  58.548   3.747   4.800 1 U   0.339E+08  0.000E+00 e 0     0     0     0
  1941  21.960   1.124   0.868 1 U   0.455E+08  0.000E+00 e 0     0     0     0
  1942  21.880   4.782   1.130 1 U   0.373E+08  0.000E+00 e 0     0     0     0
  1943  21.880   0.880   1.127 1 U   0.485E+08  0.000E+00 e 0     0     0     0
  1944  71.119   9.044   3.929 1 U   0.832E+07  0.000E+00 e 0     0     0     0
  1945  21.814   9.012   1.008 1 U   0.689E+07  0.000E+00 e 0     0     0     0
  1946  29.256   7.700   2.043 1 U   0.768E+07  0.000E+00 e 0     0     0     0
  1947  16.930   4.436   2.000 1 U   0.246E+08  0.000E+00 e 0     0     0     0
  1948  32.763   4.451   2.428 1 U   0.225E+08  0.000E+00 e 0     0     0     0
  1949  22.204   7.038   0.863 1 U   0.124E+08  0.000E+00 e 0     0     0     0
  1950  20.599   7.050   0.867 1 U   0.185E+08  0.000E+00 e 0     0     0     0
  1951  21.814   8.694   1.009 1 U   0.738E+07  0.000E+00 e 0     0     0     0
  1952  19.238   8.691   0.689 1 U   0.773E+07  0.000E+00 e 0     0     0     0
  1953  62.789   4.105   3.765 1 U   0.807E+07  0.000E+00 e 0     0     0     0
  1954  45.072   4.509   4.294 1 U   0.777E+07  0.000E+00 e 0     0     0     0
  1955  16.930   1.855   2.013 1 U   0.498E+09  0.000E+00 e 0     0     0     0
  1956  40.103   2.009   2.903 1 U   0.732E+07  0.000E+00 e 0     0     0     0
  1957  35.274   1.991   1.664 1 U   0.980E+07  0.000E+00 e 0     0     0     0
  1958  35.274   2.000   1.861 1 U   0.169E+08  0.000E+00 e 0     0     0     0
  1959  32.763   2.000   2.524 1 U   0.156E+08  0.000E+00 e 0     0     0     0
  1960  58.856   2.445   4.446 1 U   0.825E+07  0.000E+00 e 0     0     0     0
  1961  16.930   2.524   2.000 1 U   0.801E+08  0.000E+00 e 0     0     0     0
  1962  14.159   1.896   0.783 1 U   0.595E+08  0.000E+00 e 0     0     0     0
  1963  28.334   1.890   1.035 1 U   0.113E+08  0.000E+00 e 0     0     0     0
  1964  58.751   1.910   4.966 1 U   0.107E+08  0.000E+00 e 0     0     0     0
  1965  57.850   3.839   4.018 1 U   0.172E+08  0.000E+00 e 0     0     0     0
  1966  18.403   7.225   0.834 1 U   0.946E+07  0.000E+00 e 0     0     0     0
  1967  58.137   4.609   4.396 1 U   0.208E+08  0.000E+00 e 0     0     0     0
  1968  21.880   4.986   0.936 1 U   0.345E+08  0.000E+00 e 0     0     0     0
  1969  33.413   4.931   3.260 1 U   0.631E+07  0.000E+00 e 0     0     0     0
  1970  22.563   4.969   1.426 1 U   0.144E+08  0.000E+00 e 0     0     0     0
  1971  59.262   3.916   5.062 1 U   0.441E+07  0.000E+00 e 0     0     0     0
  1972  51.077   3.937   4.695 1 U   0.649E+07  0.000E+00 e 0     0     0     0
  1973  18.969   0.904   0.691 1 U   0.337E+09  0.000E+00 e 0     0     0     0
  1974  45.387   8.513   1.235 1 U   0.618E+07  0.000E+00 e 0     0     0     0
  1975  59.262   8.922   5.065 1 U   0.303E+08  0.000E+00 e 0     0     0     0
  1976  18.969   8.878   0.685 1 U   0.240E+08  0.000E+00 e 0     0     0     0
  1977  21.880   8.287   1.118 1 U   0.615E+07  0.000E+00 e 0     0     0     0
  1978  55.866   2.075   4.462 1 U   0.393E+08  0.000E+00 e 0     0     0     0
  1979  19.759   0.835   1.217 1 U   0.274E+08  0.000E+00 e 0     0     0     0
  1980  21.880   8.332   1.120 1 U   0.584E+07  0.000E+00 e 0     0     0     0
  1981  19.759   1.443   1.213 1 U   0.563E+08  0.000E+00 e 0     0     0     0
  1982  23.801   3.245   0.726 1 U   0.616E+07  0.000E+00 e 0     0     0     0
  1983  32.276   8.419   1.820 1 U   0.815E+07  0.000E+00 e 0     0     0     0
  1984  14.159   8.366   0.780 1 U   0.700E+07  0.000E+00 e 0     0     0     0
  1985  14.159   4.782   0.789 1 U   0.130E+08  0.000E+00 e 0     0     0     0
  1986  22.204   1.216   0.867 1 U   0.360E+08  0.000E+00 e 0     0     0     0
# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 H 
#INAME 2 C 
#INAME 3 HC
#CYANAFORMAT hCH
     1   7.198 124.334   7.197 1 U   0.119E+09  0.000E+00 e 0     0     0     0
     2  10.349 124.334   7.197 1 U   0.629E+07  0.000E+00 e 0     0     0     0
     3   4.604 124.334   7.200 1 U   0.544E+07  0.000E+00 e 0     0     0     0
     4   4.548 124.334   7.199 1 U   0.504E+07  0.000E+00 e 0     0     0     0
     5   3.375 124.334   7.198 1 U   0.272E+07  0.000E+00 e 0     0     0     0
     6   3.433 124.334   7.199 1 U   0.278E+07  0.000E+00 e 0     0     0     0
     7   0.852 124.334   7.193 1 U   0.321E+07  0.000E+00 e 0     0     0     0
     8  10.336 112.103   7.503 1 U   0.261E+07  0.000E+00 e 0     0     0     0
     9   7.212 112.103   7.500 1 U   0.740E+07  0.000E+00 e 0     0     0     0
    10   7.523 112.103   7.499 1 U   0.636E+08  0.000E+00 e 0     0     0     0
    11   7.482 112.103   7.499 1 U   0.715E+08  0.000E+00 e 0     0     0     0
    12   0.855 112.103   7.496 1 U   0.398E+07  0.000E+00 e 0     0     0     0
    13   1.670 112.103   7.505 1 U   0.490E+07  0.000E+00 e 0     0     0     0
    14   1.785 112.103   7.507 1 U   0.301E+07  0.000E+00 e 0     0     0     0
    15   7.094 118.525   7.521 1 U   0.461E+07  0.000E+00 e 0     0     0     0
    16   7.517 118.525   7.520 1 U   0.351E+08  0.000E+00 e 0     0     0     0
    17   1.242 118.525   7.503 1 U   0.436E+07  0.000E+00 e 0     0     0     0
    18   7.496 122.110   7.214 1 U   0.115E+08  0.000E+00 e 0     0     0     0
    19   7.212 122.110   7.213 1 U   0.833E+08  0.000E+00 e 0     0     0     0
    20   7.097 122.110   7.213 1 U   0.163E+08  0.000E+00 e 0     0     0     0
    21   1.594 122.110   7.215 1 U   0.504E+07  0.000E+00 e 0     0     0     0
    22   2.984 122.110   7.216 1 U   0.335E+07  0.000E+00 e 0     0     0     0
    23   6.819 130.461   6.820 1 U   0.240E+09  0.000E+00 e 0     0     0     0
    24   6.643 130.461   6.821 1 U   0.593E+08  0.000E+00 e 0     0     0     0
    25   7.197 130.461   6.823 1 U   0.540E+07  0.000E+00 e 0     0     0     0
    26   4.328 130.461   6.818 1 U   0.493E+07  0.000E+00 e 0     0     0     0
    27   4.680 130.461   6.814 1 U   0.418E+07  0.000E+00 e 0     0     0     0
    28   2.849 130.461   6.820 1 U   0.124E+08  0.000E+00 e 0     0     0     0
    29   1.849 130.461   6.820 1 U   0.482E+07  0.000E+00 e 0     0     0     0
    30   6.821 115.370   6.639 1 U   0.731E+08  0.000E+00 e 0     0     0     0
    31   6.640 115.370   6.640 1 U   0.392E+09  0.000E+00 e 0     0     0     0
    32   7.003 130.325   6.997 1 U   0.452E+09  0.000E+00 e 0     0     0     0
    33   6.733 130.325   6.998 1 U   0.524E+08  0.000E+00 e 0     0     0     0
    34   3.307 130.325   6.993 1 U   0.459E+07  0.000E+00 e 0     0     0     0
    35   2.741 130.325   6.998 1 U   0.686E+07  0.000E+00 e 0     0     0     0
    36   1.922 130.325   6.997 1 U   0.796E+07  0.000E+00 e 0     0     0     0
    37   2.022 130.325   6.998 1 U   0.570E+07  0.000E+00 e 0     0     0     0
    38   1.846 130.325   6.998 1 U   0.606E+07  0.000E+00 e 0     0     0     0
    39   7.000 115.529   6.734 1 U   0.673E+08  0.000E+00 e 0     0     0     0
    40   6.733 115.529   6.733 1 U   0.673E+09  0.000E+00 e 0     0     0     0
    41   4.727 115.529   6.741 1 U   0.690E+07  0.000E+00 e 0     0     0     0
    42   1.846 115.529   6.732 1 U   0.529E+07  0.000E+00 e 0     0     0     0
    43   1.961 115.529   6.728 1 U   0.701E+07  0.000E+00 e 0     0     0     0
    44   0.834 115.529   6.732 1 U   0.526E+07  0.000E+00 e 0     0     0     0
    45   6.513 130.189   6.779 1 U   0.491E+07  0.000E+00 e 0     0     0     0
    46   6.772 130.189   6.779 1 U   0.166E+08  0.000E+00 e 0     0     0     0
    47   0.726 114.872   6.498 1 U   0.703E+07  0.000E+00 e 0     0     0     0
    48   2.717 114.872   6.496 1 U   0.618E+07  0.000E+00 e 0     0     0     0
    49   4.275 114.872   6.496 1 U   0.518E+07  0.000E+00 e 0     0     0     0
    50   6.499 114.872   6.503 1 U   0.117E+09  0.000E+00 e 0     0     0     0
    51   6.777 114.872   6.504 1 U   0.138E+08  0.000E+00 e 0     0     0     0
    52   6.980 129.009   6.984 1 U   0.679E+08  0.000E+00 e 0     0     0     0
    53   7.056 129.009   6.984 1 U   0.230E+08  0.000E+00 e 0     0     0     0
    54   7.053 128.782   7.059 1 U   0.398E+08  0.000E+00 e 0     0     0     0
    55   6.977 128.782   7.060 1 U   0.298E+08  0.000E+00 e 0     0     0     0
    56   6.930 117.072   6.929 1 U   0.941E+09  0.000E+00 e 0     0     0     0
    57   4.701 117.072   6.933 1 U   0.918E+07  0.000E+00 e 0     0     0     0
    58   3.732 117.072   6.935 1 U   0.486E+07  0.000E+00 e 0     0     0     0
    59   3.046 117.072   6.931 1 U   0.103E+08  0.000E+00 e 0     0     0     0
    60   1.987 117.072   6.928 1 U   0.416E+07  0.000E+00 e 0     0     0     0
    61   1.873 117.072   6.929 1 U   0.517E+07  0.000E+00 e 0     0     0     0
    62   7.508 134.909   7.501 1 U   0.108E+09  0.000E+00 e 0     0     0     0
    63   4.736 134.909   7.499 1 U   0.613E+07  0.000E+00 e 0     0     0     0
    64   4.205 134.909   7.500 1 U   0.373E+07  0.000E+00 e 0     0     0     0
    65   1.670 134.909   7.499 1 U   0.119E+08  0.000E+00 e 0     0     0     0
    66   1.233 134.909   7.498 1 U   0.521E+07  0.000E+00 e 0     0     0     0
    67   0.846 134.909   7.500 1 U   0.124E+08  0.000E+00 e 0     0     0     0
    68   1.092 134.909   7.504 1 U   0.310E+07  0.000E+00 e 0     0     0     0
    69   7.179 116.255   7.182 1 U   0.849E+08  0.000E+00 e 0     0     0     0
    70   7.030 116.255   7.182 1 U   0.504E+07  0.000E+00 e 0     0     0     0
    71   2.829 116.255   7.175 1 U   0.342E+07  0.000E+00 e 0     0     0     0
    72   2.043 116.255   7.183 1 U   0.338E+07  0.000E+00 e 0     0     0     0
    73   1.943 116.255   7.182 1 U   0.322E+07  0.000E+00 e 0     0     0     0
    74   0.638 116.255   7.188 1 U   0.436E+07  0.000E+00 e 0     0     0     0

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    ASN  33           H        ASN  33  -1.427  14.805   5.319
    2    HA   ASN  33           HA       ASN  33  -3.717  15.573   3.811
    3    HB2  ASN  33           1HB      ASN  33  -2.272  17.248   4.860
    4    HB3  ASN  33           2HB      ASN  33  -0.916  16.733   3.864
    5   HD21  ASN  33          2HD2      ASN  33  -4.021  18.354   3.869
    6   HD22  ASN  33          1HD2      ASN  33  -3.800  19.198   2.377
    7    H    MET  34           H        MET  34  -0.463  14.448   2.929
    8    HA   MET  34           HA       MET  34  -1.323  13.983   0.198
    9    HB2  MET  34           1HB      MET  34   0.985  14.782   0.634
   10    HB3  MET  34           2HB      MET  34   1.310  13.311   1.541
   11    HG2  MET  34           1HG      MET  34   0.953  11.984  -0.470
   12    HG3  MET  34           2HG      MET  34   0.606  13.451  -1.382
   13    HE1  MET  34           3HE      MET  34   4.041  12.365  -2.834
   14    HE2  MET  34           1HE      MET  34   2.376  12.826  -3.196
   15    HE3  MET  34           2HE      MET  34   2.707  11.325  -2.330
   16    H    THR  35           H        THR  35  -2.916  12.434   0.383
   17    HA   THR  35           HA       THR  35  -2.152   9.848   1.520
   18    HB   THR  35           HB       THR  35  -4.630   9.338   0.829
   19    HG1  THR  35           HG1      THR  35  -5.613  11.008   0.044
   20   HG21  THR  35          3HG2      THR  35  -3.822   9.310   3.116
   21   HG22  THR  35          1HG2      THR  35  -5.402  10.096   3.030
   22   HG23  THR  35          2HG2      THR  35  -3.939  11.067   3.204
   23    H    VAL  36           H        VAL  36  -1.470   8.291   0.261
   24    HA   VAL  36           HA       VAL  36  -2.320   8.265  -2.554
   25    HB   VAL  36           HB       VAL  36  -0.321   6.897  -3.066
   26   HG11  VAL  36          1HG1      VAL  36  -0.226   9.283  -3.468
   27   HG12  VAL  36          2HG1      VAL  36   1.347   8.691  -2.936
   28   HG13  VAL  36          3HG1      VAL  36   0.308   9.566  -1.811
   29   HG21  VAL  36          3HG2      VAL  36   0.099   5.935  -0.856
   30   HG22  VAL  36          1HG2      VAL  36   0.559   7.524  -0.244
   31   HG23  VAL  36          2HG2      VAL  36   1.536   6.738  -1.486
   32    H    ASP  37           H        ASP  37  -3.138   6.364  -3.365
   33    HA   ASP  37           HA       ASP  37  -3.941   4.407  -1.361
   34    HB2  ASP  37           1HB      ASP  37  -5.635   5.404  -2.892
   35    HB3  ASP  37           2HB      ASP  37  -4.783   4.690  -4.254
   36    H    ILE  38           H        ILE  38  -2.863   2.566  -1.149
   37    HA   ILE  38           HA       ILE  38  -1.052   1.708  -3.321
   38    HB   ILE  38           HB       ILE  38   0.342   0.618  -1.567
   39   HG12  ILE  38          1HG1      ILE  38  -1.116   2.321   0.454
   40   HG13  ILE  38          2HG1      ILE  38  -1.569   0.649   0.158
   41   HG21  ILE  38          1HG2      ILE  38   1.420   2.687  -0.789
   42   HG22  ILE  38          2HG2      ILE  38   0.015   3.605  -1.335
   43   HG23  ILE  38          3HG2      ILE  38   1.011   2.737  -2.504
   44   HD11  ILE  38          3HD1      ILE  38   1.118   1.606   1.109
   45   HD12  ILE  38          1HD1      ILE  38   0.662  -0.073   0.819
   46   HD13  ILE  38          2HD1      ILE  38  -0.131   0.849   2.099
   47    H    LEU  39           H        LEU  39  -0.892  -0.483  -3.788
   48    HA   LEU  39           HA       LEU  39  -3.072  -2.157  -2.729
   49    HG   LEU  39           HG       LEU  39  -4.622  -2.009  -4.695
   50    HB2  LEU  39           1HB      LEU  39  -2.251  -1.575  -5.401
   51    HB3  LEU  39           2HB      LEU  39  -1.899  -3.263  -5.096
   52   HD11  LEU  39          1HD1      LEU  39  -5.240  -3.124  -6.785
   53   HD12  LEU  39          2HD1      LEU  39  -3.563  -3.620  -7.016
   54   HD13  LEU  39          3HD1      LEU  39  -3.989  -1.908  -7.040
   55   HD21  LEU  39          3HD2      LEU  39  -4.256  -4.022  -3.371
   56   HD22  LEU  39          1HD2      LEU  39  -3.739  -4.891  -4.816
   57   HD23  LEU  39          2HD2      LEU  39  -5.404  -4.327  -4.675
   58    H    CYS  40           H        CYS  40  -2.563  -4.371  -2.275
   59    HA   CYS  40           HA       CYS  40   0.189  -4.600  -1.326
   60    HB2  CYS  40           1HB      CYS  40  -2.049  -5.100  -0.010
   61    HB3  CYS  40           2HB      CYS  40  -1.872  -6.670  -0.783
   62    H    ASN  41           H        ASN  41   1.520  -6.319  -1.783
   63    HA   ASN  41           HA       ASN  41   0.943  -7.649  -4.294
   64    HB2  ASN  41           1HB      ASN  41   3.429  -7.527  -2.578
   65    HB3  ASN  41           2HB      ASN  41   3.321  -8.467  -4.058
   66   HD21  ASN  41          2HD2      ASN  41   4.949  -7.319  -5.038
   67   HD22  ASN  41          1HD2      ASN  41   4.743  -5.694  -5.595
   68    H    ASP  42           H        ASP  42   1.131  -8.460  -0.861
   69    HA   ASP  42           HA       ASP  42   1.081 -11.296  -1.550
   70    HB2  ASP  42           1HB      ASP  42   1.573 -11.768   0.781
   71    HB3  ASP  42           2HB      ASP  42   2.731 -10.618   0.134
   72    H    CYS  43           H        CYS  43  -0.962  -8.947   0.252
   73    HA   CYS  43           HA       CYS  43  -2.944 -11.097   0.418
   74    HB2  CYS  43           1HB      CYS  43  -4.010 -10.052   2.237
   75    HB3  CYS  43           2HB      CYS  43  -2.289  -9.942   2.551
   76    H    ASN  44           H        ASN  44  -2.220  -8.649  -1.562
   77    HA   ASN  44           HA       ASN  44  -3.200  -7.558  -3.252
   78    HB2  ASN  44           1HB      ASN  44  -4.959  -9.973  -3.012
   79    HB3  ASN  44           2HB      ASN  44  -5.129  -8.810  -4.321
   80   HD21  ASN  44          2HD2      ASN  44  -4.518 -10.112  -5.912
   81   HD22  ASN  44          1HD2      ASN  44  -2.925 -10.746  -6.118
   82    H    GLY  45           H        GLY  45  -4.100  -6.618  -0.651
   83    HA2  GLY  45           1HA      GLY  45  -6.710  -5.512  -1.440
   84    HA3  GLY  45           2HA      GLY  45  -6.219  -5.754   0.235
   85    H    ARG  46           H        ARG  46  -7.074  -3.281  -1.091
   86    HA   ARG  46           HA       ARG  46  -4.537  -1.831  -1.093
   87    HE   ARG  46           HE       ARG  46  -9.855  -0.466  -3.801
   88    HB2  ARG  46           1HB      ARG  46  -5.620  -0.049  -2.356
   89    HB3  ARG  46           2HB      ARG  46  -5.658  -1.585  -3.194
   90    HG2  ARG  46           1HG      ARG  46  -8.007  -1.844  -2.652
   91    HG3  ARG  46           2HG      ARG  46  -7.972  -0.329  -1.736
   92    HD2  ARG  46           1HD      ARG  46  -7.252   0.848  -3.779
   93    HD3  ARG  46           2HD      ARG  46  -7.395  -0.659  -4.676
   94   HH11  ARG  46          1HH1      ARG  46  -7.798   2.161  -4.905
   95   HH12  ARG  46          2HH1      ARG  46  -9.115   3.059  -5.603
   96   HH21  ARG  46          1HH2      ARG  46 -11.580   0.733  -4.733
   97   HH22  ARG  46          2HH2      ARG  46 -11.253   2.256  -5.496
   98    H    SER  47           H        SER  47  -4.209  -0.008  -0.023
   99    HA   SER  47           HA       SER  47  -6.119   0.704   2.091
  100    HG   SER  47           HG       SER  47  -5.295  -1.223   3.079
  101    HB2  SER  47           1HB      SER  47  -3.109   0.383   2.380
  102    HB3  SER  47           2HB      SER  47  -4.203   0.945   3.644
  103    H    THR  48           H        THR  48  -6.610   2.861   1.919
  104    HA   THR  48           HA       THR  48  -4.733   4.614   0.559
  105    HB   THR  48           HB       THR  48  -7.280   5.500   1.927
  106    HG1  THR  48           HG1      THR  48  -6.883   4.134  -0.512
  107   HG21  THR  48          3HG2      THR  48  -5.708   6.594  -0.415
  108   HG22  THR  48          1HG2      THR  48  -5.719   7.261   1.220
  109   HG23  THR  48          2HG2      THR  48  -7.188   7.290   0.245
  110    H    VAL  49           H        VAL  49  -3.070   5.189   1.647
  111    HA   VAL  49           HA       VAL  49  -3.278   5.996   4.470
  112    HB   VAL  49           HB       VAL  49  -0.919   5.130   4.763
  113   HG11  VAL  49          1HG1      VAL  49  -1.550   2.781   5.059
  114   HG12  VAL  49          2HG1      VAL  49  -3.011   3.062   4.111
  115   HG13  VAL  49          3HG1      VAL  49  -2.793   3.880   5.658
  116   HG21  VAL  49          3HG2      VAL  49  -0.266   4.973   2.419
  117   HG22  VAL  49          1HG2      VAL  49  -1.472   3.713   2.152
  118   HG23  VAL  49          2HG2      VAL  49  -0.098   3.408   3.216
  119    H    GLN  50           H        GLN  50  -1.176   7.375   5.010
  120    HA   GLN  50           HA       GLN  50  -0.847   9.366   2.976
  121    HB2  GLN  50           1HB      GLN  50   0.760  10.420   4.451
  122    HB3  GLN  50           2HB      GLN  50  -0.653   9.939   5.375
  123    HG2  GLN  50           1HG      GLN  50   0.498   8.120   6.366
  124    HG3  GLN  50           2HG      GLN  50   1.851   8.284   5.250
  125   HE21  GLN  50          2HE2      GLN  50   0.267  10.980   6.843
  126   HE22  GLN  50          1HE2      GLN  50   1.607  11.407   7.845
  127    H    PHE  51           H        PHE  51   1.150   9.900   1.914
  128    HA   PHE  51           HA       PHE  51   2.665   7.590   1.132
  129    HD1  PHE  51           HD2      PHE  51   3.259   7.213  -1.278
  130    HD2  PHE  51           HD1      PHE  51   5.450  10.663  -0.108
  131    HE1  PHE  51           HE2      PHE  51   5.193   6.408  -2.559
  132    HE2  PHE  51           HE1      PHE  51   7.393   9.858  -1.381
  133    HZ   PHE  51           HZ       PHE  51   7.264   7.731  -2.608
  134    HB2  PHE  51           1HB      PHE  51   2.164   9.429  -0.467
  135    HB3  PHE  51           2HB      PHE  51   3.208  10.496   0.474
  136    H    HIS  52           H        HIS  52   4.075   6.768   2.401
  137    HA   HIS  52           HA       HIS  52   5.779   8.505   4.048
  138    HD1  HIS  52           HD1      HIS  52   6.525   5.135   6.700
  139    HD2  HIS  52           HD2      HIS  52   5.451   9.153   6.767
  140    HE1  HIS  52           HE1      HIS  52   7.609   6.089   8.757
  141    HE2  HIS  52           HE2      HIS  52   6.927   8.518   8.798
  142    HB2  HIS  52           1HB      HIS  52   3.941   7.063   5.207
  143    HB3  HIS  52           2HB      HIS  52   4.998   5.703   4.850
  144    H    ILE  53           H        ILE  53   7.726   8.466   3.265
  145    HA   ILE  53           HA       ILE  53   8.628   6.601   1.322
  146    HB   ILE  53           HB       ILE  53  10.315   8.593   2.864
  147   HG12  ILE  53          1HG1      ILE  53   8.870   9.058   0.246
  148   HG13  ILE  53          2HG1      ILE  53   8.233   9.568   1.802
  149   HG21  ILE  53          1HG2      ILE  53  11.619   6.997   1.549
  150   HG22  ILE  53          2HG2      ILE  53  11.713   8.611   0.843
  151   HG23  ILE  53          3HG2      ILE  53  10.671   7.389   0.113
  152   HD11  ILE  53          3HD1      ILE  53  10.164  11.027   2.116
  153   HD12  ILE  53          1HD1      ILE  53   9.292  11.411   0.631
  154   HD13  ILE  53          2HD1      ILE  53  10.807  10.510   0.557
  155    H    LEU  54           H        LEU  54   9.045   6.861   4.799
  156    HA   LEU  54           HA       LEU  54  11.151   4.893   4.936
  157    HG   LEU  54           HG       LEU  54  10.811   7.855   6.107
  158    HB2  LEU  54           1HB      LEU  54   9.462   6.091   7.132
  159    HB3  LEU  54           2HB      LEU  54  10.893   5.110   7.371
  160   HD11  LEU  54          1HD1      LEU  54  10.457   7.900   8.504
  161   HD12  LEU  54          2HD1      LEU  54  12.059   8.522   8.107
  162   HD13  LEU  54          3HD1      LEU  54  11.882   6.890   8.752
  163   HD21  LEU  54          3HD2      LEU  54  13.172   6.063   6.693
  164   HD22  LEU  54          1HD2      LEU  54  13.256   7.730   6.123
  165   HD23  LEU  54          2HD2      LEU  54  12.559   6.480   5.092
  166    H    GLY  55           H        GLY  55   7.911   4.547   4.325
  167    HA2  GLY  55           1HA      GLY  55   7.549   2.034   4.004
  168    HA3  GLY  55           2HA      GLY  55   7.762   1.972   5.745
  169    H    MET  56           H        MET  56   5.548   2.028   3.330
  170    HA   MET  56           HA       MET  56   3.432   3.208   4.983
  171    HB2  MET  56           1HB      MET  56   3.470   2.273   2.107
  172    HB3  MET  56           2HB      MET  56   2.005   2.787   2.933
  173    HG2  MET  56           1HG      MET  56   2.850   4.993   3.210
  174    HG3  MET  56           2HG      MET  56   4.443   4.516   2.634
  175    HE1  MET  56           3HE      MET  56   3.919   4.038  -1.168
  176    HE2  MET  56           1HE      MET  56   3.988   2.809   0.097
  177    HE3  MET  56           2HE      MET  56   5.088   4.187   0.143
  178    H    LYS  57           H        LYS  57   2.582   1.872   6.424
  179    HA   LYS  57           HA       LYS  57   2.885  -0.971   6.153
  180    HB2  LYS  57           1HB      LYS  57   3.216   0.062   8.346
  181    HB3  LYS  57           2HB      LYS  57   1.556   0.644   8.340
  182    HG2  LYS  57           1HG      LYS  57   0.738  -1.659   8.351
  183    HG3  LYS  57           2HG      LYS  57   2.394  -2.255   8.337
  184    HD2  LYS  57           1HD      LYS  57   1.373  -0.454  10.514
  185    HD3  LYS  57           2HD      LYS  57   1.156  -2.205  10.576
  186    HE2  LYS  57           1HE      LYS  57   3.694  -2.321  10.181
  187    HE3  LYS  57           2HE      LYS  57   3.701  -0.615  10.626
  188    HZ1  LYS  57           3HZ      LYS  57   4.154  -2.033  12.523
  189    HZ2  LYS  57           1HZ      LYS  57   2.680  -2.841  12.303
  190    HZ3  LYS  57           2HZ      LYS  57   2.693  -1.203  12.741
  191    H    CYS  58           H        CYS  58   1.557  -2.235   5.161
  192    HA   CYS  58           HA       CYS  58  -1.184  -1.688   4.613
  193    HB2  CYS  58           1HB      CYS  58   0.096  -3.231   3.231
  194    HB3  CYS  58           2HB      CYS  58   0.398  -4.263   4.611
  195    H    LYS  59           H        LYS  59  -2.777  -1.729   6.022
  196    HA   LYS  59           HA       LYS  59  -2.377  -2.596   8.733
  197    HB2  LYS  59           1HB      LYS  59  -4.880  -1.575   7.378
  198    HB3  LYS  59           2HB      LYS  59  -4.605  -1.677   9.110
  199    HG2  LYS  59           1HG      LYS  59  -3.019   0.055   9.068
  200    HG3  LYS  59           2HG      LYS  59  -2.886  -0.007   7.307
  201    HD2  LYS  59           1HD      LYS  59  -5.204   0.754   7.111
  202    HD3  LYS  59           2HD      LYS  59  -5.332   0.812   8.870
  203    HE2  LYS  59           1HE      LYS  59  -3.717   2.567   8.997
  204    HE3  LYS  59           2HE      LYS  59  -3.330   2.410   7.283
  205    HZ1  LYS  59           3HZ      LYS  59  -5.994   3.204   8.325
  206    HZ2  LYS  59           1HZ      LYS  59  -5.498   3.193   6.706
  207    HZ3  LYS  59           2HZ      LYS  59  -4.816   4.301   7.795
  208    H    ILE  60           H        ILE  60  -3.181  -4.286   6.035
  209    HA   ILE  60           HA       ILE  60  -5.297  -5.931   7.157
  210    HB   ILE  60           HB       ILE  60  -3.988  -6.329   4.457
  211   HG12  ILE  60          1HG1      ILE  60  -6.450  -4.630   4.825
  212   HG13  ILE  60          2HG1      ILE  60  -4.852  -3.903   4.925
  213   HG21  ILE  60          1HG2      ILE  60  -5.486  -8.092   5.217
  214   HG22  ILE  60          2HG2      ILE  60  -6.203  -7.220   3.861
  215   HG23  ILE  60          3HG2      ILE  60  -6.761  -6.906   5.505
  216   HD11  ILE  60          3HD1      ILE  60  -5.940  -5.408   2.554
  217   HD12  ILE  60          1HD1      ILE  60  -4.366  -4.620   2.658
  218   HD13  ILE  60          2HD1      ILE  60  -5.841  -3.653   2.705
  219    H    CYS  61           H        CYS  61  -1.828  -6.121   6.466
  220    HA   CYS  61           HA       CYS  61  -1.777  -8.822   7.580
  221    HB2  CYS  61           1HB      CYS  61  -0.536  -9.789   5.752
  222    HB3  CYS  61           2HB      CYS  61  -2.029  -9.094   5.124
  223    H    GLU  62           H        GLU  62  -0.454  -5.828   7.691
  224    HA   GLU  62           HA       GLU  62   1.316  -4.937   8.810
  225    HB2  GLU  62           1HB      GLU  62   1.787  -7.807   9.605
  226    HB3  GLU  62           2HB      GLU  62   2.877  -6.519  10.091
  227    HG2  GLU  62           1HG      GLU  62  -0.059  -6.627  10.719
  228    HG3  GLU  62           2HG      GLU  62   1.235  -7.105  11.819
  229    H    SER  63           H        SER  63   1.576  -5.927   5.967
  230    HA   SER  63           HA       SER  63   4.482  -6.285   5.880
  231    HG   SER  63           HG       SER  63   5.037  -7.856   3.641
  232    HB2  SER  63           1HB      SER  63   3.274  -8.123   4.848
  233    HB3  SER  63           2HB      SER  63   2.375  -7.005   3.830
  234    H    TYR  64           H        TYR  64   5.751  -5.047   4.608
  235    HA   TYR  64           HA       TYR  64   4.609  -2.518   3.670
  236    HD1  TYR  64           HD1      TYR  64   5.826  -0.176   4.961
  237    HD2  TYR  64           HD2      TYR  64   7.197  -3.886   6.517
  238    HE1  TYR  64           HE1      TYR  64   5.567   0.695   7.245
  239    HE2  TYR  64           HE2      TYR  64   6.937  -3.029   8.805
  240    HH   TYR  64           HH       TYR  64   6.928  -0.742   9.926
  241    HB2  TYR  64           1HB      TYR  64   7.474  -3.355   4.173
  242    HB3  TYR  64           2HB      TYR  64   6.999  -1.785   3.541
  243    H    ASN  65           H        ASN  65   5.121  -5.463   2.392
  244    HA   ASN  65           HA       ASN  65   6.311  -4.753  -0.135
  245    HB2  ASN  65           1HB      ASN  65   6.542  -7.022   0.850
  246    HB3  ASN  65           2HB      ASN  65   4.808  -7.258   0.685
  247   HD21  ASN  65          2HD2      ASN  65   5.133  -9.068  -0.599
  248   HD22  ASN  65          1HD2      ASN  65   5.645  -8.943  -2.250
  249    H    THR  66           H        THR  66   5.100  -3.125  -0.937
  250    HA   THR  66           HA       THR  66   2.408  -3.747  -1.874
  251    HB   THR  66           HB       THR  66   1.775  -1.332  -1.193
  252    HG1  THR  66           HG1      THR  66   4.167  -1.726   0.207
  253   HG21  THR  66          3HG2      THR  66   0.989  -2.029   1.015
  254   HG22  THR  66          1HG2      THR  66   2.069  -3.424   0.966
  255   HG23  THR  66          2HG2      THR  66   0.735  -3.299  -0.182
  256    H    ALA  67           H        ALA  67   1.745  -2.554  -3.619
  257    HA   ALA  67           HA       ALA  67   3.750  -0.921  -5.025
  258    HB1  ALA  67           3HB      ALA  67   2.550  -1.540  -7.083
  259    HB2  ALA  67           1HB      ALA  67   1.416  -2.503  -6.135
  260    HB3  ALA  67           2HB      ALA  67   3.112  -2.975  -6.226
  261    H    GLN  68           H        GLN  68   2.319   0.683  -6.606
  262    HA   GLN  68           HA       GLN  68   0.434   1.970  -4.772
  263    HB2  GLN  68           1HB      GLN  68   2.299   3.296  -5.905
  264    HB3  GLN  68           2HB      GLN  68   1.391   3.111  -7.399
  265    HG2  GLN  68           1HG      GLN  68  -0.538   4.220  -6.333
  266    HG3  GLN  68           2HG      GLN  68   0.434   4.471  -4.888
  267   HE21  GLN  68          2HE2      GLN  68   0.272   6.676  -4.985
  268   HE22  GLN  68          1HE2      GLN  68   1.079   7.635  -6.176
  269    H    ALA  69           H        ALA  69  -1.685   1.972  -5.071
  270    HA   ALA  69           HA       ALA  69  -2.807   0.509  -7.325
  271    HB1  ALA  69           3HB      ALA  69  -3.555  -0.016  -5.052
  272    HB2  ALA  69           1HB      ALA  69  -4.881   0.533  -6.077
  273    HB3  ALA  69           2HB      ALA  69  -4.174   1.628  -4.887
  274    H    GLY  70           H        GLY  70  -2.100   3.697  -6.633
  275    HA2  GLY  70           1HA      GLY  70  -4.285   4.853  -8.160
  276    HA3  GLY  70           2HA      GLY  70  -2.912   5.714  -7.480
  277    H    GLY  71           H        GLY  71  -2.876   2.886  -9.608
  278    HA2  GLY  71           1HA      GLY  71  -0.967   4.048 -11.399
  279    HA3  GLY  71           2HA      GLY  71  -1.752   2.486 -11.574
  280    H    ARG  72           H        ARG  72  -1.330   5.253 -13.074
  281    HA   ARG  72           HA       ARG  72  -4.014   6.103 -13.656
  282    HE   ARG  72           HE       ARG  72   0.145   8.579 -11.724
  283    HB2  ARG  72           1HB      ARG  72  -1.465   6.927 -15.060
  284    HB3  ARG  72           2HB      ARG  72  -2.974   7.827 -14.961
  285    HG2  ARG  72           1HG      ARG  72  -2.656   8.269 -12.650
  286    HG3  ARG  72           2HG      ARG  72  -1.293   7.155 -12.561
  287    HD2  ARG  72           1HD      ARG  72  -0.302   8.743 -14.407
  288    HD3  ARG  72           2HD      ARG  72  -1.440   9.898 -13.713
  289   HH11  ARG  72          1HH1      ARG  72   0.120  11.277 -13.974
  290   HH12  ARG  72          2HH1      ARG  72   1.373  12.136 -13.132
  291   HH21  ARG  72          1HH2      ARG  72   1.777   9.701 -10.639
  292   HH22  ARG  72          2HH2      ARG  72   2.307  11.242 -11.231
  293    H    ARG  73           H        ARG  73  -5.238   5.655 -15.404
  294    HA   ARG  73           HA       ARG  73  -4.382   3.508 -17.142
  295    HE   ARG  73           HE       ARG  73  -8.104   2.770 -20.528
  296    HB2  ARG  73           1HB      ARG  73  -6.677   3.541 -16.241
  297    HB3  ARG  73           2HB      ARG  73  -6.985   5.052 -17.088
  298    HG2  ARG  73           1HG      ARG  73  -6.387   3.739 -19.222
  299    HG3  ARG  73           2HG      ARG  73  -6.610   2.301 -18.223
  300    HD2  ARG  73           1HD      ARG  73  -8.868   2.866 -17.774
  301    HD3  ARG  73           2HD      ARG  73  -8.660   4.471 -18.470
  302   HH11  ARG  73          1HH1      ARG  73 -10.869   3.146 -18.384
  303   HH12  ARG  73          2HH1      ARG  73 -12.018   2.698 -19.605
  304   HH21  ARG  73          1HH2      ARG  73  -9.617   2.212 -22.113
  305   HH22  ARG  73          2HH2      ARG  73 -11.311   2.166 -21.719
  306    H    ILE  74           H        ILE  74  -3.378   3.812 -18.976
  307    HA   ILE  74           HA       ILE  74  -3.929   6.257 -20.496
  308    HB   ILE  74           HB       ILE  74  -1.602   6.224 -19.768
  309   HG12  ILE  74          1HG1      ILE  74  -1.643   5.549 -22.716
  310   HG13  ILE  74          2HG1      ILE  74  -2.171   7.092 -22.058
  311   HG21  ILE  74          1HG2      ILE  74  -1.263   3.869 -19.411
  312   HG22  ILE  74          2HG2      ILE  74  -0.014   4.494 -20.490
  313   HG23  ILE  74          3HG2      ILE  74  -1.359   3.557 -21.144
  314   HD11  ILE  74          3HD1      ILE  74   0.608   5.950 -21.834
  315   HD12  ILE  74          1HD1      ILE  74   0.072   7.508 -21.205
  316   HD13  ILE  74          2HD1      ILE  74   0.093   7.220 -22.945
  317    H    SER  75           H        SER  75  -4.471   6.090 -22.641
  318    HA   SER  75           HA       SER  75  -5.411   3.488 -23.509
  319    HG   SER  75           HG       SER  75  -6.996   5.307 -26.210
  320    HB2  SER  75           1HB      SER  75  -6.881   5.458 -23.720
  321    HB3  SER  75           2HB      SER  75  -5.701   6.223 -24.780
  322    H    LEU  76           H        LEU  76  -4.041   2.205 -24.506
  323    HA   LEU  76           HA       LEU  76  -2.699   3.193 -26.877
  324    HG   LEU  76           HG       LEU  76  -1.312   0.305 -24.944
  325    HB2  LEU  76           1HB      LEU  76  -0.552   2.286 -26.422
  326    HB3  LEU  76           2HB      LEU  76  -0.974   3.298 -25.063
  327   HD11  LEU  76          1HD1      LEU  76   0.905   0.184 -23.936
  328   HD12  LEU  76          2HD1      LEU  76   1.148   1.902 -24.256
  329   HD13  LEU  76          3HD1      LEU  76   0.988   0.769 -25.598
  330   HD21  LEU  76          3HD2      LEU  76  -1.049   0.668 -22.537
  331   HD22  LEU  76          1HD2      LEU  76  -2.395   1.614 -23.176
  332   HD23  LEU  76          2HD2      LEU  76  -0.858   2.400 -22.814
  333    H    ASP  77           H        ASP  77  -2.685   1.755 -28.506
  334    HA   ASP  77           HA       ASP  77  -4.254  -0.662 -28.080
  335    HB2  ASP  77           1HB      ASP  77  -4.898   0.850 -29.906
  336    HB3  ASP  77           2HB      ASP  77  -3.308   0.658 -30.636
  337    H    GLN  78           H        GLN  78  -3.247  -2.469 -27.628
  338    HA   GLN  78           HA       GLN  78  -0.680  -3.025 -28.918
  339    HB2  GLN  78           1HB      GLN  78   0.098  -4.085 -26.787
  340    HB3  GLN  78           2HB      GLN  78  -0.079  -2.341 -26.705
  341    HG2  GLN  78           1HG      GLN  78  -2.237  -2.638 -25.539
  342    HG3  GLN  78           2HG      GLN  78  -2.001  -4.385 -25.595
  343   HE21  GLN  78          2HE2      GLN  78  -1.016  -1.409 -24.167
  344   HE22  GLN  78          1HE2      GLN  78  -0.090  -2.083 -22.873
  345    H    GLN  79           H        GLN  79  -0.683  -4.859 -29.996
  346    HA   GLN  79           HA       GLN  79  -2.631  -6.916 -29.226
  347    HB2  GLN  79           1HB      GLN  79  -2.839  -5.861 -31.525
  348    HB3  GLN  79           2HB      GLN  79  -1.325  -6.656 -31.931
  349    HG2  GLN  79           1HG      GLN  79  -2.337  -8.830 -31.496
  350    HG3  GLN  79           2HG      GLN  79  -3.848  -8.047 -31.050
  351   HE21  GLN  79          2HE2      GLN  79  -5.131  -7.119 -32.648
  352   HE22  GLN  79          1HE2      GLN  79  -4.925  -7.497 -34.322
  Start of MODEL    2
    1    H    ASN  33           H        ASN  33  -0.330  16.755   4.710
    2    HA   ASN  33           HA       ASN  33   0.020  13.984   5.572
    3    HB2  ASN  33           1HB      ASN  33  -0.993  15.433   7.444
    4    HB3  ASN  33           2HB      ASN  33  -2.432  15.526   6.428
    5   HD21  ASN  33          2HD2      ASN  33  -0.445  13.504   8.413
    6   HD22  ASN  33          1HD2      ASN  33  -1.534  12.161   8.492
    7    H    MET  34           H        MET  34  -0.118  13.257   3.506
    8    HA   MET  34           HA       MET  34  -2.688  13.651   2.128
    9    HB2  MET  34           1HB      MET  34  -0.769  14.570   0.872
   10    HB3  MET  34           2HB      MET  34   0.012  12.997   0.922
   11    HG2  MET  34           1HG      MET  34  -1.841  12.056  -0.393
   12    HG3  MET  34           2HG      MET  34  -2.576  13.655  -0.472
   13    HE1  MET  34           3HE      MET  34   0.366  11.356  -1.651
   14    HE2  MET  34           1HE      MET  34   1.244  12.606  -0.769
   15    HE3  MET  34           2HE      MET  34   1.398  12.493  -2.521
   16    H    THR  35           H        THR  35  -3.944  11.887   2.248
   17    HA   THR  35           HA       THR  35  -2.662   9.318   2.778
   18    HB   THR  35           HB       THR  35  -5.065   8.578   3.263
   19    HG1  THR  35           HG1      THR  35  -6.202  10.283   2.341
   20   HG21  THR  35          3HG2      THR  35  -3.430   8.990   5.025
   21   HG22  THR  35          1HG2      THR  35  -5.023   9.566   5.515
   22   HG23  THR  35          2HG2      THR  35  -3.795  10.716   4.980
   23    H    VAL  36           H        VAL  36  -2.488   7.808   1.333
   24    HA   VAL  36           HA       VAL  36  -4.083   7.934  -1.139
   25    HB   VAL  36           HB       VAL  36  -2.196   6.767  -2.273
   26   HG11  VAL  36          1HG1      VAL  36  -1.459   9.404  -1.005
   27   HG12  VAL  36          2HG1      VAL  36  -2.409   9.177  -2.474
   28   HG13  VAL  36          3HG1      VAL  36  -0.708   8.712  -2.446
   29   HG21  VAL  36          3HG2      VAL  36  -0.670   7.321   0.278
   30   HG22  VAL  36          1HG2      VAL  36   0.028   6.719  -1.226
   31   HG23  VAL  36          2HG2      VAL  36  -1.128   5.731  -0.332
   32    H    ASP  37           H        ASP  37  -4.587   5.863  -2.097
   33    HA   ASP  37           HA       ASP  37  -4.882   3.720  -0.121
   34    HB2  ASP  37           1HB      ASP  37  -6.234   4.320  -2.732
   35    HB3  ASP  37           2HB      ASP  37  -6.303   2.705  -2.031
   36    H    ILE  38           H        ILE  38  -3.654   2.021  -0.139
   37    HA   ILE  38           HA       ILE  38  -2.166   1.355  -2.605
   38    HB   ILE  38           HB       ILE  38  -0.445   0.283  -1.142
   39   HG12  ILE  38          1HG1      ILE  38  -1.523   1.916   1.152
   40   HG13  ILE  38          2HG1      ILE  38  -2.076   0.266   0.891
   41   HG21  ILE  38          1HG2      ILE  38  -0.869   3.243  -0.807
   42   HG22  ILE  38          2HG2      ILE  38  -0.066   2.436  -2.154
   43   HG23  ILE  38          3HG2      ILE  38   0.655   2.394  -0.545
   44   HD11  ILE  38          3HD1      ILE  38  -0.337   0.179   2.481
   45   HD12  ILE  38          1HD1      ILE  38   0.707   1.196   1.486
   46   HD13  ILE  38          2HD1      ILE  38   0.316  -0.437   0.962
   47    H    LEU  39           H        LEU  39  -2.364  -0.635  -3.391
   48    HA   LEU  39           HA       LEU  39  -4.010  -2.549  -1.880
   49    HG   LEU  39           HG       LEU  39  -6.066  -3.098  -3.040
   50    HB2  LEU  39           1HB      LEU  39  -4.626  -1.369  -4.208
   51    HB3  LEU  39           2HB      LEU  39  -3.677  -2.697  -4.838
   52   HD11  LEU  39          1HD1      LEU  39  -7.330  -3.587  -5.080
   53   HD12  LEU  39          2HD1      LEU  39  -5.950  -3.074  -6.053
   54   HD13  LEU  39          3HD1      LEU  39  -6.785  -1.911  -5.024
   55   HD21  LEU  39          3HD2      LEU  39  -4.633  -4.953  -4.941
   56   HD22  LEU  39          1HD2      LEU  39  -6.066  -5.345  -3.990
   57   HD23  LEU  39          2HD2      LEU  39  -4.540  -4.994  -3.179
   58    H    CYS  40           H        CYS  40  -3.001  -4.364  -1.276
   59    HA   CYS  40           HA       CYS  40  -0.256  -4.812  -1.781
   60    HB2  CYS  40           1HB      CYS  40  -2.393  -6.250  -0.352
   61    HB3  CYS  40           2HB      CYS  40  -1.005  -7.198  -0.860
   62    H    ASN  41           H        ASN  41   0.818  -6.366  -2.798
   63    HA   ASN  41           HA       ASN  41  -0.522  -7.769  -4.978
   64    HB2  ASN  41           1HB      ASN  41   2.410  -7.578  -4.238
   65    HB3  ASN  41           2HB      ASN  41   1.768  -8.316  -5.700
   66   HD21  ASN  41          2HD2      ASN  41   3.588  -5.982  -5.202
   67   HD22  ASN  41          1HD2      ASN  41   2.880  -4.679  -6.098
   68    H    ASP  42           H        ASP  42   0.162  -8.293  -1.761
   69    HA   ASP  42           HA       ASP  42   0.621 -11.166  -2.065
   70    HB2  ASP  42           1HB      ASP  42   1.269 -10.942   0.438
   71    HB3  ASP  42           2HB      ASP  42   2.396 -10.369  -0.789
   72    H    CYS  43           H        CYS  43  -1.163  -8.982   0.191
   73    HA   CYS  43           HA       CYS  43  -2.951 -11.195   0.774
   74    HB2  CYS  43           1HB      CYS  43  -3.805  -9.949   2.616
   75    HB3  CYS  43           2HB      CYS  43  -2.072  -9.662   2.607
   76    H    ASN  44           H        ASN  44  -2.748  -8.780  -1.469
   77    HA   ASN  44           HA       ASN  44  -4.088  -7.781  -2.979
   78    HB2  ASN  44           1HB      ASN  44  -5.809 -10.204  -2.407
   79    HB3  ASN  44           2HB      ASN  44  -6.089  -9.090  -3.742
   80   HD21  ASN  44          2HD2      ASN  44  -4.639  -9.049  -5.467
   81   HD22  ASN  44          1HD2      ASN  44  -3.523 -10.346  -5.741
   82    H    GLY  45           H        GLY  45  -4.327  -6.853  -0.326
   83    HA2  GLY  45           1HA      GLY  45  -7.098  -5.878  -0.317
   84    HA3  GLY  45           2HA      GLY  45  -6.226  -6.262   1.162
   85    H    ARG  46           H        ARG  46  -7.442  -3.780   0.318
   86    HA   ARG  46           HA       ARG  46  -5.134  -2.066  -0.231
   87    HE   ARG  46           HE       ARG  46  -8.688   1.113  -0.536
   88    HB2  ARG  46           1HB      ARG  46  -6.822  -0.306  -0.712
   89    HB3  ARG  46           2HB      ARG  46  -6.955  -1.714  -1.750
   90    HG2  ARG  46           1HG      ARG  46  -8.835  -2.525  -0.432
   91    HG3  ARG  46           2HG      ARG  46  -8.702  -1.123   0.632
   92    HD2  ARG  46           1HD      ARG  46  -9.064  -0.825  -2.320
   93    HD3  ARG  46           2HD      ARG  46 -10.441  -1.075  -1.256
   94   HH11  ARG  46          1HH1      ARG  46 -11.581   0.110  -2.266
   95   HH12  ARG  46          2HH1      ARG  46 -12.226   1.720  -2.337
   96   HH21  ARG  46          1HH2      ARG  46  -9.571   3.195  -0.636
   97   HH22  ARG  46          2HH2      ARG  46 -11.103   3.450  -1.424
   98    H    SER  47           H        SER  47  -4.876  -0.101   0.890
   99    HA   SER  47           HA       SER  47  -6.038   0.127   3.561
  100    HG   SER  47           HG       SER  47  -4.737  -1.753   4.246
  101    HB2  SER  47           1HB      SER  47  -3.050   0.155   3.011
  102    HB3  SER  47           2HB      SER  47  -3.815   0.445   4.571
  103    H    THR  48           H        THR  48  -6.639   2.242   3.855
  104    HA   THR  48           HA       THR  48  -5.413   4.291   2.189
  105    HB   THR  48           HB       THR  48  -7.368   4.848   4.416
  106    HG1  THR  48           HG1      THR  48  -7.854   3.847   1.795
  107   HG21  THR  48          3HG2      THR  48  -6.263   6.762   3.383
  108   HG22  THR  48          1HG2      THR  48  -7.973   6.734   2.941
  109   HG23  THR  48          2HG2      THR  48  -6.748   6.204   1.782
  110    H    VAL  49           H        VAL  49  -3.544   5.009   2.747
  111    HA   VAL  49           HA       VAL  49  -2.810   5.247   5.589
  112    HB   VAL  49           HB       VAL  49  -0.499   4.486   4.949
  113   HG11  VAL  49          1HG1      VAL  49  -2.691   2.465   4.507
  114   HG12  VAL  49          2HG1      VAL  49  -2.026   2.959   6.066
  115   HG13  VAL  49          3HG1      VAL  49  -1.014   2.098   4.905
  116   HG21  VAL  49          3HG2      VAL  49  -0.239   3.157   2.888
  117   HG22  VAL  49          1HG2      VAL  49  -0.582   4.857   2.559
  118   HG23  VAL  49          2HG2      VAL  49  -1.858   3.653   2.388
  119    H    GLN  50           H        GLN  50  -1.039   6.780   5.968
  120    HA   GLN  50           HA       GLN  50  -1.085   9.030   4.185
  121    HB2  GLN  50           1HB      GLN  50  -0.664   8.883   6.816
  122    HB3  GLN  50           2HB      GLN  50   1.009   8.729   6.307
  123    HG2  GLN  50           1HG      GLN  50  -0.732  10.989   5.371
  124    HG3  GLN  50           2HG      GLN  50   0.137  11.054   6.901
  125   HE21  GLN  50          2HE2      GLN  50   2.479   9.653   5.916
  126   HE22  GLN  50          1HE2      GLN  50   3.301  10.744   4.859
  127    H    PHE  51           H        PHE  51   0.417   9.587   2.672
  128    HA   PHE  51           HA       PHE  51   1.854   7.524   1.408
  129    HD1  PHE  51           HD2      PHE  51   1.840   7.531  -1.232
  130    HD2  PHE  51           HD1      PHE  51   4.090  10.937  -0.048
  131    HE1  PHE  51           HE2      PHE  51   3.421   7.119  -3.070
  132    HE2  PHE  51           HE1      PHE  51   5.683  10.525  -1.877
  133    HZ   PHE  51           HZ       PHE  51   5.346   8.616  -3.391
  134    HB2  PHE  51           1HB      PHE  51   0.874   9.424   0.203
  135    HB3  PHE  51           2HB      PHE  51   2.023  10.512   0.973
  136    H    HIS  52           H        HIS  52   3.559   6.642   2.161
  137    HA   HIS  52           HA       HIS  52   5.603   8.230   3.509
  138    HD1  HIS  52           HD1      HIS  52   7.187   4.092   4.603
  139    HD2  HIS  52           HD2      HIS  52   6.837   8.035   5.837
  140    HE1  HIS  52           HE1      HIS  52   9.067   4.460   6.218
  141    HE2  HIS  52           HE2      HIS  52   8.924   6.894   6.835
  142    HB2  HIS  52           1HB      HIS  52   4.522   6.247   4.685
  143    HB3  HIS  52           2HB      HIS  52   5.307   5.213   3.502
  144    H    ILE  53           H        ILE  53   7.379   8.681   2.414
  145    HA   ILE  53           HA       ILE  53   7.675   7.912  -0.292
  146    HB   ILE  53           HB       ILE  53   9.454   9.476   1.581
  147   HG12  ILE  53          1HG1      ILE  53   8.893  11.270  -0.228
  148   HG13  ILE  53          2HG1      ILE  53   7.577  10.190  -0.654
  149   HG21  ILE  53          1HG2      ILE  53  10.959   8.407   0.002
  150   HG22  ILE  53          2HG2      ILE  53  10.857  10.140  -0.308
  151   HG23  ILE  53          3HG2      ILE  53   9.994   9.005  -1.349
  152   HD11  ILE  53          3HD1      ILE  53   8.011  11.476   2.037
  153   HD12  ILE  53          1HD1      ILE  53   6.687  10.393   1.613
  154   HD13  ILE  53          2HD1      ILE  53   6.826  11.966   0.825
  155    H    LEU  54           H        LEU  54   9.041   6.704   2.685
  156    HA   LEU  54           HA       LEU  54  10.908   4.949   1.316
  157    HG   LEU  54           HG       LEU  54  12.757   5.791   4.414
  158    HB2  LEU  54           1HB      LEU  54  10.266   5.340   4.236
  159    HB3  LEU  54           2HB      LEU  54  11.348   4.088   3.671
  160   HD11  LEU  54          1HD1      LEU  54  12.494   6.222   1.451
  161   HD12  LEU  54          2HD1      LEU  54  13.452   4.975   2.251
  162   HD13  LEU  54          3HD1      LEU  54  13.881   6.677   2.442
  163   HD21  LEU  54          3HD2      LEU  54  11.051   7.799   2.961
  164   HD22  LEU  54          1HD2      LEU  54  12.548   8.159   3.824
  165   HD23  LEU  54          2HD2      LEU  54  11.142   7.560   4.706
  166    H    GLY  55           H        GLY  55   7.730   4.788   1.424
  167    HA2  GLY  55           1HA      GLY  55   6.835   2.717   0.473
  168    HA3  GLY  55           2HA      GLY  55   7.749   1.851   1.695
  169    H    MET  56           H        MET  56   4.768   2.778   0.845
  170    HA   MET  56           HA       MET  56   3.636   3.411   3.402
  171    HB2  MET  56           1HB      MET  56   2.398   2.524   0.792
  172    HB3  MET  56           2HB      MET  56   1.458   2.877   2.229
  173    HG2  MET  56           1HG      MET  56   1.312   4.787   0.909
  174    HG3  MET  56           2HG      MET  56   2.471   5.190   2.167
  175    HE1  MET  56           3HE      MET  56   3.606   4.316  -2.238
  176    HE2  MET  56           1HE      MET  56   1.944   4.380  -1.656
  177    HE3  MET  56           2HE      MET  56   3.001   3.059  -1.160
  178    H    LYS  57           H        LYS  57   2.664   2.058   4.868
  179    HA   LYS  57           HA       LYS  57   3.061  -0.815   4.397
  180    HB2  LYS  57           1HB      LYS  57   4.394   0.090   6.229
  181    HB3  LYS  57           2HB      LYS  57   2.949   0.713   7.006
  182    HG2  LYS  57           1HG      LYS  57   2.163  -1.495   7.472
  183    HG3  LYS  57           2HG      LYS  57   3.441  -2.216   6.496
  184    HD2  LYS  57           1HD      LYS  57   3.959  -2.419   8.863
  185    HD3  LYS  57           2HD      LYS  57   5.116  -1.356   8.069
  186    HE2  LYS  57           1HE      LYS  57   4.472  -0.454  10.232
  187    HE3  LYS  57           2HE      LYS  57   3.913   0.595   8.933
  188    HZ1  LYS  57           3HZ      LYS  57   1.707  -0.263   9.174
  189    HZ2  LYS  57           1HZ      LYS  57   2.249   0.245  10.695
  190    HZ3  LYS  57           2HZ      LYS  57   2.208  -1.409  10.316
  191    H    CYS  58           H        CYS  58   1.400  -2.033   4.164
  192    HA   CYS  58           HA       CYS  58  -1.297  -1.130   4.388
  193    HB2  CYS  58           1HB      CYS  58  -1.018  -2.631   2.688
  194    HB3  CYS  58           2HB      CYS  58   0.167  -3.573   3.549
  195    H    LYS  59           H        LYS  59  -2.758  -1.419   6.001
  196    HA   LYS  59           HA       LYS  59  -1.750  -2.096   8.601
  197    HB2  LYS  59           1HB      LYS  59  -4.276  -0.959   7.532
  198    HB3  LYS  59           2HB      LYS  59  -4.358  -1.749   9.094
  199    HG2  LYS  59           1HG      LYS  59  -4.074   0.643   9.340
  200    HG3  LYS  59           2HG      LYS  59  -2.675  -0.221   9.971
  201    HD2  LYS  59           1HD      LYS  59  -1.335   0.402   8.152
  202    HD3  LYS  59           2HD      LYS  59  -2.724   0.892   7.184
  203    HE2  LYS  59           1HE      LYS  59  -1.835   2.265   9.715
  204    HE3  LYS  59           2HE      LYS  59  -1.392   2.791   8.093
  205    HZ1  LYS  59           3HZ      LYS  59  -3.230   4.084   8.740
  206    HZ2  LYS  59           1HZ      LYS  59  -4.094   2.740   9.309
  207    HZ3  LYS  59           2HZ      LYS  59  -3.844   2.945   7.648
  208    H    ILE  60           H        ILE  60  -3.318  -3.900   6.165
  209    HA   ILE  60           HA       ILE  60  -4.744  -5.742   7.817
  210    HB   ILE  60           HB       ILE  60  -3.863  -6.036   4.928
  211   HG12  ILE  60          1HG1      ILE  60  -6.555  -5.184   6.018
  212   HG13  ILE  60          2HG1      ILE  60  -5.335  -4.068   5.420
  213   HG21  ILE  60          1HG2      ILE  60  -5.632  -7.723   4.733
  214   HG22  ILE  60          2HG2      ILE  60  -5.965  -7.576   6.459
  215   HG23  ILE  60          3HG2      ILE  60  -4.410  -8.203   5.909
  216   HD11  ILE  60          3HD1      ILE  60  -6.721  -6.195   3.806
  217   HD12  ILE  60          1HD1      ILE  60  -5.507  -5.070   3.202
  218   HD13  ILE  60          2HD1      ILE  60  -7.066  -4.466   3.766
  219    H    CYS  61           H        CYS  61  -1.542  -5.776   6.265
  220    HA   CYS  61           HA       CYS  61  -0.975  -8.293   7.671
  221    HB2  CYS  61           1HB      CYS  61  -0.202  -9.394   5.698
  222    HB3  CYS  61           2HB      CYS  61  -1.783  -8.696   5.320
  223    H    GLU  62           H        GLU  62   0.007  -5.209   7.020
  224    HA   GLU  62           HA       GLU  62   1.823  -3.988   7.564
  225    HB2  GLU  62           1HB      GLU  62   2.829  -6.538   8.833
  226    HB3  GLU  62           2HB      GLU  62   3.577  -4.959   9.036
  227    HG2  GLU  62           1HG      GLU  62   0.754  -5.650   9.822
  228    HG3  GLU  62           2HG      GLU  62   2.132  -5.626  10.928
  229    H    SER  63           H        SER  63   1.731  -5.526   5.026
  230    HA   SER  63           HA       SER  63   4.558  -5.857   4.405
  231    HG   SER  63           HG       SER  63   3.404  -7.322   1.273
  232    HB2  SER  63           1HB      SER  63   3.015  -7.645   3.693
  233    HB3  SER  63           2HB      SER  63   2.090  -6.477   2.754
  234    H    TYR  64           H        TYR  64   5.559  -4.790   2.785
  235    HA   TYR  64           HA       TYR  64   4.488  -2.151   2.115
  236    HD1  TYR  64           HD2      TYR  64   7.015  -3.793   4.488
  237    HD2  TYR  64           HD1      TYR  64   6.655   0.120   2.877
  238    HE1  TYR  64           HE2      TYR  64   7.351  -2.840   6.737
  239    HE2  TYR  64           HE1      TYR  64   6.988   1.081   5.104
  240    HH   TYR  64           HH       TYR  64   6.754   0.494   7.404
  241    HB2  TYR  64           1HB      TYR  64   7.279  -3.311   2.035
  242    HB3  TYR  64           2HB      TYR  64   6.879  -1.710   1.426
  243    H    ASN  65           H        ASN  65   4.786  -5.201   0.766
  244    HA   ASN  65           HA       ASN  65   5.385  -4.504  -1.952
  245    HB2  ASN  65           1HB      ASN  65   5.889  -6.730  -1.039
  246    HB3  ASN  65           2HB      ASN  65   4.177  -7.014  -0.764
  247   HD21  ASN  65          2HD2      ASN  65   3.957  -8.759  -2.045
  248   HD22  ASN  65          1HD2      ASN  65   4.163  -8.738  -3.760
  249    H    THR  66           H        THR  66   3.978  -3.001  -2.696
  250    HA   THR  66           HA       THR  66   1.167  -3.728  -2.969
  251    HB   THR  66           HB       THR  66   0.535  -1.353  -2.256
  252    HG1  THR  66           HG1      THR  66   3.195  -1.509  -1.323
  253   HG21  THR  66          3HG2      THR  66  -0.003  -3.295  -0.860
  254   HG22  THR  66          1HG2      THR  66   0.386  -1.886   0.115
  255   HG23  THR  66          2HG2      THR  66   1.574  -3.170  -0.082
  256    H    ALA  67           H        ALA  67   0.017  -2.132  -4.250
  257    HA   ALA  67           HA       ALA  67   1.639  -0.557  -6.137
  258    HB1  ALA  67           3HB      ALA  67  -0.031  -1.122  -7.872
  259    HB2  ALA  67           1HB      ALA  67  -0.850  -2.189  -6.730
  260    HB3  ALA  67           2HB      ALA  67   0.786  -2.566  -7.272
  261    H    GLN  68           H        GLN  68   0.654   1.497  -6.624
  262    HA   GLN  68           HA       GLN  68  -1.125   2.373  -4.537
  263    HB2  GLN  68           1HB      GLN  68   0.763   3.774  -5.435
  264    HB3  GLN  68           2HB      GLN  68  -0.178   3.984  -6.907
  265    HG2  GLN  68           1HG      GLN  68  -1.935   5.085  -5.669
  266    HG3  GLN  68           2HG      GLN  68  -1.096   4.782  -4.152
  267   HE21  GLN  68          2HE2      GLN  68  -1.961   7.276  -5.369
  268   HE22  GLN  68          1HE2      GLN  68  -0.537   8.259  -5.507
  269    H    ALA  69           H        ALA  69  -3.206   2.141  -4.608
  270    HA   ALA  69           HA       ALA  69  -4.622   1.493  -7.026
  271    HB1  ALA  69           3HB      ALA  69  -6.559   1.222  -5.555
  272    HB2  ALA  69           1HB      ALA  69  -5.638   1.899  -4.211
  273    HB3  ALA  69           2HB      ALA  69  -5.156   0.359  -4.924
  274    H    GLY  70           H        GLY  70  -5.105   3.050  -8.387
  275    HA2  GLY  70           1HA      GLY  70  -6.381   4.992  -8.986
  276    HA3  GLY  70           2HA      GLY  70  -6.108   5.626  -7.367
  277    H    GLY  71           H        GLY  71  -3.261   4.291  -8.227
  278    HA2  GLY  71           1HA      GLY  71  -2.054   6.868  -8.785
  279    HA3  GLY  71           2HA      GLY  71  -1.214   5.357  -8.468
  280    H    ARG  72           H        ARG  72  -0.536   7.195 -10.499
  281    HA   ARG  72           HA       ARG  72  -1.663   6.369 -13.008
  282    HE   ARG  72           HE       ARG  72  -1.688   9.703 -15.075
  283    HB2  ARG  72           1HB      ARG  72   0.760   8.091 -12.453
  284    HB3  ARG  72           2HB      ARG  72  -0.041   7.911 -14.006
  285    HG2  ARG  72           1HG      ARG  72  -1.256   9.116 -11.527
  286    HG3  ARG  72           2HG      ARG  72  -0.644  10.003 -12.922
  287    HD2  ARG  72           1HD      ARG  72  -2.883   7.989 -13.035
  288    HD3  ARG  72           2HD      ARG  72  -3.123   9.728 -12.882
  289   HH11  ARG  72          1HH1      ARG  72  -4.224   7.441 -14.205
  290   HH12  ARG  72          2HH1      ARG  72  -4.724   7.184 -15.843
  291   HH21  ARG  72          1HH2      ARG  72  -2.346   9.366 -17.210
  292   HH22  ARG  72          2HH2      ARG  72  -3.662   8.279 -17.551
  293    H    ARG  73           H        ARG  73  -0.620   5.338 -14.701
  294    HA   ARG  73           HA       ARG  73   1.626   3.617 -13.903
  295    HE   ARG  73           HE       ARG  73   0.391   0.750 -13.162
  296    HB2  ARG  73           1HB      ARG  73  -0.436   2.334 -14.030
  297    HB3  ARG  73           2HB      ARG  73  -0.777   2.975 -15.627
  298    HG2  ARG  73           1HG      ARG  73  -0.007   0.683 -15.767
  299    HG3  ARG  73           2HG      ARG  73   1.158   1.768 -16.524
  300    HD2  ARG  73           1HD      ARG  73   2.220   0.013 -15.164
  301    HD3  ARG  73           2HD      ARG  73   2.597   1.638 -14.600
  302   HH11  ARG  73          1HH1      ARG  73   3.744  -0.189 -13.559
  303   HH12  ARG  73          2HH1      ARG  73   3.907  -0.742 -11.920
  304   HH21  ARG  73          1HH2      ARG  73   0.595   0.034 -11.037
  305   HH22  ARG  73          2HH2      ARG  73   2.106  -0.628 -10.484
  306    H    ILE  74           H        ILE  74   3.395   4.247 -14.940
  307    HA   ILE  74           HA       ILE  74   3.253   5.265 -17.657
  308    HB   ILE  74           HB       ILE  74   5.735   5.401 -17.546
  309   HG12  ILE  74          1HG1      ILE  74   5.444   4.666 -14.622
  310   HG13  ILE  74          2HG1      ILE  74   5.982   3.528 -15.850
  311   HG21  ILE  74          1HG2      ILE  74   5.791   7.258 -15.935
  312   HG22  ILE  74          2HG2      ILE  74   4.216   6.754 -15.323
  313   HG23  ILE  74          3HG2      ILE  74   4.377   7.315 -16.990
  314   HD11  ILE  74          3HD1      ILE  74   7.865   4.437 -14.645
  315   HD12  ILE  74          1HD1      ILE  74   7.365   6.079 -15.055
  316   HD13  ILE  74          2HD1      ILE  74   7.902   4.978 -16.323
  317    H    SER  75           H        SER  75   4.464   4.299 -19.387
  318    HA   SER  75           HA       SER  75   4.780   2.638 -20.875
  319    HG   SER  75           HG       SER  75   7.286   2.499 -20.386
  320    HB2  SER  75           1HB      SER  75   5.752   1.061 -18.480
  321    HB3  SER  75           2HB      SER  75   6.047   0.653 -20.172
  322    H    LEU  76           H        LEU  76   2.480   2.600 -21.156
  323    HA   LEU  76           HA       LEU  76   1.297   0.057 -20.263
  324    HG   LEU  76           HG       LEU  76  -1.459   0.479 -21.342
  325    HB2  LEU  76           1HB      LEU  76   0.143   2.036 -19.322
  326    HB3  LEU  76           2HB      LEU  76  -0.158   2.612 -20.951
  327   HD11  LEU  76          1HD1      LEU  76  -1.220   0.296 -18.345
  328   HD12  LEU  76          2HD1      LEU  76  -0.563  -0.841 -19.522
  329   HD13  LEU  76          3HD1      LEU  76  -2.309  -0.664 -19.345
  330   HD21  LEU  76          3HD2      LEU  76  -3.454   1.337 -20.232
  331   HD22  LEU  76          1HD2      LEU  76  -2.522   2.639 -20.972
  332   HD23  LEU  76          2HD2      LEU  76  -2.450   2.382 -19.228
  333    H    ASP  77           H        ASP  77   1.656  -1.248 -21.903
  334    HA   ASP  77           HA       ASP  77   1.015  -0.386 -24.628
  335    HB2  ASP  77           1HB      ASP  77   2.099  -2.506 -25.327
  336    HB3  ASP  77           2HB      ASP  77   3.180  -1.473 -24.398
  337    H    GLN  78           H        GLN  78  -0.609  -1.541 -22.120
  338    HA   GLN  78           HA       GLN  78  -2.092  -3.701 -23.376
  339    HB2  GLN  78           1HB      GLN  78  -2.561  -2.367 -20.700
  340    HB3  GLN  78           2HB      GLN  78  -3.196  -3.915 -21.237
  341    HG2  GLN  78           1HG      GLN  78  -1.057  -4.921 -21.137
  342    HG3  GLN  78           2HG      GLN  78  -0.263  -3.368 -20.910
  343   HE21  GLN  78          2HE2      GLN  78   0.711  -3.891 -19.006
  344   HE22  GLN  78          1HE2      GLN  78  -0.154  -4.166 -17.534
  345    H    GLN  79           H        GLN  79  -4.095  -3.486 -24.258
  346    HA   GLN  79           HA       GLN  79  -5.154  -0.777 -24.424
  347    HB2  GLN  79           1HB      GLN  79  -6.608  -1.717 -26.259
  348    HB3  GLN  79           2HB      GLN  79  -4.884  -1.714 -26.576
  349    HG2  GLN  79           1HG      GLN  79  -4.811  -4.112 -26.001
  350    HG3  GLN  79           2HG      GLN  79  -6.559  -4.091 -25.792
  351   HE21  GLN  79          2HE2      GLN  79  -4.975  -5.647 -27.627
  352   HE22  GLN  79          1HE2      GLN  79  -5.515  -5.239 -29.220
  Start of MODEL    3
    1    H    ASN  33           H        ASN  33  -1.403  14.158   5.672
    2    HA   ASN  33           HA       ASN  33   0.553  15.526   3.954
    3    HB2  ASN  33           1HB      ASN  33   0.499  12.709   5.068
    4    HB3  ASN  33           2HB      ASN  33   1.658  13.244   3.855
    5   HD21  ASN  33          2HD2      ASN  33   3.245  14.756   4.427
    6   HD22  ASN  33          1HD2      ASN  33   3.671  15.028   6.082
    7    H    MET  34           H        MET  34   1.080  13.956   1.930
    8    HA   MET  34           HA       MET  34  -1.365  13.769   0.449
    9    HB2  MET  34           1HB      MET  34   0.027  12.948  -1.408
   10    HB3  MET  34           2HB      MET  34   0.648  14.435  -0.716
   11    HG2  MET  34           1HG      MET  34   2.329  13.127   0.517
   12    HG3  MET  34           2HG      MET  34   1.731  11.663  -0.247
   13    HE1  MET  34           3HE      MET  34   1.994  11.107  -2.819
   14    HE2  MET  34           1HE      MET  34   2.677  12.222  -4.002
   15    HE3  MET  34           2HE      MET  34   1.138  12.596  -3.219
   16    H    THR  35           H        THR  35  -2.663  12.104   0.220
   17    HA   THR  35           HA       THR  35  -1.867   9.567   1.416
   18    HB   THR  35           HB       THR  35  -4.402   9.057   1.027
   19    HG1  THR  35           HG1      THR  35  -5.399  11.353   1.443
   20   HG21  THR  35          3HG2      THR  35  -3.322   9.270   3.207
   21   HG22  THR  35          1HG2      THR  35  -4.915  10.036   3.215
   22   HG23  THR  35          2HG2      THR  35  -3.459  11.025   3.116
   23    H    VAL  36           H        VAL  36  -1.439   7.886   0.306
   24    HA   VAL  36           HA       VAL  36  -1.928   7.857  -2.596
   25    HB   VAL  36           HB       VAL  36   0.197   6.623  -2.842
   26   HG11  VAL  36          1HG1      VAL  36   0.519   9.254  -1.390
   27   HG12  VAL  36          2HG1      VAL  36   0.237   9.040  -3.118
   28   HG13  VAL  36          3HG1      VAL  36   1.743   8.477  -2.395
   29   HG21  VAL  36          3HG2      VAL  36   1.807   6.496  -0.991
   30   HG22  VAL  36          1HG2      VAL  36   0.338   5.586  -0.632
   31   HG23  VAL  36          2HG2      VAL  36   0.601   7.167   0.109
   32    H    ASP  37           H        ASP  37  -2.149   5.713  -3.536
   33    HA   ASP  37           HA       ASP  37  -3.231   3.792  -1.592
   34    HB2  ASP  37           1HB      ASP  37  -4.855   4.634  -3.240
   35    HB3  ASP  37           2HB      ASP  37  -3.824   4.063  -4.544
   36    H    ILE  38           H        ILE  38  -2.192   1.954  -1.298
   37    HA   ILE  38           HA       ILE  38  -0.207   1.103  -3.313
   38    HB   ILE  38           HB       ILE  38   1.038   0.072  -1.313
   39   HG12  ILE  38          1HG1      ILE  38  -0.172   2.288   0.304
   40   HG13  ILE  38          2HG1      ILE  38  -1.015   0.747   0.198
   41   HG21  ILE  38          1HG2      ILE  38   1.004   3.064  -1.687
   42   HG22  ILE  38          2HG2      ILE  38   1.949   1.895  -2.609
   43   HG23  ILE  38          3HG2      ILE  38   2.289   2.149  -0.897
   44   HD11  ILE  38          3HD1      ILE  38   1.704   1.297   1.316
   45   HD12  ILE  38          1HD1      ILE  38   1.109  -0.327   0.974
   46   HD13  ILE  38          2HD1      ILE  38   0.277   0.684   2.154
   47    H    LEU  39           H        LEU  39  -0.262  -0.970  -3.933
   48    HA   LEU  39           HA       LEU  39  -2.311  -2.679  -2.701
   49    HG   LEU  39           HG       LEU  39  -3.928  -3.609  -4.206
   50    HB2  LEU  39           1HB      LEU  39  -2.353  -1.788  -5.201
   51    HB3  LEU  39           2HB      LEU  39  -1.239  -3.110  -5.466
   52   HD11  LEU  39          1HD1      LEU  39  -3.303  -3.430  -7.152
   53   HD12  LEU  39          2HD1      LEU  39  -4.364  -2.359  -6.235
   54   HD13  LEU  39          3HD1      LEU  39  -4.800  -4.053  -6.455
   55   HD21  LEU  39          3HD2      LEU  39  -3.669  -5.806  -5.211
   56   HD22  LEU  39          1HD2      LEU  39  -2.275  -5.433  -4.197
   57   HD23  LEU  39          2HD2      LEU  39  -2.147  -5.313  -5.954
   58    H    CYS  40           H        CYS  40  -1.650  -4.499  -1.768
   59    HA   CYS  40           HA       CYS  40   1.106  -5.111  -1.483
   60    HB2  CYS  40           1HB      CYS  40  -1.423  -6.401  -0.616
   61    HB3  CYS  40           2HB      CYS  40   0.051  -7.343  -0.580
   62    H    ASN  41           H        ASN  41   2.356  -6.595  -2.322
   63    HA   ASN  41           HA       ASN  41   1.408  -8.290  -4.466
   64    HB2  ASN  41           1HB      ASN  41   4.100  -8.187  -3.075
   65    HB3  ASN  41           2HB      ASN  41   3.740  -9.095  -4.539
   66   HD21  ASN  41          2HD2      ASN  41   5.641  -6.903  -3.957
   67   HD22  ASN  41          1HD2      ASN  41   5.325  -5.696  -5.159
   68    H    ASP  42           H        ASP  42   1.690  -8.408  -1.046
   69    HA   ASP  42           HA       ASP  42   2.020 -11.286  -0.918
   70    HB2  ASP  42           1HB      ASP  42   2.243 -10.951   1.519
   71    HB3  ASP  42           2HB      ASP  42   3.385  -9.982   0.601
   72    H    CYS  43           H        CYS  43  -0.458  -8.898   0.175
   73    HA   CYS  43           HA       CYS  43  -2.218 -11.186   0.690
   74    HB2  CYS  43           1HB      CYS  43  -3.467  -9.906   2.225
   75    HB3  CYS  43           2HB      CYS  43  -1.795  -9.451   2.521
   76    H    ASN  44           H        ASN  44  -1.568  -9.173  -1.757
   77    HA   ASN  44           HA       ASN  44  -2.562  -8.389  -3.623
   78    HB2  ASN  44           1HB      ASN  44  -4.392 -10.693  -2.973
   79    HB3  ASN  44           2HB      ASN  44  -4.620  -9.708  -4.416
   80   HD21  ASN  44          2HD2      ASN  44  -2.656 -12.081  -2.839
   81   HD22  ASN  44          1HD2      ASN  44  -1.664 -12.474  -4.202
   82    H    GLY  45           H        GLY  45  -3.277  -7.035  -1.187
   83    HA2  GLY  45           1HA      GLY  45  -5.864  -5.915  -2.015
   84    HA3  GLY  45           2HA      GLY  45  -5.537  -6.268  -0.324
   85    H    ARG  46           H        ARG  46  -6.124  -3.751  -1.804
   86    HA   ARG  46           HA       ARG  46  -3.640  -2.281  -1.313
   87    HE   ARG  46           HE       ARG  46  -8.555  -1.325  -4.834
   88    HB2  ARG  46           1HB      ARG  46  -4.620  -0.492  -2.711
   89    HB3  ARG  46           2HB      ARG  46  -4.389  -2.004  -3.567
   90    HG2  ARG  46           1HG      ARG  46  -6.800  -2.476  -3.270
   91    HG3  ARG  46           2HG      ARG  46  -6.974  -0.877  -2.540
   92    HD2  ARG  46           1HD      ARG  46  -5.990   0.090  -4.626
   93    HD3  ARG  46           2HD      ARG  46  -6.074  -1.519  -5.342
   94   HH11  ARG  46          1HH1      ARG  46  -6.523   1.454  -5.539
   95   HH12  ARG  46          2HH1      ARG  46  -7.817   2.372  -6.252
   96   HH21  ARG  46          1HH2      ARG  46 -10.254  -0.121  -5.734
   97   HH22  ARG  46          2HH2      ARG  46  -9.953   1.474  -6.354
   98    H    SER  47           H        SER  47  -3.686  -0.264  -0.298
   99    HA   SER  47           HA       SER  47  -6.056   0.417   1.266
  100    HG   SER  47           HG       SER  47  -5.554  -1.561   2.371
  101    HB2  SER  47           1HB      SER  47  -3.301   0.058   2.488
  102    HB3  SER  47           2HB      SER  47  -4.737   0.648   3.329
  103    H    THR  48           H        THR  48  -6.255   2.604   1.608
  104    HA   THR  48           HA       THR  48  -4.262   4.279   0.282
  105    HB   THR  48           HB       THR  48  -6.949   5.153   1.368
  106    HG1  THR  48           HG1      THR  48  -6.281   3.667  -0.868
  107   HG21  THR  48          3HG2      THR  48  -5.156   6.334  -0.770
  108   HG22  THR  48          1HG2      THR  48  -5.336   6.961   0.869
  109   HG23  THR  48          2HG2      THR  48  -6.707   6.987  -0.239
  110    H    VAL  49           H        VAL  49  -2.691   4.899   1.496
  111    HA   VAL  49           HA       VAL  49  -3.148   5.738   4.278
  112    HB   VAL  49           HB       VAL  49  -0.919   4.800   4.878
  113   HG11  VAL  49          1HG1      VAL  49  -2.915   2.806   3.826
  114   HG12  VAL  49          2HG1      VAL  49  -2.900   3.543   5.429
  115   HG13  VAL  49          3HG1      VAL  49  -1.610   2.437   4.954
  116   HG21  VAL  49          3HG2      VAL  49   0.088   4.725   2.647
  117   HG22  VAL  49          1HG2      VAL  49  -1.044   3.460   2.170
  118   HG23  VAL  49          2HG2      VAL  49   0.155   3.144   3.425
  119    H    GLN  50           H        GLN  50  -1.100   7.067   5.020
  120    HA   GLN  50           HA       GLN  50  -0.632   9.089   3.034
  121    HB2  GLN  50           1HB      GLN  50   0.692  10.222   4.728
  122    HB3  GLN  50           2HB      GLN  50  -0.822   9.666   5.421
  123    HG2  GLN  50           1HG      GLN  50   0.368   7.737   6.396
  124    HG3  GLN  50           2HG      GLN  50   1.880   8.376   5.763
  125   HE21  GLN  50          2HE2      GLN  50   1.084  11.162   6.340
  126   HE22  GLN  50          1HE2      GLN  50   1.244  11.343   8.051
  127    H    PHE  51           H        PHE  51   1.391   9.688   2.131
  128    HA   PHE  51           HA       PHE  51   3.050   7.512   1.340
  129    HD1  PHE  51           HD2      PHE  51   4.084   7.432  -1.030
  130    HD2  PHE  51           HD1      PHE  51   5.660  11.010   0.649
  131    HE1  PHE  51           HE2      PHE  51   6.214   7.033  -2.191
  132    HE2  PHE  51           HE1      PHE  51   7.794  10.616  -0.508
  133    HZ   PHE  51           HZ       PHE  51   8.072   8.625  -1.928
  134    HB2  PHE  51           1HB      PHE  51   2.632   9.407  -0.145
  135    HB3  PHE  51           2HB      PHE  51   3.428  10.498   0.984
  136    H    HIS  52           H        HIS  52   4.445   6.586   2.567
  137    HA   HIS  52           HA       HIS  52   5.781   8.103   4.701
  138    HD1  HIS  52           HD1      HIS  52   5.920   4.088   6.876
  139    HD2  HIS  52           HD2      HIS  52   5.757   8.222   7.231
  140    HE1  HIS  52           HE1      HIS  52   6.868   4.603   9.141
  141    HE2  HIS  52           HE2      HIS  52   6.787   7.116   9.339
  142    HB2  HIS  52           1HB      HIS  52   3.979   6.367   5.321
  143    HB3  HIS  52           2HB      HIS  52   5.133   5.150   4.797
  144    H    ILE  53           H        ILE  53   7.853   8.271   4.470
  145    HA   ILE  53           HA       ILE  53   9.290   7.005   2.364
  146    HB   ILE  53           HB       ILE  53  10.168   8.835   4.618
  147   HG12  ILE  53          1HG1      ILE  53  10.678  10.299   2.497
  148   HG13  ILE  53          2HG1      ILE  53   9.545   9.216   1.703
  149   HG21  ILE  53          1HG2      ILE  53  12.100   7.481   4.073
  150   HG22  ILE  53          2HG2      ILE  53  12.326   9.126   3.477
  151   HG23  ILE  53          3HG2      ILE  53  11.896   7.832   2.356
  152   HD11  ILE  53          3HD1      ILE  53   7.820   9.867   3.327
  153   HD12  ILE  53          1HD1      ILE  53   8.438  11.241   2.408
  154   HD13  ILE  53          2HD1      ILE  53   8.965  10.984   4.072
  155    H    LEU  54           H        LEU  54   8.842   6.329   5.741
  156    HA   LEU  54           HA       LEU  54  11.071   4.474   5.866
  157    HG   LEU  54           HG       LEU  54  10.342   7.116   7.507
  158    HB2  LEU  54           1HB      LEU  54   8.977   5.130   7.930
  159    HB3  LEU  54           2HB      LEU  54  10.421   4.177   8.206
  160   HD11  LEU  54          1HD1      LEU  54   9.598   6.677   9.767
  161   HD12  LEU  54          2HD1      LEU  54  11.196   7.425   9.779
  162   HD13  LEU  54          3HD1      LEU  54  11.031   5.693  10.067
  163   HD21  LEU  54          3HD2      LEU  54  12.685   5.302   8.093
  164   HD22  LEU  54          1HD2      LEU  54  12.765   7.061   7.975
  165   HD23  LEU  54          2HD2      LEU  54  12.326   6.103   6.561
  166    H    GLY  55           H        GLY  55   8.450   4.077   4.235
  167    HA2  GLY  55           1HA      GLY  55   7.982   1.837   3.417
  168    HA3  GLY  55           2HA      GLY  55   8.073   1.274   5.081
  169    H    MET  56           H        MET  56   5.966   1.759   2.692
  170    HA   MET  56           HA       MET  56   3.895   3.064   4.261
  171    HB2  MET  56           1HB      MET  56   4.075   2.206   1.388
  172    HB3  MET  56           2HB      MET  56   2.551   2.720   2.106
  173    HG2  MET  56           1HG      MET  56   3.461   4.872   2.629
  174    HG3  MET  56           2HG      MET  56   5.064   4.373   2.095
  175    HE1  MET  56           3HE      MET  56   5.851   4.261  -0.306
  176    HE2  MET  56           1HE      MET  56   4.810   4.332  -1.729
  177    HE3  MET  56           2HE      MET  56   4.724   2.945  -0.643
  178    H    LYS  57           H        LYS  57   2.273   2.121   5.229
  179    HA   LYS  57           HA       LYS  57   2.391  -0.811   5.380
  180    HB2  LYS  57           1HB      LYS  57   2.917   0.548   7.410
  181    HB3  LYS  57           2HB      LYS  57   1.276   1.172   7.376
  182    HG2  LYS  57           1HG      LYS  57   0.413  -1.098   7.701
  183    HG3  LYS  57           2HG      LYS  57   2.066  -1.711   7.751
  184    HD2  LYS  57           1HD      LYS  57   1.316  -1.489  10.002
  185    HD3  LYS  57           2HD      LYS  57   2.478  -0.198   9.702
  186    HE2  LYS  57           1HE      LYS  57   0.592   1.359   9.314
  187    HE3  LYS  57           2HE      LYS  57  -0.531   0.059   9.712
  188    HZ1  LYS  57           3HZ      LYS  57  -0.155   1.480  11.618
  189    HZ2  LYS  57           1HZ      LYS  57   1.516   1.210  11.532
  190    HZ3  LYS  57           2HZ      LYS  57   0.472  -0.063  11.919
  191    H    CYS  58           H        CYS  58   0.867  -1.755   4.214
  192    HA   CYS  58           HA       CYS  58  -1.717  -0.737   3.666
  193    HB2  CYS  58           1HB      CYS  58  -1.198  -2.346   2.157
  194    HB3  CYS  58           2HB      CYS  58  -0.207  -3.233   3.283
  195    H    LYS  59           H        LYS  59  -3.688  -1.081   4.681
  196    HA   LYS  59           HA       LYS  59  -3.467  -1.420   7.529
  197    HB2  LYS  59           1HB      LYS  59  -5.793  -0.713   5.755
  198    HB3  LYS  59           2HB      LYS  59  -5.879  -0.763   7.507
  199    HG2  LYS  59           1HG      LYS  59  -4.176   0.998   7.621
  200    HG3  LYS  59           2HG      LYS  59  -4.147   1.061   5.858
  201    HD2  LYS  59           1HD      LYS  59  -5.561   2.832   6.684
  202    HD3  LYS  59           2HD      LYS  59  -6.562   1.621   5.882
  203    HE2  LYS  59           1HE      LYS  59  -7.108   0.650   8.082
  204    HE3  LYS  59           2HE      LYS  59  -6.150   1.905   8.861
  205    HZ1  LYS  59           3HZ      LYS  59  -8.587   2.326   7.225
  206    HZ2  LYS  59           1HZ      LYS  59  -7.660   3.561   7.925
  207    HZ3  LYS  59           2HZ      LYS  59  -8.484   2.451   8.909
  208    H    ILE  60           H        ILE  60  -4.170  -3.530   5.009
  209    HA   ILE  60           HA       ILE  60  -6.184  -5.095   6.352
  210    HB   ILE  60           HB       ILE  60  -4.636  -5.895   3.877
  211   HG12  ILE  60          1HG1      ILE  60  -7.255  -4.369   3.907
  212   HG13  ILE  60          2HG1      ILE  60  -5.695  -3.581   3.709
  213   HG21  ILE  60          1HG2      ILE  60  -7.391  -6.621   4.884
  214   HG22  ILE  60          2HG2      ILE  60  -5.970  -7.667   4.879
  215   HG23  ILE  60          3HG2      ILE  60  -6.692  -7.153   3.354
  216   HD11  ILE  60          3HD1      ILE  60  -6.885  -5.646   1.874
  217   HD12  ILE  60          1HD1      ILE  60  -5.306  -4.885   1.675
  218   HD13  ILE  60          2HD1      ILE  60  -6.774  -3.911   1.568
  219    H    CYS  61           H        CYS  61  -2.701  -5.235   5.881
  220    HA   CYS  61           HA       CYS  61  -2.610  -7.642   7.559
  221    HB2  CYS  61           1HB      CYS  61  -1.081  -8.771   6.086
  222    HB3  CYS  61           2HB      CYS  61  -2.489  -8.285   5.152
  223    H    GLU  62           H        GLU  62  -1.352  -4.586   6.820
  224    HA   GLU  62           HA       GLU  62   0.183  -3.254   7.723
  225    HB2  GLU  62           1HB      GLU  62   0.339  -5.410   9.814
  226    HB3  GLU  62           2HB      GLU  62   1.263  -3.914   9.909
  227    HG2  GLU  62           1HG      GLU  62  -0.782  -2.613   9.873
  228    HG3  GLU  62           2HG      GLU  62  -1.742  -4.084   9.721
  229    H    SER  63           H        SER  63   0.950  -5.230   5.704
  230    HA   SER  63           HA       SER  63   3.800  -5.520   6.259
  231    HG   SER  63           HG       SER  63   3.040  -7.762   6.344
  232    HB2  SER  63           1HB      SER  63   2.184  -6.557   3.921
  233    HB3  SER  63           2HB      SER  63   3.876  -6.923   4.258
  234    H    TYR  64           H        TYR  64   5.350  -4.808   4.766
  235    HA   TYR  64           HA       TYR  64   4.584  -2.305   3.436
  236    HD1  TYR  64           HD1      TYR  64   5.222  -0.327   5.197
  237    HD2  TYR  64           HD2      TYR  64   7.336  -3.764   6.541
  238    HE1  TYR  64           HE1      TYR  64   4.806   0.334   7.523
  239    HE2  TYR  64           HE2      TYR  64   6.920  -3.108   8.874
  240    HH   TYR  64           HH       TYR  64   6.436  -0.994  10.127
  241    HB2  TYR  64           1HB      TYR  64   7.348  -3.236   4.253
  242    HB3  TYR  64           2HB      TYR  64   6.889  -1.623   3.718
  243    H    ASN  65           H        ASN  65   4.955  -5.416   2.610
  244    HA   ASN  65           HA       ASN  65   6.506  -5.183   0.194
  245    HB2  ASN  65           1HB      ASN  65   6.248  -7.321   1.524
  246    HB3  ASN  65           2HB      ASN  65   4.569  -7.374   1.016
  247   HD21  ASN  65          2HD2      ASN  65   6.744  -9.271   0.598
  248   HD22  ASN  65          1HD2      ASN  65   6.851  -9.506  -1.115
  249    H    THR  66           H        THR  66   5.480  -3.395  -0.805
  250    HA   THR  66           HA       THR  66   2.870  -3.972  -2.000
  251    HB   THR  66           HB       THR  66   2.233  -1.553  -1.580
  252    HG1  THR  66           HG1      THR  66   4.302  -1.787   0.372
  253   HG21  THR  66          3HG2      THR  66   2.438  -3.366   0.821
  254   HG22  THR  66          1HG2      THR  66   1.158  -3.385  -0.389
  255   HG23  THR  66          2HG2      THR  66   1.353  -1.986   0.662
  256    H    ALA  67           H        ALA  67   2.345  -2.757  -3.781
  257    HA   ALA  67           HA       ALA  67   4.463  -1.136  -5.029
  258    HB1  ALA  67           3HB      ALA  67   2.551  -3.067  -6.367
  259    HB2  ALA  67           1HB      ALA  67   4.301  -3.250  -6.231
  260    HB3  ALA  67           2HB      ALA  67   3.623  -1.957  -7.223
  261    H    GLN  68           H        GLN  68   3.741   0.862  -5.694
  262    HA   GLN  68           HA       GLN  68   1.260   1.753  -4.622
  263    HB2  GLN  68           1HB      GLN  68   3.327   3.139  -4.782
  264    HB3  GLN  68           2HB      GLN  68   3.095   3.214  -6.520
  265    HG2  GLN  68           1HG      GLN  68   0.948   4.340  -6.177
  266    HG3  GLN  68           2HG      GLN  68   1.210   4.298  -4.435
  267   HE21  GLN  68          2HE2      GLN  68   1.165   6.514  -4.258
  268   HE22  GLN  68          1HE2      GLN  68   2.447   7.529  -4.828
  269    H    ALA  69           H        ALA  69  -0.660   1.551  -5.471
  270    HA   ALA  69           HA       ALA  69  -0.993   1.014  -8.319
  271    HB1  ALA  69           3HB      ALA  69  -3.012   0.898  -6.078
  272    HB2  ALA  69           1HB      ALA  69  -2.104  -0.474  -6.715
  273    HB3  ALA  69           2HB      ALA  69  -3.270   0.364  -7.739
  274    H    GLY  70           H        GLY  70  -2.385   3.134  -5.818
  275    HA2  GLY  70           1HA      GLY  70  -3.086   5.316  -5.908
  276    HA3  GLY  70           2HA      GLY  70  -2.344   5.436  -7.498
  277    H    GLY  71           H        GLY  71  -3.729   6.097  -8.905
  278    HA2  GLY  71           1HA      GLY  71  -6.328   4.718  -9.084
  279    HA3  GLY  71           2HA      GLY  71  -6.166   6.446  -9.407
  280    H    ARG  72           H        ARG  72  -6.974   4.174 -11.189
  281    HA   ARG  72           HA       ARG  72  -4.781   3.658 -12.953
  282    HE   ARG  72           HE       ARG  72  -5.690  -0.874 -12.007
  283    HB2  ARG  72           1HB      ARG  72  -7.741   3.176 -13.270
  284    HB3  ARG  72           2HB      ARG  72  -6.532   2.649 -14.430
  285    HG2  ARG  72           1HG      ARG  72  -6.704   1.765 -11.554
  286    HG3  ARG  72           2HG      ARG  72  -7.240   0.836 -12.954
  287    HD2  ARG  72           1HD      ARG  72  -4.942   0.818 -13.806
  288    HD3  ARG  72           2HD      ARG  72  -4.414   1.736 -12.399
  289   HH11  ARG  72          1HH1      ARG  72  -2.836   1.147 -11.768
  290   HH12  ARG  72          2HH1      ARG  72  -1.935  -0.022 -10.850
  291   HH21  ARG  72          1HH2      ARG  72  -4.525  -2.389 -10.793
  292   HH22  ARG  72          2HH2      ARG  72  -2.899  -2.036 -10.288
  293    H    ARG  73           H        ARG  73  -4.218   4.564 -14.821
  294    HA   ARG  73           HA       ARG  73  -5.181   7.197 -15.390
  295    HE   ARG  73           HE       ARG  73  -3.443   9.111 -19.525
  296    HB2  ARG  73           1HB      ARG  73  -2.799   6.565 -15.689
  297    HB3  ARG  73           2HB      ARG  73  -3.260   5.495 -17.002
  298    HG2  ARG  73           1HG      ARG  73  -4.192   8.253 -17.343
  299    HG3  ARG  73           2HG      ARG  73  -2.438   8.089 -17.275
  300    HD2  ARG  73           1HD      ARG  73  -2.475   6.487 -19.092
  301    HD3  ARG  73           2HD      ARG  73  -4.236   6.499 -19.113
  302   HH11  ARG  73          1HH1      ARG  73  -3.068   6.047 -21.206
  303   HH12  ARG  73          2HH1      ARG  73  -2.917   6.783 -22.769
  304   HH21  ARG  73          1HH2      ARG  73  -3.266  10.055 -21.596
  305   HH22  ARG  73          2HH2      ARG  73  -3.037   9.045 -22.988
  306    H    ILE  74           H        ILE  74  -6.984   7.566 -16.326
  307    HA   ILE  74           HA       ILE  74  -8.118   5.627 -18.187
  308    HB   ILE  74           HB       ILE  74  -9.632   6.096 -16.447
  309   HG12  ILE  74          1HG1      ILE  74 -10.538   7.882 -18.717
  310   HG13  ILE  74          2HG1      ILE  74 -10.644   6.127 -18.724
  311   HG21  ILE  74          1HG2      ILE  74 -10.318   8.330 -15.726
  312   HG22  ILE  74          2HG2      ILE  74  -9.166   9.041 -16.858
  313   HG23  ILE  74          3HG2      ILE  74  -8.588   8.056 -15.513
  314   HD11  ILE  74          3HD1      ILE  74 -12.786   7.108 -18.185
  315   HD12  ILE  74          1HD1      ILE  74 -12.070   7.990 -16.835
  316   HD13  ILE  74          2HD1      ILE  74 -12.157   6.229 -16.792
  317    H    SER  75           H        SER  75  -7.861   5.911 -20.250
  318    HA   SER  75           HA       SER  75  -7.102   8.505 -21.314
  319    HG   SER  75           HG       SER  75  -7.015   7.359 -24.321
  320    HB2  SER  75           1HB      SER  75  -5.957   6.337 -21.948
  321    HB3  SER  75           2HB      SER  75  -7.426   5.896 -22.813
  322    H    LEU  76           H        LEU  76  -8.802   9.813 -21.437
  323    HA   LEU  76           HA       LEU  76 -11.430   8.802 -22.165
  324    HG   LEU  76           HG       LEU  76 -12.834  11.514 -22.344
  325    HB2  LEU  76           1HB      LEU  76 -11.056  10.317 -20.223
  326    HB3  LEU  76           2HB      LEU  76 -10.550  11.571 -21.335
  327   HD11  LEU  76          1HD1      LEU  76 -13.448   9.734 -19.988
  328   HD12  LEU  76          2HD1      LEU  76 -13.477   9.258 -21.687
  329   HD13  LEU  76          3HD1      LEU  76 -14.634  10.446 -21.084
  330   HD21  LEU  76          3HD2      LEU  76 -12.712  12.104 -19.386
  331   HD22  LEU  76          1HD2      LEU  76 -13.879  12.761 -20.533
  332   HD23  LEU  76          2HD2      LEU  76 -12.172  13.184 -20.671
  333    H    ASP  77           H        ASP  77 -12.219   8.916 -24.177
  334    HA   ASP  77           HA       ASP  77 -11.194  10.967 -26.000
  335    HB2  ASP  77           1HB      ASP  77 -10.750   9.365 -27.774
  336    HB3  ASP  77           2HB      ASP  77  -9.816   8.952 -26.346
  337    H    GLN  78           H        GLN  78 -13.788  10.471 -24.622
  338    HA   GLN  78           HA       GLN  78 -15.730   9.602 -26.500
  339    HB2  GLN  78           1HB      GLN  78 -15.967  11.309 -24.025
  340    HB3  GLN  78           2HB      GLN  78 -17.349  10.781 -24.973
  341    HG2  GLN  78           1HG      GLN  78 -16.928   8.498 -24.462
  342    HG3  GLN  78           2HG      GLN  78 -15.371   8.891 -23.736
  343   HE21  GLN  78          2HE2      GLN  78 -17.679   7.509 -22.607
  344   HE22  GLN  78          1HE2      GLN  78 -18.115   8.394 -21.191
  345    H    GLN  79           H        GLN  79 -14.355  12.761 -25.798
  346    HA   GLN  79           HA       GLN  79 -15.919  13.919 -27.988
  347    HB2  GLN  79           1HB      GLN  79 -14.214  15.203 -25.844
  348    HB3  GLN  79           2HB      GLN  79 -14.866  16.097 -27.209
  349    HG2  GLN  79           1HG      GLN  79 -16.496  14.623 -25.148
  350    HG3  GLN  79           2HG      GLN  79 -16.195  16.357 -25.161
  351   HE21  GLN  79          2HE2      GLN  79 -16.467  16.609 -28.069
  352   HE22  GLN  79          1HE2      GLN  79 -18.153  16.435 -28.417
  Start of MODEL    4
    1    H    ASN  33           H        ASN  33  -2.352  17.328   7.030
    2    HA   ASN  33           HA       ASN  33  -2.493  14.420   7.331
    3    HB2  ASN  33           1HB      ASN  33  -4.786  14.500   6.257
    4    HB3  ASN  33           2HB      ASN  33  -4.686  15.089   7.904
    5   HD21  ASN  33          2HD2      ASN  33  -4.911  17.336   8.282
    6   HD22  ASN  33          1HD2      ASN  33  -5.677  18.369   7.124
    7    H    MET  34           H        MET  34  -0.999  13.809   5.949
    8    HA   MET  34           HA       MET  34  -1.403  14.574   3.130
    9    HB2  MET  34           1HB      MET  34   0.824  15.233   4.310
   10    HB3  MET  34           2HB      MET  34   1.204  13.521   4.224
   11    HG2  MET  34           1HG      MET  34   0.483  15.143   1.805
   12    HG3  MET  34           2HG      MET  34   2.129  14.992   2.396
   13    HE1  MET  34           3HE      MET  34   2.139  12.781  -0.834
   14    HE2  MET  34           1HE      MET  34   2.963  14.073   0.039
   15    HE3  MET  34           2HE      MET  34   1.320  14.318  -0.554
   16    H    THR  35           H        THR  35  -2.516  12.975   2.259
   17    HA   THR  35           HA       THR  35  -1.980  10.236   3.184
   18    HB   THR  35           HB       THR  35  -4.367   9.759   2.514
   19    HG1  THR  35           HG1      THR  35  -4.277  12.215   1.582
   20   HG21  THR  35          3HG2      THR  35  -5.303  10.660   4.591
   21   HG22  THR  35          1HG2      THR  35  -3.909  11.723   4.758
   22   HG23  THR  35          2HG2      THR  35  -3.697   9.972   4.846
   23    H    VAL  36           H        VAL  36  -1.263   8.873   1.736
   24    HA   VAL  36           HA       VAL  36  -1.973   9.267  -1.095
   25    HB   VAL  36           HB       VAL  36   0.081   8.002  -1.707
   26   HG11  VAL  36          1HG1      VAL  36   0.605  10.503  -0.103
   27   HG12  VAL  36          2HG1      VAL  36   0.115  10.427  -1.795
   28   HG13  VAL  36          3HG1      VAL  36   1.690   9.806  -1.306
   29   HG21  VAL  36          3HG2      VAL  36   1.902   7.707  -0.088
   30   HG22  VAL  36          1HG2      VAL  36   0.477   6.781   0.379
   31   HG23  VAL  36          2HG2      VAL  36   0.855   8.292   1.206
   32    H    ASP  37           H        ASP  37  -2.721   7.481  -2.201
   33    HA   ASP  37           HA       ASP  37  -3.509   5.206  -0.551
   34    HB2  ASP  37           1HB      ASP  37  -4.891   6.558  -2.446
   35    HB3  ASP  37           2HB      ASP  37  -4.225   5.231  -3.400
   36    H    ILE  38           H        ILE  38  -2.560   3.257  -0.707
   37    HA   ILE  38           HA       ILE  38  -0.610   2.868  -2.896
   38    HB   ILE  38           HB       ILE  38   0.649   1.343  -1.350
   39   HG12  ILE  38          1HG1      ILE  38  -0.658   2.738   0.971
   40   HG13  ILE  38          2HG1      ILE  38  -1.389   1.282   0.304
   41   HG21  ILE  38          1HG2      ILE  38   0.470   4.251  -0.586
   42   HG22  ILE  38          2HG2      ILE  38   1.472   3.546  -1.856
   43   HG23  ILE  38          3HG2      ILE  38   1.796   3.167  -0.165
   44   HD11  ILE  38          3HD1      ILE  38   1.369   1.545   1.456
   45   HD12  ILE  38          1HD1      ILE  38   0.724   0.090   0.695
   46   HD13  ILE  38          2HD1      ILE  38  -0.009   0.712   2.177
   47    H    LEU  39           H        LEU  39  -0.753   1.019  -4.054
   48    HA   LEU  39           HA       LEU  39  -2.936  -0.811  -3.301
   49    HG   LEU  39           HG       LEU  39  -4.728  -0.855  -4.928
   50    HB2  LEU  39           1HB      LEU  39  -2.814   0.693  -5.543
   51    HB3  LEU  39           2HB      LEU  39  -1.947  -0.720  -6.105
   52   HD11  LEU  39          1HD1      LEU  39  -4.751   0.564  -6.895
   53   HD12  LEU  39          2HD1      LEU  39  -5.532  -0.983  -7.225
   54   HD13  LEU  39          3HD1      LEU  39  -3.898  -0.676  -7.815
   55   HD21  LEU  39          3HD2      LEU  39  -4.844  -3.010  -6.041
   56   HD22  LEU  39          1HD2      LEU  39  -3.485  -2.970  -4.917
   57   HD23  LEU  39          2HD2      LEU  39  -3.201  -2.804  -6.650
   58    H    CYS  40           H        CYS  40  -2.450  -2.822  -2.948
   59    HA   CYS  40           HA       CYS  40   0.214  -3.689  -2.616
   60    HB2  CYS  40           1HB      CYS  40  -2.290  -4.461  -1.764
   61    HB3  CYS  40           2HB      CYS  40  -1.756  -5.806  -2.760
   62    H    ASN  41           H        ASN  41   1.401  -5.228  -3.630
   63    HA   ASN  41           HA       ASN  41   0.677  -5.815  -6.390
   64    HB2  ASN  41           1HB      ASN  41   3.223  -6.536  -4.929
   65    HB3  ASN  41           2HB      ASN  41   2.970  -6.516  -6.667
   66   HD21  ASN  41          2HD2      ASN  41   5.006  -5.177  -5.153
   67   HD22  ASN  41          1HD2      ASN  41   4.827  -3.480  -5.465
   68    H    ASP  42           H        ASP  42   0.641  -7.275  -3.285
   69    HA   ASP  42           HA       ASP  42   0.622  -9.968  -4.410
   70    HB2  ASP  42           1HB      ASP  42   0.815 -10.722  -2.016
   71    HB3  ASP  42           2HB      ASP  42   2.186  -9.830  -2.653
   72    H    CYS  43           H        CYS  43  -1.368  -8.093  -2.060
   73    HA   CYS  43           HA       CYS  43  -3.422 -10.139  -2.348
   74    HB2  CYS  43           1HB      CYS  43  -4.414  -9.396  -0.344
   75    HB3  CYS  43           2HB      CYS  43  -2.688  -9.307  -0.060
   76    H    ASN  44           H        ASN  44  -2.704  -7.471  -4.025
   77    HA   ASN  44           HA       ASN  44  -3.728  -5.817  -5.160
   78    HB2  ASN  44           1HB      ASN  44  -5.552  -8.163  -5.446
   79    HB3  ASN  44           2HB      ASN  44  -5.936  -6.636  -6.235
   80   HD21  ASN  44          2HD2      ASN  44  -5.641  -7.286  -8.238
   81   HD22  ASN  44          1HD2      ASN  44  -4.122  -7.743  -8.914
   82    H    GLY  45           H        GLY  45  -4.046  -5.356  -2.518
   83    HA2  GLY  45           1HA      GLY  45  -6.710  -4.124  -2.414
   84    HA3  GLY  45           2HA      GLY  45  -5.964  -4.860  -1.003
   85    H    ARG  46           H        ARG  46  -6.741  -2.028  -2.109
   86    HA   ARG  46           HA       ARG  46  -4.192  -0.726  -1.573
   87    HE   ARG  46           HE       ARG  46  -7.006   3.011  -2.970
   88    HB2  ARG  46           1HB      ARG  46  -5.345   1.345  -2.354
   89    HB3  ARG  46           2HB      ARG  46  -5.169   0.080  -3.551
   90    HG2  ARG  46           1HG      ARG  46  -7.533  -0.563  -3.136
   91    HG3  ARG  46           2HG      ARG  46  -7.678   0.846  -2.079
   92    HD2  ARG  46           1HD      ARG  46  -6.652   1.108  -4.870
   93    HD3  ARG  46           2HD      ARG  46  -8.385   1.058  -4.556
   94   HH11  ARG  46          1HH1      ARG  46  -8.349   2.420  -6.162
   95   HH12  ARG  46          2HH1      ARG  46  -8.630   4.104  -6.485
   96   HH21  ARG  46          1HH2      ARG  46  -7.406   5.218  -3.418
   97   HH22  ARG  46          2HH2      ARG  46  -8.136   5.668  -4.931
   98    H    SER  47           H        SER  47  -4.050   1.087  -0.215
   99    HA   SER  47           HA       SER  47  -6.000   1.217   1.964
  100    HG   SER  47           HG       SER  47  -5.062  -0.955   2.114
  101    HB2  SER  47           1HB      SER  47  -3.015   0.811   2.381
  102    HB3  SER  47           2HB      SER  47  -4.223   1.016   3.651
  103    H    THR  48           H        THR  48  -6.498   3.315   2.232
  104    HA   THR  48           HA       THR  48  -4.731   5.391   1.290
  105    HB   THR  48           HB       THR  48  -7.127   5.926   3.029
  106    HG1  THR  48           HG1      THR  48  -7.119   5.108   0.289
  107   HG21  THR  48          3HG2      THR  48  -5.737   7.812   2.303
  108   HG22  THR  48          1HG2      THR  48  -7.335   7.883   1.558
  109   HG23  THR  48          2HG2      THR  48  -5.947   7.327   0.619
  110    H    VAL  49           H        VAL  49  -3.027   5.910   2.411
  111    HA   VAL  49           HA       VAL  49  -3.101   5.825   5.353
  112    HB   VAL  49           HB       VAL  49  -0.730   4.968   5.296
  113   HG11  VAL  49          1HG1      VAL  49  -2.562   3.468   5.824
  114   HG12  VAL  49          2HG1      VAL  49  -1.324   2.623   4.894
  115   HG13  VAL  49          3HG1      VAL  49  -2.817   3.146   4.110
  116   HG21  VAL  49          3HG2      VAL  49   0.042   3.797   3.275
  117   HG22  VAL  49          1HG2      VAL  49  -0.157   5.529   3.002
  118   HG23  VAL  49          2HG2      VAL  49  -1.368   4.398   2.401
  119    H    GLN  50           H        GLN  50  -1.119   6.959   6.258
  120    HA   GLN  50           HA       GLN  50  -0.703   9.476   4.863
  121    HB2  GLN  50           1HB      GLN  50   0.173   8.467   7.581
  122    HB3  GLN  50           2HB      GLN  50   0.742   9.988   6.914
  123    HG2  GLN  50           1HG      GLN  50  -0.999  10.587   8.331
  124    HG3  GLN  50           2HG      GLN  50  -1.731  10.621   6.733
  125   HE21  GLN  50          2HE2      GLN  50  -3.339   9.151   6.231
  126   HE22  GLN  50          1HE2      GLN  50  -4.089   8.139   7.418
  127    H    PHE  51           H        PHE  51   1.369  10.189   4.152
  128    HA   PHE  51           HA       PHE  51   2.972   8.132   3.022
  129    HD1  PHE  51           HD2      PHE  51   4.054   8.544   0.605
  130    HD2  PHE  51           HD1      PHE  51   5.975  11.202   3.310
  131    HE1  PHE  51           HE2      PHE  51   6.219   8.038  -0.439
  132    HE2  PHE  51           HE1      PHE  51   8.144  10.696   2.275
  133    HZ   PHE  51           HZ       PHE  51   8.269   9.110   0.400
  134    HB2  PHE  51           1HB      PHE  51   2.791  10.319   1.909
  135    HB3  PHE  51           2HB      PHE  51   3.622  11.084   3.262
  136    H    HIS  52           H        HIS  52   4.398   6.959   3.929
  137    HA   HIS  52           HA       HIS  52   5.724   7.865   6.384
  138    HD1  HIS  52           HD1      HIS  52   6.203   3.334   7.156
  139    HD2  HIS  52           HD2      HIS  52   6.017   7.186   8.688
  140    HE1  HIS  52           HE1      HIS  52   7.179   3.182   9.467
  141    HE2  HIS  52           HE2      HIS  52   6.906   5.496  10.433
  142    HB2  HIS  52           1HB      HIS  52   4.178   5.775   6.346
  143    HB3  HIS  52           2HB      HIS  52   5.475   4.994   5.455
  144    H    ILE  53           H        ILE  53   7.831   8.202   6.304
  145    HA   ILE  53           HA       ILE  53   9.364   8.060   3.936
  146    HB   ILE  53           HB       ILE  53   9.993   8.679   6.804
  147   HG12  ILE  53          1HG1      ILE  53  10.946  10.771   5.677
  148   HG13  ILE  53          2HG1      ILE  53  10.200  10.185   4.199
  149   HG21  ILE  53          1HG2      ILE  53  12.167   8.372   4.736
  150   HG22  ILE  53          2HG2      ILE  53  11.944   7.383   6.176
  151   HG23  ILE  53          3HG2      ILE  53  12.363   9.087   6.338
  152   HD11  ILE  53          3HD1      ILE  53   8.770  10.893   6.752
  153   HD12  ILE  53          1HD1      ILE  53   8.005  10.289   5.283
  154   HD13  ILE  53          2HD1      ILE  53   8.819  11.854   5.275
  155    H    LEU  54           H        LEU  54   9.011   5.867   6.629
  156    HA   LEU  54           HA       LEU  54  11.121   4.096   5.738
  157    HG   LEU  54           HG       LEU  54  11.250   3.852   9.444
  158    HB2  LEU  54           1HB      LEU  54   9.171   3.952   8.035
  159    HB3  LEU  54           2HB      LEU  54  10.300   2.670   7.667
  160   HD11  LEU  54          1HD1      LEU  54  12.578   4.859   6.941
  161   HD12  LEU  54          2HD1      LEU  54  12.878   3.324   7.760
  162   HD13  LEU  54          3HD1      LEU  54  13.296   4.842   8.553
  163   HD21  LEU  54          3HD2      LEU  54  10.729   6.436   7.984
  164   HD22  LEU  54          1HD2      LEU  54  11.597   6.272   9.512
  165   HD23  LEU  54          2HD2      LEU  54   9.888   5.850   9.421
  166    H    GLY  55           H        GLY  55   8.332   4.628   4.359
  167    HA2  GLY  55           1HA      GLY  55   7.535   3.218   2.619
  168    HA3  GLY  55           2HA      GLY  55   7.994   1.818   3.582
  169    H    MET  56           H        MET  56   5.424   2.984   2.301
  170    HA   MET  56           HA       MET  56   3.662   3.292   4.557
  171    HB2  MET  56           1HB      MET  56   3.177   3.110   1.583
  172    HB3  MET  56           2HB      MET  56   1.865   3.195   2.748
  173    HG2  MET  56           1HG      MET  56   2.163   5.376   1.956
  174    HG3  MET  56           2HG      MET  56   2.881   5.353   3.560
  175    HE1  MET  56           3HE      MET  56   3.535   5.493  -0.300
  176    HE2  MET  56           1HE      MET  56   4.375   4.007   0.141
  177    HE3  MET  56           2HE      MET  56   5.297   5.421  -0.379
  178    H    LYS  57           H        LYS  57   1.999   1.881   5.163
  179    HA   LYS  57           HA       LYS  57   2.648  -0.916   4.570
  180    HB2  LYS  57           1HB      LYS  57   3.155  -0.063   6.888
  181    HB3  LYS  57           2HB      LYS  57   1.429   0.161   7.120
  182    HG2  LYS  57           1HG      LYS  57   2.278  -1.913   8.130
  183    HG3  LYS  57           2HG      LYS  57   1.044  -2.207   6.907
  184    HD2  LYS  57           1HD      LYS  57   2.831  -3.815   6.674
  185    HD3  LYS  57           2HD      LYS  57   2.809  -2.744   5.277
  186    HE2  LYS  57           1HE      LYS  57   5.086  -3.060   5.886
  187    HE3  LYS  57           2HE      LYS  57   4.645  -1.429   6.388
  188    HZ1  LYS  57           3HZ      LYS  57   4.701  -3.792   8.186
  189    HZ2  LYS  57           1HZ      LYS  57   4.416  -2.186   8.643
  190    HZ3  LYS  57           2HZ      LYS  57   5.941  -2.643   8.068
  191    H    CYS  58           H        CYS  58   1.201  -2.093   3.639
  192    HA   CYS  58           HA       CYS  58  -1.451  -1.303   3.053
  193    HB2  CYS  58           1HB      CYS  58  -0.355  -2.907   1.638
  194    HB3  CYS  58           2HB      CYS  58  -0.045  -3.980   2.993
  195    H    LYS  59           H        LYS  59  -3.222  -1.371   4.279
  196    HA   LYS  59           HA       LYS  59  -2.987  -2.279   7.033
  197    HB2  LYS  59           1HB      LYS  59  -5.176  -0.768   5.592
  198    HB3  LYS  59           2HB      LYS  59  -5.148  -1.096   7.318
  199    HG2  LYS  59           1HG      LYS  59  -3.058   0.505   5.853
  200    HG3  LYS  59           2HG      LYS  59  -4.425   1.193   6.729
  201    HD2  LYS  59           1HD      LYS  59  -3.633   0.245   8.796
  202    HD3  LYS  59           2HD      LYS  59  -2.324  -0.587   7.955
  203    HE2  LYS  59           1HE      LYS  59  -1.338   1.542   7.338
  204    HE3  LYS  59           2HE      LYS  59  -2.681   2.403   8.093
  205    HZ1  LYS  59           3HZ      LYS  59  -0.672   2.286   9.485
  206    HZ2  LYS  59           1HZ      LYS  59  -0.828   0.599   9.543
  207    HZ3  LYS  59           2HZ      LYS  59  -2.027   1.585  10.220
  208    H    ILE  60           H        ILE  60  -3.530  -4.075   4.567
  209    HA   ILE  60           HA       ILE  60  -5.926  -5.418   5.608
  210    HB   ILE  60           HB       ILE  60  -4.909  -5.647   2.761
  211   HG12  ILE  60          1HG1      ILE  60  -7.175  -3.885   3.741
  212   HG13  ILE  60          2HG1      ILE  60  -5.569  -3.281   3.362
  213   HG21  ILE  60          1HG2      ILE  60  -7.572  -6.298   4.033
  214   HG22  ILE  60          2HG2      ILE  60  -6.351  -7.468   3.530
  215   HG23  ILE  60          3HG2      ILE  60  -7.175  -6.481   2.323
  216   HD11  ILE  60          3HD1      ILE  60  -7.472  -4.585   1.429
  217   HD12  ILE  60          1HD1      ILE  60  -5.862  -3.982   1.040
  218   HD13  ILE  60          2HD1      ILE  60  -7.124  -2.860   1.550
  219    H    CYS  61           H        CYS  61  -2.660  -5.971   4.236
  220    HA   CYS  61           HA       CYS  61  -2.767  -8.630   5.492
  221    HB2  CYS  61           1HB      CYS  61  -1.539  -9.616   3.689
  222    HB3  CYS  61           2HB      CYS  61  -2.909  -8.758   2.999
  223    H    GLU  62           H        GLU  62  -1.335  -5.696   5.585
  224    HA   GLU  62           HA       GLU  62   0.513  -4.763   6.428
  225    HB2  GLU  62           1HB      GLU  62   0.438  -7.330   7.972
  226    HB3  GLU  62           2HB      GLU  62   1.723  -6.163   8.233
  227    HG2  GLU  62           1HG      GLU  62   0.074  -5.799   9.894
  228    HG3  GLU  62           2HG      GLU  62  -0.039  -4.468   8.749
  229    H    SER  63           H        SER  63   1.109  -5.388   3.995
  230    HA   SER  63           HA       SER  63   3.801  -6.535   4.148
  231    HG   SER  63           HG       SER  63   1.801  -6.690   0.620
  232    HB2  SER  63           1HB      SER  63   3.623  -7.085   1.777
  233    HB3  SER  63           2HB      SER  63   2.303  -7.825   2.674
  234    H    TYR  64           H        TYR  64   5.449  -5.542   2.978
  235    HA   TYR  64           HA       TYR  64   5.171  -2.678   2.520
  236    HD1  TYR  64           HD1      TYR  64   7.010  -0.921   3.277
  237    HD2  TYR  64           HD2      TYR  64   9.162  -3.730   0.918
  238    HE1  TYR  64           HE1      TYR  64   8.399   0.896   2.381
  239    HE2  TYR  64           HE2      TYR  64  10.559  -1.920   0.018
  240    HH   TYR  64           HH       TYR  64  10.559   1.238   1.352
  241    HB2  TYR  64           1HB      TYR  64   7.119  -3.505   3.774
  242    HB3  TYR  64           2HB      TYR  64   7.584  -4.520   2.419
  243    H    ASN  65           H        ASN  65   4.952  -5.555   0.794
  244    HA   ASN  65           HA       ASN  65   5.911  -4.734  -1.765
  245    HB2  ASN  65           1HB      ASN  65   5.729  -7.108  -0.942
  246    HB3  ASN  65           2HB      ASN  65   3.982  -6.970  -1.096
  247   HD21  ASN  65          2HD2      ASN  65   3.668  -8.469  -2.600
  248   HD22  ASN  65          1HD2      ASN  65   4.284  -8.390  -4.217
  249    H    THR  66           H        THR  66   4.901  -2.742  -2.014
  250    HA   THR  66           HA       THR  66   2.182  -2.782  -3.055
  251    HB   THR  66           HB       THR  66   1.787  -0.558  -1.807
  252    HG1  THR  66           HG1      THR  66   4.134  -1.422  -0.624
  253   HG21  THR  66          3HG2      THR  66   0.488  -2.522  -1.259
  254   HG22  THR  66          1HG2      THR  66   0.916  -1.653   0.214
  255   HG23  THR  66          2HG2      THR  66   1.783  -3.125  -0.224
  256    H    ALA  67           H        ALA  67   1.797  -1.152  -4.508
  257    HA   ALA  67           HA       ALA  67   4.015   0.669  -5.182
  258    HB1  ALA  67           3HB      ALA  67   2.931   0.882  -7.392
  259    HB2  ALA  67           1HB      ALA  67   1.691  -0.269  -6.889
  260    HB3  ALA  67           2HB      ALA  67   3.368  -0.791  -7.047
  261    H    GLN  68           H        GLN  68   2.934   2.833  -6.145
  262    HA   GLN  68           HA       GLN  68   0.937   3.691  -4.199
  263    HB2  GLN  68           1HB      GLN  68   2.905   5.138  -4.807
  264    HB3  GLN  68           2HB      GLN  68   2.229   5.299  -6.419
  265    HG2  GLN  68           1HG      GLN  68   0.240   6.378  -5.479
  266    HG3  GLN  68           2HG      GLN  68   0.921   6.214  -3.864
  267   HE21  GLN  68          2HE2      GLN  68   0.850   8.439  -3.569
  268   HE22  GLN  68          1HE2      GLN  68   1.979   9.503  -4.334
  269    H    ALA  69           H        ALA  69  -1.176   3.986  -4.658
  270    HA   ALA  69           HA       ALA  69  -2.196   2.865  -7.106
  271    HB1  ALA  69           3HB      ALA  69  -4.388   3.133  -6.105
  272    HB2  ALA  69           1HB      ALA  69  -3.708   4.121  -4.810
  273    HB3  ALA  69           2HB      ALA  69  -3.278   2.416  -4.938
  274    H    GLY  70           H        GLY  70  -1.739   4.158  -8.770
  275    HA2  GLY  70           1HA      GLY  70  -2.707   6.927  -8.755
  276    HA3  GLY  70           2HA      GLY  70  -1.672   6.202  -9.978
  277    H    GLY  71           H        GLY  71  -3.265   3.799 -10.147
  278    HA2  GLY  71           1HA      GLY  71  -5.936   4.612 -10.923
  279    HA3  GLY  71           2HA      GLY  71  -4.903   4.043 -12.234
  280    H    ARG  72           H        ARG  72  -4.521   1.929 -12.486
  281    HA   ARG  72           HA       ARG  72  -5.623   0.088 -10.469
  282    HE   ARG  72           HE       ARG  72  -9.800   1.285 -12.736
  283    HB2  ARG  72           1HB      ARG  72  -5.679  -0.217 -13.487
  284    HB3  ARG  72           2HB      ARG  72  -6.074  -1.508 -12.366
  285    HG2  ARG  72           1HG      ARG  72  -8.153  -0.742 -12.939
  286    HG3  ARG  72           2HG      ARG  72  -7.849   0.171 -11.463
  287    HD2  ARG  72           1HD      ARG  72  -7.024   2.050 -12.935
  288    HD3  ARG  72           2HD      ARG  72  -7.637   1.144 -14.315
  289   HH11  ARG  72          1HH1      ARG  72  -7.553   3.774 -13.790
  290   HH12  ARG  72          2HH1      ARG  72  -8.740   5.038 -13.737
  291   HH21  ARG  72          1HH2      ARG  72 -11.343   2.957 -12.675
  292   HH22  ARG  72          2HH2      ARG  72 -10.877   4.571 -13.109
  293    H    ARG  73           H        ARG  73  -4.309  -1.523  -9.825
  294    HA   ARG  73           HA       ARG  73  -1.574  -1.526 -10.829
  295    HE   ARG  73           HE       ARG  73   1.835  -3.458  -8.039
  296    HB2  ARG  73           1HB      ARG  73  -2.426  -1.645  -8.313
  297    HB3  ARG  73           2HB      ARG  73  -2.497  -3.364  -8.658
  298    HG2  ARG  73           1HG      ARG  73  -0.021  -1.713  -9.069
  299    HG3  ARG  73           2HG      ARG  73  -0.394  -2.519  -7.551
  300    HD2  ARG  73           1HD      ARG  73  -0.378  -4.685  -8.708
  301    HD3  ARG  73           2HD      ARG  73  -0.033  -3.865 -10.230
  302   HH11  ARG  73          1HH1      ARG  73   1.143  -5.141 -11.047
  303   HH12  ARG  73          2HH1      ARG  73   2.802  -5.567 -11.320
  304   HH21  ARG  73          1HH2      ARG  73   3.990  -4.016  -8.420
  305   HH22  ARG  73          2HH2      ARG  73   4.415  -4.920  -9.841
  306    H    ILE  74           H        ILE  74  -2.010  -2.391 -12.845
  307    HA   ILE  74           HA       ILE  74  -2.398  -5.306 -12.857
  308    HB   ILE  74           HB       ILE  74  -3.365  -5.049 -15.186
  309   HG12  ILE  74          1HG1      ILE  74  -3.888  -2.192 -14.325
  310   HG13  ILE  74          2HG1      ILE  74  -2.634  -2.659 -15.467
  311   HG21  ILE  74          1HG2      ILE  74  -5.643  -4.608 -14.376
  312   HG22  ILE  74          2HG2      ILE  74  -4.973  -3.977 -12.870
  313   HG23  ILE  74          3HG2      ILE  74  -4.741  -5.671 -13.297
  314   HD11  ILE  74          3HD1      ILE  74  -4.340  -3.537 -16.974
  315   HD12  ILE  74          1HD1      ILE  74  -4.604  -1.831 -16.614
  316   HD13  ILE  74          2HD1      ILE  74  -5.593  -3.063 -15.828
  317    H    SER  75           H        SER  75  -1.333  -6.395 -14.624
  318    HA   SER  75           HA       SER  75   1.013  -4.906 -15.609
  319    HG   SER  75           HG       SER  75   0.856  -6.562 -13.209
  320    HB2  SER  75           1HB      SER  75   0.762  -7.889 -15.130
  321    HB3  SER  75           2HB      SER  75   2.213  -7.036 -15.657
  322    H    LEU  76           H        LEU  76  -1.021  -4.396 -17.101
  323    HA   LEU  76           HA       LEU  76  -1.337  -6.377 -19.205
  324    HG   LEU  76           HG       LEU  76  -3.296  -6.131 -20.582
  325    HB2  LEU  76           1HB      LEU  76  -3.226  -4.899 -18.258
  326    HB3  LEU  76           2HB      LEU  76  -2.504  -3.594 -19.175
  327   HD11  LEU  76          1HD1      LEU  76  -5.142  -3.864 -19.863
  328   HD12  LEU  76          2HD1      LEU  76  -5.228  -5.518 -19.254
  329   HD13  LEU  76          3HD1      LEU  76  -5.517  -5.190 -20.964
  330   HD21  LEU  76          3HD2      LEU  76  -3.676  -4.627 -22.465
  331   HD22  LEU  76          1HD2      LEU  76  -2.036  -4.442 -21.843
  332   HD23  LEU  76          2HD2      LEU  76  -3.266  -3.238 -21.458
  333    H    ASP  77           H        ASP  77   0.436  -6.518 -20.353
  334    HA   ASP  77           HA       ASP  77   1.810  -4.082 -21.210
  335    HB2  ASP  77           1HB      ASP  77   2.649  -6.978 -21.140
  336    HB3  ASP  77           2HB      ASP  77   3.567  -5.766 -22.033
  337    H    GLN  78           H        GLN  78   0.856  -3.269 -22.902
  338    HA   GLN  78           HA       GLN  78   0.205  -5.043 -25.152
  339    HB2  GLN  78           1HB      GLN  78  -1.687  -3.728 -24.248
  340    HB3  GLN  78           2HB      GLN  78  -0.804  -2.243 -24.559
  341    HG2  GLN  78           1HG      GLN  78  -2.456  -2.558 -26.266
  342    HG3  GLN  78           2HG      GLN  78  -0.860  -2.775 -26.981
  343   HE21  GLN  78          2HE2      GLN  78  -0.248  -4.802 -27.712
  344   HE22  GLN  78          1HE2      GLN  78  -1.379  -6.095 -27.912
  345    H    GLN  79           H        GLN  79   1.481  -1.773 -24.489
  346    HA   GLN  79           HA       GLN  79   3.129  -2.048 -26.917
  347    HB2  GLN  79           1HB      GLN  79   1.843   0.465 -25.818
  348    HB3  GLN  79           2HB      GLN  79   3.003   0.431 -27.138
  349    HG2  GLN  79           1HG      GLN  79   1.473  -0.906 -28.475
  350    HG3  GLN  79           2HG      GLN  79   0.303  -0.906 -27.156
  351   HE21  GLN  79          2HE2      GLN  79   1.825   0.944 -29.644
  352   HE22  GLN  79          1HE2      GLN  79   0.733   2.287 -29.600
  Start of MODEL    5
    1    H    ASN  33           H        ASN  33   0.290  12.673   9.070
    2    HA   ASN  33           HA       ASN  33   0.868  15.354   8.367
    3    HB2  ASN  33           1HB      ASN  33   2.551  12.874   7.943
    4    HB3  ASN  33           2HB      ASN  33   3.139  14.530   7.877
    5   HD21  ASN  33          2HD2      ASN  33   3.384  15.690   9.771
    6   HD22  ASN  33          1HD2      ASN  33   3.392  14.925  11.322
    7    H    MET  34           H        MET  34   0.952  12.388   6.441
    8    HA   MET  34           HA       MET  34  -0.048  13.783   4.108
    9    HB2  MET  34           1HB      MET  34   2.403  14.016   3.882
   10    HB3  MET  34           2HB      MET  34   2.597  12.284   4.105
   11    HG2  MET  34           1HG      MET  34   1.376  11.896   2.002
   12    HG3  MET  34           2HG      MET  34   1.240  13.641   1.777
   13    HE1  MET  34           3HE      MET  34   2.306  13.215  -0.651
   14    HE2  MET  34           1HE      MET  34   2.558  11.503  -0.316
   15    HE3  MET  34           2HE      MET  34   3.894  12.490  -0.909
   16    H    THR  35           H        THR  35  -1.659  12.480   3.387
   17    HA   THR  35           HA       THR  35  -1.421   9.602   3.930
   18    HB   THR  35           HB       THR  35  -3.951   9.656   3.361
   19    HG1  THR  35           HG1      THR  35  -4.556  11.621   2.843
   20   HG21  THR  35          3HG2      THR  35  -3.048   9.123   5.555
   21   HG22  THR  35          1HG2      THR  35  -4.500  10.122   5.696
   22   HG23  THR  35          2HG2      THR  35  -2.906  10.841   5.922
   23    H    VAL  36           H        VAL  36  -1.130   8.274   2.336
   24    HA   VAL  36           HA       VAL  36  -2.001   9.041  -0.366
   25    HB   VAL  36           HB       VAL  36  -0.148   7.739  -1.331
   26   HG11  VAL  36          1HG1      VAL  36   0.168  10.121  -1.067
   27   HG12  VAL  36          2HG1      VAL  36   1.694   9.276  -0.807
   28   HG13  VAL  36          3HG1      VAL  36   0.778   9.889   0.570
   29   HG21  VAL  36          3HG2      VAL  36   0.296   6.155   0.475
   30   HG22  VAL  36          1HG2      VAL  36   0.900   7.461   1.495
   31   HG23  VAL  36          2HG2      VAL  36   1.766   7.017   0.022
   32    H    ASP  37           H        ASP  37  -2.951   7.417  -1.592
   33    HA   ASP  37           HA       ASP  37  -3.731   5.027  -0.088
   34    HB2  ASP  37           1HB      ASP  37  -5.479   6.409  -1.250
   35    HB3  ASP  37           2HB      ASP  37  -4.732   5.981  -2.787
   36    H    ILE  38           H        ILE  38  -2.923   3.080  -0.588
   37    HA   ILE  38           HA       ILE  38  -1.155   2.884  -2.913
   38    HB   ILE  38           HB       ILE  38   0.291   1.381  -1.325
   39   HG12  ILE  38          1HG1      ILE  38   0.376   2.786   0.942
   40   HG13  ILE  38          2HG1      ILE  38  -1.328   3.022   0.581
   41   HG21  ILE  38          1HG2      ILE  38   1.132   3.291  -2.482
   42   HG22  ILE  38          2HG2      ILE  38   1.684   3.346  -0.809
   43   HG23  ILE  38          3HG2      ILE  38   0.360   4.386  -1.333
   44   HD11  ILE  38          3HD1      ILE  38   0.046   0.374   0.946
   45   HD12  ILE  38          1HD1      ILE  38  -1.665   0.603   0.588
   46   HD13  ILE  38          2HD1      ILE  38  -0.997   1.179   2.117
   47    H    LEU  39           H        LEU  39  -0.895   0.895  -3.850
   48    HA   LEU  39           HA       LEU  39  -2.819  -1.182  -3.044
   49    HG   LEU  39           HG       LEU  39  -4.263   0.060  -4.913
   50    HB2  LEU  39           1HB      LEU  39  -1.875  -0.188  -5.676
   51    HB3  LEU  39           2HB      LEU  39  -2.076  -1.922  -5.538
   52   HD11  LEU  39          1HD1      LEU  39  -3.759  -1.495  -7.449
   53   HD12  LEU  39          2HD1      LEU  39  -3.603   0.251  -7.253
   54   HD13  LEU  39          3HD1      LEU  39  -5.184  -0.514  -7.102
   55   HD21  LEU  39          3HD2      LEU  39  -4.301  -2.915  -5.422
   56   HD22  LEU  39          1HD2      LEU  39  -5.718  -1.898  -5.164
   57   HD23  LEU  39          2HD2      LEU  39  -4.545  -2.120  -3.865
   58    H    CYS  40           H        CYS  40  -2.115  -3.120  -2.574
   59    HA   CYS  40           HA       CYS  40   0.625  -3.486  -1.907
   60    HB2  CYS  40           1HB      CYS  40  -1.822  -4.596  -1.202
   61    HB3  CYS  40           2HB      CYS  40  -0.965  -5.902  -2.012
   62    H    ASN  41           H        ASN  41   2.155  -4.800  -2.799
   63    HA   ASN  41           HA       ASN  41   1.634  -5.774  -5.512
   64    HB2  ASN  41           1HB      ASN  41   4.262  -5.622  -4.009
   65    HB3  ASN  41           2HB      ASN  41   4.058  -5.973  -5.718
   66   HD21  ASN  41          2HD2      ASN  41   5.613  -3.884  -4.457
   67   HD22  ASN  41          1HD2      ASN  41   5.009  -2.385  -5.082
   68    H    ASP  42           H        ASP  42   1.078  -7.014  -2.638
   69    HA   ASP  42           HA       ASP  42   1.897  -9.725  -3.378
   70    HB2  ASP  42           1HB      ASP  42   2.046 -10.191  -0.862
   71    HB3  ASP  42           2HB      ASP  42   3.351  -9.272  -1.594
   72    H    CYS  43           H        CYS  43  -0.420  -8.055  -1.147
   73    HA   CYS  43           HA       CYS  43  -2.278 -10.254  -1.660
   74    HB2  CYS  43           1HB      CYS  43  -3.516  -9.637   0.245
   75    HB3  CYS  43           2HB      CYS  43  -1.846  -9.373   0.710
   76    H    ASN  44           H        ASN  44  -1.550  -7.375  -2.993
   77    HA   ASN  44           HA       ASN  44  -2.419  -5.965  -4.480
   78    HB2  ASN  44           1HB      ASN  44  -4.126  -8.393  -4.988
   79    HB3  ASN  44           2HB      ASN  44  -4.135  -6.969  -6.021
   80   HD21  ASN  44          2HD2      ASN  44  -3.335  -8.029  -7.757
   81   HD22  ASN  44          1HD2      ASN  44  -1.706  -8.581  -7.878
   82    H    GLY  45           H        GLY  45  -3.568  -5.723  -1.797
   83    HA2  GLY  45           1HA      GLY  45  -6.178  -4.545  -2.494
   84    HA3  GLY  45           2HA      GLY  45  -5.753  -5.122  -0.885
   85    H    ARG  46           H        ARG  46  -6.735  -2.491  -1.636
   86    HA   ARG  46           HA       ARG  46  -4.365  -0.808  -1.384
   87    HE   ARG  46           HE       ARG  46  -8.880   0.339  -4.147
   88    HB2  ARG  46           1HB      ARG  46  -5.677   1.048  -2.066
   89    HB3  ARG  46           2HB      ARG  46  -6.092  -0.283  -3.129
   90    HG2  ARG  46           1HG      ARG  46  -8.184  -0.583  -2.094
   91    HG3  ARG  46           2HG      ARG  46  -7.740   0.447  -0.735
   92    HD2  ARG  46           1HD      ARG  46  -9.114   1.807  -2.028
   93    HD3  ARG  46           2HD      ARG  46  -7.485   2.299  -2.478
   94   HH11  ARG  46          1HH1      ARG  46  -7.403   3.507  -3.821
   95   HH12  ARG  46          2HH1      ARG  46  -7.770   3.971  -5.457
   96   HH21  ARG  46          1HH2      ARG  46  -9.314   0.958  -6.310
   97   HH22  ARG  46          2HH2      ARG  46  -8.815   2.529  -6.860
   98    H    SER  47           H        SER  47  -4.203   0.879   0.114
   99    HA   SER  47           HA       SER  47  -6.047   0.962   2.363
  100    HG   SER  47           HG       SER  47  -5.152  -1.224   2.591
  101    HB2  SER  47           1HB      SER  47  -3.073   0.459   2.732
  102    HB3  SER  47           2HB      SER  47  -4.206   0.828   4.032
  103    H    THR  48           H        THR  48  -6.463   3.080   2.761
  104    HA   THR  48           HA       THR  48  -4.622   5.127   1.823
  105    HB   THR  48           HB       THR  48  -7.025   5.696   3.549
  106    HG1  THR  48           HG1      THR  48  -6.961   4.744   0.889
  107   HG21  THR  48          3HG2      THR  48  -5.551   7.555   2.912
  108   HG22  THR  48          1HG2      THR  48  -7.133   7.717   2.147
  109   HG23  THR  48          2HG2      THR  48  -5.754   7.139   1.212
  110    H    VAL  49           H        VAL  49  -2.890   5.532   3.023
  111    HA   VAL  49           HA       VAL  49  -3.060   5.598   5.941
  112    HB   VAL  49           HB       VAL  49  -0.916   4.256   6.108
  113   HG11  VAL  49          1HG1      VAL  49  -3.029   3.342   6.842
  114   HG12  VAL  49          2HG1      VAL  49  -2.054   2.084   6.079
  115   HG13  VAL  49          3HG1      VAL  49  -3.398   2.815   5.201
  116   HG21  VAL  49          3HG2      VAL  49  -0.463   2.624   4.318
  117   HG22  VAL  49          1HG2      VAL  49  -0.241   4.288   3.775
  118   HG23  VAL  49          2HG2      VAL  49  -1.694   3.399   3.317
  119    H    GLN  50           H        GLN  50  -0.758   6.193   6.795
  120    HA   GLN  50           HA       GLN  50  -0.044   8.662   5.552
  121    HB2  GLN  50           1HB      GLN  50   1.266   7.159   7.831
  122    HB3  GLN  50           2HB      GLN  50   1.627   8.819   7.366
  123    HG2  GLN  50           1HG      GLN  50  -0.650   9.477   7.891
  124    HG3  GLN  50           2HG      GLN  50  -1.047   7.812   8.309
  125   HE21  GLN  50          2HE2      GLN  50   0.695  10.654   9.245
  126   HE22  GLN  50          1HE2      GLN  50   0.962  10.198  10.888
  127    H    PHE  51           H        PHE  51   1.682   9.180   4.365
  128    HA   PHE  51           HA       PHE  51   3.031   7.174   2.886
  129    HD1  PHE  51           HD2      PHE  51   3.509   7.687   0.305
  130    HD2  PHE  51           HD1      PHE  51   5.888  10.420   2.530
  131    HE1  PHE  51           HE2      PHE  51   5.352   7.370  -1.289
  132    HE2  PHE  51           HE1      PHE  51   7.737  10.110   0.939
  133    HZ   PHE  51           HZ       PHE  51   7.471   8.580  -0.971
  134    HB2  PHE  51           1HB      PHE  51   2.531   9.395   1.933
  135    HB3  PHE  51           2HB      PHE  51   3.635  10.138   3.084
  136    H    HIS  52           H        HIS  52   4.701   6.105   3.337
  137    HA   HIS  52           HA       HIS  52   6.551   6.968   5.443
  138    HD1  HIS  52           HD1      HIS  52   6.972   2.689   6.415
  139    HD2  HIS  52           HD2      HIS  52   6.669   6.428   8.199
  140    HE1  HIS  52           HE1      HIS  52   8.353   2.548   8.510
  141    HE2  HIS  52           HE2      HIS  52   8.014   4.765   9.658
  142    HB2  HIS  52           1HB      HIS  52   4.691   5.354   6.189
  143    HB3  HIS  52           2HB      HIS  52   5.473   4.149   5.180
  144    H    ILE  53           H        ILE  53   8.579   6.850   4.727
  145    HA   ILE  53           HA       ILE  53   9.116   6.096   2.042
  146    HB   ILE  53           HB       ILE  53  10.865   7.106   4.282
  147   HG12  ILE  53          1HG1      ILE  53  11.195   8.949   2.459
  148   HG13  ILE  53          2HG1      ILE  53   9.743   8.263   1.748
  149   HG21  ILE  53          1HG2      ILE  53  11.841   6.465   1.504
  150   HG22  ILE  53          2HG2      ILE  53  12.309   5.636   2.987
  151   HG23  ILE  53          3HG2      ILE  53  12.753   7.326   2.748
  152   HD11  ILE  53          3HD1      ILE  53   8.511   8.752   3.800
  153   HD12  ILE  53          1HD1      ILE  53   9.240  10.204   3.115
  154   HD13  ILE  53          2HD1      ILE  53   9.974   9.429   4.517
  155    H    LEU  54           H        LEU  54   9.472   4.468   5.090
  156    HA   LEU  54           HA       LEU  54  11.064   2.303   3.970
  157    HG   LEU  54           HG       LEU  54  12.401   2.591   7.408
  158    HB2  LEU  54           1HB      LEU  54   9.970   2.815   6.734
  159    HB3  LEU  54           2HB      LEU  54  10.781   1.328   6.304
  160   HD11  LEU  54          1HD1      LEU  54  14.088   3.143   5.739
  161   HD12  LEU  54          2HD1      LEU  54  12.861   3.064   4.474
  162   HD13  LEU  54          3HD1      LEU  54  13.282   1.615   5.389
  163   HD21  LEU  54          3HD2      LEU  54  12.953   4.921   6.930
  164   HD22  LEU  54          1HD2      LEU  54  11.283   4.738   7.468
  165   HD23  LEU  54          2HD2      LEU  54  11.635   4.993   5.758
  166    H    GLY  55           H        GLY  55   8.353   2.821   2.952
  167    HA2  GLY  55           1HA      GLY  55   6.931   1.213   1.963
  168    HA3  GLY  55           2HA      GLY  55   7.261   0.125   3.306
  169    H    MET  56           H        MET  56   4.808   1.581   1.982
  170    HA   MET  56           HA       MET  56   3.603   2.838   4.274
  171    HB2  MET  56           1HB      MET  56   2.741   2.258   1.482
  172    HB3  MET  56           2HB      MET  56   1.494   2.508   2.691
  173    HG2  MET  56           1HG      MET  56   1.853   4.569   1.609
  174    HG3  MET  56           2HG      MET  56   2.551   4.708   3.218
  175    HE1  MET  56           3HE      MET  56   3.255   4.518  -0.641
  176    HE2  MET  56           1HE      MET  56   4.002   3.022  -0.088
  177    HE3  MET  56           2HE      MET  56   5.011   4.343  -0.684
  178    H    LYS  57           H        LYS  57   2.239   1.981   5.708
  179    HA   LYS  57           HA       LYS  57   2.131  -0.849   5.977
  180    HB2  LYS  57           1HB      LYS  57   2.259   0.487   7.979
  181    HB3  LYS  57           2HB      LYS  57   0.804   1.370   7.550
  182    HG2  LYS  57           1HG      LYS  57   0.246  -0.164   9.282
  183    HG3  LYS  57           2HG      LYS  57  -0.481  -0.756   7.794
  184    HD2  LYS  57           1HD      LYS  57   0.393  -2.693   8.656
  185    HD3  LYS  57           2HD      LYS  57   1.728  -2.160   7.633
  186    HE2  LYS  57           1HE      LYS  57   2.620  -2.853   9.751
  187    HE3  LYS  57           2HE      LYS  57   2.757  -1.099   9.638
  188    HZ1  LYS  57           3HZ      LYS  57   0.794  -0.883  11.019
  189    HZ2  LYS  57           1HZ      LYS  57   1.970  -1.811  11.816
  190    HZ3  LYS  57           2HZ      LYS  57   0.629  -2.570  11.103
  191    H    CYS  58           H        CYS  58   0.937  -1.997   4.646
  192    HA   CYS  58           HA       CYS  58  -1.749  -1.271   3.888
  193    HB2  CYS  58           1HB      CYS  58  -0.573  -2.582   2.313
  194    HB3  CYS  58           2HB      CYS  58  -0.002  -3.696   3.537
  195    H    LYS  59           H        LYS  59  -3.525  -1.660   5.093
  196    HA   LYS  59           HA       LYS  59  -3.115  -2.785   7.723
  197    HB2  LYS  59           1HB      LYS  59  -5.601  -1.608   6.474
  198    HB3  LYS  59           2HB      LYS  59  -5.395  -2.011   8.175
  199    HG2  LYS  59           1HG      LYS  59  -3.633  -0.349   8.379
  200    HG3  LYS  59           2HG      LYS  59  -3.779   0.034   6.663
  201    HD2  LYS  59           1HD      LYS  59  -5.989   0.340   8.689
  202    HD3  LYS  59           2HD      LYS  59  -4.946   1.649   8.138
  203    HE2  LYS  59           1HE      LYS  59  -5.777   1.441   5.893
  204    HE3  LYS  59           2HE      LYS  59  -6.690  -0.006   6.317
  205    HZ1  LYS  59           3HZ      LYS  59  -8.134   1.906   6.230
  206    HZ2  LYS  59           1HZ      LYS  59  -7.181   2.731   7.366
  207    HZ3  LYS  59           2HZ      LYS  59  -8.035   1.339   7.820
  208    H    ILE  60           H        ILE  60  -3.788  -4.191   4.860
  209    HA   ILE  60           HA       ILE  60  -5.822  -6.056   5.771
  210    HB   ILE  60           HB       ILE  60  -4.415  -5.965   3.083
  211   HG12  ILE  60          1HG1      ILE  60  -7.105  -4.780   3.827
  212   HG13  ILE  60          2HG1      ILE  60  -5.625  -3.842   3.684
  213   HG21  ILE  60          1HG2      ILE  60  -5.511  -8.108   3.554
  214   HG22  ILE  60          2HG2      ILE  60  -6.356  -7.233   2.276
  215   HG23  ILE  60          3HG2      ILE  60  -7.018  -7.265   3.910
  216   HD11  ILE  60          3HD1      ILE  60  -6.999  -3.623   1.703
  217   HD12  ILE  60          1HD1      ILE  60  -6.969  -5.372   1.475
  218   HD13  ILE  60          2HD1      ILE  60  -5.482  -4.438   1.322
  219    H    CYS  61           H        CYS  61  -2.346  -5.971   5.195
  220    HA   CYS  61           HA       CYS  61  -2.152  -8.700   6.207
  221    HB2  CYS  61           1HB      CYS  61  -0.762  -9.501   4.432
  222    HB3  CYS  61           2HB      CYS  61  -2.219  -8.829   3.713
  223    H    GLU  62           H        GLU  62  -1.126  -5.624   6.412
  224    HA   GLU  62           HA       GLU  62   0.472  -4.496   7.514
  225    HB2  GLU  62           1HB      GLU  62   1.305  -7.162   8.658
  226    HB3  GLU  62           2HB      GLU  62   1.729  -5.579   9.289
  227    HG2  GLU  62           1HG      GLU  62  -1.038  -6.771   9.166
  228    HG3  GLU  62           2HG      GLU  62  -0.041  -6.596  10.606
  229    H    SER  63           H        SER  63   1.092  -5.796   4.874
  230    HA   SER  63           HA       SER  63   3.993  -5.970   4.938
  231    HG   SER  63           HG       SER  63   3.720  -6.850   1.394
  232    HB2  SER  63           1HB      SER  63   2.786  -7.576   3.526
  233    HB3  SER  63           2HB      SER  63   2.030  -6.255   2.639
  234    H    TYR  64           H        TYR  64   5.338  -4.604   3.827
  235    HA   TYR  64           HA       TYR  64   4.271  -1.902   3.471
  236    HD1  TYR  64           HD1      TYR  64   4.915  -0.319   5.479
  237    HD2  TYR  64           HD2      TYR  64   7.172  -3.885   5.975
  238    HE1  TYR  64           HE1      TYR  64   4.505  -0.232   7.897
  239    HE2  TYR  64           HE2      TYR  64   6.768  -3.810   8.391
  240    HH   TYR  64           HH       TYR  64   6.243  -2.125  10.103
  241    HB2  TYR  64           1HB      TYR  64   7.120  -2.846   3.885
  242    HB3  TYR  64           2HB      TYR  64   6.606  -1.169   3.752
  243    H    ASN  65           H        ASN  65   5.049  -4.524   1.606
  244    HA   ASN  65           HA       ASN  65   6.355  -3.215  -0.598
  245    HB2  ASN  65           1HB      ASN  65   6.644  -5.649  -0.089
  246    HB3  ASN  65           2HB      ASN  65   4.960  -5.903  -0.536
  247   HD21  ASN  65          2HD2      ASN  65   5.515  -7.319  -2.169
  248   HD22  ASN  65          1HD2      ASN  65   6.232  -6.783  -3.655
  249    H    THR  66           H        THR  66   5.137  -1.534  -1.248
  250    HA   THR  66           HA       THR  66   2.519  -2.070  -2.449
  251    HB   THR  66           HB       THR  66   1.632   0.039  -1.339
  252    HG1  THR  66           HG1      THR  66   3.916  -0.433   0.309
  253   HG21  THR  66          3HG2      THR  66   1.026  -1.092   0.788
  254   HG22  THR  66          1HG2      THR  66   2.183  -2.365   0.403
  255   HG23  THR  66          2HG2      THR  66   0.780  -2.105  -0.634
  256    H    ALA  67           H        ALA  67   2.032  -0.762  -4.116
  257    HA   ALA  67           HA       ALA  67   3.879   1.455  -4.761
  258    HB1  ALA  67           3HB      ALA  67   2.281  -0.306  -6.641
  259    HB2  ALA  67           1HB      ALA  67   4.026  -0.345  -6.399
  260    HB3  ALA  67           2HB      ALA  67   3.271   1.072  -7.127
  261    H    GLN  68           H        GLN  68   2.863   3.413  -5.533
  262    HA   GLN  68           HA       GLN  68   0.526   4.007  -4.066
  263    HB2  GLN  68           1HB      GLN  68   2.387   5.594  -4.649
  264    HB3  GLN  68           2HB      GLN  68   1.692   5.705  -6.258
  265    HG2  GLN  68           1HG      GLN  68  -0.331   6.661  -5.375
  266    HG3  GLN  68           2HG      GLN  68   0.231   6.427  -3.725
  267   HE21  GLN  68          2HE2      GLN  68   0.002   8.617  -3.282
  268   HE22  GLN  68          1HE2      GLN  68   1.134   9.790  -3.871
  269    H    ALA  69           H        ALA  69  -1.564   4.111  -4.541
  270    HA   ALA  69           HA       ALA  69  -2.353   2.574  -6.879
  271    HB1  ALA  69           3HB      ALA  69  -3.944   3.440  -4.471
  272    HB2  ALA  69           1HB      ALA  69  -3.076   1.910  -4.639
  273    HB3  ALA  69           2HB      ALA  69  -4.442   2.274  -5.693
  274    H    GLY  70           H        GLY  70  -4.722   3.078  -7.544
  275    HA2  GLY  70           1HA      GLY  70  -5.944   5.509  -7.600
  276    HA3  GLY  70           2HA      GLY  70  -4.746   5.607  -8.890
  277    H    GLY  71           H        GLY  71  -6.848   5.833 -10.149
  278    HA2  GLY  71           1HA      GLY  71  -8.132   3.253 -10.687
  279    HA3  GLY  71           2HA      GLY  71  -8.681   4.820 -11.262
  280    H    ARG  72           H        ARG  72  -5.875   2.652 -11.562
  281    HA   ARG  72           HA       ARG  72  -5.623   3.495 -14.375
  282    HE   ARG  72           HE       ARG  72  -1.516   1.325 -13.121
  283    HB2  ARG  72           1HB      ARG  72  -3.756   4.244 -12.940
  284    HB3  ARG  72           2HB      ARG  72  -3.447   2.578 -12.478
  285    HG2  ARG  72           1HG      ARG  72  -2.999   2.086 -14.895
  286    HG3  ARG  72           2HG      ARG  72  -3.091   3.823 -15.197
  287    HD2  ARG  72           1HD      ARG  72  -0.783   3.177 -14.933
  288    HD3  ARG  72           2HD      ARG  72  -1.275   4.164 -13.560
  289   HH11  ARG  72          1HH1      ARG  72   0.669   4.073 -12.902
  290   HH12  ARG  72          2HH1      ARG  72   1.678   3.320 -11.708
  291   HH21  ARG  72          1HH2      ARG  72  -0.195   0.370 -11.550
  292   HH22  ARG  72          2HH2      ARG  72   1.183   1.232 -10.941
  293    H    ARG  73           H        ARG  73  -6.592   1.903 -15.494
  294    HA   ARG  73           HA       ARG  73  -5.662  -0.852 -15.026
  295    HE   ARG  73           HE       ARG  73  -9.096  -1.503 -18.283
  296    HB2  ARG  73           1HB      ARG  73  -8.197  -0.216 -15.200
  297    HB3  ARG  73           2HB      ARG  73  -7.883  -0.082 -16.921
  298    HG2  ARG  73           1HG      ARG  73  -7.165  -2.587 -15.446
  299    HG3  ARG  73           2HG      ARG  73  -8.824  -2.287 -15.946
  300    HD2  ARG  73           1HD      ARG  73  -6.468  -2.267 -17.826
  301    HD3  ARG  73           2HD      ARG  73  -7.468  -3.685 -17.517
  302   HH11  ARG  73          1HH1      ARG  73  -6.781  -3.758 -19.675
  303   HH12  ARG  73          2HH1      ARG  73  -7.534  -3.747 -21.242
  304   HH21  ARG  73          1HH2      ARG  73 -10.068  -1.499 -20.335
  305   HH22  ARG  73          2HH2      ARG  73  -9.397  -2.466 -21.612
  306    H    ILE  74           H        ILE  74  -4.305  -1.736 -16.481
  307    HA   ILE  74           HA       ILE  74  -3.112   0.029 -18.386
  308    HB   ILE  74           HB       ILE  74  -1.591  -1.902 -18.909
  309   HG12  ILE  74          1HG1      ILE  74  -2.925  -3.244 -16.535
  310   HG13  ILE  74          2HG1      ILE  74  -3.238  -3.700 -18.203
  311   HG21  ILE  74          1HG2      ILE  74  -1.856  -1.017 -16.036
  312   HG22  ILE  74          2HG2      ILE  74  -1.004  -0.169 -17.329
  313   HG23  ILE  74          3HG2      ILE  74  -0.413  -1.730 -16.758
  314   HD11  ILE  74          3HD1      ILE  74  -1.651  -5.215 -17.182
  315   HD12  ILE  74          1HD1      ILE  74  -0.587  -3.862 -16.791
  316   HD13  ILE  74          2HD1      ILE  74  -0.879  -4.294 -18.474
  317    H    SER  75           H        SER  75  -3.882   0.449 -20.236
  318    HA   SER  75           HA       SER  75  -5.173  -1.657 -21.836
  319    HG   SER  75           HG       SER  75  -6.556  -0.353 -20.267
  320    HB2  SER  75           1HB      SER  75  -5.541   1.347 -22.057
  321    HB3  SER  75           2HB      SER  75  -6.460   0.105 -22.907
  322    H    LEU  76           H        LEU  76  -3.598  -2.438 -23.094
  323    HA   LEU  76           HA       LEU  76  -1.516  -0.659 -24.057
  324    HG   LEU  76           HG       LEU  76  -2.234  -3.964 -25.550
  325    HB2  LEU  76           1HB      LEU  76  -0.237  -2.569 -24.598
  326    HB3  LEU  76           2HB      LEU  76  -0.967  -2.893 -23.043
  327   HD11  LEU  76          1HD1      LEU  76   0.018  -5.238 -24.010
  328   HD12  LEU  76          2HD1      LEU  76   0.106  -4.608 -25.654
  329   HD13  LEU  76          3HD1      LEU  76  -0.913  -6.003 -25.300
  330   HD21  LEU  76          3HD2      LEU  76  -2.146  -4.949 -22.692
  331   HD22  LEU  76          1HD2      LEU  76  -2.982  -5.744 -24.028
  332   HD23  LEU  76          2HD2      LEU  76  -3.512  -4.154 -23.478
  333    H    ASP  77           H        ASP  77  -0.997  -0.376 -26.216
  334    HA   ASP  77           HA       ASP  77  -3.126  -1.033 -28.120
  335    HB2  ASP  77           1HB      ASP  77  -2.268   0.701 -29.532
  336    HB3  ASP  77           2HB      ASP  77  -2.327   1.354 -27.901
  337    H    GLN  78           H        GLN  78  -2.555  -1.909 -30.188
  338    HA   GLN  78           HA       GLN  78   0.027  -3.066 -30.629
  339    HB2  GLN  78           1HB      GLN  78  -0.709  -5.422 -30.600
  340    HB3  GLN  78           2HB      GLN  78  -0.827  -4.696 -29.005
  341    HG2  GLN  78           1HG      GLN  78  -3.186  -4.532 -29.149
  342    HG3  GLN  78           2HG      GLN  78  -3.173  -4.939 -30.865
  343   HE21  GLN  78          2HE2      GLN  78  -2.832  -7.047 -31.498
  344   HE22  GLN  78          1HE2      GLN  78  -3.020  -8.378 -30.405
  345    H    GLN  79           H        GLN  79  -0.029  -4.461 -32.640
  346    HA   GLN  79           HA       GLN  79  -2.063  -3.511 -34.487
  347    HB2  GLN  79           1HB      GLN  79  -0.685  -4.799 -36.214
  348    HB3  GLN  79           2HB      GLN  79   0.017  -3.351 -35.519
  349    HG2  GLN  79           1HG      GLN  79   1.808  -4.764 -35.533
  350    HG3  GLN  79           2HG      GLN  79   1.193  -5.032 -33.909
  351   HE21  GLN  79          2HE2      GLN  79   2.218  -7.017 -33.802
  352   HE22  GLN  79          1HE2      GLN  79   1.632  -8.408 -34.651
  Start of MODEL    6
    1    H    ASN  33           H        ASN  33  -1.171  13.775   7.744
    2    HA   ASN  33           HA       ASN  33  -1.214  16.429   6.695
    3    HB2  ASN  33           1HB      ASN  33   0.553  15.627   8.242
    4    HB3  ASN  33           2HB      ASN  33   1.126  14.516   7.000
    5   HD21  ASN  33          2HD2      ASN  33   0.958  17.811   8.045
    6   HD22  ASN  33          1HD2      ASN  33   2.127  18.448   6.935
    7    H    MET  34           H        MET  34   0.291  13.485   5.350
    8    HA   MET  34           HA       MET  34  -0.690  14.286   2.704
    9    HB2  MET  34           1HB      MET  34   1.705  14.837   2.834
   10    HB3  MET  34           2HB      MET  34   2.063  13.199   3.356
   11    HG2  MET  34           1HG      MET  34   1.216  12.374   1.172
   12    HG3  MET  34           2HG      MET  34   1.024  14.051   0.662
   13    HE1  MET  34           3HE      MET  34   2.543  13.359  -1.475
   14    HE2  MET  34           1HE      MET  34   2.768  11.739  -0.818
   15    HE3  MET  34           2HE      MET  34   4.166  12.688  -1.324
   16    H    THR  35           H        THR  35  -2.358  12.794   2.716
   17    HA   THR  35           HA       THR  35  -1.738  10.031   3.376
   18    HB   THR  35           HB       THR  35  -4.246   9.737   2.780
   19    HG1  THR  35           HG1      THR  35  -4.272  11.993   1.894
   20   HG21  THR  35          3HG2      THR  35  -3.386  11.326   5.195
   21   HG22  THR  35          1HG2      THR  35  -3.342   9.566   5.029
   22   HG23  THR  35          2HG2      THR  35  -4.887  10.414   5.045
   23    H    VAL  36           H        VAL  36  -1.273   8.562   1.966
   24    HA   VAL  36           HA       VAL  36  -1.742   9.085  -0.893
   25    HB   VAL  36           HB       VAL  36   0.331   7.840  -1.393
   26   HG11  VAL  36          1HG1      VAL  36   0.453  10.260  -1.236
   27   HG12  VAL  36          2HG1      VAL  36   1.948   9.531  -0.654
   28   HG13  VAL  36          3HG1      VAL  36   0.765  10.155   0.497
   29   HG21  VAL  36          3HG2      VAL  36   0.462   6.421   0.608
   30   HG22  VAL  36          1HG2      VAL  36   0.821   7.835   1.596
   31   HG23  VAL  36          2HG2      VAL  36   1.965   7.309   0.359
   32    H    ASP  37           H        ASP  37  -2.226   7.277  -2.185
   33    HA   ASP  37           HA       ASP  37  -3.326   5.026  -0.673
   34    HB2  ASP  37           1HB      ASP  37  -4.915   6.237  -2.086
   35    HB3  ASP  37           2HB      ASP  37  -3.892   5.964  -3.492
   36    H    ILE  38           H        ILE  38  -2.360   3.138  -0.751
   37    HA   ILE  38           HA       ILE  38  -0.414   2.601  -2.901
   38    HB   ILE  38           HB       ILE  38   0.692   1.046  -1.203
   39   HG12  ILE  38          1HG1      ILE  38  -0.467   2.837   0.914
   40   HG13  ILE  38          2HG1      ILE  38  -1.366   1.417   0.400
   41   HG21  ILE  38          1HG2      ILE  38   1.725   3.097  -1.960
   42   HG22  ILE  38          2HG2      ILE  38   2.028   2.865  -0.238
   43   HG23  ILE  38          3HG2      ILE  38   0.812   4.029  -0.771
   44   HD11  ILE  38          3HD1      ILE  38  -0.099   0.894   2.355
   45   HD12  ILE  38          1HD1      ILE  38   1.379   1.481   1.592
   46   HD13  ILE  38          2HD1      ILE  38   0.586   0.031   0.967
   47    H    LEU  39           H        LEU  39  -0.645   0.769  -4.033
   48    HA   LEU  39           HA       LEU  39  -2.893  -0.972  -3.276
   49    HG   LEU  39           HG       LEU  39  -4.665  -0.999  -4.980
   50    HB2  LEU  39           1HB      LEU  39  -2.689   0.530  -5.504
   51    HB3  LEU  39           2HB      LEU  39  -1.844  -0.892  -6.067
   52   HD11  LEU  39          1HD1      LEU  39  -4.605   0.507  -6.882
   53   HD12  LEU  39          2HD1      LEU  39  -5.400  -1.008  -7.312
   54   HD13  LEU  39          3HD1      LEU  39  -3.743  -0.702  -7.834
   55   HD21  LEU  39          3HD2      LEU  39  -3.500  -3.150  -5.035
   56   HD22  LEU  39          1HD2      LEU  39  -3.115  -2.900  -6.739
   57   HD23  LEU  39          2HD2      LEU  39  -4.794  -3.091  -6.232
   58    H    CYS  40           H        CYS  40  -2.546  -3.062  -3.014
   59    HA   CYS  40           HA       CYS  40   0.159  -3.963  -2.727
   60    HB2  CYS  40           1HB      CYS  40  -2.221  -4.579  -1.524
   61    HB3  CYS  40           2HB      CYS  40  -1.930  -5.987  -2.534
   62    H    ASN  41           H        ASN  41   1.261  -5.373  -3.851
   63    HA   ASN  41           HA       ASN  41   0.311  -6.088  -6.477
   64    HB2  ASN  41           1HB      ASN  41   2.956  -6.494  -5.089
   65    HB3  ASN  41           2HB      ASN  41   2.634  -7.012  -6.739
   66   HD21  ASN  41          2HD2      ASN  41   4.509  -5.004  -5.642
   67   HD22  ASN  41          1HD2      ASN  41   4.159  -3.550  -6.516
   68    H    ASP  42           H        ASP  42   0.238  -7.662  -3.441
   69    HA   ASP  42           HA       ASP  42   0.076 -10.286  -4.774
   70    HB2  ASP  42           1HB      ASP  42   1.005  -9.644  -1.978
   71    HB3  ASP  42           2HB      ASP  42   0.608 -11.275  -2.507
   72    H    CYS  43           H        CYS  43  -1.331  -8.486  -1.965
   73    HA   CYS  43           HA       CYS  43  -3.399 -10.518  -1.818
   74    HB2  CYS  43           1HB      CYS  43  -4.050  -9.732   0.280
   75    HB3  CYS  43           2HB      CYS  43  -2.314  -9.527   0.258
   76    H    ASN  44           H        ASN  44  -3.044  -7.914  -3.690
   77    HA   ASN  44           HA       ASN  44  -4.344  -6.674  -5.041
   78    HB2  ASN  44           1HB      ASN  44  -6.216  -9.017  -4.670
   79    HB3  ASN  44           2HB      ASN  44  -6.436  -7.762  -5.876
   80   HD21  ASN  44          2HD2      ASN  44  -5.031  -7.647  -7.639
   81   HD22  ASN  44          1HD2      ASN  44  -4.012  -8.981  -8.069
   82    H    GLY  45           H        GLY  45  -4.577  -4.924  -3.676
   83    HA2  GLY  45           1HA      GLY  45  -7.044  -3.878  -3.184
   84    HA3  GLY  45           2HA      GLY  45  -6.659  -4.779  -1.718
   85    H    ARG  46           H        ARG  46  -6.993  -1.938  -1.969
   86    HA   ARG  46           HA       ARG  46  -4.231  -1.036  -1.549
   87    HE   ARG  46           HE       ARG  46  -9.093   1.285  -4.317
   88    HB2  ARG  46           1HB      ARG  46  -5.011   1.200  -2.338
   89    HB3  ARG  46           2HB      ARG  46  -4.976  -0.053  -3.560
   90    HG2  ARG  46           1HG      ARG  46  -7.447  -0.336  -3.169
   91    HG3  ARG  46           2HG      ARG  46  -7.368   1.132  -2.192
   92    HD2  ARG  46           1HD      ARG  46  -6.366   2.291  -4.145
   93    HD3  ARG  46           2HD      ARG  46  -6.651   0.840  -5.101
   94   HH11  ARG  46          1HH1      ARG  46  -6.733   3.737  -5.121
   95   HH12  ARG  46          2HH1      ARG  46  -7.902   4.812  -5.822
   96   HH21  ARG  46          1HH2      ARG  46 -10.627   2.694  -5.199
   97   HH22  ARG  46          2HH2      ARG  46 -10.124   4.212  -5.870
   98    H    SER  47           H        SER  47  -3.899   0.742  -0.174
   99    HA   SER  47           HA       SER  47  -5.914   1.145   1.920
  100    HG   SER  47           HG       SER  47  -5.220  -1.020   2.815
  101    HB2  SER  47           1HB      SER  47  -2.959   0.651   2.419
  102    HB3  SER  47           2HB      SER  47  -4.187   0.953   3.648
  103    H    THR  48           H        THR  48  -6.299   3.304   2.031
  104    HA   THR  48           HA       THR  48  -4.207   5.163   1.229
  105    HB   THR  48           HB       THR  48  -6.955   5.849   2.303
  106    HG1  THR  48           HG1      THR  48  -6.118   4.907  -0.169
  107   HG21  THR  48          3HG2      THR  48  -5.322   7.693   2.350
  108   HG22  THR  48          1HG2      THR  48  -6.577   7.989   1.148
  109   HG23  THR  48          2HG2      THR  48  -4.981   7.436   0.640
  110    H    VAL  49           H        VAL  49  -2.721   5.610   2.585
  111    HA   VAL  49           HA       VAL  49  -3.248   5.747   5.480
  112    HB   VAL  49           HB       VAL  49  -0.968   4.722   5.825
  113   HG11  VAL  49          1HG1      VAL  49  -1.668   2.415   5.508
  114   HG12  VAL  49          2HG1      VAL  49  -2.945   2.942   4.411
  115   HG13  VAL  49          3HG1      VAL  49  -3.004   3.394   6.114
  116   HG21  VAL  49          3HG2      VAL  49  -1.219   3.996   2.904
  117   HG22  VAL  49          1HG2      VAL  49   0.016   3.394   4.011
  118   HG23  VAL  49          2HG2      VAL  49  -0.040   5.109   3.599
  119    H    GLN  50           H        GLN  50  -1.297   6.866   6.596
  120    HA   GLN  50           HA       GLN  50  -0.663   9.285   5.182
  121    HB2  GLN  50           1HB      GLN  50   0.377   8.253   7.833
  122    HB3  GLN  50           2HB      GLN  50   0.662   9.865   7.192
  123    HG2  GLN  50           1HG      GLN  50  -1.776  10.255   7.208
  124    HG3  GLN  50           2HG      GLN  50  -1.993   8.680   7.963
  125   HE21  GLN  50          2HE2      GLN  50   0.633  10.922   8.677
  126   HE22  GLN  50          1HE2      GLN  50   0.137  11.260  10.299
  127    H    PHE  51           H        PHE  51   1.215   9.871   4.234
  128    HA   PHE  51           HA       PHE  51   2.905   7.858   3.197
  129    HD1  PHE  51           HD2      PHE  51   3.654   8.079   0.750
  130    HD2  PHE  51           HD1      PHE  51   5.574  11.277   2.793
  131    HE1  PHE  51           HE2      PHE  51   5.685   7.702  -0.579
  132    HE2  PHE  51           HE1      PHE  51   7.608  10.905   1.463
  133    HZ   PHE  51           HZ       PHE  51   7.663   9.116  -0.221
  134    HB2  PHE  51           1HB      PHE  51   2.393   9.975   2.009
  135    HB3  PHE  51           2HB      PHE  51   3.336  10.854   3.206
  136    H    HIS  52           H        HIS  52   4.543   6.931   4.028
  137    HA   HIS  52           HA       HIS  52   5.950   8.153   6.295
  138    HD1  HIS  52           HD1      HIS  52   6.899   3.974   7.633
  139    HD2  HIS  52           HD2      HIS  52   5.836   7.795   8.878
  140    HE1  HIS  52           HE1      HIS  52   7.871   4.224   9.937
  141    HE2  HIS  52           HE2      HIS  52   7.309   6.578  10.631
  142    HB2  HIS  52           1HB      HIS  52   4.379   6.105   6.675
  143    HB3  HIS  52           2HB      HIS  52   5.651   5.178   5.893
  144    H    ILE  53           H        ILE  53   8.072   8.388   6.020
  145    HA   ILE  53           HA       ILE  53   9.326   7.908   3.527
  146    HB   ILE  53           HB       ILE  53  10.543   8.596   6.214
  147   HG12  ILE  53          1HG1      ILE  53   8.912  10.263   5.485
  148   HG13  ILE  53          2HG1      ILE  53  10.537  10.930   5.428
  149   HG21  ILE  53          1HG2      ILE  53  11.798   8.873   3.482
  150   HG22  ILE  53          2HG2      ILE  53  12.267   7.727   4.738
  151   HG23  ILE  53          3HG2      ILE  53  12.487   9.458   4.997
  152   HD11  ILE  53          3HD1      ILE  53  10.566  10.609   3.008
  153   HD12  ILE  53          1HD1      ILE  53   9.229  11.640   3.519
  154   HD13  ILE  53          2HD1      ILE  53   8.929   9.957   3.077
  155    H    LEU  54           H        LEU  54   9.318   6.162   6.582
  156    HA   LEU  54           HA       LEU  54  11.385   4.319   5.765
  157    HG   LEU  54           HG       LEU  54  11.807   4.689   9.433
  158    HB2  LEU  54           1HB      LEU  54   9.597   4.299   8.201
  159    HB3  LEU  54           2HB      LEU  54  10.917   3.186   7.926
  160   HD11  LEU  54          1HD1      LEU  54  13.466   6.054   8.273
  161   HD12  LEU  54          2HD1      LEU  54  12.596   5.808   6.757
  162   HD13  LEU  54          3HD1      LEU  54  13.331   4.435   7.586
  163   HD21  LEU  54          3HD2      LEU  54  10.009   6.302   9.476
  164   HD22  LEU  54          1HD2      LEU  54  10.535   6.968   7.927
  165   HD23  LEU  54          2HD2      LEU  54  11.564   7.125   9.352
  166    H    GLY  55           H        GLY  55   8.104   4.554   5.101
  167    HA2  GLY  55           1HA      GLY  55   7.544   2.796   3.382
  168    HA3  GLY  55           2HA      GLY  55   7.923   1.645   4.653
  169    H    MET  56           H        MET  56   5.445   2.693   3.028
  170    HA   MET  56           HA       MET  56   3.573   3.107   5.217
  171    HB2  MET  56           1HB      MET  56   3.157   2.882   2.228
  172    HB3  MET  56           2HB      MET  56   1.843   3.057   3.380
  173    HG2  MET  56           1HG      MET  56   2.156   5.195   2.586
  174    HG3  MET  56           2HG      MET  56   3.022   5.206   4.115
  175    HE1  MET  56           3HE      MET  56   5.076   5.016  -0.028
  176    HE2  MET  56           1HE      MET  56   3.328   5.100   0.196
  177    HE3  MET  56           2HE      MET  56   4.206   3.641   0.654
  178    H    LYS  57           H        LYS  57   2.275   1.579   6.069
  179    HA   LYS  57           HA       LYS  57   2.781  -1.158   5.193
  180    HB2  LYS  57           1HB      LYS  57   3.100  -0.503   7.600
  181    HB3  LYS  57           2HB      LYS  57   1.363  -0.248   7.709
  182    HG2  LYS  57           1HG      LYS  57   1.017  -2.617   7.088
  183    HG3  LYS  57           2HG      LYS  57   2.762  -2.846   7.093
  184    HD2  LYS  57           1HD      LYS  57   1.929  -3.642   9.174
  185    HD3  LYS  57           2HD      LYS  57   2.760  -2.118   9.491
  186    HE2  LYS  57           1HE      LYS  57   0.654  -0.945   9.596
  187    HE3  LYS  57           2HE      LYS  57  -0.220  -2.403   9.129
  188    HZ1  LYS  57           3HZ      LYS  57   1.391  -2.139  11.604
  189    HZ2  LYS  57           1HZ      LYS  57   0.407  -3.448  11.171
  190    HZ3  LYS  57           2HZ      LYS  57  -0.290  -1.942  11.528
  191    H    CYS  58           H        CYS  58   1.373  -2.288   4.097
  192    HA   CYS  58           HA       CYS  58  -1.218  -1.412   3.363
  193    HB2  CYS  58           1HB      CYS  58  -0.008  -2.963   1.964
  194    HB3  CYS  58           2HB      CYS  58   0.131  -4.118   3.275
  195    H    LYS  59           H        LYS  59  -3.122  -1.586   4.402
  196    HA   LYS  59           HA       LYS  59  -3.092  -2.756   7.065
  197    HB2  LYS  59           1HB      LYS  59  -5.053  -0.959   5.649
  198    HB3  LYS  59           2HB      LYS  59  -5.347  -1.632   7.246
  199    HG2  LYS  59           1HG      LYS  59  -3.261  -0.543   8.036
  200    HG3  LYS  59           2HG      LYS  59  -3.113   0.228   6.455
  201    HD2  LYS  59           1HD      LYS  59  -5.233   1.360   6.786
  202    HD3  LYS  59           2HD      LYS  59  -5.460   0.526   8.324
  203    HE2  LYS  59           1HE      LYS  59  -3.177   2.402   7.709
  204    HE3  LYS  59           2HE      LYS  59  -4.645   2.869   8.565
  205    HZ1  LYS  59           3HZ      LYS  59  -2.790   0.740   9.483
  206    HZ2  LYS  59           1HZ      LYS  59  -4.103   1.381  10.333
  207    HZ3  LYS  59           2HZ      LYS  59  -2.741   2.340  10.036
  208    H    ILE  60           H        ILE  60  -3.214  -4.470   4.652
  209    HA   ILE  60           HA       ILE  60  -5.668  -5.939   5.347
  210    HB   ILE  60           HB       ILE  60  -4.282  -6.100   2.656
  211   HG12  ILE  60          1HG1      ILE  60  -6.835  -4.585   3.280
  212   HG13  ILE  60          2HG1      ILE  60  -5.264  -3.813   3.123
  213   HG21  ILE  60          1HG2      ILE  60  -6.999  -7.046   3.597
  214   HG22  ILE  60          2HG2      ILE  60  -5.599  -8.063   3.257
  215   HG23  ILE  60          3HG2      ILE  60  -6.381  -7.177   1.949
  216   HD11  ILE  60          3HD1      ILE  60  -6.707  -5.335   0.972
  217   HD12  ILE  60          1HD1      ILE  60  -5.132  -4.564   0.808
  218   HD13  ILE  60          2HD1      ILE  60  -6.568  -3.580   1.095
  219    H    CYS  61           H        CYS  61  -2.248  -6.200   4.361
  220    HA   CYS  61           HA       CYS  61  -2.165  -8.881   5.590
  221    HB2  CYS  61           1HB      CYS  61  -0.548  -9.605   3.888
  222    HB3  CYS  61           2HB      CYS  61  -2.042  -9.067   3.132
  223    H    GLU  62           H        GLU  62  -1.155  -5.822   5.936
  224    HA   GLU  62           HA       GLU  62   0.388  -4.696   7.100
  225    HB2  GLU  62           1HB      GLU  62   0.749  -7.368   8.415
  226    HB3  GLU  62           2HB      GLU  62   1.512  -5.887   8.985
  227    HG2  GLU  62           1HG      GLU  62  -0.810  -4.894   9.085
  228    HG3  GLU  62           2HG      GLU  62  -1.416  -6.536   8.859
  229    H    SER  63           H        SER  63   1.349  -5.852   4.578
  230    HA   SER  63           HA       SER  63   4.225  -5.961   5.187
  231    HG   SER  63           HG       SER  63   4.985  -8.326   2.916
  232    HB2  SER  63           1HB      SER  63   3.323  -8.063   4.230
  233    HB3  SER  63           2HB      SER  63   2.765  -7.171   2.816
  234    H    TYR  64           H        TYR  64   5.637  -5.030   3.500
  235    HA   TYR  64           HA       TYR  64   4.534  -2.508   2.483
  236    HD1  TYR  64           HD1      TYR  64   5.349  -0.324   2.393
  237    HD2  TYR  64           HD2      TYR  64   9.160  -2.198   2.175
  238    HE1  TYR  64           HE1      TYR  64   6.254   1.657   1.263
  239    HE2  TYR  64           HE2      TYR  64  10.076  -0.215   1.049
  240    HH   TYR  64           HH       TYR  64   8.372   2.748   0.888
  241    HB2  TYR  64           1HB      TYR  64   6.422  -2.381   4.062
  242    HB3  TYR  64           2HB      TYR  64   7.390  -3.401   3.015
  243    H    ASN  65           H        ASN  65   4.203  -5.148   1.175
  244    HA   ASN  65           HA       ASN  65   5.735  -4.949  -1.288
  245    HB2  ASN  65           1HB      ASN  65   4.578  -7.015  -1.921
  246    HB3  ASN  65           2HB      ASN  65   5.260  -7.143  -0.308
  247   HD21  ASN  65          2HD2      ASN  65   3.095  -8.552  -1.704
  248   HD22  ASN  65          1HD2      ASN  65   1.734  -8.457  -0.636
  249    H    THR  66           H        THR  66   4.224  -2.692  -0.810
  250    HA   THR  66           HA       THR  66   1.991  -2.839  -2.715
  251    HB   THR  66           HB       THR  66   1.231  -0.724  -1.575
  252    HG1  THR  66           HG1      THR  66   3.350  -0.408  -0.524
  253   HG21  THR  66          3HG2      THR  66   1.354  -3.224   0.097
  254   HG22  THR  66          1HG2      THR  66   0.136  -2.843  -1.120
  255   HG23  THR  66          2HG2      THR  66   0.247  -1.875   0.352
  256    H    ALA  67           H        ALA  67   1.838  -1.349  -4.285
  257    HA   ALA  67           HA       ALA  67   4.155   0.405  -4.740
  258    HB1  ALA  67           3HB      ALA  67   2.144  -0.717  -6.696
  259    HB2  ALA  67           1HB      ALA  67   3.814  -1.250  -6.504
  260    HB3  ALA  67           2HB      ALA  67   3.469   0.371  -7.112
  261    H    GLN  68           H        GLN  68   3.798   2.602  -4.907
  262    HA   GLN  68           HA       GLN  68   1.381   3.665  -3.862
  263    HB2  GLN  68           1HB      GLN  68   3.615   4.761  -3.651
  264    HB3  GLN  68           2HB      GLN  68   3.558   5.124  -5.367
  265    HG2  GLN  68           1HG      GLN  68   1.511   6.466  -4.975
  266    HG3  GLN  68           2HG      GLN  68   1.693   6.181  -3.248
  267   HE21  GLN  68          2HE2      GLN  68   1.903   8.365  -2.824
  268   HE22  GLN  68          1HE2      GLN  68   3.331   9.259  -3.220
  269    H    ALA  69           H        ALA  69  -0.470   3.939  -4.869
  270    HA   ALA  69           HA       ALA  69  -0.622   3.588  -7.737
  271    HB1  ALA  69           3HB      ALA  69  -3.023   3.396  -7.377
  272    HB2  ALA  69           1HB      ALA  69  -2.821   3.874  -5.691
  273    HB3  ALA  69           2HB      ALA  69  -2.138   2.353  -6.265
  274    H    GLY  70           H        GLY  70   0.033   5.399  -8.721
  275    HA2  GLY  70           1HA      GLY  70  -1.682   7.768  -8.359
  276    HA3  GLY  70           2HA      GLY  70   0.063   7.935  -8.511
  277    H    GLY  71           H        GLY  71  -2.309   5.924 -10.193
  278    HA2  GLY  71           1HA      GLY  71  -2.302   7.307 -12.633
  279    HA3  GLY  71           2HA      GLY  71  -1.066   6.063 -12.698
  280    H    ARG  72           H        ARG  72  -1.698   4.223 -13.539
  281    HA   ARG  72           HA       ARG  72  -4.440   3.309 -13.044
  282    HE   ARG  72           HE       ARG  72  -1.146   2.538 -18.001
  283    HB2  ARG  72           1HB      ARG  72  -4.616   2.474 -15.333
  284    HB3  ARG  72           2HB      ARG  72  -4.329   4.206 -15.336
  285    HG2  ARG  72           1HG      ARG  72  -2.037   3.883 -15.964
  286    HG3  ARG  72           2HG      ARG  72  -2.189   2.135 -15.784
  287    HD2  ARG  72           1HD      ARG  72  -3.894   2.160 -17.586
  288    HD3  ARG  72           2HD      ARG  72  -3.583   3.879 -17.803
  289   HH11  ARG  72          1HH1      ARG  72  -4.161   2.796 -19.786
  290   HH12  ARG  72          2HH1      ARG  72  -3.411   2.434 -21.312
  291   HH21  ARG  72          1HH2      ARG  72  -0.195   2.051 -19.984
  292   HH22  ARG  72          2HH2      ARG  72  -1.165   2.005 -21.424
  293    H    ARG  73           H        ARG  73  -4.738   0.995 -13.238
  294    HA   ARG  73           HA       ARG  73  -2.275  -0.586 -13.275
  295    HE   ARG  73           HE       ARG  73  -7.298  -1.449 -10.354
  296    HB2  ARG  73           1HB      ARG  73  -3.079  -2.021 -11.446
  297    HB3  ARG  73           2HB      ARG  73  -2.841  -0.369 -10.914
  298    HG2  ARG  73           1HG      ARG  73  -4.822  -0.694  -9.920
  299    HG3  ARG  73           2HG      ARG  73  -5.453  -0.292 -11.515
  300    HD2  ARG  73           1HD      ARG  73  -5.453  -2.739 -12.044
  301    HD3  ARG  73           2HD      ARG  73  -5.027  -3.045 -10.361
  302   HH11  ARG  73          1HH1      ARG  73  -6.409  -4.670 -11.451
  303   HH12  ARG  73          2HH1      ARG  73  -8.005  -5.311 -11.215
  304   HH21  ARG  73          1HH2      ARG  73  -9.366  -2.302 -10.059
  305   HH22  ARG  73          2HH2      ARG  73  -9.688  -3.967 -10.442
  306    H    ILE  74           H        ILE  74  -2.515  -2.704 -14.082
  307    HA   ILE  74           HA       ILE  74  -4.544  -2.906 -16.100
  308    HB   ILE  74           HB       ILE  74  -2.362  -4.834 -15.277
  309   HG12  ILE  74          1HG1      ILE  74  -1.483  -2.802 -16.237
  310   HG13  ILE  74          2HG1      ILE  74  -1.294  -4.116 -17.389
  311   HG21  ILE  74          1HG2      ILE  74  -4.168  -6.116 -16.294
  312   HG22  ILE  74          2HG2      ILE  74  -2.764  -6.057 -17.361
  313   HG23  ILE  74          3HG2      ILE  74  -4.165  -5.037 -17.690
  314   HD11  ILE  74          3HD1      ILE  74  -3.393  -1.957 -17.483
  315   HD12  ILE  74          1HD1      ILE  74  -3.242  -3.283 -18.636
  316   HD13  ILE  74          2HD1      ILE  74  -1.962  -2.075 -18.509
  317    H    SER  75           H        SER  75  -6.442  -3.847 -15.986
  318    HA   SER  75           HA       SER  75  -7.160  -5.432 -13.652
  319    HG   SER  75           HG       SER  75 -10.482  -5.402 -14.917
  320    HB2  SER  75           1HB      SER  75  -8.671  -3.619 -14.504
  321    HB3  SER  75           2HB      SER  75  -8.880  -4.549 -15.986
  322    H    LEU  76           H        LEU  76  -6.267  -7.426 -13.885
  323    HA   LEU  76           HA       LEU  76  -7.229  -8.944 -16.205
  324    HG   LEU  76           HG       LEU  76  -5.475 -11.511 -15.663
  325    HB2  LEU  76           1HB      LEU  76  -4.787  -8.636 -16.322
  326    HB3  LEU  76           2HB      LEU  76  -4.617  -9.391 -14.749
  327   HD11  LEU  76          1HD1      LEU  76  -5.749 -11.805 -18.077
  328   HD12  LEU  76          2HD1      LEU  76  -5.500 -10.076 -18.319
  329   HD13  LEU  76          3HD1      LEU  76  -6.914 -10.648 -17.434
  330   HD21  LEU  76          3HD2      LEU  76  -3.194 -10.336 -17.234
  331   HD22  LEU  76          1HD2      LEU  76  -3.543 -12.054 -17.045
  332   HD23  LEU  76          2HD2      LEU  76  -3.086 -11.089 -15.642
  333    H    ASP  77           H        ASP  77  -8.972  -9.744 -15.336
  334    HA   ASP  77           HA       ASP  77  -8.609 -11.718 -13.181
  335    HB2  ASP  77           1HB      ASP  77  -9.924  -9.704 -12.466
  336    HB3  ASP  77           2HB      ASP  77 -11.103 -10.069 -13.715
  337    H    GLN  78           H        GLN  78  -9.123 -11.207 -16.353
  338    HA   GLN  78           HA       GLN  78 -11.163 -13.087 -17.018
  339    HB2  GLN  78           1HB      GLN  78  -8.922 -12.036 -18.764
  340    HB3  GLN  78           2HB      GLN  78 -10.425 -12.765 -19.309
  341    HG2  GLN  78           1HG      GLN  78 -11.685 -10.896 -18.399
  342    HG3  GLN  78           2HG      GLN  78 -10.193 -10.164 -17.811
  343   HE21  GLN  78          2HE2      GLN  78  -8.751  -9.263 -19.301
  344   HE22  GLN  78          1HE2      GLN  78  -9.217  -8.899 -20.928
  345    H    GLN  79           H        GLN  79  -7.626 -13.126 -17.394
  346    HA   GLN  79           HA       GLN  79  -7.700 -16.055 -17.298
  347    HB2  GLN  79           1HB      GLN  79  -5.552 -14.241 -18.403
  348    HB3  GLN  79           2HB      GLN  79  -5.464 -15.994 -18.335
  349    HG2  GLN  79           1HG      GLN  79  -7.567 -16.016 -19.737
  350    HG3  GLN  79           2HG      GLN  79  -7.299 -14.296 -19.993
  351   HE21  GLN  79          2HE2      GLN  79  -7.017 -14.546 -22.198
  352   HE22  GLN  79          1HE2      GLN  79  -5.595 -15.268 -22.875
  Start of MODEL    7
    1    H    ASN  33           H        ASN  33  -2.117  16.176   5.388
    2    HA   ASN  33           HA       ASN  33   0.235  14.459   4.997
    3    HB2  ASN  33           1HB      ASN  33  -2.482  13.878   6.189
    4    HB3  ASN  33           2HB      ASN  33  -1.291  12.628   5.845
    5   HD21  ASN  33          2HD2      ASN  33  -2.205  15.226   7.923
    6   HD22  ASN  33          1HD2      ASN  33  -0.971  14.986   9.113
    7    H    MET  34           H        MET  34   0.549  13.889   2.976
    8    HA   MET  34           HA       MET  34  -1.579  13.641   1.067
    9    HB2  MET  34           1HB      MET  34   0.671  14.392   0.393
   10    HB3  MET  34           2HB      MET  34   1.334  12.834   0.864
   11    HG2  MET  34           1HG      MET  34  -0.028  11.745  -0.858
   12    HG3  MET  34           2HG      MET  34  -0.664  13.316  -1.337
   13    HE1  MET  34           3HE      MET  34   3.748  12.036  -1.851
   14    HE2  MET  34           1HE      MET  34   2.493  10.997  -1.176
   15    HE3  MET  34           2HE      MET  34   3.048  12.410  -0.276
   16    H    THR  35           H        THR  35  -2.898  11.958   0.996
   17    HA   THR  35           HA       THR  35  -2.007   9.383   2.014
   18    HB   THR  35           HB       THR  35  -4.425   8.712   1.480
   19    HG1  THR  35           HG1      THR  35  -5.877  10.351   1.130
   20   HG21  THR  35          3HG2      THR  35  -5.264   9.753   3.551
   21   HG22  THR  35          1HG2      THR  35  -3.868  10.832   3.558
   22   HG23  THR  35          2HG2      THR  35  -3.640   9.092   3.745
   23    H    VAL  36           H        VAL  36  -1.357   7.803   0.782
   24    HA   VAL  36           HA       VAL  36  -1.879   7.921  -2.108
   25    HB   VAL  36           HB       VAL  36   0.346   6.837  -2.472
   26   HG11  VAL  36          1HG1      VAL  36   0.061   9.221  -2.837
   27   HG12  VAL  36          2HG1      VAL  36   1.668   8.879  -2.195
   28   HG13  VAL  36          3HG1      VAL  36   0.419   9.541  -1.140
   29   HG21  VAL  36          3HG2      VAL  36   2.059   6.990  -0.712
   30   HG22  VAL  36          1HG2      VAL  36   0.742   5.910  -0.251
   31   HG23  VAL  36          2HG2      VAL  36   0.830   7.536   0.430
   32    H    ASP  37           H        ASP  37  -2.234   5.999  -3.158
   33    HA   ASP  37           HA       ASP  37  -3.113   3.807  -1.471
   34    HB2  ASP  37           1HB      ASP  37  -3.643   4.673  -4.227
   35    HB3  ASP  37           2HB      ASP  37  -3.523   2.927  -4.025
   36    H    ILE  38           H        ILE  38  -2.135   1.954  -1.216
   37    HA   ILE  38           HA       ILE  38   0.141   1.247  -2.940
   38    HB   ILE  38           HB       ILE  38   1.107   0.133  -0.827
   39   HG12  ILE  38          1HG1      ILE  38  -0.258   2.322   0.687
   40   HG13  ILE  38          2HG1      ILE  38  -1.128   0.818   0.407
   41   HG21  ILE  38          1HG2      ILE  38   1.146   3.124  -1.131
   42   HG22  ILE  38          2HG2      ILE  38   2.183   1.962  -1.958
   43   HG23  ILE  38          3HG2      ILE  38   2.312   2.171  -0.212
   44   HD11  ILE  38          3HD1      ILE  38  -0.111   0.609   2.502
   45   HD12  ILE  38          1HD1      ILE  38   1.427   1.227   1.895
   46   HD13  ILE  38          2HD1      ILE  38   0.857  -0.357   1.385
   47    H    LEU  39           H        LEU  39  -0.017  -0.730  -3.772
   48    HA   LEU  39           HA       LEU  39  -2.122  -2.487  -2.711
   49    HG   LEU  39           HG       LEU  39  -3.718  -3.269  -4.274
   50    HB2  LEU  39           1HB      LEU  39  -2.137  -1.371  -5.102
   51    HB3  LEU  39           2HB      LEU  39  -1.036  -2.673  -5.503
   52   HD11  LEU  39          1HD1      LEU  39  -4.645  -3.447  -6.526
   53   HD12  LEU  39          2HD1      LEU  39  -3.141  -2.818  -7.201
   54   HD13  LEU  39          3HD1      LEU  39  -4.140  -1.794  -6.170
   55   HD21  LEU  39          3HD2      LEU  39  -1.923  -4.781  -6.171
   56   HD22  LEU  39          1HD2      LEU  39  -3.475  -5.339  -5.547
   57   HD23  LEU  39          2HD2      LEU  39  -2.119  -5.096  -4.447
   58    H    CYS  40           H        CYS  40  -1.449  -4.281  -1.774
   59    HA   CYS  40           HA       CYS  40   1.247  -4.917  -1.378
   60    HB2  CYS  40           1HB      CYS  40  -1.314  -6.243  -0.760
   61    HB3  CYS  40           2HB      CYS  40   0.109  -7.267  -0.777
   62    H    ASN  41           H        ASN  41   2.632  -6.329  -2.163
   63    HA   ASN  41           HA       ASN  41   1.998  -7.822  -4.566
   64    HB2  ASN  41           1HB      ASN  41   4.545  -7.825  -2.915
   65    HB3  ASN  41           2HB      ASN  41   4.360  -8.465  -4.535
   66   HD21  ASN  41          2HD2      ASN  41   4.202  -7.028  -6.280
   67   HD22  ASN  41          1HD2      ASN  41   4.665  -5.370  -6.138
   68    H    ASP  42           H        ASP  42   1.698  -8.289  -1.237
   69    HA   ASP  42           HA       ASP  42   1.968 -11.191  -1.398
   70    HB2  ASP  42           1HB      ASP  42   1.804 -11.091   1.127
   71    HB3  ASP  42           2HB      ASP  42   3.228 -10.339   0.416
   72    H    CYS  43           H        CYS  43  -0.443  -8.827  -0.059
   73    HA   CYS  43           HA       CYS  43  -2.394 -11.009  -0.069
   74    HB2  CYS  43           1HB      CYS  43  -3.655  -9.887   1.556
   75    HB3  CYS  43           2HB      CYS  43  -1.992  -9.547   2.002
   76    H    ASN  44           H        ASN  44  -1.492  -8.751  -2.213
   77    HA   ASN  44           HA       ASN  44  -2.339  -7.510  -3.882
   78    HB2  ASN  44           1HB      ASN  44  -4.152  -9.894  -3.842
   79    HB3  ASN  44           2HB      ASN  44  -4.299  -8.646  -5.076
   80   HD21  ASN  44          2HD2      ASN  44  -3.652  -9.823  -6.752
   81   HD22  ASN  44          1HD2      ASN  44  -2.063 -10.470  -6.948
   82    H    GLY  45           H        GLY  45  -3.291  -6.679  -1.287
   83    HA2  GLY  45           1HA      GLY  45  -5.849  -5.454  -2.079
   84    HA3  GLY  45           2HA      GLY  45  -5.413  -5.819  -0.408
   85    H    ARG  46           H        ARG  46  -6.010  -3.302  -2.077
   86    HA   ARG  46           HA       ARG  46  -3.557  -1.819  -1.562
   87    HE   ARG  46           HE       ARG  46  -8.756  -0.376  -4.655
   88    HB2  ARG  46           1HB      ARG  46  -4.580   0.009  -2.818
   89    HB3  ARG  46           2HB      ARG  46  -4.574  -1.476  -3.746
   90    HG2  ARG  46           1HG      ARG  46  -6.892  -1.784  -3.467
   91    HG3  ARG  46           2HG      ARG  46  -6.973  -0.551  -2.206
   92    HD2  ARG  46           1HD      ARG  46  -6.354   1.155  -3.869
   93    HD3  ARG  46           2HD      ARG  46  -6.361  -0.090  -5.123
   94   HH11  ARG  46          1HH1      ARG  46  -7.249   2.606  -3.534
   95   HH12  ARG  46          2HH1      ARG  46  -8.740   3.497  -3.555
   96   HH21  ARG  46          1HH2      ARG  46 -10.690   0.783  -4.650
   97   HH22  ARG  46          2HH2      ARG  46 -10.704   2.449  -4.180
   98    H    SER  47           H        SER  47  -3.487   0.039  -0.345
   99    HA   SER  47           HA       SER  47  -5.744   0.595   1.443
  100    HG   SER  47           HG       SER  47  -5.180  -1.202   2.954
  101    HB2  SER  47           1HB      SER  47  -2.842   0.270   2.287
  102    HB3  SER  47           2HB      SER  47  -4.141   0.849   3.333
  103    H    THR  48           H        THR  48  -6.221   2.739   1.365
  104    HA   THR  48           HA       THR  48  -4.211   4.596   0.372
  105    HB   THR  48           HB       THR  48  -6.825   5.503   1.548
  106    HG1  THR  48           HG1      THR  48  -6.450   4.424  -1.083
  107   HG21  THR  48          3HG2      THR  48  -5.181   7.180   0.856
  108   HG22  THR  48          1HG2      THR  48  -6.602   7.238  -0.190
  109   HG23  THR  48          2HG2      THR  48  -5.118   6.469  -0.758
  110    H    VAL  49           H        VAL  49  -2.698   5.173   1.732
  111    HA   VAL  49           HA       VAL  49  -3.358   5.668   4.556
  112    HB   VAL  49           HB       VAL  49  -1.123   4.679   5.175
  113   HG11  VAL  49          1HG1      VAL  49  -3.147   2.807   3.965
  114   HG12  VAL  49          2HG1      VAL  49  -3.144   3.441   5.612
  115   HG13  VAL  49          3HG1      VAL  49  -1.870   2.338   5.089
  116   HG21  VAL  49          3HG2      VAL  49  -0.074   4.715   2.970
  117   HG22  VAL  49          1HG2      VAL  49  -1.239   3.527   2.385
  118   HG23  VAL  49          2HG2      VAL  49  -0.080   3.082   3.639
  119    H    GLN  50           H        GLN  50  -1.442   6.826   5.634
  120    HA   GLN  50           HA       GLN  50  -0.763   9.147   4.107
  121    HB2  GLN  50           1HB      GLN  50   0.080   8.159   6.831
  122    HB3  GLN  50           2HB      GLN  50   0.623   9.689   6.157
  123    HG2  GLN  50           1HG      GLN  50  -1.471  10.649   6.303
  124    HG3  GLN  50           2HG      GLN  50  -2.295   9.089   6.341
  125   HE21  GLN  50          2HE2      GLN  50  -0.360  11.342   8.175
  126   HE22  GLN  50          1HE2      GLN  50  -0.832  10.761   9.734
  127    H    PHE  51           H        PHE  51   1.267   9.816   3.428
  128    HA   PHE  51           HA       PHE  51   2.883   7.723   2.363
  129    HD1  PHE  51           HD2      PHE  51   3.699   7.906  -0.070
  130    HD2  PHE  51           HD1      PHE  51   5.704  11.008   2.037
  131    HE1  PHE  51           HE2      PHE  51   5.743   7.449  -1.356
  132    HE2  PHE  51           HE1      PHE  51   7.757  10.552   0.756
  133    HZ   PHE  51           HZ       PHE  51   7.777   8.773  -0.943
  134    HB2  PHE  51           1HB      PHE  51   2.484   9.846   1.146
  135    HB3  PHE  51           2HB      PHE  51   3.423  10.704   2.364
  136    H    HIS  52           H        HIS  52   4.159   6.611   3.553
  137    HA   HIS  52           HA       HIS  52   5.751   7.913   5.640
  138    HD1  HIS  52           HD1      HIS  52   6.813   3.804   6.717
  139    HD2  HIS  52           HD2      HIS  52   5.636   7.368   8.505
  140    HE1  HIS  52           HE1      HIS  52   8.059   3.907   8.899
  141    HE2  HIS  52           HE2      HIS  52   7.464   6.144   9.888
  142    HB2  HIS  52           1HB      HIS  52   4.094   6.098   6.310
  143    HB3  HIS  52           2HB      HIS  52   5.081   4.963   5.402
  144    H    ILE  53           H        ILE  53   7.795   8.187   5.138
  145    HA   ILE  53           HA       ILE  53   8.865   7.419   2.657
  146    HB   ILE  53           HB       ILE  53  10.112   8.679   5.096
  147   HG12  ILE  53          1HG1      ILE  53  10.417  10.550   3.304
  148   HG13  ILE  53          2HG1      ILE  53   9.201   9.653   2.410
  149   HG21  ILE  53          1HG2      ILE  53  12.143   9.167   3.812
  150   HG22  ILE  53          2HG2      ILE  53  11.549   8.151   2.499
  151   HG23  ILE  53          3HG2      ILE  53  11.927   7.434   4.066
  152   HD11  ILE  53          3HD1      ILE  53   7.636   9.937   4.280
  153   HD12  ILE  53          1HD1      ILE  53   8.206  11.481   3.646
  154   HD13  ILE  53          2HD1      ILE  53   8.865  10.852   5.154
  155    H    LEU  54           H        LEU  54   9.263   6.031   5.882
  156    HA   LEU  54           HA       LEU  54  11.087   3.995   4.878
  157    HG   LEU  54           HG       LEU  54  12.485   4.532   8.250
  158    HB2  LEU  54           1HB      LEU  54  10.094   4.783   7.586
  159    HB3  LEU  54           2HB      LEU  54  10.747   3.177   7.361
  160   HD11  LEU  54          1HD1      LEU  54  13.207   2.980   6.550
  161   HD12  LEU  54          2HD1      LEU  54  14.197   4.439   6.520
  162   HD13  LEU  54          3HD1      LEU  54  12.948   4.196   5.298
  163   HD21  LEU  54          3HD2      LEU  54  13.299   6.580   7.209
  164   HD22  LEU  54          1HD2      LEU  54  11.621   6.743   7.723
  165   HD23  LEU  54          2HD2      LEU  54  12.001   6.500   6.017
  166    H    GLY  55           H        GLY  55   8.452   4.000   3.730
  167    HA2  GLY  55           1HA      GLY  55   7.497   2.032   2.801
  168    HA3  GLY  55           2HA      GLY  55   7.842   1.186   4.299
  169    H    MET  56           H        MET  56   5.461   2.625   2.450
  170    HA   MET  56           HA       MET  56   3.630   3.370   4.506
  171    HB2  MET  56           1HB      MET  56   3.249   2.682   1.593
  172    HB3  MET  56           2HB      MET  56   1.890   3.033   2.646
  173    HG2  MET  56           1HG      MET  56   2.300   5.025   1.545
  174    HG3  MET  56           2HG      MET  56   3.048   5.251   3.119
  175    HE1  MET  56           3HE      MET  56   3.586   4.816  -0.721
  176    HE2  MET  56           1HE      MET  56   4.330   3.330  -0.134
  177    HE3  MET  56           2HE      MET  56   5.332   4.598  -0.844
  178    H    LYS  57           H        LYS  57   2.178   2.156   5.615
  179    HA   LYS  57           HA       LYS  57   2.446  -0.744   5.311
  180    HB2  LYS  57           1HB      LYS  57   3.036   0.146   7.496
  181    HB3  LYS  57           2HB      LYS  57   1.468   0.922   7.637
  182    HG2  LYS  57           1HG      LYS  57   0.376  -1.256   7.720
  183    HG3  LYS  57           2HG      LYS  57   1.933  -2.057   7.521
  184    HD2  LYS  57           1HD      LYS  57   1.284  -2.100   9.849
  185    HD3  LYS  57           2HD      LYS  57   2.689  -1.057   9.649
  186    HE2  LYS  57           1HE      LYS  57   1.099  -0.056  11.187
  187    HE3  LYS  57           2HE      LYS  57   1.219   0.913   9.720
  188    HZ1  LYS  57           3HZ      LYS  57  -0.845   0.077   8.958
  189    HZ2  LYS  57           1HZ      LYS  57  -1.082   0.551  10.564
  190    HZ3  LYS  57           2HZ      LYS  57  -0.924  -1.094  10.182
  191    H    CYS  58           H        CYS  58   0.921  -1.831   4.368
  192    HA   CYS  58           HA       CYS  58  -1.738  -0.962   3.839
  193    HB2  CYS  58           1HB      CYS  58  -0.903  -2.542   2.355
  194    HB3  CYS  58           2HB      CYS  58  -0.169  -3.495   3.611
  195    H    LYS  59           H        LYS  59  -3.535  -1.109   5.102
  196    HA   LYS  59           HA       LYS  59  -3.076  -1.987   7.834
  197    HB2  LYS  59           1HB      LYS  59  -5.363  -0.440   6.617
  198    HB3  LYS  59           2HB      LYS  59  -5.205  -0.823   8.327
  199    HG2  LYS  59           1HG      LYS  59  -3.127   0.454   8.429
  200    HG3  LYS  59           2HG      LYS  59  -3.276   0.833   6.713
  201    HD2  LYS  59           1HD      LYS  59  -5.295   1.597   8.819
  202    HD3  LYS  59           2HD      LYS  59  -4.037   2.666   8.205
  203    HE2  LYS  59           1HE      LYS  59  -4.978   2.567   5.981
  204    HE3  LYS  59           2HE      LYS  59  -6.170   1.379   6.503
  205    HZ1  LYS  59           3HZ      LYS  59  -7.121   3.591   6.372
  206    HZ2  LYS  59           1HZ      LYS  59  -5.981   4.175   7.482
  207    HZ3  LYS  59           2HZ      LYS  59  -7.129   3.033   7.973
  208    H    ILE  60           H        ILE  60  -4.186  -3.510   5.161
  209    HA   ILE  60           HA       ILE  60  -6.405  -4.922   6.367
  210    HB   ILE  60           HB       ILE  60  -5.028  -5.822   3.838
  211   HG12  ILE  60          1HG1      ILE  60  -7.176  -3.681   3.969
  212   HG13  ILE  60          2HG1      ILE  60  -5.472  -3.341   3.700
  213   HG21  ILE  60          1HG2      ILE  60  -7.319  -6.546   3.263
  214   HG22  ILE  60          2HG2      ILE  60  -7.888  -5.923   4.813
  215   HG23  ILE  60          3HG2      ILE  60  -6.746  -7.269   4.768
  216   HD11  ILE  60          3HD1      ILE  60  -7.271  -4.950   1.905
  217   HD12  ILE  60          1HD1      ILE  60  -5.552  -4.663   1.635
  218   HD13  ILE  60          2HD1      ILE  60  -6.686  -3.311   1.614
  219    H    CYS  61           H        CYS  61  -2.970  -5.454   5.785
  220    HA   CYS  61           HA       CYS  61  -3.169  -7.992   7.248
  221    HB2  CYS  61           1HB      CYS  61  -1.740  -9.143   5.737
  222    HB3  CYS  61           2HB      CYS  61  -2.988  -8.374   4.771
  223    H    GLU  62           H        GLU  62  -1.674  -4.996   6.935
  224    HA   GLU  62           HA       GLU  62  -0.170  -3.885   8.178
  225    HB2  GLU  62           1HB      GLU  62   0.014  -6.405   9.837
  226    HB3  GLU  62           2HB      GLU  62   0.799  -4.888  10.250
  227    HG2  GLU  62           1HG      GLU  62  -2.175  -5.305   9.969
  228    HG3  GLU  62           2HG      GLU  62  -1.285  -5.247  11.493
  229    H    SER  63           H        SER  63   0.596  -5.229   5.828
  230    HA   SER  63           HA       SER  63   3.467  -5.627   6.327
  231    HG   SER  63           HG       SER  63   2.800  -8.567   5.123
  232    HB2  SER  63           1HB      SER  63   1.886  -6.463   3.881
  233    HB3  SER  63           2HB      SER  63   3.576  -6.833   4.220
  234    H    TYR  64           H        TYR  64   4.945  -4.368   5.238
  235    HA   TYR  64           HA       TYR  64   3.842  -2.048   3.849
  236    HD1  TYR  64           HD2      TYR  64   6.540  -3.715   6.601
  237    HD2  TYR  64           HD1      TYR  64   8.041  -1.602   3.229
  238    HE1  TYR  64           HE2      TYR  64   8.713  -4.837   6.866
  239    HE2  TYR  64           HE1      TYR  64  10.212  -2.711   3.486
  240    HH   TYR  64           HH       TYR  64  11.520  -3.817   5.216
  241    HB2  TYR  64           1HB      TYR  64   5.974  -0.963   4.193
  242    HB3  TYR  64           2HB      TYR  64   5.424  -1.639   5.714
  243    H    ASN  65           H        ASN  65   4.840  -5.033   3.011
  244    HA   ASN  65           HA       ASN  65   6.384  -4.563   0.659
  245    HB2  ASN  65           1HB      ASN  65   6.322  -6.744   1.859
  246    HB3  ASN  65           2HB      ASN  65   4.647  -6.941   1.364
  247   HD21  ASN  65          2HD2      ASN  65   4.873  -8.723   0.152
  248   HD22  ASN  65          1HD2      ASN  65   5.813  -8.812  -1.297
  249    H    THR  66           H        THR  66   5.354  -2.984  -0.522
  250    HA   THR  66           HA       THR  66   2.863  -3.728  -1.839
  251    HB   THR  66           HB       THR  66   2.036  -1.343  -1.484
  252    HG1  THR  66           HG1      THR  66   4.052  -1.478   0.527
  253   HG21  THR  66          3HG2      THR  66   0.890  -1.858   0.543
  254   HG22  THR  66          1HG2      THR  66   2.126  -3.025   1.012
  255   HG23  THR  66          2HG2      THR  66   1.076  -3.355  -0.365
  256    H    ALA  67           H        ALA  67   2.324  -2.332  -3.579
  257    HA   ALA  67           HA       ALA  67   4.582  -0.859  -4.751
  258    HB1  ALA  67           3HB      ALA  67   4.165  -2.924  -6.000
  259    HB2  ALA  67           1HB      ALA  67   3.718  -1.515  -6.961
  260    HB3  ALA  67           2HB      ALA  67   2.466  -2.482  -6.180
  261    H    GLN  68           H        GLN  68   4.136   1.228  -5.021
  262    HA   GLN  68           HA       GLN  68   1.681   2.317  -4.132
  263    HB2  GLN  68           1HB      GLN  68   3.885   3.442  -3.935
  264    HB3  GLN  68           2HB      GLN  68   3.903   3.669  -5.675
  265    HG2  GLN  68           1HG      GLN  68   1.907   5.086  -5.506
  266    HG3  GLN  68           2HG      GLN  68   1.911   4.870  -3.757
  267   HE21  GLN  68          2HE2      GLN  68   2.145   7.061  -3.386
  268   HE22  GLN  68          1HE2      GLN  68   3.631   7.902  -3.667
  269    H    ALA  69           H        ALA  69  -0.144   2.446  -5.167
  270    HA   ALA  69           HA       ALA  69  -0.404   1.761  -7.922
  271    HB1  ALA  69           3HB      ALA  69  -2.058   1.088  -6.235
  272    HB2  ALA  69           1HB      ALA  69  -2.796   2.008  -7.547
  273    HB3  ALA  69           2HB      ALA  69  -2.492   2.781  -5.991
  274    H    GLY  70           H        GLY  70  -0.085   3.109  -9.543
  275    HA2  GLY  70           1HA      GLY  70   0.040   5.960  -9.136
  276    HA3  GLY  70           2HA      GLY  70   0.339   5.101 -10.641
  277    H    GLY  71           H        GLY  71  -1.949   3.801 -11.129
  278    HA2  GLY  71           1HA      GLY  71  -4.422   4.527 -10.815
  279    HA3  GLY  71           2HA      GLY  71  -3.836   6.005 -11.568
  280    H    ARG  72           H        ARG  72  -5.820   4.022 -12.455
  281    HA   ARG  72           HA       ARG  72  -4.579   2.743 -14.756
  282    HE   ARG  72           HE       ARG  72  -9.517   2.155 -15.929
  283    HB2  ARG  72           1HB      ARG  72  -6.286   1.568 -13.368
  284    HB3  ARG  72           2HB      ARG  72  -7.470   2.766 -13.867
  285    HG2  ARG  72           1HG      ARG  72  -6.996   2.035 -16.250
  286    HG3  ARG  72           2HG      ARG  72  -6.129   0.667 -15.542
  287    HD2  ARG  72           1HD      ARG  72  -8.376  -0.027 -16.019
  288    HD3  ARG  72           2HD      ARG  72  -8.192   0.097 -14.272
  289   HH11  ARG  72          1HH1      ARG  72  -9.306   0.303 -12.940
  290   HH12  ARG  72          2HH1      ARG  72 -10.728   1.030 -12.255
  291   HH21  ARG  72          1HH2      ARG  72 -11.366   3.106 -15.018
  292   HH22  ARG  72          2HH2      ARG  72 -11.893   2.627 -13.431
  293    H    ARG  73           H        ARG  73  -4.176   4.071 -16.398
  294    HA   ARG  73           HA       ARG  73  -6.217   6.049 -17.145
  295    HE   ARG  73           HE       ARG  73  -2.167   8.491 -19.464
  296    HB2  ARG  73           1HB      ARG  73  -3.862   6.835 -16.486
  297    HB3  ARG  73           2HB      ARG  73  -3.316   6.112 -17.989
  298    HG2  ARG  73           1HG      ARG  73  -5.564   8.045 -18.148
  299    HG3  ARG  73           2HG      ARG  73  -3.964   8.681 -17.780
  300    HD2  ARG  73           1HD      ARG  73  -4.563   6.911 -20.148
  301    HD3  ARG  73           2HD      ARG  73  -4.575   8.674 -20.212
  302   HH11  ARG  73          1HH1      ARG  73  -3.695   5.905 -21.285
  303   HH12  ARG  73          2HH1      ARG  73  -2.214   5.386 -22.025
  304   HH21  ARG  73          1HH2      ARG  73  -0.223   7.796 -20.442
  305   HH22  ARG  73          2HH2      ARG  73  -0.248   6.450 -21.536
  306    H    ILE  74           H        ILE  74  -7.426   4.480 -18.220
  307    HA   ILE  74           HA       ILE  74  -6.404   3.917 -20.920
  308    HB   ILE  74           HB       ILE  74  -8.281   2.100 -19.364
  309   HG12  ILE  74          1HG1      ILE  74  -5.904   1.900 -18.631
  310   HG13  ILE  74          2HG1      ILE  74  -6.521   0.429 -19.374
  311   HG21  ILE  74          1HG2      ILE  74  -8.844   2.137 -21.722
  312   HG22  ILE  74          2HG2      ILE  74  -8.110   0.589 -21.299
  313   HG23  ILE  74          3HG2      ILE  74  -7.164   1.808 -22.153
  314   HD11  ILE  74          3HD1      ILE  74  -4.243   0.871 -20.077
  315   HD12  ILE  74          1HD1      ILE  74  -4.717   2.460 -20.682
  316   HD13  ILE  74          2HD1      ILE  74  -5.343   1.001 -21.450
  317    H    SER  75           H        SER  75  -7.334   5.686 -21.819
  318    HA   SER  75           HA       SER  75 -10.184   6.151 -21.436
  319    HG   SER  75           HG       SER  75  -7.340   8.713 -22.668
  320    HB2  SER  75           1HB      SER  75  -9.657   8.150 -22.997
  321    HB3  SER  75           2HB      SER  75  -9.016   8.184 -21.355
  322    H    LEU  76           H        LEU  76  -7.881   5.517 -24.065
  323    HA   LEU  76           HA       LEU  76  -9.897   3.891 -25.362
  324    HG   LEU  76           HG       LEU  76  -9.201   4.142 -28.320
  325    HB2  LEU  76           1HB      LEU  76 -10.121   6.210 -26.316
  326    HB3  LEU  76           2HB      LEU  76  -8.486   6.051 -26.926
  327   HD11  LEU  76          1HD1      LEU  76 -11.578   3.656 -28.589
  328   HD12  LEU  76          2HD1      LEU  76 -11.965   4.814 -27.316
  329   HD13  LEU  76          3HD1      LEU  76 -11.054   3.354 -26.932
  330   HD21  LEU  76          3HD2      LEU  76 -10.876   6.619 -28.689
  331   HD22  LEU  76          1HD2      LEU  76 -10.482   5.432 -29.932
  332   HD23  LEU  76          2HD2      LEU  76  -9.206   6.420 -29.219
  333    H    ASP  77           H        ASP  77  -8.821   2.058 -25.253
  334    HA   ASP  77           HA       ASP  77  -6.001   1.975 -26.065
  335    HB2  ASP  77           1HB      ASP  77  -6.595   1.014 -23.848
  336    HB3  ASP  77           2HB      ASP  77  -7.657  -0.130 -24.652
  337    H    GLN  78           H        GLN  78  -6.273   2.071 -28.284
  338    HA   GLN  78           HA       GLN  78  -7.319  -0.303 -29.583
  339    HB2  GLN  78           1HB      GLN  78  -9.281   1.232 -29.289
  340    HB3  GLN  78           2HB      GLN  78  -8.433   2.431 -30.248
  341    HG2  GLN  78           1HG      GLN  78 -10.102   1.248 -31.568
  342    HG3  GLN  78           2HG      GLN  78  -8.474   0.956 -32.182
  343   HE21  GLN  78          2HE2      GLN  78 -11.241  -0.414 -30.583
  344   HE22  GLN  78          1HE2      GLN  78 -10.760  -2.070 -30.730
  345    H    GLN  79           H        GLN  79  -6.089  -0.814 -31.250
  346    HA   GLN  79           HA       GLN  79  -4.345   1.241 -32.381
  347    HB2  GLN  79           1HB      GLN  79  -3.021  -0.625 -33.333
  348    HB3  GLN  79           2HB      GLN  79  -3.094  -0.651 -31.581
  349    HG2  GLN  79           1HG      GLN  79  -4.859  -2.385 -31.743
  350    HG3  GLN  79           2HG      GLN  79  -4.603  -2.419 -33.485
  351   HE21  GLN  79          2HE2      GLN  79  -3.950  -4.551 -33.485
  352   HE22  GLN  79          1HE2      GLN  79  -2.424  -5.065 -32.848
  Start of MODEL    8
    1    H    ASN  33           H        ASN  33   0.334  13.021   6.047
    2    HA   ASN  33           HA       ASN  33   1.737  14.085   3.736
    3    HB2  ASN  33           1HB      ASN  33   1.383  11.169   4.434
    4    HB3  ASN  33           2HB      ASN  33   2.608  11.882   3.397
    5   HD21  ASN  33          2HD2      ASN  33   4.360  12.950   4.347
    6   HD22  ASN  33          1HD2      ASN  33   4.777  12.710   6.007
    7    H    MET  34           H        MET  34   1.319  13.153   1.571
    8    HA   MET  34           HA       MET  34  -1.416  13.384   0.899
    9    HB2  MET  34           1HB      MET  34  -0.733  12.875  -1.389
   10    HB3  MET  34           2HB      MET  34   0.354  14.041  -0.657
   11    HG2  MET  34           1HG      MET  34   1.998  12.279  -0.287
   12    HG3  MET  34           2HG      MET  34   0.907  11.102  -1.006
   13    HE1  MET  34           3HE      MET  34   3.763  11.192  -2.035
   14    HE2  MET  34           1HE      MET  34   3.589  11.296  -3.786
   15    HE3  MET  34           2HE      MET  34   2.530  10.234  -2.856
   16    H    THR  35           H        THR  35  -2.989  11.899   0.582
   17    HA   THR  35           HA       THR  35  -2.329   9.205   1.436
   18    HB   THR  35           HB       THR  35  -4.922   8.933   1.217
   19    HG1  THR  35           HG1      THR  35  -5.420  10.864   0.192
   20   HG21  THR  35          3HG2      THR  35  -3.695   8.926   3.330
   21   HG22  THR  35          1HG2      THR  35  -5.215   9.817   3.478
   22   HG23  THR  35          2HG2      THR  35  -3.689  10.690   3.337
   23    H    VAL  36           H        VAL  36  -2.039   7.610   0.174
   24    HA   VAL  36           HA       VAL  36  -3.037   7.686  -2.589
   25    HB   VAL  36           HB       VAL  36  -0.943   6.534  -3.306
   26   HG11  VAL  36          1HG1      VAL  36  -1.127   8.935  -3.641
   27   HG12  VAL  36          2HG1      VAL  36   0.537   8.474  -3.284
   28   HG13  VAL  36          3HG1      VAL  36  -0.458   9.226  -2.033
   29   HG21  VAL  36          3HG2      VAL  36   1.041   6.575  -1.872
   30   HG22  VAL  36          1HG2      VAL  36  -0.244   5.587  -1.178
   31   HG23  VAL  36          2HG2      VAL  36   0.068   7.203  -0.541
   32    H    ASP  37           H        ASP  37  -3.340   5.554  -3.527
   33    HA   ASP  37           HA       ASP  37  -3.915   3.561  -1.473
   34    HB2  ASP  37           1HB      ASP  37  -5.383   2.515  -3.208
   35    HB3  ASP  37           2HB      ASP  37  -5.878   4.114  -2.677
   36    H    ILE  38           H        ILE  38  -2.773   1.847  -1.272
   37    HA   ILE  38           HA       ILE  38  -1.014   0.976  -3.468
   38    HB   ILE  38           HB       ILE  38   0.463   0.054  -1.584
   39   HG12  ILE  38          1HG1      ILE  38  -0.752   2.243   0.090
   40   HG13  ILE  38          2HG1      ILE  38  -1.413   0.615   0.137
   41   HG21  ILE  38          1HG2      ILE  38   1.661   2.178  -1.344
   42   HG22  ILE  38          2HG2      ILE  38   0.261   3.033  -1.993
   43   HG23  ILE  38          3HG2      ILE  38   1.145   1.887  -3.004
   44   HD11  ILE  38          3HD1      ILE  38   1.363   1.468   0.875
   45   HD12  ILE  38          1HD1      ILE  38   0.820  -0.206   0.779
   46   HD13  ILE  38          2HD1      ILE  38   0.091   0.889   1.952
   47    H    LEU  39           H        LEU  39  -1.022  -1.166  -3.969
   48    HA   LEU  39           HA       LEU  39  -3.033  -2.784  -2.549
   49    HG   LEU  39           HG       LEU  39  -4.917  -3.418  -4.149
   50    HB2  LEU  39           1HB      LEU  39  -3.108  -2.013  -5.126
   51    HB3  LEU  39           2HB      LEU  39  -2.125  -3.442  -5.330
   52   HD11  LEU  39          1HD1      LEU  39  -3.942  -4.195  -6.889
   53   HD12  LEU  39          2HD1      LEU  39  -4.937  -2.795  -6.485
   54   HD13  LEU  39          3HD1      LEU  39  -5.580  -4.422  -6.275
   55   HD21  LEU  39          3HD2      LEU  39  -3.581  -5.312  -3.349
   56   HD22  LEU  39          1HD2      LEU  39  -3.200  -5.743  -5.016
   57   HD23  LEU  39          2HD2      LEU  39  -4.866  -5.833  -4.441
   58    H    CYS  40           H        CYS  40  -2.311  -4.471  -1.477
   59    HA   CYS  40           HA       CYS  40   0.428  -5.087  -1.194
   60    HB2  CYS  40           1HB      CYS  40  -2.028  -5.772   0.035
   61    HB3  CYS  40           2HB      CYS  40  -1.173  -7.262  -0.328
   62    H    ASN  41           H        ASN  41   1.678  -6.762  -1.857
   63    HA   ASN  41           HA       ASN  41   0.644  -8.445  -3.986
   64    HB2  ASN  41           1HB      ASN  41   3.414  -8.182  -2.811
   65    HB3  ASN  41           2HB      ASN  41   3.001  -9.299  -4.100
   66   HD21  ASN  41          2HD2      ASN  41   4.150  -8.503  -5.732
   67   HD22  ASN  41          1HD2      ASN  41   3.987  -6.906  -6.373
   68    H    ASP  42           H        ASP  42   1.240  -8.591  -0.586
   69    HA   ASP  42           HA       ASP  42   1.435 -11.488  -0.568
   70    HB2  ASP  42           1HB      ASP  42   1.778 -11.198   1.920
   71    HB3  ASP  42           2HB      ASP  42   2.997 -10.465   0.888
   72    H    CYS  43           H        CYS  43  -0.715  -9.065   0.993
   73    HA   CYS  43           HA       CYS  43  -2.578 -11.239   1.558
   74    HB2  CYS  43           1HB      CYS  43  -3.587  -9.910   3.218
   75    HB3  CYS  43           2HB      CYS  43  -1.869  -9.567   3.345
   76    H    ASN  44           H        ASN  44  -2.027  -9.260  -0.925
   77    HA   ASN  44           HA       ASN  44  -3.101  -8.437  -2.713
   78    HB2  ASN  44           1HB      ASN  44  -4.807 -10.797  -1.994
   79    HB3  ASN  44           2HB      ASN  44  -5.078  -9.857  -3.456
   80   HD21  ASN  44          2HD2      ASN  44  -4.550 -11.356  -4.871
   81   HD22  ASN  44          1HD2      ASN  44  -2.974 -12.029  -5.064
   82    H    GLY  45           H        GLY  45  -3.865  -7.124  -0.241
   83    HA2  GLY  45           1HA      GLY  45  -6.465  -6.064  -1.121
   84    HA3  GLY  45           2HA      GLY  45  -6.067  -6.263   0.583
   85    H    ARG  46           H        ARG  46  -6.735  -3.836  -1.051
   86    HA   ARG  46           HA       ARG  46  -4.185  -2.432  -0.878
   87    HE   ARG  46           HE       ARG  46  -9.369  -0.065  -3.065
   88    HB2  ARG  46           1HB      ARG  46  -5.069  -0.736  -2.275
   89    HB3  ARG  46           2HB      ARG  46  -5.482  -2.276  -2.990
   90    HG2  ARG  46           1HG      ARG  46  -7.769  -2.040  -2.180
   91    HG3  ARG  46           2HG      ARG  46  -7.337  -0.490  -1.447
   92    HD2  ARG  46           1HD      ARG  46  -6.544   0.191  -3.758
   93    HD3  ARG  46           2HD      ARG  46  -7.408  -1.222  -4.356
   94   HH11  ARG  46          1HH1      ARG  46  -6.902   1.423  -5.054
   95   HH12  ARG  46          2HH1      ARG  46  -7.883   2.788  -5.475
   96   HH21  ARG  46          1HH2      ARG  46 -10.673   1.729  -3.664
   97   HH22  ARG  46          2HH2      ARG  46 -10.007   2.959  -4.697
   98    H    SER  47           H        SER  47  -3.888  -0.543   0.192
   99    HA   SER  47           HA       SER  47  -5.924   0.199   2.184
  100    HG   SER  47           HG       SER  47  -4.932  -1.649   3.165
  101    HB2  SER  47           1HB      SER  47  -2.915   0.150   2.587
  102    HB3  SER  47           2HB      SER  47  -4.103   0.696   3.771
  103    H    THR  48           H        THR  48  -6.321   2.366   2.341
  104    HA   THR  48           HA       THR  48  -4.703   4.133   0.642
  105    HB   THR  48           HB       THR  48  -7.284   4.835   2.066
  106    HG1  THR  48           HG1      THR  48  -7.080   3.076   0.200
  107   HG21  THR  48          3HG2      THR  48  -7.406   6.638   0.409
  108   HG22  THR  48          1HG2      THR  48  -5.893   6.086  -0.316
  109   HG23  THR  48          2HG2      THR  48  -5.901   6.738   1.322
  110    H    VAL  49           H        VAL  49  -3.032   4.945   1.658
  111    HA   VAL  49           HA       VAL  49  -3.277   5.756   4.471
  112    HB   VAL  49           HB       VAL  49  -0.940   4.884   4.869
  113   HG11  VAL  49          1HG1      VAL  49  -2.856   3.701   5.759
  114   HG12  VAL  49          2HG1      VAL  49  -1.623   2.552   5.233
  115   HG13  VAL  49          3HG1      VAL  49  -3.053   2.829   4.238
  116   HG21  VAL  49          3HG2      VAL  49  -0.220   4.627   2.549
  117   HG22  VAL  49          1HG2      VAL  49  -1.427   3.366   2.300
  118   HG23  VAL  49          2HG2      VAL  49  -0.088   3.097   3.415
  119    H    GLN  50           H        GLN  50  -1.361   7.088   5.145
  120    HA   GLN  50           HA       GLN  50  -0.847   9.160   3.228
  121    HB2  GLN  50           1HB      GLN  50   0.263   8.671   5.999
  122    HB3  GLN  50           2HB      GLN  50   0.600  10.103   5.037
  123    HG2  GLN  50           1HG      GLN  50  -1.857  10.552   5.000
  124    HG3  GLN  50           2HG      GLN  50  -2.056   9.230   6.148
  125   HE21  GLN  50          2HE2      GLN  50   0.509   9.921   7.485
  126   HE22  GLN  50          1HE2      GLN  50   0.151  11.311   8.449
  127    H    PHE  51           H        PHE  51   1.223   9.781   2.440
  128    HA   PHE  51           HA       PHE  51   2.851   7.604   1.603
  129    HD1  PHE  51           HD2      PHE  51   3.774   7.470  -0.697
  130    HD2  PHE  51           HD1      PHE  51   5.595  10.981   0.857
  131    HE1  PHE  51           HE2      PHE  51   5.836   6.933  -1.920
  132    HE2  PHE  51           HE1      PHE  51   7.666  10.449  -0.359
  133    HZ   PHE  51           HZ       PHE  51   7.787   8.422  -1.748
  134    HB2  PHE  51           1HB      PHE  51   2.466   9.611   0.192
  135    HB3  PHE  51           2HB      PHE  51   3.389  10.576   1.336
  136    H    HIS  52           H        HIS  52   3.822   6.610   3.190
  137    HA   HIS  52           HA       HIS  52   5.542   8.054   5.037
  138    HD1  HIS  52           HD1      HIS  52   6.485   4.000   6.666
  139    HD2  HIS  52           HD2      HIS  52   5.550   7.922   7.679
  140    HE1  HIS  52           HE1      HIS  52   7.661   4.429   8.846
  141    HE2  HIS  52           HE2      HIS  52   7.139   6.828   9.420
  142    HB2  HIS  52           1HB      HIS  52   3.925   6.153   5.726
  143    HB3  HIS  52           2HB      HIS  52   5.075   5.065   4.957
  144    H    ILE  53           H        ILE  53   7.504   8.398   4.485
  145    HA   ILE  53           HA       ILE  53   8.706   7.435   2.106
  146    HB   ILE  53           HB       ILE  53   9.860   9.037   4.421
  147   HG12  ILE  53          1HG1      ILE  53   9.788  10.800   2.413
  148   HG13  ILE  53          2HG1      ILE  53   8.478   9.758   1.877
  149   HG21  ILE  53          1HG2      ILE  53  11.706   7.975   3.255
  150   HG22  ILE  53          2HG2      ILE  53  11.687   9.708   2.921
  151   HG23  ILE  53          3HG2      ILE  53  11.099   8.570   1.708
  152   HD11  ILE  53          3HD1      ILE  53   8.626  11.197   4.522
  153   HD12  ILE  53          1HD1      ILE  53   7.314  10.141   3.997
  154   HD13  ILE  53          2HD1      ILE  53   7.633  11.646   3.135
  155    H    LEU  54           H        LEU  54   8.797   6.415   5.425
  156    HA   LEU  54           HA       LEU  54  11.090   4.668   5.014
  157    HG   LEU  54           HG       LEU  54  10.563   7.169   6.861
  158    HB2  LEU  54           1HB      LEU  54   9.383   5.062   7.471
  159    HB3  LEU  54           2HB      LEU  54  10.916   4.217   7.393
  160   HD11  LEU  54          1HD1      LEU  54  11.634   7.479   9.041
  161   HD12  LEU  54          2HD1      LEU  54  11.580   5.735   9.306
  162   HD13  LEU  54          3HD1      LEU  54  10.080   6.655   9.175
  163   HD21  LEU  54          3HD2      LEU  54  12.477   6.211   5.696
  164   HD22  LEU  54          1HD2      LEU  54  13.050   5.490   7.203
  165   HD23  LEU  54          2HD2      LEU  54  13.003   7.244   7.025
  166    H    GLY  55           H        GLY  55   8.073   4.319   4.007
  167    HA2  GLY  55           1HA      GLY  55   7.652   2.024   3.133
  168    HA3  GLY  55           2HA      GLY  55   7.938   1.463   4.773
  169    H    MET  56           H        MET  56   5.638   2.442   2.537
  170    HA   MET  56           HA       MET  56   3.642   3.465   4.294
  171    HB2  MET  56           1HB      MET  56   3.564   2.449   1.468
  172    HB3  MET  56           2HB      MET  56   2.099   2.938   2.312
  173    HG2  MET  56           1HG      MET  56   3.025   5.153   2.658
  174    HG3  MET  56           2HG      MET  56   4.509   4.677   1.839
  175    HE1  MET  56           3HE      MET  56   3.662   3.087  -0.682
  176    HE2  MET  56           1HE      MET  56   4.780   4.450  -0.719
  177    HE3  MET  56           2HE      MET  56   3.436   4.380  -1.862
  178    H    LYS  57           H        LYS  57   2.408   2.440   5.663
  179    HA   LYS  57           HA       LYS  57   2.623  -0.452   5.788
  180    HB2  LYS  57           1HB      LYS  57   3.134   0.952   7.777
  181    HB3  LYS  57           2HB      LYS  57   1.457   1.476   7.802
  182    HG2  LYS  57           1HG      LYS  57   0.770  -0.884   8.135
  183    HG3  LYS  57           2HG      LYS  57   2.473  -1.330   8.223
  184    HD2  LYS  57           1HD      LYS  57   1.064   0.591  10.077
  185    HD3  LYS  57           2HD      LYS  57   1.464  -1.085  10.453
  186    HE2  LYS  57           1HE      LYS  57   3.855  -0.551  10.159
  187    HE3  LYS  57           2HE      LYS  57   3.423   1.127   9.840
  188    HZ1  LYS  57           3HZ      LYS  57   2.443   1.223  12.070
  189    HZ2  LYS  57           1HZ      LYS  57   4.103   0.885  12.104
  190    HZ3  LYS  57           2HZ      LYS  57   2.981  -0.359  12.371
  191    H    CYS  58           H        CYS  58   1.205  -1.490   4.653
  192    HA   CYS  58           HA       CYS  58  -1.537  -0.944   4.311
  193    HB2  CYS  58           1HB      CYS  58  -0.504  -2.532   2.903
  194    HB3  CYS  58           2HB      CYS  58   0.172  -3.419   4.250
  195    H    LYS  59           H        LYS  59  -3.125  -0.938   5.824
  196    HA   LYS  59           HA       LYS  59  -2.481  -1.845   8.511
  197    HB2  LYS  59           1HB      LYS  59  -4.876  -0.349   7.442
  198    HB3  LYS  59           2HB      LYS  59  -4.626  -0.749   9.136
  199    HG2  LYS  59           1HG      LYS  59  -2.511   0.547   9.073
  200    HG3  LYS  59           2HG      LYS  59  -2.912   1.043   7.430
  201    HD2  LYS  59           1HD      LYS  59  -3.563   2.795   8.943
  202    HD3  LYS  59           2HD      LYS  59  -5.020   2.033   8.305
  203    HE2  LYS  59           1HE      LYS  59  -5.307   0.771  10.348
  204    HE3  LYS  59           2HE      LYS  59  -3.776   1.376  10.976
  205    HZ1  LYS  59           3HZ      LYS  59  -4.714   3.612  10.962
  206    HZ2  LYS  59           1HZ      LYS  59  -5.627   2.565  11.937
  207    HZ3  LYS  59           2HZ      LYS  59  -6.189   2.999  10.396
  208    H    ILE  60           H        ILE  60  -3.284  -3.632   6.165
  209    HA   ILE  60           HA       ILE  60  -5.464  -5.147   7.405
  210    HB   ILE  60           HB       ILE  60  -4.115  -5.742   4.754
  211   HG12  ILE  60          1HG1      ILE  60  -6.649  -4.120   5.116
  212   HG13  ILE  60          2HG1      ILE  60  -5.068  -3.389   4.863
  213   HG21  ILE  60          1HG2      ILE  60  -6.836  -6.477   5.848
  214   HG22  ILE  60          2HG2      ILE  60  -5.460  -7.564   5.654
  215   HG23  ILE  60          3HG2      ILE  60  -6.240  -6.869   4.233
  216   HD11  ILE  60          3HD1      ILE  60  -6.322  -3.474   2.797
  217   HD12  ILE  60          1HD1      ILE  60  -6.502  -5.222   2.959
  218   HD13  ILE  60          2HD1      ILE  60  -4.905  -4.521   2.702
  219    H    CYS  61           H        CYS  61  -2.018  -5.251   6.763
  220    HA   CYS  61           HA       CYS  61  -1.834  -7.763   8.245
  221    HB2  CYS  61           1HB      CYS  61  -0.354  -8.806   6.628
  222    HB3  CYS  61           2HB      CYS  61  -1.879  -8.389   5.854
  223    H    GLU  62           H        GLU  62  -0.626  -4.663   7.683
  224    HA   GLU  62           HA       GLU  62   0.956  -3.392   8.665
  225    HB2  GLU  62           1HB      GLU  62   1.656  -5.868  10.237
  226    HB3  GLU  62           2HB      GLU  62   2.433  -4.310  10.467
  227    HG2  GLU  62           1HG      GLU  62   0.336  -3.322  11.135
  228    HG3  GLU  62           2HG      GLU  62  -0.511  -4.838  10.820
  229    H    SER  63           H        SER  63   1.465  -5.158   6.268
  230    HA   SER  63           HA       SER  63   4.397  -5.109   6.325
  231    HG   SER  63           HG       SER  63   4.515  -7.591   3.766
  232    HB2  SER  63           1HB      SER  63   3.413  -7.304   5.773
  233    HB3  SER  63           2HB      SER  63   2.559  -6.580   4.410
  234    H    TYR  64           H        TYR  64   5.539  -4.075   4.729
  235    HA   TYR  64           HA       TYR  64   4.066  -1.987   3.325
  236    HD1  TYR  64           HD2      TYR  64   7.053  -2.816   6.089
  237    HD2  TYR  64           HD1      TYR  64   8.203  -2.022   2.073
  238    HE1  TYR  64           HE2      TYR  64   9.211  -3.923   6.492
  239    HE2  TYR  64           HE1      TYR  64  10.362  -3.121   2.464
  240    HH   TYR  64           HH       TYR  64  10.958  -5.129   5.012
  241    HB2  TYR  64           1HB      TYR  64   6.291  -0.903   3.042
  242    HB3  TYR  64           2HB      TYR  64   5.845  -1.151   4.723
  243    H    ASN  65           H        ASN  65   4.833  -4.999   2.596
  244    HA   ASN  65           HA       ASN  65   6.037  -4.695  -0.003
  245    HB2  ASN  65           1HB      ASN  65   6.252  -6.766   1.462
  246    HB3  ASN  65           2HB      ASN  65   4.577  -7.120   1.076
  247   HD21  ASN  65          2HD2      ASN  65   7.033  -8.617   0.564
  248   HD22  ASN  65          1HD2      ASN  65   7.061  -8.912  -1.139
  249    H    THR  66           H        THR  66   4.811  -3.329  -1.144
  250    HA   THR  66           HA       THR  66   2.144  -4.195  -1.982
  251    HB   THR  66           HB       THR  66   1.436  -1.724  -1.803
  252    HG1  THR  66           HG1      THR  66   3.738  -1.760  -0.135
  253   HG21  THR  66          3HG2      THR  66   0.696  -1.931   0.516
  254   HG22  THR  66          1HG2      THR  66   1.822  -3.262   0.768
  255   HG23  THR  66          2HG2      THR  66   0.473  -3.446  -0.355
  256    H    ALA  67           H        ALA  67   1.411  -2.911  -3.856
  257    HA   ALA  67           HA       ALA  67   3.580  -1.591  -5.349
  258    HB1  ALA  67           3HB      ALA  67   1.338  -3.290  -6.475
  259    HB2  ALA  67           1HB      ALA  67   3.040  -3.748  -6.387
  260    HB3  ALA  67           2HB      ALA  67   2.541  -2.410  -7.421
  261    H    GLN  68           H        GLN  68   3.067   0.448  -6.039
  262    HA   GLN  68           HA       GLN  68   0.714   1.659  -4.983
  263    HB2  GLN  68           1HB      GLN  68   2.867   2.865  -5.209
  264    HB3  GLN  68           2HB      GLN  68   2.700   2.800  -6.957
  265    HG2  GLN  68           1HG      GLN  68   0.648   4.137  -6.802
  266    HG3  GLN  68           2HG      GLN  68   0.844   4.224  -5.054
  267   HE21  GLN  68          2HE2      GLN  68   0.952   6.450  -5.075
  268   HE22  GLN  68          1HE2      GLN  68   2.341   7.308  -5.650
  269    H    ALA  69           H        ALA  69  -1.225   1.732  -5.830
  270    HA   ALA  69           HA       ALA  69  -1.676   0.530  -8.419
  271    HB1  ALA  69           3HB      ALA  69  -3.646   1.482  -6.342
  272    HB2  ALA  69           1HB      ALA  69  -2.993  -0.152  -6.465
  273    HB3  ALA  69           2HB      ALA  69  -4.015   0.489  -7.751
  274    H    GLY  70           H        GLY  70  -2.963   1.472 -10.074
  275    HA2  GLY  70           1HA      GLY  70  -4.211   3.397 -10.909
  276    HA3  GLY  70           2HA      GLY  70  -3.122   4.421  -9.987
  277    H    GLY  71           H        GLY  71  -1.525   5.348 -11.060
  278    HA2  GLY  71           1HA      GLY  71   0.319   5.413 -12.535
  279    HA3  GLY  71           2HA      GLY  71  -0.310   3.990 -13.353
  280    H    ARG  72           H        ARG  72  -0.197   4.844 -15.424
  281    HA   ARG  72           HA       ARG  72  -2.175   6.949 -15.935
  282    HE   ARG  72           HE       ARG  72  -0.428  10.241 -15.987
  283    HB2  ARG  72           1HB      ARG  72   0.175   7.835 -16.028
  284    HB3  ARG  72           2HB      ARG  72   0.471   6.758 -17.382
  285    HG2  ARG  72           1HG      ARG  72   0.002   9.020 -18.144
  286    HG3  ARG  72           2HG      ARG  72  -1.250   7.902 -18.684
  287    HD2  ARG  72           1HD      ARG  72  -2.221   9.997 -17.898
  288    HD3  ARG  72           2HD      ARG  72  -2.707   8.642 -16.883
  289   HH11  ARG  72          1HH1      ARG  72  -3.821   9.410 -15.619
  290   HH12  ARG  72          2HH1      ARG  72  -3.971  10.187 -14.076
  291   HH21  ARG  72          1HH2      ARG  72  -0.630  11.243 -13.957
  292   HH22  ARG  72          2HH2      ARG  72  -2.156  11.221 -13.134
  293    H    ARG  73           H        ARG  73  -3.729   5.669 -16.689
  294    HA   ARG  73           HA       ARG  73  -3.176   4.330 -19.253
  295    HE   ARG  73           HE       ARG  73  -7.311   2.918 -18.218
  296    HB2  ARG  73           1HB      ARG  73  -3.988   2.891 -17.222
  297    HB3  ARG  73           2HB      ARG  73  -5.538   3.668 -17.490
  298    HG2  ARG  73           1HG      ARG  73  -4.103   2.102 -19.625
  299    HG3  ARG  73           2HG      ARG  73  -5.236   1.371 -18.497
  300    HD2  ARG  73           1HD      ARG  73  -5.810   3.489 -20.570
  301    HD3  ARG  73           2HD      ARG  73  -6.386   1.821 -20.557
  302   HH11  ARG  73          1HH1      ARG  73  -7.760   3.639 -21.627
  303   HH12  ARG  73          2HH1      ARG  73  -9.279   4.438 -21.374
  304   HH21  ARG  73          1HH2      ARG  73  -9.277   3.969 -17.903
  305   HH22  ARG  73          2HH2      ARG  73 -10.157   4.598 -19.261
  306    H    ILE  74           H        ILE  74  -3.557   6.089 -20.507
  307    HA   ILE  74           HA       ILE  74  -6.344   7.007 -20.564
  308    HB   ILE  74           HB       ILE  74  -5.515   9.247 -21.405
  309   HG12  ILE  74          1HG1      ILE  74  -2.918   8.447 -20.070
  310   HG13  ILE  74          2HG1      ILE  74  -3.155   8.486 -21.813
  311   HG21  ILE  74          1HG2      ILE  74  -4.938   8.531 -18.538
  312   HG22  ILE  74          2HG2      ILE  74  -6.499   8.996 -19.212
  313   HG23  ILE  74          3HG2      ILE  74  -5.178  10.164 -19.158
  314   HD11  ILE  74          3HD1      ILE  74  -2.008  10.479 -21.033
  315   HD12  ILE  74          1HD1      ILE  74  -3.352  10.843 -19.950
  316   HD13  ILE  74          2HD1      ILE  74  -3.590  10.887 -21.697
  317    H    SER  75           H        SER  75  -7.152   7.480 -22.638
  318    HA   SER  75           HA       SER  75  -5.656   6.288 -24.826
  319    HG   SER  75           HG       SER  75  -7.487   4.824 -24.552
  320    HB2  SER  75           1HB      SER  75  -8.441   7.480 -24.790
  321    HB3  SER  75           2HB      SER  75  -7.716   6.599 -26.138
  322    H    LEU  76           H        LEU  76  -3.978   7.911 -24.711
  323    HA   LEU  76           HA       LEU  76  -4.743  10.577 -25.596
  324    HG   LEU  76           HG       LEU  76  -1.908  11.590 -26.213
  325    HB2  LEU  76           1HB      LEU  76  -3.128  10.362 -23.734
  326    HB3  LEU  76           2HB      LEU  76  -2.013   9.541 -24.813
  327   HD11  LEU  76          1HD1      LEU  76  -3.545  12.813 -23.995
  328   HD12  LEU  76          2HD1      LEU  76  -4.077  12.540 -25.654
  329   HD13  LEU  76          3HD1      LEU  76  -2.784  13.692 -25.322
  330   HD21  LEU  76          3HD2      LEU  76  -0.226  11.152 -24.517
  331   HD22  LEU  76          1HD2      LEU  76  -1.213  11.974 -23.309
  332   HD23  LEU  76          2HD2      LEU  76  -0.539  12.882 -24.662
  333    H    ASP  77           H        ASP  77  -5.291  10.343 -27.631
  334    HA   ASP  77           HA       ASP  77  -3.189  10.177 -29.579
  335    HB2  ASP  77           1HB      ASP  77  -3.950   7.773 -29.284
  336    HB3  ASP  77           2HB      ASP  77  -5.546   8.279 -29.831
  337    H    GLN  78           H        GLN  78  -3.611  12.200 -30.221
  338    HA   GLN  78           HA       GLN  78  -6.325  12.764 -31.156
  339    HB2  GLN  78           1HB      GLN  78  -5.893  15.187 -30.495
  340    HB3  GLN  78           2HB      GLN  78  -6.209  14.052 -29.198
  341    HG2  GLN  78           1HG      GLN  78  -3.817  13.963 -28.691
  342    HG3  GLN  78           2HG      GLN  78  -3.499  15.093 -30.007
  343   HE21  GLN  78          2HE2      GLN  78  -2.927  15.365 -27.176
  344   HE22  GLN  78          1HE2      GLN  78  -3.753  16.788 -26.645
  345    H    GLN  79           H        GLN  79  -6.226  12.665 -33.230
  346    HA   GLN  79           HA       GLN  79  -4.261  14.284 -34.635
  347    HB2  GLN  79           1HB      GLN  79  -4.156  12.350 -36.374
  348    HB3  GLN  79           2HB      GLN  79  -3.147  12.291 -34.939
  349    HG2  GLN  79           1HG      GLN  79  -4.711  10.731 -33.894
  350    HG3  GLN  79           2HG      GLN  79  -5.751  10.813 -35.314
  351   HE21  GLN  79          2HE2      GLN  79  -4.328   8.545 -34.055
  352   HE22  GLN  79          1HE2      GLN  79  -3.359   7.856 -35.322
  Start of MODEL    9
    1    H    ASN  33           H        ASN  33  -4.550  13.251   7.135
    2    HA   ASN  33           HA       ASN  33  -2.101  14.847   7.384
    3    HB2  ASN  33           1HB      ASN  33  -2.109  12.720   8.904
    4    HB3  ASN  33           2HB      ASN  33  -1.998  11.820   7.398
    5   HD21  ASN  33          2HD2      ASN  33  -0.365  13.989   9.570
    6   HD22  ASN  33          1HD2      ASN  33   1.223  13.778   8.916
    7    H    MET  34           H        MET  34  -0.528  14.022   5.512
    8    HA   MET  34           HA       MET  34  -1.985  13.883   3.054
    9    HB2  MET  34           1HB      MET  34   0.321  14.930   3.345
   10    HB3  MET  34           2HB      MET  34   0.957  13.291   3.406
   11    HG2  MET  34           1HG      MET  34  -0.027  12.878   1.170
   12    HG3  MET  34           2HG      MET  34  -0.507  14.571   1.107
   13    HE1  MET  34           3HE      MET  34   3.711  12.839   0.592
   14    HE2  MET  34           1HE      MET  34   2.179  11.988   0.383
   15    HE3  MET  34           2HE      MET  34   2.729  12.432   1.998
   16    H    THR  35           H        THR  35  -3.161  12.107   2.741
   17    HA   THR  35           HA       THR  35  -1.970   9.510   3.381
   18    HB   THR  35           HB       THR  35  -4.345   8.667   3.275
   19    HG1  THR  35           HG1      THR  35  -4.898  10.907   2.181
   20   HG21  THR  35          3HG2      THR  35  -4.947   9.538   5.486
   21   HG22  THR  35          1HG2      THR  35  -3.747  10.817   5.312
   22   HG23  THR  35          2HG2      THR  35  -3.233   9.131   5.403
   23    H    VAL  36           H        VAL  36  -1.495   8.131   1.851
   24    HA   VAL  36           HA       VAL  36  -2.328   8.785  -0.890
   25    HB   VAL  36           HB       VAL  36  -0.215   7.723  -1.658
   26   HG11  VAL  36          1HG1      VAL  36   0.151  10.008   0.282
   27   HG12  VAL  36          2HG1      VAL  36  -0.335  10.140  -1.409
   28   HG13  VAL  36          3HG1      VAL  36   1.277   9.557  -0.999
   29   HG21  VAL  36          3HG2      VAL  36   0.525   7.670   1.273
   30   HG22  VAL  36          1HG2      VAL  36   1.620   7.341  -0.072
   31   HG23  VAL  36          2HG2      VAL  36   0.260   6.264   0.241
   32    H    ASP  37           H        ASP  37  -3.076   7.183  -2.204
   33    HA   ASP  37           HA       ASP  37  -3.879   4.710  -0.898
   34    HB2  ASP  37           1HB      ASP  37  -5.493   6.041  -2.276
   35    HB3  ASP  37           2HB      ASP  37  -4.512   5.683  -3.693
   36    H    ILE  38           H        ILE  38  -2.843   2.901  -1.111
   37    HA   ILE  38           HA       ILE  38  -0.682   2.678  -3.109
   38    HB   ILE  38           HB       ILE  38   0.510   1.294  -1.370
   39   HG12  ILE  38          1HG1      ILE  38  -1.446   2.543   0.571
   40   HG13  ILE  38          2HG1      ILE  38  -1.650   0.917  -0.055
   41   HG21  ILE  38          1HG2      ILE  38  -0.080   4.173  -0.683
   42   HG22  ILE  38          2HG2      ILE  38   1.149   3.590  -1.807
   43   HG23  ILE  38          3HG2      ILE  38   1.290   3.236  -0.086
   44   HD11  ILE  38          3HD1      ILE  38  -0.694   0.763   2.089
   45   HD12  ILE  38          1HD1      ILE  38   0.548   1.952   1.682
   46   HD13  ILE  38          2HD1      ILE  38   0.563   0.369   0.910
   47    H    LEU  39           H        LEU  39  -0.413   0.672  -4.128
   48    HA   LEU  39           HA       LEU  39  -2.514  -1.292  -3.510
   49    HG   LEU  39           HG       LEU  39  -4.007  -1.679  -5.230
   50    HB2  LEU  39           1HB      LEU  39  -2.110  -0.036  -5.890
   51    HB3  LEU  39           2HB      LEU  39  -1.136  -1.476  -6.117
   52   HD11  LEU  39          1HD1      LEU  39  -4.012  -0.340  -7.247
   53   HD12  LEU  39          2HD1      LEU  39  -4.610  -1.963  -7.589
   54   HD13  LEU  39          3HD1      LEU  39  -2.970  -1.511  -8.056
   55   HD21  LEU  39          3HD2      LEU  39  -2.183  -3.556  -6.738
   56   HD22  LEU  39          1HD2      LEU  39  -3.862  -3.873  -6.300
   57   HD23  LEU  39          2HD2      LEU  39  -2.641  -3.694  -5.039
   58    H    CYS  40           H        CYS  40  -1.945  -3.233  -2.893
   59    HA   CYS  40           HA       CYS  40   0.695  -3.667  -1.955
   60    HB2  CYS  40           1HB      CYS  40  -1.769  -4.550  -1.271
   61    HB3  CYS  40           2HB      CYS  40  -1.117  -5.966  -2.078
   62    H    ASN  41           H        ASN  41   2.257  -5.040  -2.537
   63    HA   ASN  41           HA       ASN  41   2.104  -6.249  -5.164
   64    HB2  ASN  41           1HB      ASN  41   4.357  -5.911  -3.178
   65    HB3  ASN  41           2HB      ASN  41   4.533  -6.810  -4.678
   66   HD21  ASN  41          2HD2      ASN  41   6.072  -5.478  -5.497
   67   HD22  ASN  41          1HD2      ASN  41   5.744  -3.866  -6.030
   68    H    ASP  42           H        ASP  42   1.561  -7.196  -1.923
   69    HA   ASP  42           HA       ASP  42   2.168  -9.979  -2.579
   70    HB2  ASP  42           1HB      ASP  42   2.122 -10.383  -0.084
   71    HB3  ASP  42           2HB      ASP  42   3.441  -9.394  -0.688
   72    H    CYS  43           H        CYS  43  -0.436  -8.124  -0.877
   73    HA   CYS  43           HA       CYS  43  -2.030 -10.570  -1.012
   74    HB2  CYS  43           1HB      CYS  43  -3.455  -9.734   0.677
   75    HB3  CYS  43           2HB      CYS  43  -1.820  -9.339   1.172
   76    H    ASN  44           H        ASN  44  -1.608  -8.101  -3.048
   77    HA   ASN  44           HA       ASN  44  -2.747  -6.868  -4.524
   78    HB2  ASN  44           1HB      ASN  44  -3.078  -9.394  -5.179
   79    HB3  ASN  44           2HB      ASN  44  -4.774  -9.037  -4.845
   80   HD21  ASN  44          2HD2      ASN  44  -1.995  -8.227  -6.774
   81   HD22  ASN  44          1HD2      ASN  44  -2.859  -7.436  -8.041
   82    H    GLY  45           H        GLY  45  -3.457  -5.253  -3.169
   83    HA2  GLY  45           1HA      GLY  45  -6.191  -4.688  -3.148
   84    HA3  GLY  45           2HA      GLY  45  -5.755  -5.324  -1.565
   85    H    ARG  46           H        ARG  46  -6.602  -2.608  -2.503
   86    HA   ARG  46           HA       ARG  46  -4.155  -1.098  -1.989
   87    HE   ARG  46           HE       ARG  46  -9.689   0.579  -3.924
   88    HB2  ARG  46           1HB      ARG  46  -5.283   0.825  -2.916
   89    HB3  ARG  46           2HB      ARG  46  -5.410  -0.536  -4.018
   90    HG2  ARG  46           1HG      ARG  46  -7.696  -0.935  -3.221
   91    HG3  ARG  46           2HG      ARG  46  -7.555   0.480  -2.176
   92    HD2  ARG  46           1HD      ARG  46  -7.049   1.814  -4.236
   93    HD3  ARG  46           2HD      ARG  46  -7.491   0.389  -5.179
   94   HH11  ARG  46          1HH1      ARG  46  -7.689   3.353  -4.721
   95   HH12  ARG  46          2HH1      ARG  46  -9.039   4.446  -4.785
   96   HH21  ARG  46          1HH2      ARG  46 -11.429   2.014  -3.952
   97   HH22  ARG  46          2HH2      ARG  46 -11.162   3.687  -4.342
   98    H    SER  47           H        SER  47  -4.129   0.699  -0.606
   99    HA   SER  47           HA       SER  47  -6.133   0.816   1.529
  100    HG   SER  47           HG       SER  47  -5.319  -1.249   2.466
  101    HB2  SER  47           1HB      SER  47  -3.142   0.518   2.017
  102    HB3  SER  47           2HB      SER  47  -4.366   0.774   3.258
  103    H    THR  48           H        THR  48  -6.536   2.963   2.050
  104    HA   THR  48           HA       THR  48  -4.576   4.942   1.115
  105    HB   THR  48           HB       THR  48  -7.238   5.582   2.392
  106    HG1  THR  48           HG1      THR  48  -6.696   4.487  -0.085
  107   HG21  THR  48          3HG2      THR  48  -5.612   7.424   2.146
  108   HG22  THR  48          1HG2      THR  48  -7.013   7.654   1.099
  109   HG23  THR  48          2HG2      THR  48  -5.491   7.075   0.421
  110    H    VAL  49           H        VAL  49  -3.019   5.335   2.508
  111    HA   VAL  49           HA       VAL  49  -3.591   5.572   5.373
  112    HB   VAL  49           HB       VAL  49  -1.485   4.273   5.896
  113   HG11  VAL  49          1HG1      VAL  49  -3.743   2.730   4.624
  114   HG12  VAL  49          2HG1      VAL  49  -3.663   3.284   6.297
  115   HG13  VAL  49          3HG1      VAL  49  -2.534   2.057   5.719
  116   HG21  VAL  49          3HG2      VAL  49  -0.458   4.310   3.692
  117   HG22  VAL  49          1HG2      VAL  49  -1.779   3.336   3.043
  118   HG23  VAL  49          2HG2      VAL  49  -0.684   2.649   4.245
  119    H    GLN  50           H        GLN  50  -1.486   6.262   6.536
  120    HA   GLN  50           HA       GLN  50  -0.659   8.751   5.416
  121    HB2  GLN  50           1HB      GLN  50  -0.985   8.393   7.828
  122    HB3  GLN  50           2HB      GLN  50   0.318   7.219   7.844
  123    HG2  GLN  50           1HG      GLN  50   1.918   8.970   7.309
  124    HG3  GLN  50           2HG      GLN  50   0.610  10.150   7.229
  125   HE21  GLN  50          2HE2      GLN  50   2.557   8.167   9.310
  126   HE22  GLN  50          1HE2      GLN  50   2.112   8.935  10.796
  127    H    PHE  51           H        PHE  51   1.195   9.292   4.395
  128    HA   PHE  51           HA       PHE  51   2.654   7.306   3.015
  129    HD1  PHE  51           HD2      PHE  51   3.417   8.027   0.417
  130    HD2  PHE  51           HD1      PHE  51   5.596  10.420   3.180
  131    HE1  PHE  51           HE2      PHE  51   5.439   7.761  -0.954
  132    HE2  PHE  51           HE1      PHE  51   7.624  10.156   1.813
  133    HZ   PHE  51           HZ       PHE  51   7.546   8.824  -0.256
  134    HB2  PHE  51           1HB      PHE  51   2.284   9.526   2.061
  135    HB3  PHE  51           2HB      PHE  51   3.234  10.262   3.347
  136    H    HIS  52           H        HIS  52   4.447   6.287   3.448
  137    HA   HIS  52           HA       HIS  52   6.109   7.103   5.734
  138    HD1  HIS  52           HD1      HIS  52   6.976   2.777   6.316
  139    HD2  HIS  52           HD2      HIS  52   6.160   6.271   8.414
  140    HE1  HIS  52           HE1      HIS  52   8.259   2.581   8.473
  141    HE2  HIS  52           HE2      HIS  52   7.762   4.710   9.731
  142    HB2  HIS  52           1HB      HIS  52   4.429   5.183   6.172
  143    HB3  HIS  52           2HB      HIS  52   5.421   4.216   5.091
  144    H    ILE  53           H        ILE  53   8.228   7.218   5.185
  145    HA   ILE  53           HA       ILE  53   9.012   6.854   2.478
  146    HB   ILE  53           HB       ILE  53  10.616   7.560   4.945
  147   HG12  ILE  53          1HG1      ILE  53  10.856   9.712   3.413
  148   HG13  ILE  53          2HG1      ILE  53   9.378   9.090   2.695
  149   HG21  ILE  53          1HG2      ILE  53  12.159   6.441   3.425
  150   HG22  ILE  53          2HG2      ILE  53  12.500   8.169   3.507
  151   HG23  ILE  53          3HG2      ILE  53  11.653   7.503   2.110
  152   HD11  ILE  53          3HD1      ILE  53   9.766   9.786   5.601
  153   HD12  ILE  53          1HD1      ILE  53   8.278   9.177   4.871
  154   HD13  ILE  53          2HD1      ILE  53   8.912  10.755   4.400
  155    H    LEU  54           H        LEU  54   9.368   4.865   5.345
  156    HA   LEU  54           HA       LEU  54  11.054   2.913   4.006
  157    HG   LEU  54           HG       LEU  54  12.205   2.542   7.498
  158    HB2  LEU  54           1HB      LEU  54   9.938   3.222   6.754
  159    HB3  LEU  54           2HB      LEU  54  10.412   1.622   6.230
  160   HD11  LEU  54          1HD1      LEU  54  14.042   2.515   5.908
  161   HD12  LEU  54          2HD1      LEU  54  12.900   2.698   4.576
  162   HD13  LEU  54          3HD1      LEU  54  12.872   1.240   5.571
  163   HD21  LEU  54          3HD2      LEU  54  11.683   4.905   7.367
  164   HD22  LEU  54          1HD2      LEU  54  12.161   4.937   5.668
  165   HD23  LEU  54          2HD2      LEU  54  13.364   4.617   6.918
  166    H    GLY  55           H        GLY  55   8.091   3.542   3.253
  167    HA2  GLY  55           1HA      GLY  55   6.872   1.979   1.884
  168    HA3  GLY  55           2HA      GLY  55   7.309   0.709   3.020
  169    H    MET  56           H        MET  56   4.797   2.386   1.959
  170    HA   MET  56           HA       MET  56   3.490   3.211   4.353
  171    HB2  MET  56           1HB      MET  56   2.532   2.747   1.536
  172    HB3  MET  56           2HB      MET  56   1.425   3.179   2.826
  173    HG2  MET  56           1HG      MET  56   1.936   5.141   1.630
  174    HG3  MET  56           2HG      MET  56   2.755   5.246   3.180
  175    HE1  MET  56           3HE      MET  56   4.889   4.497  -0.861
  176    HE2  MET  56           1HE      MET  56   3.163   4.830  -0.703
  177    HE3  MET  56           2HE      MET  56   3.820   3.293  -0.140
  178    H    LYS  57           H        LYS  57   1.953   2.181   5.575
  179    HA   LYS  57           HA       LYS  57   2.104  -0.710   5.497
  180    HB2  LYS  57           1HB      LYS  57   2.431   0.522   7.620
  181    HB3  LYS  57           2HB      LYS  57   0.777   1.106   7.520
  182    HG2  LYS  57           1HG      LYS  57  -0.067  -1.170   7.728
  183    HG3  LYS  57           2HG      LYS  57   1.585  -1.792   7.750
  184    HD2  LYS  57           1HD      LYS  57   0.528   0.172   9.778
  185    HD3  LYS  57           2HD      LYS  57   0.478  -1.578  10.005
  186    HE2  LYS  57           1HE      LYS  57   2.877  -1.712   9.917
  187    HE3  LYS  57           2HE      LYS  57   3.000  -0.012   9.469
  188    HZ1  LYS  57           3HZ      LYS  57   1.975  -1.047  12.057
  189    HZ2  LYS  57           1HZ      LYS  57   2.105   0.587  11.623
  190    HZ3  LYS  57           2HZ      LYS  57   3.500  -0.354  11.801
  191    H    CYS  58           H        CYS  58   0.825  -1.599   4.069
  192    HA   CYS  58           HA       CYS  58  -1.845  -0.930   3.422
  193    HB2  CYS  58           1HB      CYS  58  -0.651  -2.340   1.950
  194    HB3  CYS  58           2HB      CYS  58  -0.154  -3.411   3.236
  195    H    LYS  59           H        LYS  59  -3.705  -1.261   4.588
  196    HA   LYS  59           HA       LYS  59  -3.363  -2.390   7.244
  197    HB2  LYS  59           1HB      LYS  59  -4.733  -0.210   6.261
  198    HB3  LYS  59           2HB      LYS  59  -6.021  -1.365   6.584
  199    HG2  LYS  59           1HG      LYS  59  -5.671   0.028   8.518
  200    HG3  LYS  59           2HG      LYS  59  -5.174  -1.625   8.889
  201    HD2  LYS  59           1HD      LYS  59  -2.826  -0.951   8.362
  202    HD3  LYS  59           2HD      LYS  59  -3.389   0.714   8.219
  203    HE2  LYS  59           1HE      LYS  59  -2.453   0.355  10.415
  204    HE3  LYS  59           2HE      LYS  59  -4.192   0.611  10.550
  205    HZ1  LYS  59           3HZ      LYS  59  -3.350  -1.217  11.944
  206    HZ2  LYS  59           1HZ      LYS  59  -2.879  -2.058  10.550
  207    HZ3  LYS  59           2HZ      LYS  59  -4.519  -1.730  10.837
  208    H    ILE  60           H        ILE  60  -3.973  -3.832   4.472
  209    HA   ILE  60           HA       ILE  60  -6.160  -5.554   5.321
  210    HB   ILE  60           HB       ILE  60  -4.491  -5.615   2.783
  211   HG12  ILE  60          1HG1      ILE  60  -7.318  -4.596   3.192
  212   HG13  ILE  60          2HG1      ILE  60  -5.899  -3.561   3.108
  213   HG21  ILE  60          1HG2      ILE  60  -5.463  -7.807   3.269
  214   HG22  ILE  60          2HG2      ILE  60  -6.238  -7.070   1.868
  215   HG23  ILE  60          3HG2      ILE  60  -7.059  -7.074   3.428
  216   HD11  ILE  60          3HD1      ILE  60  -6.922  -5.342   0.910
  217   HD12  ILE  60          1HD1      ILE  60  -5.500  -4.305   0.816
  218   HD13  ILE  60          2HD1      ILE  60  -7.103  -3.589   1.001
  219    H    CYS  61           H        CYS  61  -2.657  -5.616   5.000
  220    HA   CYS  61           HA       CYS  61  -2.639  -8.306   6.181
  221    HB2  CYS  61           1HB      CYS  61  -0.887  -9.051   4.682
  222    HB3  CYS  61           2HB      CYS  61  -2.289  -8.536   3.750
  223    H    GLU  62           H        GLU  62  -1.511  -5.162   6.272
  224    HA   GLU  62           HA       GLU  62  -0.204  -4.021   7.697
  225    HB2  GLU  62           1HB      GLU  62   0.320  -6.681   9.038
  226    HB3  GLU  62           2HB      GLU  62   0.868  -5.130   9.656
  227    HG2  GLU  62           1HG      GLU  62  -1.999  -5.976   9.268
  228    HG3  GLU  62           2HG      GLU  62  -1.141  -5.875  10.803
  229    H    SER  63           H        SER  63   0.804  -5.345   5.239
  230    HA   SER  63           HA       SER  63   3.673  -5.387   5.801
  231    HG   SER  63           HG       SER  63   4.091  -7.000   2.574
  232    HB2  SER  63           1HB      SER  63   2.796  -7.327   4.568
  233    HB3  SER  63           2HB      SER  63   2.157  -6.260   3.321
  234    H    TYR  64           H        TYR  64   5.088  -4.077   4.724
  235    HA   TYR  64           HA       TYR  64   3.973  -1.574   3.748
  236    HD1  TYR  64           HD1      TYR  64   8.124  -2.400   2.932
  237    HD2  TYR  64           HD2      TYR  64   6.393  -2.951   6.779
  238    HE1  TYR  64           HE1      TYR  64   9.946  -3.934   3.526
  239    HE2  TYR  64           HE2      TYR  64   8.209  -4.492   7.379
  240    HH   TYR  64           HH       TYR  64  11.051  -4.769   5.551
  241    HB2  TYR  64           1HB      TYR  64   6.412  -0.828   3.852
  242    HB3  TYR  64           2HB      TYR  64   5.619  -1.192   5.376
  243    H    ASN  65           H        ASN  65   4.749  -4.382   2.300
  244    HA   ASN  65           HA       ASN  65   6.296  -3.466   0.047
  245    HB2  ASN  65           1HB      ASN  65   6.195  -5.863   1.041
  246    HB3  ASN  65           2HB      ASN  65   4.689  -6.018   0.148
  247   HD21  ASN  65          2HD2      ASN  65   6.983  -7.600  -0.189
  248   HD22  ASN  65          1HD2      ASN  65   7.565  -7.366  -1.800
  249    H    THR  66           H        THR  66   5.095  -1.757  -0.751
  250    HA   THR  66           HA       THR  66   2.686  -2.416  -2.258
  251    HB   THR  66           HB       THR  66   1.629  -0.258  -1.402
  252    HG1  THR  66           HG1      THR  66   3.648  -0.635   0.567
  253   HG21  THR  66          3HG2      THR  66   1.912  -2.630   0.438
  254   HG22  THR  66          1HG2      THR  66   0.660  -2.351  -0.769
  255   HG23  THR  66          2HG2      THR  66   0.736  -1.340   0.671
  256    H    ALA  67           H        ALA  67   2.368  -1.173  -4.017
  257    HA   ALA  67           HA       ALA  67   4.249   1.039  -4.528
  258    HB1  ALA  67           3HB      ALA  67   2.959  -0.856  -6.506
  259    HB2  ALA  67           1HB      ALA  67   4.662  -0.815  -6.052
  260    HB3  ALA  67           2HB      ALA  67   3.954   0.539  -6.936
  261    H    GLN  68           H        GLN  68   3.319   2.942  -4.623
  262    HA   GLN  68           HA       GLN  68   0.691   3.422  -3.924
  263    HB2  GLN  68           1HB      GLN  68   2.434   5.073  -3.642
  264    HB3  GLN  68           2HB      GLN  68   2.637   5.207  -5.381
  265    HG2  GLN  68           1HG      GLN  68   0.381   6.160  -5.565
  266    HG3  GLN  68           2HG      GLN  68   0.195   6.048  -3.818
  267   HE21  GLN  68          2HE2      GLN  68  -0.163   8.263  -3.746
  268   HE22  GLN  68          1HE2      GLN  68   1.139   9.401  -3.853
  269    H    ALA  69           H        ALA  69  -1.150   3.214  -4.916
  270    HA   ALA  69           HA       ALA  69  -1.380   2.382  -7.613
  271    HB1  ALA  69           3HB      ALA  69  -2.884   1.612  -5.823
  272    HB2  ALA  69           1HB      ALA  69  -3.772   2.317  -7.175
  273    HB3  ALA  69           2HB      ALA  69  -3.546   3.241  -5.692
  274    H    GLY  70           H        GLY  70  -1.140   3.648  -9.256
  275    HA2  GLY  70           1HA      GLY  70  -2.683   5.686 -10.119
  276    HA3  GLY  70           2HA      GLY  70  -1.501   6.497  -9.099
  277    H    GLY  71           H        GLY  71  -2.128   6.072 -12.144
  278    HA2  GLY  71           1HA      GLY  71  -0.504   6.736 -13.803
  279    HA3  GLY  71           2HA      GLY  71   0.714   5.843 -12.906
  280    H    ARG  72           H        ARG  72  -1.008   3.535 -12.492
  281    HA   ARG  72           HA       ARG  72  -0.804   2.370 -15.174
  282    HE   ARG  72           HE       ARG  72   0.583   0.825 -11.129
  283    HB2  ARG  72           1HB      ARG  72  -0.798   1.108 -12.429
  284    HB3  ARG  72           2HB      ARG  72  -1.057   0.168 -13.889
  285    HG2  ARG  72           1HG      ARG  72   1.189  -0.127 -13.524
  286    HG3  ARG  72           2HG      ARG  72   1.192   1.222 -14.660
  287    HD2  ARG  72           1HD      ARG  72   2.758   1.583 -12.815
  288    HD3  ARG  72           2HD      ARG  72   1.473   2.791 -12.821
  289   HH11  ARG  72          1HH1      ARG  72   3.469   2.821 -11.235
  290   HH12  ARG  72          2HH1      ARG  72   3.656   2.849  -9.510
  291   HH21  ARG  72          1HH2      ARG  72   0.836   0.872  -8.879
  292   HH22  ARG  72          2HH2      ARG  72   2.149   1.757  -8.172
  293    H    ARG  73           H        ARG  73  -2.453   1.226 -16.079
  294    HA   ARG  73           HA       ARG  73  -5.070   1.450 -14.757
  295    HE   ARG  73           HE       ARG  73  -8.980   0.989 -17.562
  296    HB2  ARG  73           1HB      ARG  73  -5.061   2.885 -16.696
  297    HB3  ARG  73           2HB      ARG  73  -4.377   1.614 -17.696
  298    HG2  ARG  73           1HG      ARG  73  -6.738   1.950 -18.184
  299    HG3  ARG  73           2HG      ARG  73  -6.444   0.340 -17.532
  300    HD2  ARG  73           1HD      ARG  73  -7.181   1.159 -15.310
  301    HD3  ARG  73           2HD      ARG  73  -7.576   2.709 -16.054
  302   HH11  ARG  73          1HH1      ARG  73  -8.741   1.306 -14.068
  303   HH12  ARG  73          2HH1      ARG  73 -10.368   0.771 -13.788
  304   HH21  ARG  73          1HH2      ARG  73 -11.085   0.269 -17.191
  305   HH22  ARG  73          2HH2      ARG  73 -11.707   0.179 -15.569
  306    H    ILE  74           H        ILE  74  -5.530  -0.485 -13.938
  307    HA   ILE  74           HA       ILE  74  -4.918  -2.872 -15.456
  308    HB   ILE  74           HB       ILE  74  -4.610  -3.191 -13.123
  309   HG12  ILE  74          1HG1      ILE  74  -7.236  -4.512 -13.844
  310   HG13  ILE  74          2HG1      ILE  74  -5.649  -5.071 -14.349
  311   HG21  ILE  74          1HG2      ILE  74  -6.371  -2.871 -11.424
  312   HG22  ILE  74          2HG2      ILE  74  -7.404  -2.163 -12.668
  313   HG23  ILE  74          3HG2      ILE  74  -5.893  -1.372 -12.225
  314   HD11  ILE  74          3HD1      ILE  74  -5.061  -5.507 -12.026
  315   HD12  ILE  74          1HD1      ILE  74  -6.513  -6.386 -12.505
  316   HD13  ILE  74          2HD1      ILE  74  -6.647  -4.933 -11.514
  317    H    SER  75           H        SER  75  -6.047  -3.001 -17.230
  318    HA   SER  75           HA       SER  75  -8.904  -2.476 -17.226
  319    HG   SER  75           HG       SER  75  -7.713  -0.896 -19.944
  320    HB2  SER  75           1HB      SER  75  -7.092  -3.293 -19.510
  321    HB3  SER  75           2HB      SER  75  -8.758  -2.735 -19.654
  322    H    LEU  76           H        LEU  76  -9.163  -4.260 -15.691
  323    HA   LEU  76           HA       LEU  76  -8.736  -6.964 -16.565
  324    HG   LEU  76           HG       LEU  76  -8.745  -8.548 -14.680
  325    HB2  LEU  76           1HB      LEU  76  -8.701  -5.997 -14.158
  326    HB3  LEU  76           2HB      LEU  76 -10.446  -6.093 -14.238
  327   HD11  LEU  76          1HD1      LEU  76  -8.987  -9.034 -12.292
  328   HD12  LEU  76          2HD1      LEU  76  -9.731  -7.453 -12.047
  329   HD13  LEU  76          3HD1      LEU  76  -8.048  -7.565 -12.560
  330   HD21  LEU  76          3HD2      LEU  76 -10.722  -9.715 -13.861
  331   HD22  LEU  76          1HD2      LEU  76 -11.140  -8.697 -15.241
  332   HD23  LEU  76          2HD2      LEU  76 -11.546  -8.177 -13.604
  333    H    ASP  77           H        ASP  77  -9.980  -7.867 -18.043
  334    HA   ASP  77           HA       ASP  77 -12.582  -6.867 -18.704
  335    HB2  ASP  77           1HB      ASP  77 -11.013  -7.845 -20.381
  336    HB3  ASP  77           2HB      ASP  77 -11.239  -9.419 -19.626
  337    H    GLN  78           H        GLN  78 -14.113  -7.123 -17.294
  338    HA   GLN  78           HA       GLN  78 -14.529  -9.760 -16.060
  339    HB2  GLN  78           1HB      GLN  78 -13.887  -7.998 -14.444
  340    HB3  GLN  78           2HB      GLN  78 -15.235  -7.011 -14.986
  341    HG2  GLN  78           1HG      GLN  78 -16.806  -8.693 -14.154
  342    HG3  GLN  78           2HG      GLN  78 -15.453  -9.687 -13.619
  343   HE21  GLN  78          2HE2      GLN  78 -17.657  -8.488 -12.107
  344   HE22  GLN  78          1HE2      GLN  78 -16.912  -7.519 -10.882
  345    H    GLN  79           H        GLN  79 -16.553 -10.632 -16.189
  346    HA   GLN  79           HA       GLN  79 -18.527  -9.154 -17.773
  347    HB2  GLN  79           1HB      GLN  79 -18.385 -12.128 -17.199
  348    HB3  GLN  79           2HB      GLN  79 -19.545 -11.337 -18.254
  349    HG2  GLN  79           1HG      GLN  79 -16.571 -11.452 -18.700
  350    HG3  GLN  79           2HG      GLN  79 -17.771 -12.469 -19.494
  351   HE21  GLN  79          2HE2      GLN  79 -15.813 -10.545 -20.540
  352   HE22  GLN  79          1HE2      GLN  79 -16.726  -9.432 -21.501
  Start of MODEL   10
    1    H    ASN  33           H        ASN  33  -2.543  17.368   3.921
    2    HA   ASN  33           HA       ASN  33  -0.796  15.829   5.693
    3    HB2  ASN  33           1HB      ASN  33  -3.120  15.850   6.677
    4    HB3  ASN  33           2HB      ASN  33  -3.699  15.097   5.197
    5   HD21  ASN  33          2HD2      ASN  33  -4.417  13.280   6.195
    6   HD22  ASN  33          1HD2      ASN  33  -3.364  12.093   6.885
    7    H    MET  34           H        MET  34   0.083  14.042   4.682
    8    HA   MET  34           HA       MET  34  -0.529  13.805   1.828
    9    HB2  MET  34           1HB      MET  34   1.799  14.323   2.391
   10    HB3  MET  34           2HB      MET  34   1.888  12.876   3.383
   11    HG2  MET  34           1HG      MET  34   2.970  12.579   1.216
   12    HG3  MET  34           2HG      MET  34   1.615  11.476   1.438
   13    HE1  MET  34           3HE      MET  34   1.542  10.918  -1.114
   14    HE2  MET  34           1HE      MET  34   2.920  11.983  -1.399
   15    HE3  MET  34           2HE      MET  34   1.470  12.133  -2.390
   16    H    THR  35           H        THR  35  -2.056  12.336   1.498
   17    HA   THR  35           HA       THR  35  -1.561   9.637   2.542
   18    HB   THR  35           HB       THR  35  -4.032   9.183   2.295
   19    HG1  THR  35           HG1      THR  35  -4.023  11.929   1.760
   20   HG21  THR  35          3HG2      THR  35  -4.651  10.102   4.449
   21   HG22  THR  35          1HG2      THR  35  -3.293  11.227   4.381
   22   HG23  THR  35          2HG2      THR  35  -2.996   9.490   4.487
   23    H    VAL  36           H        VAL  36  -1.757   7.983   1.148
   24    HA   VAL  36           HA       VAL  36  -2.554   8.479  -1.631
   25    HB   VAL  36           HB       VAL  36  -0.659   6.877  -2.317
   26   HG11  VAL  36          1HG1      VAL  36   0.962   8.680  -2.587
   27   HG12  VAL  36          2HG1      VAL  36   0.067   9.657  -1.422
   28   HG13  VAL  36          3HG1      VAL  36  -0.677   9.216  -2.959
   29   HG21  VAL  36          3HG2      VAL  36   0.030   6.159  -0.096
   30   HG22  VAL  36          1HG2      VAL  36   0.483   7.813   0.315
   31   HG23  VAL  36          2HG2      VAL  36   1.370   6.941  -0.937
   32    H    ASP  37           H        ASP  37  -3.105   6.518  -2.764
   33    HA   ASP  37           HA       ASP  37  -3.990   4.345  -1.004
   34    HB2  ASP  37           1HB      ASP  37  -5.562   5.483  -2.643
   35    HB3  ASP  37           2HB      ASP  37  -4.633   4.709  -3.923
   36    H    ILE  38           H        ILE  38  -2.989   2.440  -1.032
   37    HA   ILE  38           HA       ILE  38  -1.074   1.895  -3.208
   38    HB   ILE  38           HB       ILE  38   0.321   0.695  -1.414
   39   HG12  ILE  38          1HG1      ILE  38  -0.895   2.663   0.506
   40   HG13  ILE  38          2HG1      ILE  38  -1.627   1.076   0.294
   41   HG21  ILE  38          1HG2      ILE  38   1.538   2.746  -0.842
   42   HG22  ILE  38          2HG2      ILE  38   0.171   3.700  -1.417
   43   HG23  ILE  38          3HG2      ILE  38   1.077   2.694  -2.545
   44   HD11  ILE  38          3HD1      ILE  38  -0.160   1.067   2.184
   45   HD12  ILE  38          1HD1      ILE  38   1.172   1.655   1.187
   46   HD13  ILE  38          2HD1      ILE  38   0.506   0.048   0.905
   47    H    LEU  39           H        LEU  39  -1.233  -0.017  -4.097
   48    HA   LEU  39           HA       LEU  39  -3.026  -1.981  -2.869
   49    HG   LEU  39           HG       LEU  39  -4.722  -2.890  -4.282
   50    HB2  LEU  39           1HB      LEU  39  -3.507  -0.726  -5.123
   51    HB3  LEU  39           2HB      LEU  39  -2.347  -1.854  -5.790
   52   HD11  LEU  39          1HD1      LEU  39  -5.973  -2.906  -6.381
   53   HD12  LEU  39          2HD1      LEU  39  -4.676  -1.996  -7.157
   54   HD13  LEU  39          3HD1      LEU  39  -5.606  -1.265  -5.849
   55   HD21  LEU  39          3HD2      LEU  39  -4.477  -4.760  -5.820
   56   HD22  LEU  39          1HD2      LEU  39  -2.958  -4.449  -4.979
   57   HD23  LEU  39          2HD2      LEU  39  -3.163  -3.926  -6.652
   58    H    CYS  40           H        CYS  40  -2.105  -3.835  -2.251
   59    HA   CYS  40           HA       CYS  40   0.670  -4.255  -2.349
   60    HB2  CYS  40           1HB      CYS  40  -1.653  -5.799  -1.425
   61    HB3  CYS  40           2HB      CYS  40  -0.227  -6.741  -1.821
   62    H    ASN  41           H        ASN  41   1.965  -5.600  -3.407
   63    HA   ASN  41           HA       ASN  41   1.078  -6.794  -5.889
   64    HB2  ASN  41           1HB      ASN  41   3.769  -6.890  -4.492
   65    HB3  ASN  41           2HB      ASN  41   3.457  -7.423  -6.138
   66   HD21  ASN  41          2HD2      ASN  41   5.293  -5.380  -5.083
   67   HD22  ASN  41          1HD2      ASN  41   4.881  -3.916  -5.905
   68    H    ASP  42           H        ASP  42   1.490  -7.681  -2.584
   69    HA   ASP  42           HA       ASP  42   1.692 -10.520  -3.155
   70    HB2  ASP  42           1HB      ASP  42   1.928 -10.691  -0.627
   71    HB3  ASP  42           2HB      ASP  42   3.214  -9.844  -1.479
   72    H    CYS  43           H        CYS  43  -0.467  -8.483  -1.111
   73    HA   CYS  43           HA       CYS  43  -2.314 -10.736  -0.984
   74    HB2  CYS  43           1HB      CYS  43  -3.229  -9.820   0.969
   75    HB3  CYS  43           2HB      CYS  43  -1.538  -9.362   1.084
   76    H    ASN  44           H        ASN  44  -1.829  -8.199  -2.956
   77    HA   ASN  44           HA       ASN  44  -2.945  -6.907  -4.394
   78    HB2  ASN  44           1HB      ASN  44  -4.691  -9.353  -4.355
   79    HB3  ASN  44           2HB      ASN  44  -4.928  -8.030  -5.492
   80   HD21  ASN  44          2HD2      ASN  44  -4.426  -9.102  -7.270
   81   HD22  ASN  44          1HD2      ASN  44  -2.862  -9.736  -7.634
   82    H    GLY  45           H        GLY  45  -3.551  -6.355  -1.648
   83    HA2  GLY  45           1HA      GLY  45  -6.288  -5.309  -1.855
   84    HA3  GLY  45           2HA      GLY  45  -5.506  -5.739  -0.339
   85    H    ARG  46           H        ARG  46  -6.653  -3.232  -1.615
   86    HA   ARG  46           HA       ARG  46  -4.304  -1.503  -1.429
   87    HE   ARG  46           HE       ARG  46  -7.404   1.670  -2.902
   88    HB2  ARG  46           1HB      ARG  46  -5.807   0.215  -2.507
   89    HB3  ARG  46           2HB      ARG  46  -5.348  -1.156  -3.496
   90    HG2  ARG  46           1HG      ARG  46  -7.473  -2.101  -3.392
   91    HG3  ARG  46           2HG      ARG  46  -7.952  -1.103  -2.018
   92    HD2  ARG  46           1HD      ARG  46  -7.254   0.070  -4.693
   93    HD3  ARG  46           2HD      ARG  46  -8.891  -0.464  -4.296
   94   HH11  ARG  46          1HH1      ARG  46 -10.438   0.221  -3.901
   95   HH12  ARG  46          2HH1      ARG  46 -11.399   1.511  -3.243
   96   HH21  ARG  46          1HH2      ARG  46  -8.647   3.327  -2.057
   97   HH22  ARG  46          2HH2      ARG  46 -10.381   3.301  -2.198
   98    H    SER  47           H        SER  47  -4.286   0.322  -0.216
   99    HA   SER  47           HA       SER  47  -6.397   0.754   1.761
  100    HG   SER  47           HG       SER  47  -5.582  -1.385   2.378
  101    HB2  SER  47           1HB      SER  47  -3.472   0.361   2.496
  102    HB3  SER  47           2HB      SER  47  -4.779   0.758   3.611
  103    H    THR  48           H        THR  48  -6.744   2.919   2.026
  104    HA   THR  48           HA       THR  48  -4.795   4.791   0.934
  105    HB   THR  48           HB       THR  48  -7.319   5.614   2.359
  106    HG1  THR  48           HG1      THR  48  -7.028   4.341  -0.130
  107   HG21  THR  48          3HG2      THR  48  -7.208   7.496   0.781
  108   HG22  THR  48          1HG2      THR  48  -5.753   6.810   0.064
  109   HG23  THR  48          2HG2      THR  48  -5.732   7.371   1.738
  110    H    VAL  49           H        VAL  49  -3.162   5.307   2.152
  111    HA   VAL  49           HA       VAL  49  -3.503   5.747   5.036
  112    HB   VAL  49           HB       VAL  49  -1.245   4.671   5.396
  113   HG11  VAL  49          1HG1      VAL  49  -3.512   2.906   4.497
  114   HG12  VAL  49          2HG1      VAL  49  -3.259   3.562   6.116
  115   HG13  VAL  49          3HG1      VAL  49  -2.131   2.375   5.456
  116   HG21  VAL  49          3HG2      VAL  49  -0.504   2.992   3.750
  117   HG22  VAL  49          1HG2      VAL  49  -0.461   4.630   3.095
  118   HG23  VAL  49          2HG2      VAL  49  -1.769   3.537   2.647
  119    H    GLN  50           H        GLN  50  -1.450   6.793   5.948
  120    HA   GLN  50           HA       GLN  50  -0.662   9.009   4.314
  121    HB2  GLN  50           1HB      GLN  50   0.384   8.047   6.985
  122    HB3  GLN  50           2HB      GLN  50   0.874   9.546   6.206
  123    HG2  GLN  50           1HG      GLN  50  -1.490  10.294   6.282
  124    HG3  GLN  50           2HG      GLN  50  -1.879   8.836   7.194
  125   HE21  GLN  50          2HE2      GLN  50   1.095  10.658   7.601
  126   HE22  GLN  50          1HE2      GLN  50   0.743  11.216   9.197
  127    H    PHE  51           H        PHE  51   1.407   9.446   3.481
  128    HA   PHE  51           HA       PHE  51   2.825   7.176   2.495
  129    HD1  PHE  51           HD2      PHE  51   4.200   7.254   0.119
  130    HD2  PHE  51           HD1      PHE  51   5.695  10.542   2.358
  131    HE1  PHE  51           HE2      PHE  51   6.440   6.865  -0.811
  132    HE2  PHE  51           HE1      PHE  51   7.941  10.156   1.435
  133    HZ   PHE  51           HZ       PHE  51   8.314   8.315  -0.153
  134    HB2  PHE  51           1HB      PHE  51   2.701   9.112   1.083
  135    HB3  PHE  51           2HB      PHE  51   3.395  10.144   2.326
  136    H    HIS  52           H        HIS  52   3.788   5.986   3.992
  137    HA   HIS  52           HA       HIS  52   5.701   7.209   5.793
  138    HD1  HIS  52           HD1      HIS  52   6.745   2.803   6.551
  139    HD2  HIS  52           HD2      HIS  52   6.662   6.630   8.154
  140    HE1  HIS  52           HE1      HIS  52   8.443   2.800   8.392
  141    HE2  HIS  52           HE2      HIS  52   8.192   5.039   9.498
  142    HB2  HIS  52           1HB      HIS  52   4.334   5.232   6.529
  143    HB3  HIS  52           2HB      HIS  52   5.176   4.251   5.336
  144    H    ILE  53           H        ILE  53   7.728   7.501   5.309
  145    HA   ILE  53           HA       ILE  53   8.575   7.283   2.616
  146    HB   ILE  53           HB       ILE  53  10.378   7.954   4.947
  147   HG12  ILE  53          1HG1      ILE  53   9.662  10.400   4.076
  148   HG13  ILE  53          2HG1      ILE  53   8.160   9.545   3.755
  149   HG21  ILE  53          1HG2      ILE  53  10.404   8.835   2.061
  150   HG22  ILE  53          2HG2      ILE  53  11.500   7.674   2.810
  151   HG23  ILE  53          3HG2      ILE  53  11.534   9.367   3.308
  152   HD11  ILE  53          3HD1      ILE  53   8.113  10.661   5.922
  153   HD12  ILE  53          1HD1      ILE  53   9.531   9.745   6.434
  154   HD13  ILE  53          2HD1      ILE  53   8.014   8.909   6.106
  155    H    LEU  54           H        LEU  54   9.232   5.412   5.509
  156    HA   LEU  54           HA       LEU  54  11.242   3.784   4.171
  157    HG   LEU  54           HG       LEU  54  11.480   5.688   6.624
  158    HB2  LEU  54           1HB      LEU  54  10.125   3.625   6.970
  159    HB3  LEU  54           2HB      LEU  54  11.464   2.677   6.356
  160   HD11  LEU  54          1HD1      LEU  54  11.394   4.633   8.811
  161   HD12  LEU  54          2HD1      LEU  54  12.994   5.312   8.509
  162   HD13  LEU  54          3HD1      LEU  54  12.733   3.573   8.368
  163   HD21  LEU  54          3HD2      LEU  54  12.959   4.881   4.870
  164   HD22  LEU  54          1HD2      LEU  54  13.680   3.725   5.989
  165   HD23  LEU  54          2HD2      LEU  54  13.891   5.457   6.253
  166    H    GLY  55           H        GLY  55   8.171   3.794   3.613
  167    HA2  GLY  55           1HA      GLY  55   7.513   1.730   2.349
  168    HA3  GLY  55           2HA      GLY  55   7.811   0.877   3.856
  169    H    MET  56           H        MET  56   5.528   2.336   1.947
  170    HA   MET  56           HA       MET  56   3.741   3.442   3.862
  171    HB2  MET  56           1HB      MET  56   3.424   2.556   1.003
  172    HB3  MET  56           2HB      MET  56   2.096   3.240   1.932
  173    HG2  MET  56           1HG      MET  56   3.168   5.316   2.133
  174    HG3  MET  56           2HG      MET  56   4.714   4.656   1.597
  175    HE1  MET  56           3HE      MET  56   4.308   3.063  -0.926
  176    HE2  MET  56           1HE      MET  56   5.437   4.415  -0.853
  177    HE3  MET  56           2HE      MET  56   4.304   4.283  -2.199
  178    H    LYS  57           H        LYS  57   2.079   2.585   4.949
  179    HA   LYS  57           HA       LYS  57   2.253  -0.272   5.345
  180    HB2  LYS  57           1HB      LYS  57   2.392   1.161   7.270
  181    HB3  LYS  57           2HB      LYS  57   0.888   1.961   6.850
  182    HG2  LYS  57           1HG      LYS  57  -0.354  -0.058   7.349
  183    HG3  LYS  57           2HG      LYS  57   1.147  -0.920   7.688
  184    HD2  LYS  57           1HD      LYS  57   0.226   1.529   9.189
  185    HD3  LYS  57           2HD      LYS  57  -0.080  -0.125   9.718
  186    HE2  LYS  57           1HE      LYS  57   2.630   1.142   9.313
  187    HE3  LYS  57           2HE      LYS  57   1.857   0.820  10.864
  188    HZ1  LYS  57           3HZ      LYS  57   1.882  -1.559  10.296
  189    HZ2  LYS  57           1HZ      LYS  57   3.443  -0.893  10.379
  190    HZ3  LYS  57           2HZ      LYS  57   2.732  -1.201   8.874
  191    H    CYS  58           H        CYS  58   1.016  -1.576   4.149
  192    HA   CYS  58           HA       CYS  58  -1.678  -0.902   3.395
  193    HB2  CYS  58           1HB      CYS  58  -0.621  -2.413   1.945
  194    HB3  CYS  58           2HB      CYS  58   0.030  -3.370   3.251
  195    H    LYS  59           H        LYS  59  -3.358  -0.940   4.721
  196    HA   LYS  59           HA       LYS  59  -2.996  -1.909   7.429
  197    HB2  LYS  59           1HB      LYS  59  -3.953   0.353   6.685
  198    HB3  LYS  59           2HB      LYS  59  -5.423  -0.523   6.290
  199    HG2  LYS  59           1HG      LYS  59  -5.608  -1.247   8.635
  200    HG3  LYS  59           2HG      LYS  59  -4.150  -0.329   9.021
  201    HD2  LYS  59           1HD      LYS  59  -6.081   0.970   9.639
  202    HD3  LYS  59           2HD      LYS  59  -5.295   1.728   8.257
  203    HE2  LYS  59           1HE      LYS  59  -6.959   0.671   6.768
  204    HE3  LYS  59           2HE      LYS  59  -7.765  -0.008   8.182
  205    HZ1  LYS  59           3HZ      LYS  59  -8.867   1.993   7.460
  206    HZ2  LYS  59           1HZ      LYS  59  -7.427   2.881   7.579
  207    HZ3  LYS  59           2HZ      LYS  59  -8.156   2.252   8.974
  208    H    ILE  60           H        ILE  60  -3.358  -3.839   5.213
  209    HA   ILE  60           HA       ILE  60  -5.673  -5.279   6.304
  210    HB   ILE  60           HB       ILE  60  -4.495  -5.750   3.547
  211   HG12  ILE  60          1HG1      ILE  60  -7.029  -4.222   4.211
  212   HG13  ILE  60          2HG1      ILE  60  -5.508  -3.453   3.785
  213   HG21  ILE  60          1HG2      ILE  60  -7.098  -6.625   4.824
  214   HG22  ILE  60          2HG2      ILE  60  -5.696  -7.648   4.507
  215   HG23  ILE  60          3HG2      ILE  60  -6.608  -6.962   3.163
  216   HD11  ILE  60          3HD1      ILE  60  -5.585  -4.496   1.594
  217   HD12  ILE  60          1HD1      ILE  60  -7.038  -3.543   1.899
  218   HD13  ILE  60          2HD1      ILE  60  -7.092  -5.302   2.026
  219    H    CYS  61           H        CYS  61  -2.288  -5.491   5.210
  220    HA   CYS  61           HA       CYS  61  -2.075  -8.048   6.653
  221    HB2  CYS  61           1HB      CYS  61  -0.686  -9.023   4.961
  222    HB3  CYS  61           2HB      CYS  61  -2.149  -8.426   4.187
  223    H    GLU  62           H        GLU  62  -0.897  -4.937   6.387
  224    HA   GLU  62           HA       GLU  62   0.800  -3.768   7.301
  225    HB2  GLU  62           1HB      GLU  62   1.402  -6.315   8.820
  226    HB3  GLU  62           2HB      GLU  62   2.190  -4.773   9.119
  227    HG2  GLU  62           1HG      GLU  62  -0.761  -5.294   9.384
  228    HG3  GLU  62           2HG      GLU  62   0.394  -5.282  10.719
  229    H    SER  63           H        SER  63   1.229  -5.358   4.814
  230    HA   SER  63           HA       SER  63   4.161  -5.352   4.818
  231    HG   SER  63           HG       SER  63   4.934  -7.123   2.775
  232    HB2  SER  63           1HB      SER  63   3.109  -7.377   3.858
  233    HB3  SER  63           2HB      SER  63   2.250  -6.374   2.693
  234    H    TYR  64           H        TYR  64   5.296  -4.015   3.476
  235    HA   TYR  64           HA       TYR  64   3.774  -1.764   2.405
  236    HD1  TYR  64           HD2      TYR  64   6.503  -2.690   5.295
  237    HD2  TYR  64           HD1      TYR  64   7.991  -1.580   1.474
  238    HE1  TYR  64           HE2      TYR  64   8.639  -3.776   5.821
  239    HE2  TYR  64           HE1      TYR  64  10.137  -2.657   1.988
  240    HH   TYR  64           HH       TYR  64  11.446  -3.276   4.009
  241    HB2  TYR  64           1HB      TYR  64   5.989  -0.570   2.385
  242    HB3  TYR  64           2HB      TYR  64   5.388  -1.007   3.976
  243    H    ASN  65           H        ASN  65   4.797  -4.563   1.237
  244    HA   ASN  65           HA       ASN  65   6.017  -3.755  -1.232
  245    HB2  ASN  65           1HB      ASN  65   6.394  -5.990  -0.274
  246    HB3  ASN  65           2HB      ASN  65   4.680  -6.351  -0.429
  247   HD21  ASN  65          2HD2      ASN  65   4.804  -8.020  -1.792
  248   HD22  ASN  65          1HD2      ASN  65   5.413  -7.925  -3.407
  249    H    THR  66           H        THR  66   4.732  -2.265  -2.203
  250    HA   THR  66           HA       THR  66   2.053  -3.062  -3.068
  251    HB   THR  66           HB       THR  66   1.244  -0.730  -2.433
  252    HG1  THR  66           HG1      THR  66   3.576  -0.811  -0.790
  253   HG21  THR  66          3HG2      THR  66   0.617  -2.762  -1.147
  254   HG22  THR  66          1HG2      THR  66   0.686  -1.306  -0.155
  255   HG23  THR  66          2HG2      THR  66   2.001  -2.476  -0.091
  256    H    ALA  67           H        ALA  67   1.140  -1.212  -4.425
  257    HA   ALA  67           HA       ALA  67   3.115   0.402  -5.865
  258    HB1  ALA  67           3HB      ALA  67   2.698  -1.567  -7.272
  259    HB2  ALA  67           1HB      ALA  67   1.992  -0.124  -7.999
  260    HB3  ALA  67           2HB      ALA  67   0.960  -1.289  -7.167
  261    H    GLN  68           H        GLN  68   2.357   2.481  -6.074
  262    HA   GLN  68           HA       GLN  68  -0.011   3.214  -4.700
  263    HB2  GLN  68           1HB      GLN  68   1.779   4.823  -6.518
  264    HB3  GLN  68           2HB      GLN  68   0.428   5.502  -5.624
  265    HG2  GLN  68           1HG      GLN  68   1.487   4.830  -3.521
  266    HG3  GLN  68           2HG      GLN  68   2.847   4.170  -4.427
  267   HE21  GLN  68          2HE2      GLN  68   2.800   6.272  -2.418
  268   HE22  GLN  68          1HE2      GLN  68   3.465   7.677  -3.172
  269    H    ALA  69           H        ALA  69  -1.996   3.146  -5.326
  270    HA   ALA  69           HA       ALA  69  -2.657   2.604  -8.073
  271    HB1  ALA  69           3HB      ALA  69  -4.921   2.216  -7.265
  272    HB2  ALA  69           1HB      ALA  69  -4.457   2.812  -5.671
  273    HB3  ALA  69           2HB      ALA  69  -3.741   1.327  -6.300
  274    H    GLY  70           H        GLY  70  -2.126   4.529  -9.046
  275    HA2  GLY  70           1HA      GLY  70  -4.072   6.448  -9.480
  276    HA3  GLY  70           2HA      GLY  70  -3.015   7.082  -8.220
  277    H    GLY  71           H        GLY  71  -3.519   7.402 -11.335
  278    HA2  GLY  71           1HA      GLY  71  -2.101   8.235 -13.013
  279    HA3  GLY  71           2HA      GLY  71  -0.708   7.749 -12.049
  280    H    ARG  72           H        ARG  72  -0.564   5.302 -11.728
  281    HA   ARG  72           HA       ARG  72  -1.433   3.839 -14.118
  282    HE   ARG  72           HE       ARG  72   2.502   4.924 -16.065
  283    HB2  ARG  72           1HB      ARG  72   0.692   3.158 -12.070
  284    HB3  ARG  72           2HB      ARG  72   0.195   2.092 -13.374
  285    HG2  ARG  72           1HG      ARG  72   1.375   4.829 -13.786
  286    HG3  ARG  72           2HG      ARG  72   2.307   3.332 -13.797
  287    HD2  ARG  72           1HD      ARG  72   0.877   2.522 -15.662
  288    HD3  ARG  72           2HD      ARG  72   0.082   4.096 -15.689
  289   HH11  ARG  72          1HH1      ARG  72   1.161   1.949 -17.374
  290   HH12  ARG  72          2HH1      ARG  72   2.197   1.964 -18.769
  291   HH21  ARG  72          1HH2      ARG  72   3.860   4.911 -17.879
  292   HH22  ARG  72          2HH2      ARG  72   3.735   3.638 -19.049
  293    H    ARG  73           H        ARG  73  -3.503   3.342 -13.601
  294    HA   ARG  73           HA       ARG  73  -4.141   2.106 -11.053
  295    HE   ARG  73           HE       ARG  73  -8.873   1.485  -9.813
  296    HB2  ARG  73           1HB      ARG  73  -5.731   3.721 -11.941
  297    HB3  ARG  73           2HB      ARG  73  -5.857   2.826 -13.441
  298    HG2  ARG  73           1HG      ARG  73  -7.826   2.511 -12.045
  299    HG3  ARG  73           2HG      ARG  73  -6.965   0.995 -12.290
  300    HD2  ARG  73           1HD      ARG  73  -5.949   1.218 -10.072
  301    HD3  ARG  73           2HD      ARG  73  -6.816   2.733  -9.828
  302   HH11  ARG  73          1HH1      ARG  73  -5.980  -0.491  -9.631
  303   HH12  ARG  73          2HH1      ARG  73  -6.806  -1.844  -8.927
  304   HH21  ARG  73          1HH2      ARG  73  -9.936  -0.287  -8.871
  305   HH22  ARG  73          2HH2      ARG  73  -9.043  -1.727  -8.483
  306    H    ILE  74           H        ILE  74  -3.249   0.158 -10.967
  307    HA   ILE  74           HA       ILE  74  -3.909  -1.742 -13.109
  308    HB   ILE  74           HB       ILE  74  -1.839  -3.002 -12.495
  309   HG12  ILE  74          1HG1      ILE  74  -1.046  -0.491 -10.994
  310   HG13  ILE  74          2HG1      ILE  74  -1.553  -1.988 -10.222
  311   HG21  ILE  74          1HG2      ILE  74  -1.886  -1.599 -14.459
  312   HG22  ILE  74          2HG2      ILE  74  -0.296  -1.519 -13.702
  313   HG23  ILE  74          3HG2      ILE  74  -1.437  -0.189 -13.500
  314   HD11  ILE  74          3HD1      ILE  74   0.363  -3.142 -11.212
  315   HD12  ILE  74          1HD1      ILE  74   0.860  -1.778 -10.208
  316   HD13  ILE  74          2HD1      ILE  74   0.873  -1.631 -11.966
  317    H    SER  75           H        SER  75  -4.522  -3.793 -12.553
  318    HA   SER  75           HA       SER  75  -5.347  -4.272  -9.820
  319    HG   SER  75           HG       SER  75  -6.162  -5.517 -13.348
  320    HB2  SER  75           1HB      SER  75  -6.095  -6.511 -10.829
  321    HB3  SER  75           2HB      SER  75  -6.901  -5.070 -11.439
  322    H    LEU  76           H        LEU  76  -3.335  -5.949 -12.194
  323    HA   LEU  76           HA       LEU  76  -1.333  -6.455 -10.108
  324    HG   LEU  76           HG       LEU  76  -2.355  -8.610  -9.362
  325    HB2  LEU  76           1HB      LEU  76  -2.151  -8.332 -12.344
  326    HB3  LEU  76           2HB      LEU  76  -0.693  -8.531 -11.399
  327   HD11  LEU  76          1HD1      LEU  76  -4.383  -8.051 -10.592
  328   HD12  LEU  76          2HD1      LEU  76  -4.485  -9.673  -9.908
  329   HD13  LEU  76          3HD1      LEU  76  -4.155  -9.463 -11.627
  330   HD21  LEU  76          3HD2      LEU  76  -0.881 -10.419 -10.158
  331   HD22  LEU  76          1HD2      LEU  76  -2.151 -10.921 -11.274
  332   HD23  LEU  76          2HD2      LEU  76  -2.425 -11.001  -9.535
  333    H    ASP  77           H        ASP  77   0.863  -6.820 -11.180
  334    HA   ASP  77           HA       ASP  77   1.413  -4.481 -12.706
  335    HB2  ASP  77           1HB      ASP  77   2.933  -5.353 -10.995
  336    HB3  ASP  77           2HB      ASP  77   3.216  -6.787 -11.971
  337    H    GLN  78           H        GLN  78   1.282  -7.917 -13.538
  338    HA   GLN  78           HA       GLN  78   2.311  -7.389 -16.212
  339    HB2  GLN  78           1HB      GLN  78   2.662  -9.687 -16.448
  340    HB3  GLN  78           2HB      GLN  78   3.064  -9.346 -14.778
  341    HG2  GLN  78           1HG      GLN  78   0.458 -10.549 -15.699
  342    HG3  GLN  78           2HG      GLN  78   1.836 -11.475 -15.125
  343   HE21  GLN  78          2HE2      GLN  78  -0.873 -11.351 -14.131
  344   HE22  GLN  78          1HE2      GLN  78  -0.758 -10.880 -12.475
  345    H    GLN  79           H        GLN  79  -0.629  -7.055 -14.900
  346    HA   GLN  79           HA       GLN  79  -2.133  -8.277 -17.068
  347    HB2  GLN  79           1HB      GLN  79  -3.057  -6.656 -14.690
  348    HB3  GLN  79           2HB      GLN  79  -4.133  -7.324 -15.907
  349    HG2  GLN  79           1HG      GLN  79  -2.381  -8.855 -14.000
  350    HG3  GLN  79           2HG      GLN  79  -4.137  -8.731 -13.950
  351   HE21  GLN  79          2HE2      GLN  79  -5.360  -9.845 -15.528
  352   HE22  GLN  79          1HE2      GLN  79  -4.687 -11.172 -16.412
  Start of MODEL   11
    1    H    ASN  33           H        ASN  33   0.809  14.628   5.021
    2    HA   ASN  33           HA       ASN  33  -0.132  12.043   6.055
    3    HB2  ASN  33           1HB      ASN  33  -2.300  13.083   6.589
    4    HB3  ASN  33           2HB      ASN  33  -0.997  13.836   7.491
    5   HD21  ASN  33          2HD2      ASN  33  -0.439  15.960   7.061
    6   HD22  ASN  33          1HD2      ASN  33  -1.435  17.012   6.109
    7    H    MET  34           H        MET  34   0.808  13.244   3.417
    8    HA   MET  34           HA       MET  34  -1.174  13.328   1.479
    9    HB2  MET  34           1HB      MET  34   1.089  13.991   1.006
   10    HB3  MET  34           2HB      MET  34   1.699  12.388   1.385
   11    HG2  MET  34           1HG      MET  34   0.368  11.561  -0.606
   12    HG3  MET  34           2HG      MET  34   0.134  13.260  -1.024
   13    HE1  MET  34           3HE      MET  34   2.927  11.717  -3.472
   14    HE2  MET  34           1HE      MET  34   1.290  12.372  -3.425
   15    HE3  MET  34           2HE      MET  34   1.633  10.802  -2.695
   16    H    THR  35           H        THR  35  -2.682  11.816   0.989
   17    HA   THR  35           HA       THR  35  -2.162   9.099   1.845
   18    HB   THR  35           HB       THR  35  -4.640   8.791   1.266
   19    HG1  THR  35           HG1      THR  35  -5.554  11.143   1.582
   20   HG21  THR  35          3HG2      THR  35  -3.826  10.745   3.418
   21   HG22  THR  35          1HG2      THR  35  -3.793   8.987   3.548
   22   HG23  THR  35          2HG2      THR  35  -5.333   9.829   3.371
   23    H    VAL  36           H        VAL  36  -1.606   7.545   0.580
   24    HA   VAL  36           HA       VAL  36  -2.419   7.563  -2.245
   25    HB   VAL  36           HB       VAL  36  -0.241   6.428  -2.813
   26   HG11  VAL  36          1HG1      VAL  36  -0.621   8.759  -3.370
   27   HG12  VAL  36          2HG1      VAL  36   1.067   8.488  -2.939
   28   HG13  VAL  36          3HG1      VAL  36  -0.029   9.255  -1.787
   29   HG21  VAL  36          3HG2      VAL  36   0.474   5.757  -0.574
   30   HG22  VAL  36          1HG2      VAL  36   0.642   7.444  -0.104
   31   HG23  VAL  36          2HG2      VAL  36   1.699   6.765  -1.347
   32    H    ASP  37           H        ASP  37  -3.125   5.609  -3.001
   33    HA   ASP  37           HA       ASP  37  -3.449   3.483  -1.072
   34    HB2  ASP  37           1HB      ASP  37  -4.832   2.388  -2.823
   35    HB3  ASP  37           2HB      ASP  37  -5.391   4.001  -2.396
   36    H    ILE  38           H        ILE  38  -2.198   1.820  -0.886
   37    HA   ILE  38           HA       ILE  38  -0.317   1.230  -3.061
   38    HB   ILE  38           HB       ILE  38   1.131   0.324  -1.043
   39   HG12  ILE  38          1HG1      ILE  38   0.887   2.308   0.733
   40   HG13  ILE  38          2HG1      ILE  38  -0.794   2.219   0.229
   41   HG21  ILE  38          1HG2      ILE  38   1.888   1.940  -2.645
   42   HG22  ILE  38          2HG2      ILE  38   2.306   2.483  -1.021
   43   HG23  ILE  38          3HG2      ILE  38   0.943   3.213  -1.868
   44   HD11  ILE  38          3HD1      ILE  38   0.828  -0.016   1.413
   45   HD12  ILE  38          1HD1      ILE  38  -0.849  -0.135   0.882
   46   HD13  ILE  38          2HD1      ILE  38  -0.423   0.922   2.230
   47    H    LEU  39           H        LEU  39  -0.021  -0.815  -3.670
   48    HA   LEU  39           HA       LEU  39  -2.036  -2.696  -2.637
   49    HG   LEU  39           HG       LEU  39  -3.555  -3.475  -4.336
   50    HB2  LEU  39           1HB      LEU  39  -1.903  -1.661  -5.093
   51    HB3  LEU  39           2HB      LEU  39  -0.757  -2.956  -5.329
   52   HD11  LEU  39          1HD1      LEU  39  -4.156  -3.948  -6.670
   53   HD12  LEU  39          2HD1      LEU  39  -2.585  -3.334  -7.188
   54   HD13  LEU  39          3HD1      LEU  39  -3.745  -2.252  -6.418
   55   HD21  LEU  39          3HD2      LEU  39  -1.534  -5.184  -5.787
   56   HD22  LEU  39          1HD2      LEU  39  -3.160  -5.680  -5.317
   57   HD23  LEU  39          2HD2      LEU  39  -1.964  -5.299  -4.079
   58    H    CYS  40           H        CYS  40  -1.298  -4.371  -1.616
   59    HA   CYS  40           HA       CYS  40   1.425  -4.860  -1.136
   60    HB2  CYS  40           1HB      CYS  40  -1.106  -6.213  -0.470
   61    HB3  CYS  40           2HB      CYS  40   0.357  -7.173  -0.370
   62    H    ASN  41           H        ASN  41   2.815  -6.261  -1.805
   63    HA   ASN  41           HA       ASN  41   2.282  -7.882  -4.137
   64    HB2  ASN  41           1HB      ASN  41   4.768  -7.672  -2.408
   65    HB3  ASN  41           2HB      ASN  41   4.672  -8.432  -3.991
   66   HD21  ASN  41          2HD2      ASN  41   6.263  -6.124  -2.937
   67   HD22  ASN  41          1HD2      ASN  41   5.949  -4.831  -4.044
   68    H    ASP  42           H        ASP  42   1.989  -8.150  -0.768
   69    HA   ASP  42           HA       ASP  42   2.393 -11.029  -0.726
   70    HB2  ASP  42           1HB      ASP  42   2.183 -10.750   1.770
   71    HB3  ASP  42           2HB      ASP  42   3.576  -9.974   1.023
   72    H    CYS  43           H        CYS  43  -0.185  -8.729   0.336
   73    HA   CYS  43           HA       CYS  43  -1.904 -11.062   0.687
   74    HB2  CYS  43           1HB      CYS  43  -3.294  -9.803   2.122
   75    HB3  CYS  43           2HB      CYS  43  -1.647  -9.378   2.557
   76    H    ASN  44           H        ASN  44  -1.275  -9.024  -1.761
   77    HA   ASN  44           HA       ASN  44  -2.273  -8.154  -3.556
   78    HB2  ASN  44           1HB      ASN  44  -2.459 -10.612  -3.883
   79    HB3  ASN  44           2HB      ASN  44  -4.096 -10.547  -3.254
   80   HD21  ASN  44          2HD2      ASN  44  -5.668  -9.640  -4.450
   81   HD22  ASN  44          1HD2      ASN  44  -5.518  -9.317  -6.141
   82    H    GLY  45           H        GLY  45  -2.963  -6.268  -2.547
   83    HA2  GLY  45           1HA      GLY  45  -5.576  -5.475  -2.836
   84    HA3  GLY  45           2HA      GLY  45  -5.452  -6.041  -1.176
   85    H    ARG  46           H        ARG  46  -5.928  -3.349  -2.270
   86    HA   ARG  46           HA       ARG  46  -3.443  -1.995  -1.496
   87    HE   ARG  46           HE       ARG  46  -8.147  -0.474  -4.912
   88    HB2  ARG  46           1HB      ARG  46  -4.227  -0.073  -2.797
   89    HB3  ARG  46           2HB      ARG  46  -4.087  -1.519  -3.771
   90    HG2  ARG  46           1HG      ARG  46  -6.487  -1.817  -3.719
   91    HG3  ARG  46           2HG      ARG  46  -6.651  -0.405  -2.675
   92    HD2  ARG  46           1HD      ARG  46  -5.708   1.002  -4.431
   93    HD3  ARG  46           2HD      ARG  46  -5.542  -0.409  -5.475
   94   HH11  ARG  46          1HH1      ARG  46  -6.144   2.224  -5.934
   95   HH12  ARG  46          2HH1      ARG  46  -7.446   3.008  -6.785
   96   HH21  ARG  46          1HH2      ARG  46  -9.830   0.573  -5.986
   97   HH22  ARG  46          2HH2      ARG  46  -9.535   2.082  -6.797
   98    H    SER  47           H        SER  47  -3.433  -0.192  -0.197
   99    HA   SER  47           HA       SER  47  -5.868   0.405   1.335
  100    HG   SER  47           HG       SER  47  -5.339  -1.654   2.304
  101    HB2  SER  47           1HB      SER  47  -3.108   0.001   2.521
  102    HB3  SER  47           2HB      SER  47  -4.557   0.467   3.409
  103    H    THR  48           H        THR  48  -6.242   2.540   1.466
  104    HA   THR  48           HA       THR  48  -4.240   4.381   0.450
  105    HB   THR  48           HB       THR  48  -6.975   5.102   1.519
  106    HG1  THR  48           HG1      THR  48  -7.510   4.962  -0.840
  107   HG21  THR  48          3HG2      THR  48  -5.456   6.968   1.112
  108   HG22  THR  48          1HG2      THR  48  -6.766   6.965  -0.077
  109   HG23  THR  48          2HG2      THR  48  -5.161   6.390  -0.527
  110    H    VAL  49           H        VAL  49  -2.739   5.048   1.779
  111    HA   VAL  49           HA       VAL  49  -3.398   5.831   4.528
  112    HB   VAL  49           HB       VAL  49  -1.220   4.800   5.300
  113   HG11  VAL  49          1HG1      VAL  49  -3.336   3.791   5.884
  114   HG12  VAL  49          2HG1      VAL  49  -2.137   2.539   5.560
  115   HG13  VAL  49          3HG1      VAL  49  -3.370   2.913   4.355
  116   HG21  VAL  49          3HG2      VAL  49  -0.304   2.926   4.018
  117   HG22  VAL  49          1HG2      VAL  49  -0.179   4.442   3.124
  118   HG23  VAL  49          2HG2      VAL  49  -1.430   3.272   2.705
  119    H    GLN  50           H        GLN  50  -1.364   6.961   5.520
  120    HA   GLN  50           HA       GLN  50  -0.668   9.064   3.706
  121    HB2  GLN  50           1HB      GLN  50   0.628   9.996   5.624
  122    HB3  GLN  50           2HB      GLN  50  -1.050   9.673   6.004
  123    HG2  GLN  50           1HG      GLN  50  -0.043   8.889   7.887
  124    HG3  GLN  50           2HG      GLN  50  -0.100   7.417   6.929
  125   HE21  GLN  50          2HE2      GLN  50   2.171  10.092   6.502
  126   HE22  GLN  50          1HE2      GLN  50   3.580   9.189   6.933
  127    H    PHE  51           H        PHE  51   1.409   9.699   3.073
  128    HA   PHE  51           HA       PHE  51   2.951   7.559   2.035
  129    HD1  PHE  51           HD2      PHE  51   3.584   7.738  -0.418
  130    HD2  PHE  51           HD1      PHE  51   5.822  10.778   1.518
  131    HE1  PHE  51           HE2      PHE  51   5.516   7.211  -1.845
  132    HE2  PHE  51           HE1      PHE  51   7.770  10.251   0.109
  133    HZ   PHE  51           HZ       PHE  51   7.613   8.464  -1.577
  134    HB2  PHE  51           1HB      PHE  51   2.532   9.730   0.869
  135    HB3  PHE  51           2HB      PHE  51   3.586  10.520   2.037
  136    H    HIS  52           H        HIS  52   4.549   6.536   2.906
  137    HA   HIS  52           HA       HIS  52   5.915   7.719   5.209
  138    HD1  HIS  52           HD1      HIS  52   6.158   3.370   6.681
  139    HD2  HIS  52           HD2      HIS  52   6.237   7.386   7.729
  140    HE1  HIS  52           HE1      HIS  52   7.314   3.461   8.910
  141    HE2  HIS  52           HE2      HIS  52   7.145   5.869   9.615
  142    HB2  HIS  52           1HB      HIS  52   4.188   5.935   5.739
  143    HB3  HIS  52           2HB      HIS  52   5.224   4.790   4.900
  144    H    ILE  53           H        ILE  53   8.026   7.734   5.126
  145    HA   ILE  53           HA       ILE  53   9.444   7.103   2.768
  146    HB   ILE  53           HB       ILE  53  10.521   7.734   5.528
  147   HG12  ILE  53          1HG1      ILE  53  10.143   9.654   3.229
  148   HG13  ILE  53          2HG1      ILE  53   8.885   9.365   4.423
  149   HG21  ILE  53          1HG2      ILE  53  11.869   7.978   2.832
  150   HG22  ILE  53          2HG2      ILE  53  12.267   6.813   4.094
  151   HG23  ILE  53          3HG2      ILE  53  12.534   8.534   4.371
  152   HD11  ILE  53          3HD1      ILE  53  10.154  11.373   4.930
  153   HD12  ILE  53          1HD1      ILE  53  11.640  10.427   4.997
  154   HD13  ILE  53          2HD1      ILE  53  10.366  10.154   6.187
  155    H    LEU  54           H        LEU  54   8.996   5.345   5.779
  156    HA   LEU  54           HA       LEU  54  10.876   3.261   4.969
  157    HG   LEU  54           HG       LEU  54  11.582   3.564   8.603
  158    HB2  LEU  54           1HB      LEU  54   9.298   3.676   7.507
  159    HB3  LEU  54           2HB      LEU  54  10.262   2.249   7.210
  160   HD11  LEU  54          1HD1      LEU  54  13.498   4.292   7.283
  161   HD12  LEU  54          2HD1      LEU  54  12.525   4.190   5.816
  162   HD13  LEU  54          3HD1      LEU  54  12.876   2.732   6.746
  163   HD21  LEU  54          3HD2      LEU  54  10.926   5.979   6.924
  164   HD22  LEU  54          1HD2      LEU  54  12.035   5.953   8.297
  165   HD23  LEU  54          2HD2      LEU  54  10.320   5.623   8.542
  166    H    GLY  55           H        GLY  55   8.241   3.790   3.611
  167    HA2  GLY  55           1HA      GLY  55   7.107   2.168   2.311
  168    HA3  GLY  55           2HA      GLY  55   7.373   0.991   3.591
  169    H    MET  56           H        MET  56   5.020   2.495   2.063
  170    HA   MET  56           HA       MET  56   3.383   3.504   4.165
  171    HB2  MET  56           1HB      MET  56   2.824   2.703   1.321
  172    HB3  MET  56           2HB      MET  56   1.538   3.199   2.407
  173    HG2  MET  56           1HG      MET  56   2.114   5.070   1.117
  174    HG3  MET  56           2HG      MET  56   2.751   5.356   2.729
  175    HE1  MET  56           3HE      MET  56   4.178   3.182  -0.286
  176    HE2  MET  56           1HE      MET  56   5.311   4.338  -0.985
  177    HE3  MET  56           2HE      MET  56   3.576   4.662  -1.035
  178    H    LYS  57           H        LYS  57   1.940   2.510   5.447
  179    HA   LYS  57           HA       LYS  57   2.174  -0.398   5.488
  180    HB2  LYS  57           1HB      LYS  57   2.781   0.888   7.505
  181    HB3  LYS  57           2HB      LYS  57   1.129   1.474   7.621
  182    HG2  LYS  57           1HG      LYS  57   0.311  -0.747   8.050
  183    HG3  LYS  57           2HG      LYS  57   1.902  -1.439   7.735
  184    HD2  LYS  57           1HD      LYS  57   1.251   0.470   9.981
  185    HD3  LYS  57           2HD      LYS  57   1.390  -1.282  10.144
  186    HE2  LYS  57           1HE      LYS  57   3.728  -1.128   9.340
  187    HE3  LYS  57           2HE      LYS  57   3.568   0.627   9.298
  188    HZ1  LYS  57           3HZ      LYS  57   3.481  -1.140  11.669
  189    HZ2  LYS  57           1HZ      LYS  57   3.020   0.493  11.715
  190    HZ3  LYS  57           2HZ      LYS  57   4.609   0.071  11.313
  191    H    CYS  58           H        CYS  58   0.751  -1.411   4.390
  192    HA   CYS  58           HA       CYS  58  -1.926  -0.761   3.873
  193    HB2  CYS  58           1HB      CYS  58  -0.990  -2.323   2.465
  194    HB3  CYS  58           2HB      CYS  58  -0.182  -3.169   3.751
  195    H    LYS  59           H        LYS  59  -3.755  -0.955   5.083
  196    HA   LYS  59           HA       LYS  59  -3.417  -1.674   7.871
  197    HB2  LYS  59           1HB      LYS  59  -5.873  -0.618   6.456
  198    HB3  LYS  59           2HB      LYS  59  -5.634  -0.711   8.193
  199    HG2  LYS  59           1HG      LYS  59  -3.652   0.830   6.634
  200    HG3  LYS  59           2HG      LYS  59  -5.260   1.518   6.783
  201    HD2  LYS  59           1HD      LYS  59  -3.904   2.440   8.498
  202    HD3  LYS  59           2HD      LYS  59  -5.029   1.328   9.264
  203    HE2  LYS  59           1HE      LYS  59  -2.414   0.190   8.513
  204    HE3  LYS  59           2HE      LYS  59  -2.380   1.413   9.788
  205    HZ1  LYS  59           3HZ      LYS  59  -3.914   0.145  11.074
  206    HZ2  LYS  59           1HZ      LYS  59  -2.664  -0.895  10.596
  207    HZ3  LYS  59           2HZ      LYS  59  -4.164  -0.962   9.815
  208    H    ILE  60           H        ILE  60  -4.190  -3.401   5.173
  209    HA   ILE  60           HA       ILE  60  -6.259  -5.099   6.216
  210    HB   ILE  60           HB       ILE  60  -4.435  -5.651   3.856
  211   HG12  ILE  60          1HG1      ILE  60  -7.146  -4.307   3.760
  212   HG13  ILE  60          2HG1      ILE  60  -5.626  -3.422   3.726
  213   HG21  ILE  60          1HG2      ILE  60  -7.204  -6.659   4.508
  214   HG22  ILE  60          2HG2      ILE  60  -5.708  -7.589   4.600
  215   HG23  ILE  60          3HG2      ILE  60  -6.300  -7.018   3.039
  216   HD11  ILE  60          3HD1      ILE  60  -6.575  -3.700   1.494
  217   HD12  ILE  60          1HD1      ILE  60  -6.517  -5.451   1.691
  218   HD13  ILE  60          2HD1      ILE  60  -5.020  -4.521   1.643
  219    H    CYS  61           H        CYS  61  -2.733  -5.172   6.076
  220    HA   CYS  61           HA       CYS  61  -2.754  -7.660   7.618
  221    HB2  CYS  61           1HB      CYS  61  -1.252  -8.808   6.150
  222    HB3  CYS  61           2HB      CYS  61  -2.589  -8.203   5.175
  223    H    GLU  62           H        GLU  62  -1.479  -4.602   7.171
  224    HA   GLU  62           HA       GLU  62  -0.017  -3.343   8.302
  225    HB2  GLU  62           1HB      GLU  62   0.524  -5.762  10.036
  226    HB3  GLU  62           2HB      GLU  62   1.052  -4.123  10.391
  227    HG2  GLU  62           1HG      GLU  62  -1.766  -5.182  10.320
  228    HG3  GLU  62           2HG      GLU  62  -0.866  -4.572  11.709
  229    H    SER  63           H        SER  63   0.787  -5.183   6.093
  230    HA   SER  63           HA       SER  63   3.686  -5.147   6.465
  231    HG   SER  63           HG       SER  63   3.698  -7.008   3.310
  232    HB2  SER  63           1HB      SER  63   2.803  -7.272   5.676
  233    HB3  SER  63           2HB      SER  63   1.946  -6.474   4.361
  234    H    TYR  64           H        TYR  64   4.955  -3.811   5.355
  235    HA   TYR  64           HA       TYR  64   3.644  -1.831   3.662
  236    HD1  TYR  64           HD1      TYR  64   7.782  -1.150   3.243
  237    HD2  TYR  64           HD2      TYR  64   6.206  -2.375   6.994
  238    HE1  TYR  64           HE1      TYR  64  10.029  -1.833   3.947
  239    HE2  TYR  64           HE2      TYR  64   8.451  -3.071   7.714
  240    HH   TYR  64           HH       TYR  64  11.287  -2.186   5.982
  241    HB2  TYR  64           1HB      TYR  64   5.587  -0.412   3.989
  242    HB3  TYR  64           2HB      TYR  64   4.931  -0.923   5.533
  243    H    ASN  65           H        ASN  65   4.972  -4.698   3.143
  244    HA   ASN  65           HA       ASN  65   6.585  -4.224   0.831
  245    HB2  ASN  65           1HB      ASN  65   6.702  -6.357   2.064
  246    HB3  ASN  65           2HB      ASN  65   5.024  -6.692   1.659
  247   HD21  ASN  65          2HD2      ASN  65   5.383  -8.553   0.578
  248   HD22  ASN  65          1HD2      ASN  65   6.220  -8.640  -0.936
  249    H    THR  66           H        THR  66   5.539  -2.808  -0.454
  250    HA   THR  66           HA       THR  66   3.068  -3.645  -1.762
  251    HB   THR  66           HB       THR  66   2.174  -1.279  -1.451
  252    HG1  THR  66           HG1      THR  66   4.154  -1.260   0.603
  253   HG21  THR  66          3HG2      THR  66   1.177  -3.134  -0.234
  254   HG22  THR  66          1HG2      THR  66   1.217  -1.683   0.769
  255   HG23  THR  66          2HG2      THR  66   2.392  -2.971   1.034
  256    H    ALA  67           H        ALA  67   2.567  -2.284  -3.543
  257    HA   ALA  67           HA       ALA  67   4.748  -0.605  -4.576
  258    HB1  ALA  67           3HB      ALA  67   4.088  -1.327  -6.846
  259    HB2  ALA  67           1HB      ALA  67   2.936  -2.464  -6.138
  260    HB3  ALA  67           2HB      ALA  67   4.666  -2.680  -5.870
  261    H    GLN  68           H        GLN  68   3.983   1.332  -5.566
  262    HA   GLN  68           HA       GLN  68   1.530   2.244  -4.455
  263    HB2  GLN  68           1HB      GLN  68   3.426   3.757  -4.755
  264    HB3  GLN  68           2HB      GLN  68   3.309   3.573  -6.499
  265    HG2  GLN  68           1HG      GLN  68   1.103   4.594  -6.471
  266    HG3  GLN  68           2HG      GLN  68   1.183   4.758  -4.722
  267   HE21  GLN  68          2HE2      GLN  68   0.921   6.952  -4.848
  268   HE22  GLN  68          1HE2      GLN  68   2.187   8.010  -5.373
  269    H    ALA  69           H        ALA  69  -0.423   1.899  -5.192
  270    HA   ALA  69           HA       ALA  69  -0.800   0.758  -7.814
  271    HB1  ALA  69           3HB      ALA  69  -3.079   0.381  -7.113
  272    HB2  ALA  69           1HB      ALA  69  -2.849   1.408  -5.699
  273    HB3  ALA  69           2HB      ALA  69  -1.974  -0.114  -5.835
  274    H    GLY  70           H        GLY  70  -1.786   1.624  -9.507
  275    HA2  GLY  70           1HA      GLY  70  -2.917   4.326  -9.237
  276    HA3  GLY  70           2HA      GLY  70  -1.729   3.985 -10.491
  277    H    GLY  71           H        GLY  71  -4.996   4.048  -9.743
  278    HA2  GLY  71           1HA      GLY  71  -5.835   2.128 -11.749
  279    HA3  GLY  71           2HA      GLY  71  -6.879   3.201 -10.823
  280    H    ARG  72           H        ARG  72  -4.416   3.261 -13.376
  281    HA   ARG  72           HA       ARG  72  -5.299   5.857 -14.289
  282    HE   ARG  72           HE       ARG  72  -1.759   7.562 -15.419
  283    HB2  ARG  72           1HB      ARG  72  -3.121   4.021 -15.302
  284    HB3  ARG  72           2HB      ARG  72  -3.416   5.650 -15.890
  285    HG2  ARG  72           1HG      ARG  72  -2.963   6.497 -13.593
  286    HG3  ARG  72           2HG      ARG  72  -2.526   4.852 -13.127
  287    HD2  ARG  72           1HD      ARG  72  -0.525   6.089 -13.645
  288    HD3  ARG  72           2HD      ARG  72  -0.784   4.861 -14.881
  289   HH11  ARG  72          1HH1      ARG  72   0.657   5.094 -16.066
  290   HH12  ARG  72          2HH1      ARG  72   1.234   5.870 -17.507
  291   HH21  ARG  72          1HH2      ARG  72  -0.976   8.571 -17.296
  292   HH22  ARG  72          2HH2      ARG  72   0.312   7.834 -18.200
  293    H    ARG  73           H        ARG  73  -6.843   6.108 -15.684
  294    HA   ARG  73           HA       ARG  73  -7.749   3.886 -17.327
  295    HE   ARG  73           HE       ARG  73 -12.215   4.466 -19.234
  296    HB2  ARG  73           1HB      ARG  73  -9.178   5.629 -15.953
  297    HB3  ARG  73           2HB      ARG  73  -8.953   6.639 -17.369
  298    HG2  ARG  73           1HG      ARG  73 -10.122   3.871 -17.512
  299    HG3  ARG  73           2HG      ARG  73 -11.095   5.315 -17.254
  300    HD2  ARG  73           1HD      ARG  73 -10.225   6.223 -19.390
  301    HD3  ARG  73           2HD      ARG  73  -9.358   4.710 -19.642
  302   HH11  ARG  73          1HH1      ARG  73  -9.598   4.674 -21.565
  303   HH12  ARG  73          2HH1      ARG  73 -10.561   4.058 -22.872
  304   HH21  ARG  73          1HH2      ARG  73 -13.439   3.637 -20.950
  305   HH22  ARG  73          2HH2      ARG  73 -12.725   3.456 -22.524
  306    H    ILE  74           H        ILE  74  -6.506   3.578 -19.047
  307    HA   ILE  74           HA       ILE  74  -5.417   5.840 -20.530
  308    HB   ILE  74           HB       ILE  74  -4.943   2.865 -20.883
  309   HG12  ILE  74          1HG1      ILE  74  -3.159   4.989 -19.664
  310   HG13  ILE  74          2HG1      ILE  74  -4.117   3.847 -18.735
  311   HG21  ILE  74          1HG2      ILE  74  -3.048   3.534 -22.302
  312   HG22  ILE  74          2HG2      ILE  74  -3.526   5.224 -22.139
  313   HG23  ILE  74          3HG2      ILE  74  -4.584   4.083 -22.970
  314   HD11  ILE  74          3HD1      ILE  74  -1.863   3.147 -20.608
  315   HD12  ILE  74          1HD1      ILE  74  -2.817   2.001 -19.664
  316   HD13  ILE  74          2HD1      ILE  74  -1.788   3.177 -18.845
  317    H    SER  75           H        SER  75  -6.365   6.612 -22.289
  318    HA   SER  75           HA       SER  75  -8.780   5.399 -23.290
  319    HG   SER  75           HG       SER  75  -7.856   8.495 -22.306
  320    HB2  SER  75           1HB      SER  75  -7.320   7.864 -24.262
  321    HB3  SER  75           2HB      SER  75  -8.996   7.433 -24.605
  322    H    LEU  76           H        LEU  76  -8.732   3.837 -24.743
  323    HA   LEU  76           HA       LEU  76  -6.567   3.760 -26.736
  324    HG   LEU  76           HG       LEU  76  -6.544   0.060 -26.582
  325    HB2  LEU  76           1HB      LEU  76  -7.369   1.765 -25.132
  326    HB3  LEU  76           2HB      LEU  76  -8.527   1.532 -26.421
  327   HD11  LEU  76          1HD1      LEU  76  -6.827   1.998 -28.863
  328   HD12  LEU  76          2HD1      LEU  76  -7.767   0.528 -28.604
  329   HD13  LEU  76          3HD1      LEU  76  -6.039   0.422 -28.946
  330   HD21  LEU  76          3HD2      LEU  76  -5.042   2.624 -27.071
  331   HD22  LEU  76          1HD2      LEU  76  -4.395   0.999 -27.295
  332   HD23  LEU  76          2HD2      LEU  76  -4.861   1.547 -25.686
  333    H    ASP  77           H        ASP  77  -7.243   5.178 -28.229
  334    HA   ASP  77           HA       ASP  77  -9.928   5.002 -29.329
  335    HB2  ASP  77           1HB      ASP  77  -7.620   6.872 -29.868
  336    HB3  ASP  77           2HB      ASP  77  -9.112   6.898 -30.801
  337    H    GLN  78           H        GLN  78  -6.593   4.487 -30.300
  338    HA   GLN  78           HA       GLN  78  -5.549   3.564 -32.058
  339    HB2  GLN  78           1HB      GLN  78  -6.964   1.598 -31.230
  340    HB3  GLN  78           2HB      GLN  78  -8.041   1.932 -32.570
  341    HG2  GLN  78           1HG      GLN  78  -6.610   0.145 -33.202
  342    HG3  GLN  78           2HG      GLN  78  -6.115   1.574 -34.107
  343   HE21  GLN  78          2HE2      GLN  78  -4.139   2.542 -33.665
  344   HE22  GLN  78          1HE2      GLN  78  -2.920   1.743 -32.730
  345    H    GLN  79           H        GLN  79  -6.510   5.977 -32.572
  346    HA   GLN  79           HA       GLN  79  -7.703   5.860 -35.248
  347    HB2  GLN  79           1HB      GLN  79  -7.444   8.150 -33.289
  348    HB3  GLN  79           2HB      GLN  79  -8.037   8.333 -34.934
  349    HG2  GLN  79           1HG      GLN  79  -9.904   6.852 -34.455
  350    HG3  GLN  79           2HG      GLN  79  -9.301   6.595 -32.819
  351   HE21  GLN  79          2HE2      GLN  79 -11.846   7.718 -33.803
  352   HE22  GLN  79          1HE2      GLN  79 -11.972   9.289 -33.093
  Start of MODEL   12
    1    H    ASN  33           H        ASN  33   0.014  13.962   6.599
    2    HA   ASN  33           HA       ASN  33   0.396  16.482   5.305
    3    HB2  ASN  33           1HB      ASN  33   2.194  15.278   6.528
    4    HB3  ASN  33           2HB      ASN  33   2.168  14.020   5.300
    5   HD21  ASN  33          2HD2      ASN  33   1.904  17.507   4.742
    6   HD22  ASN  33          1HD2      ASN  33   3.402  17.648   3.880
    7    H    MET  34           H        MET  34   0.660  13.131   4.054
    8    HA   MET  34           HA       MET  34  -0.950  13.849   1.753
    9    HB2  MET  34           1HB      MET  34   1.408  14.410   1.106
   10    HB3  MET  34           2HB      MET  34   1.829  12.721   1.355
   11    HG2  MET  34           1HG      MET  34   0.277  12.065  -0.413
   12    HG3  MET  34           2HG      MET  34  -0.167  13.754  -0.654
   13    HE1  MET  34           3HE      MET  34   3.995  11.985  -1.583
   14    HE2  MET  34           1HE      MET  34   2.617  11.034  -1.029
   15    HE3  MET  34           2HE      MET  34   3.388  12.186   0.061
   16    H    THR  35           H        THR  35  -2.333  12.242   1.427
   17    HA   THR  35           HA       THR  35  -1.625   9.568   2.412
   18    HB   THR  35           HB       THR  35  -4.054   9.045   2.239
   19    HG1  THR  35           HG1      THR  35  -4.454  10.797   0.669
   20   HG21  THR  35          3HG2      THR  35  -3.087   9.765   4.372
   21   HG22  THR  35          1HG2      THR  35  -4.749  10.327   4.196
   22   HG23  THR  35          2HG2      THR  35  -3.410  11.449   3.950
   23    H    VAL  36           H        VAL  36  -1.211   8.000   1.054
   24    HA   VAL  36           HA       VAL  36  -2.274   8.146  -1.680
   25    HB   VAL  36           HB       VAL  36  -0.269   6.806  -2.425
   26   HG11  VAL  36          1HG1      VAL  36  -0.425   9.192  -2.892
   27   HG12  VAL  36          2HG1      VAL  36   1.244   8.720  -2.571
   28   HG13  VAL  36          3HG1      VAL  36   0.310   9.556  -1.329
   29   HG21  VAL  36          3HG2      VAL  36   1.770   6.906  -1.062
   30   HG22  VAL  36          1HG2      VAL  36   0.495   5.979  -0.267
   31   HG23  VAL  36          2HG2      VAL  36   0.847   7.625   0.257
   32    H    ASP  37           H        ASP  37  -3.201   6.305  -2.475
   33    HA   ASP  37           HA       ASP  37  -3.748   4.193  -0.552
   34    HB2  ASP  37           1HB      ASP  37  -5.553   5.178  -2.012
   35    HB3  ASP  37           2HB      ASP  37  -4.756   4.445  -3.396
   36    H    ILE  38           H        ILE  38  -2.641   2.377  -0.473
   37    HA   ILE  38           HA       ILE  38  -0.911   1.704  -2.752
   38    HB   ILE  38           HB       ILE  38   0.538   0.509  -1.054
   39   HG12  ILE  38          1HG1      ILE  38  -0.716   2.354   0.971
   40   HG13  ILE  38          2HG1      ILE  38  -1.329   0.721   0.740
   41   HG21  ILE  38          1HG2      ILE  38   1.227   2.561  -2.112
   42   HG22  ILE  38          2HG2      ILE  38   1.709   2.578  -0.416
   43   HG23  ILE  38          3HG2      ILE  38   0.307   3.510  -0.943
   44   HD11  ILE  38          3HD1      ILE  38   0.192   0.745   2.576
   45   HD12  ILE  38          1HD1      ILE  38   1.438   1.507   1.586
   46   HD13  ILE  38          2HD1      ILE  38   0.920  -0.139   1.236
   47    H    LEU  39           H        LEU  39  -1.107  -0.195  -3.662
   48    HA   LEU  39           HA       LEU  39  -2.858  -2.176  -2.384
   49    HG   LEU  39           HG       LEU  39  -4.680  -2.964  -3.720
   50    HB2  LEU  39           1HB      LEU  39  -3.356  -0.940  -4.683
   51    HB3  LEU  39           2HB      LEU  39  -2.266  -2.152  -5.320
   52   HD11  LEU  39          1HD1      LEU  39  -4.573  -2.370  -6.674
   53   HD12  LEU  39          2HD1      LEU  39  -5.477  -1.462  -5.462
   54   HD13  LEU  39          3HD1      LEU  39  -5.916  -3.131  -5.821
   55   HD21  LEU  39          3HD2      LEU  39  -4.515  -4.969  -5.105
   56   HD22  LEU  39          1HD2      LEU  39  -3.018  -4.678  -4.220
   57   HD23  LEU  39          2HD2      LEU  39  -3.118  -4.285  -5.936
   58    H    CYS  40           H        CYS  40  -1.948  -4.029  -1.809
   59    HA   CYS  40           HA       CYS  40   0.846  -4.447  -1.995
   60    HB2  CYS  40           1HB      CYS  40  -1.434  -6.069  -0.999
   61    HB3  CYS  40           2HB      CYS  40   0.126  -6.838  -1.220
   62    H    ASN  41           H        ASN  41   2.069  -5.845  -3.065
   63    HA   ASN  41           HA       ASN  41   1.095  -7.149  -5.436
   64    HB2  ASN  41           1HB      ASN  41   3.763  -7.391  -4.008
   65    HB3  ASN  41           2HB      ASN  41   3.400  -8.073  -5.582
   66   HD21  ASN  41          2HD2      ASN  41   4.934  -6.982  -6.699
   67   HD22  ASN  41          1HD2      ASN  41   4.926  -5.271  -6.938
   68    H    ASP  42           H        ASP  42   1.502  -7.936  -2.089
   69    HA   ASP  42           HA       ASP  42   1.568 -10.799  -2.523
   70    HB2  ASP  42           1HB      ASP  42   1.701 -10.768   0.075
   71    HB3  ASP  42           2HB      ASP  42   3.089 -10.238  -0.872
   72    H    CYS  43           H        CYS  43  -0.492  -8.602  -0.536
   73    HA   CYS  43           HA       CYS  43  -2.393 -10.782  -0.265
   74    HB2  CYS  43           1HB      CYS  43  -3.363  -9.656   1.548
   75    HB3  CYS  43           2HB      CYS  43  -1.654  -9.269   1.671
   76    H    ASN  44           H        ASN  44  -1.928  -8.299  -2.401
   77    HA   ASN  44           HA       ASN  44  -3.127  -7.155  -3.933
   78    HB2  ASN  44           1HB      ASN  44  -4.804  -9.660  -3.710
   79    HB3  ASN  44           2HB      ASN  44  -5.128  -8.402  -4.901
   80   HD21  ASN  44          2HD2      ASN  44  -2.917 -10.901  -3.893
   81   HD22  ASN  44          1HD2      ASN  44  -2.011 -10.969  -5.365
   82    H    GLY  45           H        GLY  45  -3.502  -6.232  -1.433
   83    HA2  GLY  45           1HA      GLY  45  -6.312  -5.379  -1.430
   84    HA3  GLY  45           2HA      GLY  45  -5.483  -5.811   0.061
   85    H    ARG  46           H        ARG  46  -6.696  -3.303  -1.069
   86    HA   ARG  46           HA       ARG  46  -4.357  -1.543  -1.173
   87    HE   ARG  46           HE       ARG  46 -10.275  -0.789  -2.304
   88    HB2  ARG  46           1HB      ARG  46  -5.863   0.094  -2.179
   89    HB3  ARG  46           2HB      ARG  46  -5.932  -1.429  -3.051
   90    HG2  ARG  46           1HG      ARG  46  -8.014  -1.992  -1.997
   91    HG3  ARG  46           2HG      ARG  46  -7.924  -0.552  -0.985
   92    HD2  ARG  46           1HD      ARG  46  -7.933   0.800  -3.105
   93    HD3  ARG  46           2HD      ARG  46  -8.314  -0.697  -3.962
   94   HH11  ARG  46          1HH1      ARG  46  -8.980   2.143  -3.738
   95   HH12  ARG  46          2HH1      ARG  46 -10.454   3.042  -3.517
   96   HH21  ARG  46          1HH2      ARG  46 -12.186   0.385  -2.007
   97   HH22  ARG  46          2HH2      ARG  46 -12.276   2.041  -2.527
   98    H    SER  47           H        SER  47  -4.224   0.328   0.078
   99    HA   SER  47           HA       SER  47  -6.155   0.763   2.218
  100    HG   SER  47           HG       SER  47  -5.430  -1.359   2.888
  101    HB2  SER  47           1HB      SER  47  -3.211   0.280   2.777
  102    HB3  SER  47           2HB      SER  47  -4.418   0.757   3.967
  103    H    THR  48           H        THR  48  -6.532   2.924   2.286
  104    HA   THR  48           HA       THR  48  -4.656   4.765   1.070
  105    HB   THR  48           HB       THR  48  -7.079   5.571   2.686
  106    HG1  THR  48           HG1      THR  48  -6.989   4.121   0.343
  107   HG21  THR  48          3HG2      THR  48  -7.127   7.454   1.106
  108   HG22  THR  48          1HG2      THR  48  -5.723   6.795   0.269
  109   HG23  THR  48          2HG2      THR  48  -5.572   7.362   1.933
  110    H    VAL  49           H        VAL  49  -2.891   5.277   2.161
  111    HA   VAL  49           HA       VAL  49  -3.056   5.687   5.070
  112    HB   VAL  49           HB       VAL  49  -0.900   4.556   5.384
  113   HG11  VAL  49          1HG1      VAL  49  -1.646   2.248   5.037
  114   HG12  VAL  49          2HG1      VAL  49  -2.952   2.839   4.008
  115   HG13  VAL  49          3HG1      VAL  49  -2.913   3.269   5.718
  116   HG21  VAL  49          3HG2      VAL  49   0.066   4.887   3.157
  117   HG22  VAL  49          1HG2      VAL  49  -1.107   3.759   2.476
  118   HG23  VAL  49          2HG2      VAL  49   0.103   3.187   3.623
  119    H    GLN  50           H        GLN  50  -0.975   6.763   5.862
  120    HA   GLN  50           HA       GLN  50  -0.420   9.019   4.143
  121    HB2  GLN  50           1HB      GLN  50   0.605   8.336   6.903
  122    HB3  GLN  50           2HB      GLN  50   0.894   9.852   6.059
  123    HG2  GLN  50           1HG      GLN  50  -1.441  10.388   6.105
  124    HG3  GLN  50           2HG      GLN  50  -1.830   8.808   6.784
  125   HE21  GLN  50          2HE2      GLN  50  -0.424  11.906   7.387
  126   HE22  GLN  50          1HE2      GLN  50  -0.441  11.810   9.108
  127    H    PHE  51           H        PHE  51   1.582   9.572   3.310
  128    HA   PHE  51           HA       PHE  51   3.284   7.438   2.516
  129    HD1  PHE  51           HD2      PHE  51   4.305   7.434   0.179
  130    HD2  PHE  51           HD1      PHE  51   5.934  10.923   1.980
  131    HE1  PHE  51           HE2      PHE  51   6.429   7.036  -0.991
  132    HE2  PHE  51           HE1      PHE  51   8.064  10.530   0.815
  133    HZ   PHE  51           HZ       PHE  51   8.312   8.587  -0.673
  134    HB2  PHE  51           1HB      PHE  51   2.882   9.423   1.116
  135    HB3  PHE  51           2HB      PHE  51   3.698  10.433   2.303
  136    H    HIS  52           H        HIS  52   4.507   6.450   3.883
  137    HA   HIS  52           HA       HIS  52   5.850   7.936   6.016
  138    HD1  HIS  52           HD1      HIS  52   6.451   3.724   7.623
  139    HD2  HIS  52           HD2      HIS  52   5.877   7.688   8.738
  140    HE1  HIS  52           HE1      HIS  52   7.550   3.956   9.872
  141    HE2  HIS  52           HE2      HIS  52   7.141   6.345  10.565
  142    HB2  HIS  52           1HB      HIS  52   4.172   6.151   6.641
  143    HB3  HIS  52           2HB      HIS  52   5.237   4.965   5.899
  144    H    ILE  53           H        ILE  53   7.983   8.043   6.030
  145    HA   ILE  53           HA       ILE  53   9.488   7.305   3.754
  146    HB   ILE  53           HB       ILE  53  10.449   8.251   6.464
  147   HG12  ILE  53          1HG1      ILE  53   8.926   9.859   5.469
  148   HG13  ILE  53          2HG1      ILE  53  10.568  10.487   5.405
  149   HG21  ILE  53          1HG2      ILE  53  12.284   7.239   5.221
  150   HG22  ILE  53          2HG2      ILE  53  12.497   8.985   5.350
  151   HG23  ILE  53          3HG2      ILE  53  11.934   8.276   3.837
  152   HD11  ILE  53          3HD1      ILE  53   9.074   9.237   3.107
  153   HD12  ILE  53          1HD1      ILE  53  10.708   9.897   3.047
  154   HD13  ILE  53          2HD1      ILE  53   9.338  10.963   3.360
  155    H    LEU  54           H        LEU  54   9.099   5.829   6.916
  156    HA   LEU  54           HA       LEU  54  11.136   3.825   6.355
  157    HG   LEU  54           HG       LEU  54  12.136   5.254   8.219
  158    HB2  LEU  54           1HB      LEU  54   9.409   4.196   8.806
  159    HB3  LEU  54           2HB      LEU  54  10.723   3.054   8.654
  160   HD11  LEU  54          1HD1      LEU  54  10.269   6.811   8.270
  161   HD12  LEU  54          2HD1      LEU  54  11.367   7.113   9.618
  162   HD13  LEU  54          3HD1      LEU  54   9.843   6.269   9.894
  163   HD21  LEU  54          3HD2      LEU  54  12.525   3.645  10.001
  164   HD22  LEU  54          1HD2      LEU  54  11.217   4.360  10.945
  165   HD23  LEU  54          2HD2      LEU  54  12.672   5.297  10.601
  166    H    GLY  55           H        GLY  55   8.711   3.865   4.736
  167    HA2  GLY  55           1HA      GLY  55   7.860   1.897   3.687
  168    HA3  GLY  55           2HA      GLY  55   7.878   1.094   5.249
  169    H    MET  56           H        MET  56   5.838   2.022   2.995
  170    HA   MET  56           HA       MET  56   3.831   3.285   4.664
  171    HB2  MET  56           1HB      MET  56   3.849   2.429   1.775
  172    HB3  MET  56           2HB      MET  56   2.419   3.080   2.569
  173    HG2  MET  56           1HG      MET  56   3.572   5.151   3.022
  174    HG3  MET  56           2HG      MET  56   5.061   4.502   2.337
  175    HE1  MET  56           3HE      MET  56   4.322   3.062  -0.289
  176    HE2  MET  56           1HE      MET  56   5.573   4.299  -0.168
  177    HE3  MET  56           2HE      MET  56   4.362   4.394  -1.447
  178    H    LYS  57           H        LYS  57   2.351   2.261   5.786
  179    HA   LYS  57           HA       LYS  57   2.466  -0.646   5.802
  180    HB2  LYS  57           1HB      LYS  57   2.820   0.680   7.879
  181    HB3  LYS  57           2HB      LYS  57   1.168   1.264   7.759
  182    HG2  LYS  57           1HG      LYS  57   0.425  -1.140   7.913
  183    HG3  LYS  57           2HG      LYS  57   2.098  -1.545   8.296
  184    HD2  LYS  57           1HD      LYS  57   0.446   0.439   9.855
  185    HD3  LYS  57           2HD      LYS  57   0.606  -1.260  10.288
  186    HE2  LYS  57           1HE      LYS  57   2.917   0.671  10.046
  187    HE3  LYS  57           2HE      LYS  57   2.118   0.258  11.561
  188    HZ1  LYS  57           3HZ      LYS  57   4.070  -1.066  11.347
  189    HZ2  LYS  57           1HZ      LYS  57   3.641  -1.574   9.788
  190    HZ3  LYS  57           2HZ      LYS  57   2.736  -2.090  11.126
  191    H    CYS  58           H        CYS  58   1.085  -1.535   4.372
  192    HA   CYS  58           HA       CYS  58  -1.593  -0.782   3.904
  193    HB2  CYS  58           1HB      CYS  58  -0.781  -2.269   2.333
  194    HB3  CYS  58           2HB      CYS  58   0.067  -3.230   3.527
  195    H    LYS  59           H        LYS  59  -3.482  -1.224   5.007
  196    HA   LYS  59           HA       LYS  59  -3.089  -1.790   7.812
  197    HB2  LYS  59           1HB      LYS  59  -5.578  -0.974   6.307
  198    HB3  LYS  59           2HB      LYS  59  -5.414  -1.029   8.056
  199    HG2  LYS  59           1HG      LYS  59  -3.830   0.754   6.220
  200    HG3  LYS  59           2HG      LYS  59  -5.235   1.247   7.163
  201    HD2  LYS  59           1HD      LYS  59  -4.032   0.672   9.226
  202    HD3  LYS  59           2HD      LYS  59  -2.623   0.218   8.269
  203    HE2  LYS  59           1HE      LYS  59  -2.313   2.444   9.155
  204    HE3  LYS  59           2HE      LYS  59  -2.501   2.528   7.405
  205    HZ1  LYS  59           3HZ      LYS  59  -4.767   3.246   7.682
  206    HZ2  LYS  59           1HZ      LYS  59  -3.756   4.258   8.592
  207    HZ3  LYS  59           2HZ      LYS  59  -4.673   3.059   9.362
  208    H    ILE  60           H        ILE  60  -3.870  -3.656   5.160
  209    HA   ILE  60           HA       ILE  60  -5.744  -5.398   6.531
  210    HB   ILE  60           HB       ILE  60  -4.616  -5.924   3.779
  211   HG12  ILE  60          1HG1      ILE  60  -6.995  -4.160   4.444
  212   HG13  ILE  60          2HG1      ILE  60  -5.442  -3.572   3.870
  213   HG21  ILE  60          1HG2      ILE  60  -5.940  -7.703   4.805
  214   HG22  ILE  60          2HG2      ILE  60  -6.801  -7.000   3.435
  215   HG23  ILE  60          3HG2      ILE  60  -7.263  -6.571   5.082
  216   HD11  ILE  60          3HD1      ILE  60  -5.774  -4.753   1.764
  217   HD12  ILE  60          1HD1      ILE  60  -7.085  -3.619   2.090
  218   HD13  ILE  60          2HD1      ILE  60  -7.330  -5.347   2.345
  219    H    CYS  61           H        CYS  61  -2.323  -5.375   5.674
  220    HA   CYS  61           HA       CYS  61  -1.996  -7.922   7.080
  221    HB2  CYS  61           1HB      CYS  61  -0.815  -9.026   5.357
  222    HB3  CYS  61           2HB      CYS  61  -2.254  -8.356   4.594
  223    H    GLU  62           H        GLU  62  -0.934  -4.833   6.622
  224    HA   GLU  62           HA       GLU  62   0.797  -3.558   7.232
  225    HB2  GLU  62           1HB      GLU  62   1.484  -5.949   8.911
  226    HB3  GLU  62           2HB      GLU  62   2.376  -4.435   8.981
  227    HG2  GLU  62           1HG      GLU  62   0.262  -3.278   9.564
  228    HG3  GLU  62           2HG      GLU  62  -0.535  -4.852   9.633
  229    H    SER  63           H        SER  63   1.208  -5.436   4.863
  230    HA   SER  63           HA       SER  63   4.092  -5.714   4.862
  231    HG   SER  63           HG       SER  63   3.741  -7.215   1.593
  232    HB2  SER  63           1HB      SER  63   2.736  -7.497   3.842
  233    HB3  SER  63           2HB      SER  63   2.098  -6.341   2.672
  234    H    TYR  64           H        TYR  64   5.481  -4.688   3.549
  235    HA   TYR  64           HA       TYR  64   4.636  -2.030   2.639
  236    HD1  TYR  64           HD1      TYR  64   5.265  -0.426   4.721
  237    HD2  TYR  64           HD2      TYR  64   7.507  -3.986   5.330
  238    HE1  TYR  64           HE1      TYR  64   4.834  -0.274   7.134
  239    HE2  TYR  64           HE2      TYR  64   7.089  -3.840   7.746
  240    HH   TYR  64           HH       TYR  64   6.470  -2.266   9.434
  241    HB2  TYR  64           1HB      TYR  64   7.447  -3.022   3.187
  242    HB3  TYR  64           2HB      TYR  64   6.926  -1.351   2.989
  243    H    ASN  65           H        ASN  65   5.268  -5.050   1.427
  244    HA   ASN  65           HA       ASN  65   6.417  -4.301  -1.106
  245    HB2  ASN  65           1HB      ASN  65   6.714  -6.581  -0.192
  246    HB3  ASN  65           2HB      ASN  65   4.975  -6.835  -0.256
  247   HD21  ASN  65          2HD2      ASN  65   5.076  -8.575  -1.604
  248   HD22  ASN  65          1HD2      ASN  65   5.565  -8.472  -3.259
  249    H    THR  66           H        THR  66   5.142  -2.671  -1.871
  250    HA   THR  66           HA       THR  66   2.394  -3.333  -2.638
  251    HB   THR  66           HB       THR  66   1.779  -0.941  -1.945
  252    HG1  THR  66           HG1      THR  66   4.138  -1.284  -0.369
  253   HG21  THR  66          3HG2      THR  66   1.248  -1.571   0.343
  254   HG22  THR  66          1HG2      THR  66   2.396  -2.904   0.263
  255   HG23  THR  66          2HG2      THR  66   0.953  -2.918  -0.749
  256    H    ALA  67           H        ALA  67   1.494  -1.553  -3.997
  257    HA   ALA  67           HA       ALA  67   3.467   0.065  -5.433
  258    HB1  ALA  67           3HB      ALA  67   2.971  -1.886  -6.850
  259    HB2  ALA  67           1HB      ALA  67   2.327  -0.401  -7.558
  260    HB3  ALA  67           2HB      ALA  67   1.247  -1.529  -6.734
  261    H    GLN  68           H        GLN  68   2.357   1.959  -6.499
  262    HA   GLN  68           HA       GLN  68   0.261   2.960  -4.804
  263    HB2  GLN  68           1HB      GLN  68   1.589   4.130  -7.244
  264    HB3  GLN  68           2HB      GLN  68   0.319   4.952  -6.342
  265    HG2  GLN  68           1HG      GLN  68   1.789   4.744  -4.306
  266    HG3  GLN  68           2HG      GLN  68   3.069   4.198  -5.388
  267   HE21  GLN  68          2HE2      GLN  68   1.118   6.871  -4.367
  268   HE22  GLN  68          1HE2      GLN  68   2.033   8.114  -5.152
  269    H    ALA  69           H        ALA  69  -1.851   3.472  -5.397
  270    HA   ALA  69           HA       ALA  69  -3.001   1.384  -6.965
  271    HB1  ALA  69           3HB      ALA  69  -5.127   2.203  -6.189
  272    HB2  ALA  69           1HB      ALA  69  -4.366   3.678  -5.590
  273    HB3  ALA  69           2HB      ALA  69  -3.973   2.123  -4.858
  274    H    GLY  70           H        GLY  70  -4.942   1.894  -8.369
  275    HA2  GLY  70           1HA      GLY  70  -5.725   3.076 -10.290
  276    HA3  GLY  70           2HA      GLY  70  -4.181   3.930 -10.350
  277    H    GLY  71           H        GLY  71  -2.268   2.236 -10.346
  278    HA2  GLY  71           1HA      GLY  71  -1.164   0.460 -11.280
  279    HA3  GLY  71           2HA      GLY  71  -2.718  -0.269 -11.642
  280    H    ARG  72           H        ARG  72  -3.502  -0.178 -13.620
  281    HA   ARG  72           HA       ARG  72  -1.872   1.032 -15.704
  282    HE   ARG  72           HE       ARG  72  -1.545   0.098 -19.925
  283    HB2  ARG  72           1HB      ARG  72  -2.789  -1.366 -15.777
  284    HB3  ARG  72           2HB      ARG  72  -4.360  -0.639 -16.064
  285    HG2  ARG  72           1HG      ARG  72  -3.526  -1.231 -18.172
  286    HG3  ARG  72           2HG      ARG  72  -3.321   0.520 -18.051
  287    HD2  ARG  72           1HD      ARG  72  -0.980   0.233 -17.483
  288    HD3  ARG  72           2HD      ARG  72  -1.172  -1.517 -17.483
  289   HH11  ARG  72          1HH1      ARG  72  -0.165  -2.682 -18.258
  290   HH12  ARG  72          2HH1      ARG  72   0.609  -3.307 -19.681
  291   HH21  ARG  72          1HH2      ARG  72  -0.520  -0.733 -21.792
  292   HH22  ARG  72          2HH2      ARG  72   0.397  -2.207 -21.693
  293    H    ARG  73           H        ARG  73  -2.390   2.997 -16.471
  294    HA   ARG  73           HA       ARG  73  -4.969   4.168 -15.906
  295    HE   ARG  73           HE       ARG  73  -5.794   8.618 -17.637
  296    HB2  ARG  73           1HB      ARG  73  -2.766   5.461 -15.952
  297    HB3  ARG  73           2HB      ARG  73  -2.817   5.310 -17.700
  298    HG2  ARG  73           1HG      ARG  73  -5.201   6.461 -16.355
  299    HG3  ARG  73           2HG      ARG  73  -3.743   7.447 -16.425
  300    HD2  ARG  73           1HD      ARG  73  -3.732   7.442 -18.786
  301    HD3  ARG  73           2HD      ARG  73  -4.906   6.130 -18.868
  302   HH11  ARG  73          1HH1      ARG  73  -5.756   6.605 -20.518
  303   HH12  ARG  73          2HH1      ARG  73  -7.142   7.378 -21.219
  304   HH21  ARG  73          1HH2      ARG  73  -7.638   9.591 -18.547
  305   HH22  ARG  73          2HH2      ARG  73  -8.234   9.052 -20.087
  306    H    ILE  74           H        ILE  74  -6.533   3.176 -16.940
  307    HA   ILE  74           HA       ILE  74  -6.286   2.473 -19.762
  308    HB   ILE  74           HB       ILE  74  -8.519   1.874 -17.781
  309   HG12  ILE  74          1HG1      ILE  74  -6.335   0.020 -18.767
  310   HG13  ILE  74          2HG1      ILE  74  -6.272   0.870 -17.229
  311   HG21  ILE  74          1HG2      ILE  74  -9.233   0.159 -19.388
  312   HG22  ILE  74          2HG2      ILE  74  -7.977   0.689 -20.507
  313   HG23  ILE  74          3HG2      ILE  74  -9.303   1.775 -20.092
  314   HD11  ILE  74          3HD1      ILE  74  -6.976  -1.439 -16.946
  315   HD12  ILE  74          1HD1      ILE  74  -8.339  -1.170 -18.031
  316   HD13  ILE  74          2HD1      ILE  74  -8.263  -0.327 -16.483
  317    H    SER  75           H        SER  75  -7.594   3.395 -21.371
  318    HA   SER  75           HA       SER  75  -8.756   5.953 -20.975
  319    HG   SER  75           HG       SER  75  -7.405   6.151 -23.297
  320    HB2  SER  75           1HB      SER  75  -9.214   3.981 -23.230
  321    HB3  SER  75           2HB      SER  75  -9.559   5.709 -23.277
  322    H    LEU  76           H        LEU  76 -10.341   6.047 -19.501
  323    HA   LEU  76           HA       LEU  76 -12.859   4.709 -19.939
  324    HG   LEU  76           HG       LEU  76 -13.562   4.223 -16.875
  325    HB2  LEU  76           1HB      LEU  76 -11.578   2.981 -18.780
  326    HB3  LEU  76           2HB      LEU  76 -11.156   4.109 -17.511
  327   HD11  LEU  76          1HD1      LEU  76 -14.554   3.590 -19.015
  328   HD12  LEU  76          2HD1      LEU  76 -15.096   2.520 -17.723
  329   HD13  LEU  76          3HD1      LEU  76 -13.866   1.973 -18.863
  330   HD21  LEU  76          3HD2      LEU  76 -12.322   1.477 -16.887
  331   HD22  LEU  76          1HD2      LEU  76 -13.607   2.025 -15.811
  332   HD23  LEU  76          2HD2      LEU  76 -12.005   2.755 -15.714
  333    H    ASP  77           H        ASP  77 -14.236   6.304 -19.665
  334    HA   ASP  77           HA       ASP  77 -13.745   8.365 -17.664
  335    HB2  ASP  77           1HB      ASP  77 -14.599   8.984 -19.947
  336    HB3  ASP  77           2HB      ASP  77 -16.077   8.103 -19.585
  337    H    GLN  78           H        GLN  78 -14.018   7.382 -15.740
  338    HA   GLN  78           HA       GLN  78 -16.743   6.706 -14.997
  339    HB2  GLN  78           1HB      GLN  78 -15.567   4.563 -15.675
  340    HB3  GLN  78           2HB      GLN  78 -14.464   4.831 -14.333
  341    HG2  GLN  78           1HG      GLN  78 -16.440   4.827 -12.809
  342    HG3  GLN  78           2HG      GLN  78 -17.427   4.340 -14.184
  343   HE21  GLN  78          2HE2      GLN  78 -17.998   2.396 -13.254
  344   HE22  GLN  78          1HE2      GLN  78 -16.887   1.082 -13.076
  345    H    GLN  79           H        GLN  79 -17.102   8.061 -13.405
  346    HA   GLN  79           HA       GLN  79 -14.968   8.846 -11.602
  347    HB2  GLN  79           1HB      GLN  79 -16.813  10.382 -10.665
  348    HB3  GLN  79           2HB      GLN  79 -16.178  10.723 -12.265
  349    HG2  GLN  79           1HG      GLN  79 -18.126   9.635 -13.271
  350    HG3  GLN  79           2HG      GLN  79 -18.769   9.298 -11.669
  351   HE21  GLN  79          2HE2      GLN  79 -17.913  11.914 -10.620
  352   HE22  GLN  79          1HE2      GLN  79 -19.024  13.063 -11.278
  Start of MODEL   13
    1    H    ASN  33           H        ASN  33  -6.597  13.598   1.806
    2    HA   ASN  33           HA       ASN  33  -4.838  15.574   0.628
    3    HB2  ASN  33           1HB      ASN  33  -4.446  13.528   2.829
    4    HB3  ASN  33           2HB      ASN  33  -3.174  14.612   2.284
    5   HD21  ASN  33          2HD2      ASN  33  -6.099  14.303   4.094
    6   HD22  ASN  33          1HD2      ASN  33  -6.102  15.891   4.774
    7    H    MET  34           H        MET  34  -2.380  14.433   0.407
    8    HA   MET  34           HA       MET  34  -2.589  12.939  -1.996
    9    HB2  MET  34           1HB      MET  34  -0.676  14.483  -1.350
   10    HB3  MET  34           2HB      MET  34  -0.099  13.201  -0.293
   11    HG2  MET  34           1HG      MET  34  -0.548  12.692  -3.216
   12    HG3  MET  34           2HG      MET  34   0.925  13.467  -2.650
   13    HE1  MET  34           3HE      MET  34   2.013   9.784  -3.546
   14    HE2  MET  34           1HE      MET  34   2.128  11.488  -3.992
   15    HE3  MET  34           2HE      MET  34   0.644  10.587  -4.315
   16    H    THR  35           H        THR  35  -3.397  11.004  -2.004
   17    HA   THR  35           HA       THR  35  -2.290   8.948  -0.249
   18    HB   THR  35           HB       THR  35  -4.698   7.998  -0.099
   19    HG1  THR  35           HG1      THR  35  -5.213  10.730  -0.718
   20   HG21  THR  35          3HG2      THR  35  -3.487   8.792   1.859
   21   HG22  THR  35          1HG2      THR  35  -5.186   9.262   1.943
   22   HG23  THR  35          2HG2      THR  35  -3.962  10.451   1.496
   23    H    VAL  36           H        VAL  36  -1.781   7.181  -1.308
   24    HA   VAL  36           HA       VAL  36  -3.057   6.649  -3.902
   25    HB   VAL  36           HB       VAL  36  -0.925   5.464  -4.547
   26   HG11  VAL  36          1HG1      VAL  36   0.279   7.515  -5.144
   27   HG12  VAL  36          2HG1      VAL  36  -0.719   8.428  -4.014
   28   HG13  VAL  36          3HG1      VAL  36  -1.455   7.667  -5.426
   29   HG21  VAL  36          3HG2      VAL  36   0.082   5.164  -2.335
   30   HG22  VAL  36          1HG2      VAL  36   0.226   6.911  -2.148
   31   HG23  VAL  36          2HG2      VAL  36   1.160   6.076  -3.390
   32    H    ASP  37           H        ASP  37  -3.713   4.558  -4.309
   33    HA   ASP  37           HA       ASP  37  -3.909   2.789  -2.044
   34    HB2  ASP  37           1HB      ASP  37  -5.126   1.278  -3.569
   35    HB3  ASP  37           2HB      ASP  37  -5.818   2.891  -3.516
   36    H    ILE  38           H        ILE  38  -2.689   1.133  -1.582
   37    HA   ILE  38           HA       ILE  38  -0.512   0.511  -3.435
   38    HB   ILE  38           HB       ILE  38   0.901   0.205  -1.288
   39   HG12  ILE  38          1HG1      ILE  38   0.071   2.249   0.273
   40   HG13  ILE  38          2HG1      ILE  38  -1.492   1.646  -0.260
   41   HG21  ILE  38          1HG2      ILE  38   0.096   2.897  -2.352
   42   HG22  ILE  38          2HG2      ILE  38   1.368   1.841  -2.967
   43   HG23  ILE  38          3HG2      ILE  38   1.533   2.585  -1.378
   44   HD11  ILE  38          3HD1      ILE  38  -0.949  -0.553   0.645
   45   HD12  ILE  38          1HD1      ILE  38  -0.876   0.709   1.880
   46   HD13  ILE  38          2HD1      ILE  38   0.614   0.059   1.187
   47    H    LEU  39           H        LEU  39   0.106  -1.546  -3.639
   48    HA   LEU  39           HA       LEU  39  -1.883  -3.453  -2.614
   49    HG   LEU  39           HG       LEU  39  -3.339  -3.739  -4.557
   50    HB2  LEU  39           1HB      LEU  39  -1.138  -2.702  -5.206
   51    HB3  LEU  39           2HB      LEU  39  -0.396  -4.269  -4.970
   52   HD11  LEU  39          1HD1      LEU  39  -3.636  -4.801  -6.747
   53   HD12  LEU  39          2HD1      LEU  39  -1.885  -4.842  -6.959
   54   HD13  LEU  39          3HD1      LEU  39  -2.728  -3.294  -6.866
   55   HD21  LEU  39          3HD2      LEU  39  -2.494  -5.702  -3.380
   56   HD22  LEU  39          1HD2      LEU  39  -1.756  -6.292  -4.870
   57   HD23  LEU  39          2HD2      LEU  39  -3.511  -6.180  -4.738
   58    H    CYS  40           H        CYS  40  -1.134  -4.844  -1.212
   59    HA   CYS  40           HA       CYS  40   1.551  -5.297  -0.538
   60    HB2  CYS  40           1HB      CYS  40  -1.023  -6.523   0.116
   61    HB3  CYS  40           2HB      CYS  40   0.348  -7.611   0.235
   62    H    ASN  41           H        ASN  41   3.047  -6.704  -1.142
   63    HA   ASN  41           HA       ASN  41   2.501  -8.584  -3.283
   64    HB2  ASN  41           1HB      ASN  41   5.036  -8.174  -1.674
   65    HB3  ASN  41           2HB      ASN  41   4.888  -9.101  -3.159
   66   HD21  ASN  41          2HD2      ASN  41   4.610  -8.018  -5.115
   67   HD22  ASN  41          1HD2      ASN  41   4.992  -6.338  -5.282
   68    H    ASP  42           H        ASP  42   2.310  -8.566   0.100
   69    HA   ASP  42           HA       ASP  42   2.785 -11.415   0.373
   70    HB2  ASP  42           1HB      ASP  42   2.457 -10.925   2.850
   71    HB3  ASP  42           2HB      ASP  42   3.868 -10.214   2.081
   72    H    CYS  43           H        CYS  43   0.115  -9.125   1.222
   73    HA   CYS  43           HA       CYS  43  -1.622 -11.463   1.494
   74    HB2  CYS  43           1HB      CYS  43  -3.020 -10.261   2.937
   75    HB3  CYS  43           2HB      CYS  43  -1.412  -9.685   3.348
   76    H    ASN  44           H        ASN  44  -0.840  -9.391  -0.879
   77    HA   ASN  44           HA       ASN  44  -1.741  -8.519  -2.764
   78    HB2  ASN  44           1HB      ASN  44  -3.433 -10.987  -2.402
   79    HB3  ASN  44           2HB      ASN  44  -3.585  -9.947  -3.818
   80   HD21  ASN  44          2HD2      ASN  44  -1.574 -12.211  -2.110
   81   HD22  ASN  44          1HD2      ASN  44  -0.432 -12.475  -3.386
   82    H    GLY  45           H        GLY  45  -2.542  -7.019  -0.716
   83    HA2  GLY  45           1HA      GLY  45  -5.314  -6.337  -1.402
   84    HA3  GLY  45           2HA      GLY  45  -4.814  -6.424   0.282
   85    H    ARG  46           H        ARG  46  -5.737  -4.267  -1.716
   86    HA   ARG  46           HA       ARG  46  -3.508  -2.407  -1.441
   87    HE   ARG  46           HE       ARG  46  -8.870  -1.317  -3.769
   88    HB2  ARG  46           1HB      ARG  46  -4.640  -0.966  -3.012
   89    HB3  ARG  46           2HB      ARG  46  -4.569  -2.596  -3.664
   90    HG2  ARG  46           1HG      ARG  46  -6.883  -2.962  -3.121
   91    HG3  ARG  46           2HG      ARG  46  -6.969  -1.397  -2.311
   92    HD2  ARG  46           1HD      ARG  46  -6.379  -0.331  -4.496
   93    HD3  ARG  46           2HD      ARG  46  -6.548  -1.920  -5.244
   94   HH11  ARG  46          1HH1      ARG  46  -7.254  -0.382  -6.738
   95   HH12  ARG  46          2HH1      ARG  46  -8.725   0.097  -7.520
   96   HH21  ARG  46          1HH2      ARG  46 -10.767  -0.680  -4.779
   97   HH22  ARG  46          2HH2      ARG  46 -10.727  -0.069  -6.407
   98    H    SER  47           H        SER  47  -3.619  -0.476  -0.392
   99    HA   SER  47           HA       SER  47  -6.049   0.169   1.133
  100    HG   SER  47           HG       SER  47  -5.438  -1.524   2.704
  101    HB2  SER  47           1HB      SER  47  -3.229   0.201   2.247
  102    HB3  SER  47           2HB      SER  47  -4.690   0.685   3.110
  103    H    THR  48           H        THR  48  -6.527   2.372   1.096
  104    HA   THR  48           HA       THR  48  -4.677   4.015  -0.437
  105    HB   THR  48           HB       THR  48  -7.313   4.982   0.660
  106    HG1  THR  48           HG1      THR  48  -7.540   4.131  -1.892
  107   HG21  THR  48          3HG2      THR  48  -5.925   6.669  -0.357
  108   HG22  THR  48          1HG2      THR  48  -7.277   6.313  -1.437
  109   HG23  THR  48          2HG2      THR  48  -5.674   5.660  -1.782
  110    H    VAL  49           H        VAL  49  -3.077   4.811   0.659
  111    HA   VAL  49           HA       VAL  49  -3.505   6.382   3.091
  112    HB   VAL  49           HB       VAL  49  -1.355   5.492   4.051
  113   HG11  VAL  49          1HG1      VAL  49  -2.277   3.428   4.984
  114   HG12  VAL  49          2HG1      VAL  49  -3.564   3.466   3.779
  115   HG13  VAL  49          3HG1      VAL  49  -3.452   4.746   4.992
  116   HG21  VAL  49          3HG2      VAL  49  -0.396   4.517   2.048
  117   HG22  VAL  49          1HG2      VAL  49  -1.693   3.322   1.983
  118   HG23  VAL  49          2HG2      VAL  49  -0.539   3.300   3.317
  119    H    GLN  50           H        GLN  50  -1.288   7.596   3.538
  120    HA   GLN  50           HA       GLN  50  -0.629   8.976   1.117
  121    HB2  GLN  50           1HB      GLN  50   0.882  10.316   2.489
  122    HB3  GLN  50           2HB      GLN  50  -0.678  10.147   3.278
  123    HG2  GLN  50           1HG      GLN  50   0.268   8.399   4.728
  124    HG3  GLN  50           2HG      GLN  50   1.835   8.631   3.960
  125   HE21  GLN  50          2HE2      GLN  50   1.508  11.542   3.789
  126   HE22  GLN  50          1HE2      GLN  50   1.733  12.131   5.399
  127    H    PHE  51           H        PHE  51   1.503   9.183   0.191
  128    HA   PHE  51           HA       PHE  51   2.803   6.648  -0.078
  129    HD1  PHE  51           HD2      PHE  51   3.723   5.784  -2.342
  130    HD2  PHE  51           HD1      PHE  51   5.752   9.480  -1.752
  131    HE1  PHE  51           HE2      PHE  51   5.747   4.834  -3.367
  132    HE2  PHE  51           HE1      PHE  51   7.779   8.532  -2.774
  133    HZ   PHE  51           HZ       PHE  51   7.777   6.209  -3.585
  134    HB2  PHE  51           1HB      PHE  51   2.528   8.079  -2.017
  135    HB3  PHE  51           2HB      PHE  51   3.487   9.349  -1.265
  136    H    HIS  52           H        HIS  52   3.673   6.113   1.830
  137    HA   HIS  52           HA       HIS  52   5.754   7.767   2.989
  138    HD1  HIS  52           HD1      HIS  52   6.346   3.965   5.304
  139    HD2  HIS  52           HD2      HIS  52   6.385   8.096   5.763
  140    HE1  HIS  52           HE1      HIS  52   8.082   4.434   7.060
  141    HE2  HIS  52           HE2      HIS  52   7.917   6.909   7.483
  142    HB2  HIS  52           1HB      HIS  52   4.119   6.610   4.471
  143    HB3  HIS  52           2HB      HIS  52   4.683   5.061   3.859
  144    H    ILE  53           H        ILE  53   7.751   7.603   2.250
  145    HA   ILE  53           HA       ILE  53   8.299   5.958   0.021
  146    HB   ILE  53           HB       ILE  53  10.376   7.462   1.612
  147   HG12  ILE  53          1HG1      ILE  53   8.662   8.645  -0.580
  148   HG13  ILE  53          2HG1      ILE  53   8.239   8.792   1.118
  149   HG21  ILE  53          1HG2      ILE  53  10.111   6.869  -1.335
  150   HG22  ILE  53          2HG2      ILE  53  11.207   6.064  -0.213
  151   HG23  ILE  53          3HG2      ILE  53  11.421   7.776  -0.579
  152   HD11  ILE  53          3HD1      ILE  53  10.320   9.988   1.539
  153   HD12  ILE  53          1HD1      ILE  53   9.349  10.788   0.303
  154   HD13  ILE  53          2HD1      ILE  53  10.755   9.831  -0.164
  155    H    LEU  54           H        LEU  54   8.952   5.509   3.427
  156    HA   LEU  54           HA       LEU  54  10.867   3.369   3.005
  157    HG   LEU  54           HG       LEU  54  12.300   4.891   4.346
  158    HB2  LEU  54           1HB      LEU  54   9.584   4.440   5.515
  159    HB3  LEU  54           2HB      LEU  54  10.742   3.132   5.498
  160   HD11  LEU  54          1HD1      LEU  54  10.635   6.647   4.066
  161   HD12  LEU  54          2HD1      LEU  54  11.936   7.169   5.136
  162   HD13  LEU  54          3HD1      LEU  54  10.378   6.691   5.811
  163   HD21  LEU  54          3HD2      LEU  54  12.691   3.837   6.499
  164   HD22  LEU  54          1HD2      LEU  54  11.615   4.999   7.274
  165   HD23  LEU  54          2HD2      LEU  54  13.122   5.547   6.539
  166    H    GLY  55           H        GLY  55   7.827   3.262   2.258
  167    HA2  GLY  55           1HA      GLY  55   6.872   1.029   1.878
  168    HA3  GLY  55           2HA      GLY  55   7.306   0.648   3.540
  169    H    MET  56           H        MET  56   4.814   1.397   1.596
  170    HA   MET  56           HA       MET  56   3.383   3.252   3.262
  171    HB2  MET  56           1HB      MET  56   2.647   1.693   0.798
  172    HB3  MET  56           2HB      MET  56   1.463   2.639   1.679
  173    HG2  MET  56           1HG      MET  56   2.169   3.945  -0.131
  174    HG3  MET  56           2HG      MET  56   2.916   4.637   1.298
  175    HE1  MET  56           3HE      MET  56   5.189   2.240  -1.949
  176    HE2  MET  56           1HE      MET  56   3.470   2.629  -2.024
  177    HE3  MET  56           2HE      MET  56   4.057   1.445  -0.849
  178    H    LYS  57           H        LYS  57   1.467   2.847   4.416
  179    HA   LYS  57           HA       LYS  57   1.481   0.270   5.723
  180    HB2  LYS  57           1HB      LYS  57   1.212   2.301   7.076
  181    HB3  LYS  57           2HB      LYS  57  -0.280   2.680   6.224
  182    HG2  LYS  57           1HG      LYS  57  -1.109   0.390   7.043
  183    HG3  LYS  57           2HG      LYS  57   0.256   0.442   8.155
  184    HD2  LYS  57           1HD      LYS  57  -1.768   2.661   7.986
  185    HD3  LYS  57           2HD      LYS  57  -1.983   1.259   9.033
  186    HE2  LYS  57           1HE      LYS  57   0.348   3.176   9.131
  187    HE3  LYS  57           2HE      LYS  57  -1.022   3.172  10.240
  188    HZ1  LYS  57           3HZ      LYS  57   1.087   1.109   9.943
  189    HZ2  LYS  57           1HZ      LYS  57  -0.355   0.816  10.783
  190    HZ3  LYS  57           2HZ      LYS  57   0.712   2.022  11.315
  191    H    CYS  58           H        CYS  58   0.531  -1.348   4.643
  192    HA   CYS  58           HA       CYS  58  -2.130  -1.056   3.567
  193    HB2  CYS  58           1HB      CYS  58  -0.907  -2.746   2.523
  194    HB3  CYS  58           2HB      CYS  58  -0.252  -3.342   4.027
  195    H    LYS  59           H        LYS  59  -3.893  -0.988   4.783
  196    HA   LYS  59           HA       LYS  59  -3.597  -1.273   7.641
  197    HB2  LYS  59           1HB      LYS  59  -6.029  -0.455   6.041
  198    HB3  LYS  59           2HB      LYS  59  -5.794  -0.241   7.771
  199    HG2  LYS  59           1HG      LYS  59  -3.939   1.289   7.336
  200    HG3  LYS  59           2HG      LYS  59  -4.162   1.066   5.602
  201    HD2  LYS  59           1HD      LYS  59  -5.207   3.120   6.196
  202    HD3  LYS  59           2HD      LYS  59  -6.489   1.950   5.873
  203    HE2  LYS  59           1HE      LYS  59  -6.786   1.591   8.262
  204    HE3  LYS  59           2HE      LYS  59  -5.458   2.697   8.611
  205    HZ1  LYS  59           3HZ      LYS  59  -6.761   4.469   7.529
  206    HZ2  LYS  59           1HZ      LYS  59  -7.539   3.829   8.894
  207    HZ3  LYS  59           2HZ      LYS  59  -8.050   3.386   7.342
  208    H    ILE  60           H        ILE  60  -4.383  -3.383   5.210
  209    HA   ILE  60           HA       ILE  60  -6.491  -4.845   6.507
  210    HB   ILE  60           HB       ILE  60  -4.798  -5.707   4.139
  211   HG12  ILE  60          1HG1      ILE  60  -7.483  -4.306   4.092
  212   HG13  ILE  60          2HG1      ILE  60  -5.951  -3.484   3.837
  213   HG21  ILE  60          1HG2      ILE  60  -6.058  -7.544   5.144
  214   HG22  ILE  60          2HG2      ILE  60  -6.730  -7.119   3.569
  215   HG23  ILE  60          3HG2      ILE  60  -7.541  -6.593   5.043
  216   HD11  ILE  60          3HD1      ILE  60  -7.083  -5.674   2.109
  217   HD12  ILE  60          1HD1      ILE  60  -5.560  -4.829   1.840
  218   HD13  ILE  60          2HD1      ILE  60  -7.087  -3.951   1.735
  219    H    CYS  61           H        CYS  61  -2.979  -5.038   6.338
  220    HA   CYS  61           HA       CYS  61  -3.084  -7.281   8.226
  221    HB2  CYS  61           1HB      CYS  61  -1.440  -8.561   7.079
  222    HB3  CYS  61           2HB      CYS  61  -2.684  -8.131   5.908
  223    H    GLU  62           H        GLU  62  -1.794  -4.292   7.409
  224    HA   GLU  62           HA       GLU  62  -0.394  -2.841   8.390
  225    HB2  GLU  62           1HB      GLU  62  -0.304  -4.882  10.608
  226    HB3  GLU  62           2HB      GLU  62   0.514  -3.328  10.693
  227    HG2  GLU  62           1HG      GLU  62  -2.454  -3.736  10.343
  228    HG3  GLU  62           2HG      GLU  62  -1.641  -3.302  11.852
  229    H    SER  63           H        SER  63   0.571  -4.847   6.542
  230    HA   SER  63           HA       SER  63   3.412  -4.901   7.221
  231    HG   SER  63           HG       SER  63   3.964  -7.259   4.610
  232    HB2  SER  63           1HB      SER  63   2.440  -6.982   6.286
  233    HB3  SER  63           2HB      SER  63   1.974  -6.102   4.833
  234    H    TYR  64           H        TYR  64   4.927  -3.876   5.992
  235    HA   TYR  64           HA       TYR  64   3.926  -1.647   4.367
  236    HD1  TYR  64           HD1      TYR  64   4.140   0.830   5.817
  237    HD2  TYR  64           HD2      TYR  64   5.825  -2.399   8.018
  238    HE1  TYR  64           HE1      TYR  64   3.042   1.649   7.859
  239    HE2  TYR  64           HE2      TYR  64   4.733  -1.583  10.060
  240    HH   TYR  64           HH       TYR  64   3.865   0.579  10.942
  241    HB2  TYR  64           1HB      TYR  64   6.588  -1.938   5.785
  242    HB3  TYR  64           2HB      TYR  64   6.028  -0.514   4.914
  243    H    ASN  65           H        ASN  65   4.978  -4.633   3.897
  244    HA   ASN  65           HA       ASN  65   6.754  -4.243   1.650
  245    HB2  ASN  65           1HB      ASN  65   6.988  -6.246   3.012
  246    HB3  ASN  65           2HB      ASN  65   5.310  -6.679   2.739
  247   HD21  ASN  65          2HD2      ASN  65   4.819  -7.936   1.056
  248   HD22  ASN  65          1HD2      ASN  65   5.953  -8.477  -0.139
  249    H    THR  66           H        THR  66   5.585  -2.838   0.386
  250    HA   THR  66           HA       THR  66   3.231  -3.912  -0.984
  251    HB   THR  66           HB       THR  66   2.153  -1.648  -0.848
  252    HG1  THR  66           HG1      THR  66   3.771  -1.142   1.419
  253   HG21  THR  66          3HG2      THR  66   2.528  -3.087   1.772
  254   HG22  THR  66          1HG2      THR  66   1.309  -3.435   0.547
  255   HG23  THR  66          2HG2      THR  66   1.261  -1.907   1.429
  256    H    ALA  67           H        ALA  67   2.883  -3.128  -3.003
  257    HA   ALA  67           HA       ALA  67   4.977  -1.435  -4.183
  258    HB1  ALA  67           3HB      ALA  67   4.734  -3.629  -5.236
  259    HB2  ALA  67           1HB      ALA  67   4.222  -2.351  -6.338
  260    HB3  ALA  67           2HB      ALA  67   3.016  -3.323  -5.494
  261    H    GLN  68           H        GLN  68   4.231   0.336  -5.560
  262    HA   GLN  68           HA       GLN  68   1.730   1.444  -4.629
  263    HB2  GLN  68           1HB      GLN  68   3.738   2.867  -4.933
  264    HB3  GLN  68           2HB      GLN  68   3.670   2.557  -6.661
  265    HG2  GLN  68           1HG      GLN  68   1.418   3.600  -6.704
  266    HG3  GLN  68           2HG      GLN  68   1.620   4.013  -5.003
  267   HE21  GLN  68          2HE2      GLN  68   1.476   6.189  -5.398
  268   HE22  GLN  68          1HE2      GLN  68   2.724   7.091  -6.181
  269    H    ALA  69           H        ALA  69  -0.180   1.145  -5.583
  270    HA   ALA  69           HA       ALA  69  -0.223  -0.328  -8.080
  271    HB1  ALA  69           3HB      ALA  69  -1.599  -1.101  -6.215
  272    HB2  ALA  69           1HB      ALA  69  -2.584  -0.695  -7.620
  273    HB3  ALA  69           2HB      ALA  69  -2.503   0.412  -6.249
  274    H    GLY  70           H        GLY  70  -2.283   2.369  -6.917
  275    HA2  GLY  70           1HA      GLY  70  -2.764   4.392  -8.000
  276    HA3  GLY  70           2HA      GLY  70  -1.737   3.885  -9.335
  277    H    GLY  71           H        GLY  71  -4.911   3.714  -7.918
  278    HA2  GLY  71           1HA      GLY  71  -6.096   1.848  -9.641
  279    HA3  GLY  71           2HA      GLY  71  -6.954   3.036  -8.681
  280    H    ARG  72           H        ARG  72  -6.163   5.411  -9.824
  281    HA   ARG  72           HA       ARG  72  -7.160   5.127 -12.587
  282    HE   ARG  72           HE       ARG  72  -9.215   7.586  -9.061
  283    HB2  ARG  72           1HB      ARG  72  -7.700   7.358 -10.626
  284    HB3  ARG  72           2HB      ARG  72  -8.160   7.386 -12.322
  285    HG2  ARG  72           1HG      ARG  72  -9.628   5.500 -11.995
  286    HG3  ARG  72           2HG      ARG  72  -9.121   5.361 -10.311
  287    HD2  ARG  72           1HD      ARG  72 -10.631   7.635 -11.588
  288    HD3  ARG  72           2HD      ARG  72 -11.240   6.481 -10.400
  289   HH11  ARG  72          1HH1      ARG  72 -11.882   9.030 -10.815
  290   HH12  ARG  72          2HH1      ARG  72 -11.783  10.543  -9.963
  291   HH21  ARG  72          1HH2      ARG  72  -9.067   9.581  -7.974
  292   HH22  ARG  72          2HH2      ARG  72 -10.178  10.860  -8.375
  293    H    ARG  73           H        ARG  73  -5.886   5.820 -14.121
  294    HA   ARG  73           HA       ARG  73  -3.768   7.739 -13.446
  295    HE   ARG  73           HE       ARG  73  -0.420   8.627 -16.446
  296    HB2  ARG  73           1HB      ARG  73  -2.922   5.609 -14.296
  297    HB3  ARG  73           2HB      ARG  73  -3.937   5.750 -15.724
  298    HG2  ARG  73           1HG      ARG  73  -1.633   6.311 -16.236
  299    HG3  ARG  73           2HG      ARG  73  -2.674   7.722 -16.428
  300    HD2  ARG  73           1HD      ARG  73  -1.991   8.425 -14.123
  301    HD3  ARG  73           2HD      ARG  73  -0.812   7.111 -14.140
  302   HH11  ARG  73          1HH1      ARG  73  -0.082   9.043 -12.967
  303   HH12  ARG  73          2HH1      ARG  73   1.165  10.237 -13.115
  304   HH21  ARG  73          1HH2      ARG  73   1.207  10.170 -16.623
  305   HH22  ARG  73          2HH2      ARG  73   1.907  10.866 -15.194
  306    H    ILE  74           H        ILE  74  -4.154   9.735 -14.027
  307    HA   ILE  74           HA       ILE  74  -5.859  10.250 -16.356
  308    HB   ILE  74           HB       ILE  74  -6.103  12.592 -15.291
  309   HG12  ILE  74          1HG1      ILE  74  -5.430  11.044 -12.768
  310   HG13  ILE  74          2HG1      ILE  74  -4.330  12.184 -13.526
  311   HG21  ILE  74          1HG2      ILE  74  -8.019  11.836 -13.971
  312   HG22  ILE  74          2HG2      ILE  74  -7.415  10.181 -14.045
  313   HG23  ILE  74          3HG2      ILE  74  -7.920  11.004 -15.523
  314   HD11  ILE  74          3HD1      ILE  74  -5.489  13.186 -11.637
  315   HD12  ILE  74          1HD1      ILE  74  -7.042  12.840 -12.398
  316   HD13  ILE  74          2HD1      ILE  74  -5.931  13.986 -13.146
  317    H    SER  75           H        SER  75  -4.392  10.275 -17.961
  318    HA   SER  75           HA       SER  75  -2.132  12.131 -17.803
  319    HG   SER  75           HG       SER  75  -1.031   9.025 -19.089
  320    HB2  SER  75           1HB      SER  75  -2.883  10.184 -20.006
  321    HB3  SER  75           2HB      SER  75  -1.374  11.088 -19.879
  322    H    LEU  76           H        LEU  76  -2.262  14.122 -18.648
  323    HA   LEU  76           HA       LEU  76  -4.612  14.712 -20.334
  324    HG   LEU  76           HG       LEU  76  -6.168  16.427 -19.709
  325    HB2  LEU  76           1HB      LEU  76  -4.639  15.419 -17.836
  326    HB3  LEU  76           2HB      LEU  76  -3.503  16.655 -18.332
  327   HD11  LEU  76          1HD1      LEU  76  -5.602  17.862 -17.116
  328   HD12  LEU  76          2HD1      LEU  76  -6.653  16.461 -17.326
  329   HD13  LEU  76          3HD1      LEU  76  -7.078  18.001 -18.071
  330   HD21  LEU  76          3HD2      LEU  76  -4.479  17.944 -20.660
  331   HD22  LEU  76          1HD2      LEU  76  -4.365  18.778 -19.109
  332   HD23  LEU  76          2HD2      LEU  76  -5.870  18.822 -20.026
  333    H    ASP  77           H        ASP  77  -3.832  15.087 -22.287
  334    HA   ASP  77           HA       ASP  77  -1.823  17.210 -22.570
  335    HB2  ASP  77           1HB      ASP  77  -1.330  16.268 -24.833
  336    HB3  ASP  77           2HB      ASP  77  -0.879  15.205 -23.509
  337    H    GLN  78           H        GLN  78  -2.543  19.061 -23.437
  338    HA   GLN  78           HA       GLN  78  -5.378  19.049 -24.214
  339    HB2  GLN  78           1HB      GLN  78  -4.343  20.282 -22.115
  340    HB3  GLN  78           2HB      GLN  78  -3.958  21.522 -23.293
  341    HG2  GLN  78           1HG      GLN  78  -6.751  20.474 -22.969
  342    HG3  GLN  78           2HG      GLN  78  -6.114  21.746 -21.934
  343   HE21  GLN  78          2HE2      GLN  78  -7.269  20.928 -25.098
  344   HE22  GLN  78          1HE2      GLN  78  -7.324  22.542 -25.719
  345    H    GLN  79           H        GLN  79  -5.266  18.823 -26.420
  346    HA   GLN  79           HA       GLN  79  -4.093  21.109 -27.856
  347    HB2  GLN  79           1HB      GLN  79  -4.635  18.328 -28.921
  348    HB3  GLN  79           2HB      GLN  79  -4.136  19.684 -29.913
  349    HG2  GLN  79           1HG      GLN  79  -2.147  18.596 -29.614
  350    HG3  GLN  79           2HG      GLN  79  -2.090  19.765 -28.300
  351   HE21  GLN  79          2HE2      GLN  79  -4.072  16.867 -28.276
  352   HE22  GLN  79          1HE2      GLN  79  -3.191  16.055 -27.017
  Start of MODEL   14
    1    H    ASN  33           H        ASN  33  -0.300  13.822   8.469
    2    HA   ASN  33           HA       ASN  33   0.817  14.779   6.030
    3    HB2  ASN  33           1HB      ASN  33   0.729  11.957   7.134
    4    HB3  ASN  33           2HB      ASN  33   1.713  12.482   5.774
    5   HD21  ASN  33          2HD2      ASN  33   2.415  11.321   8.397
    6   HD22  ASN  33          1HD2      ASN  33   3.549  12.425   9.095
    7    H    MET  34           H        MET  34   0.612  13.738   3.936
    8    HA   MET  34           HA       MET  34  -2.062  13.736   3.033
    9    HB2  MET  34           1HB      MET  34  -0.157  14.455   1.671
   10    HB3  MET  34           2HB      MET  34   0.471  12.816   1.664
   11    HG2  MET  34           1HG      MET  34  -1.510  12.077   0.416
   12    HG3  MET  34           2HG      MET  34  -2.109  13.737   0.408
   13    HE1  MET  34           3HE      MET  34   1.709  12.331  -1.790
   14    HE2  MET  34           1HE      MET  34   0.631  11.257  -0.896
   15    HE3  MET  34           2HE      MET  34   1.609  12.447  -0.035
   16    H    THR  35           H        THR  35  -3.531  12.154   3.047
   17    HA   THR  35           HA       THR  35  -2.660   9.488   3.774
   18    HB   THR  35           HB       THR  35  -5.219   9.108   3.845
   19    HG1  THR  35           HG1      THR  35  -6.097  10.854   2.893
   20   HG21  THR  35          3HG2      THR  35  -5.366  10.126   6.072
   21   HG22  THR  35          1HG2      THR  35  -3.904  11.055   5.739
   22   HG23  THR  35          2HG2      THR  35  -3.827   9.296   5.839
   23    H    VAL  36           H        VAL  36  -2.421   7.904   2.420
   24    HA   VAL  36           HA       VAL  36  -3.726   7.991  -0.209
   25    HB   VAL  36           HB       VAL  36  -1.629   6.996  -1.201
   26   HG11  VAL  36          1HG1      VAL  36  -1.392   9.785  -0.087
   27   HG12  VAL  36          2HG1      VAL  36  -2.185   9.317  -1.592
   28   HG13  VAL  36          3HG1      VAL  36  -0.441   9.129  -1.418
   29   HG21  VAL  36          3HG2      VAL  36  -0.371   7.903   1.396
   30   HG22  VAL  36          1HG2      VAL  36   0.520   7.416  -0.048
   31   HG23  VAL  36          2HG2      VAL  36  -0.487   6.246   0.804
   32    H    ASP  37           H        ASP  37  -4.455   6.064  -0.965
   33    HA   ASP  37           HA       ASP  37  -4.284   3.809   0.864
   34    HB2  ASP  37           1HB      ASP  37  -6.137   2.829  -0.472
   35    HB3  ASP  37           2HB      ASP  37  -6.537   4.380   0.247
   36    H    ILE  38           H        ILE  38  -2.995   2.204   0.547
   37    HA   ILE  38           HA       ILE  38  -1.765   1.903  -2.109
   38    HB   ILE  38           HB       ILE  38   0.105   0.731  -0.810
   39   HG12  ILE  38          1HG1      ILE  38  -0.592   2.467   1.503
   40   HG13  ILE  38          2HG1      ILE  38  -1.478   0.955   1.342
   41   HG21  ILE  38          1HG2      ILE  38   0.398   2.839  -1.931
   42   HG22  ILE  38          2HG2      ILE  38   1.229   2.863  -0.376
   43   HG23  ILE  38          3HG2      ILE  38  -0.310   3.701  -0.563
   44   HD11  ILE  38          3HD1      ILE  38   1.495   1.278   1.525
   45   HD12  ILE  38          1HD1      ILE  38   0.647  -0.250   1.281
   46   HD13  ILE  38          2HD1      ILE  38   0.415   0.660   2.779
   47    H    LEU  39           H        LEU  39  -1.820   0.051  -3.104
   48    HA   LEU  39           HA       LEU  39  -3.500  -2.010  -1.869
   49    HG   LEU  39           HG       LEU  39  -5.250  -2.883  -3.197
   50    HB2  LEU  39           1HB      LEU  39  -4.204  -0.528  -3.908
   51    HB3  LEU  39           2HB      LEU  39  -3.126  -1.566  -4.818
   52   HD11  LEU  39          1HD1      LEU  39  -5.738  -1.470  -5.821
   53   HD12  LEU  39          2HD1      LEU  39  -6.428  -1.024  -4.260
   54   HD13  LEU  39          3HD1      LEU  39  -6.863  -2.561  -5.009
   55   HD21  LEU  39          3HD2      LEU  39  -4.073  -3.341  -5.930
   56   HD22  LEU  39          1HD2      LEU  39  -5.249  -4.378  -5.125
   57   HD23  LEU  39          2HD2      LEU  39  -3.630  -4.192  -4.448
   58    H    CYS  40           H        CYS  40  -2.684  -3.966  -1.658
   59    HA   CYS  40           HA       CYS  40   0.075  -4.422  -2.034
   60    HB2  CYS  40           1HB      CYS  40  -2.201  -6.030  -1.065
   61    HB3  CYS  40           2HB      CYS  40  -0.779  -6.901  -1.605
   62    H    ASN  41           H        ASN  41   1.198  -5.694  -3.306
   63    HA   ASN  41           HA       ASN  41  -0.001  -6.682  -5.749
   64    HB2  ASN  41           1HB      ASN  41   2.855  -6.938  -4.747
   65    HB3  ASN  41           2HB      ASN  41   2.292  -7.243  -6.385
   66   HD21  ASN  41          2HD2      ASN  41   4.314  -5.359  -5.352
   67   HD22  ASN  41          1HD2      ASN  41   3.828  -3.797  -5.922
   68    H    ASP  42           H        ASP  42   0.511  -7.765  -2.581
   69    HA   ASP  42           HA       ASP  42   0.679 -10.583  -3.313
   70    HB2  ASP  42           1HB      ASP  42   1.108 -10.891  -0.807
   71    HB3  ASP  42           2HB      ASP  42   2.364 -10.106  -1.755
   72    H    CYS  43           H        CYS  43  -1.228  -8.602  -0.964
   73    HA   CYS  43           HA       CYS  43  -3.212 -10.746  -0.940
   74    HB2  CYS  43           1HB      CYS  43  -4.024  -9.928   1.113
   75    HB3  CYS  43           2HB      CYS  43  -2.291  -9.670   1.208
   76    H    ASN  44           H        ASN  44  -2.670  -8.059  -2.692
   77    HA   ASN  44           HA       ASN  44  -3.796  -6.662  -4.024
   78    HB2  ASN  44           1HB      ASN  44  -5.577  -9.080  -4.035
   79    HB3  ASN  44           2HB      ASN  44  -5.853  -7.697  -5.091
   80   HD21  ASN  44          2HD2      ASN  44  -5.443  -8.758  -6.938
   81   HD22  ASN  44          1HD2      ASN  44  -3.882  -9.334  -7.403
   82    H    GLY  45           H        GLY  45  -4.295  -6.211  -1.237
   83    HA2  GLY  45           1HA      GLY  45  -6.912  -4.876  -1.401
   84    HA3  GLY  45           2HA      GLY  45  -6.337  -5.634   0.078
   85    H    ARG  46           H        ARG  46  -7.093  -2.858  -0.426
   86    HA   ARG  46           HA       ARG  46  -4.498  -1.496  -0.315
   87    HE   ARG  46           HE       ARG  46 -10.108   0.092  -1.723
   88    HB2  ARG  46           1HB      ARG  46  -5.629   0.495  -1.106
   89    HB3  ARG  46           2HB      ARG  46  -5.965  -0.848  -2.175
   90    HG2  ARG  46           1HG      ARG  46  -8.151  -1.138  -1.104
   91    HG3  ARG  46           2HG      ARG  46  -7.817   0.268  -0.094
   92    HD2  ARG  46           1HD      ARG  46  -7.694   1.688  -2.031
   93    HD3  ARG  46           2HD      ARG  46  -7.876   0.298  -3.103
   94   HH11  ARG  46          1HH1      ARG  46  -8.638   3.021  -2.990
   95   HH12  ARG  46          2HH1      ARG  46 -10.168   3.808  -3.258
   96   HH21  ARG  46          1HH2      ARG  46 -12.089   1.124  -2.086
   97   HH22  ARG  46          2HH2      ARG  46 -12.125   2.726  -2.757
   98    H    SER  47           H        SER  47  -4.126   0.167   1.162
   99    HA   SER  47           HA       SER  47  -5.953   0.364   3.450
  100    HG   SER  47           HG       SER  47  -5.205  -1.749   4.287
  101    HB2  SER  47           1HB      SER  47  -2.967  -0.110   3.654
  102    HB3  SER  47           2HB      SER  47  -4.058   0.177   5.009
  103    H    THR  48           H        THR  48  -6.300   2.420   4.000
  104    HA   THR  48           HA       THR  48  -4.715   4.481   2.713
  105    HB   THR  48           HB       THR  48  -7.087   4.951   4.524
  106    HG1  THR  48           HG1      THR  48  -7.172   4.597   1.692
  107   HG21  THR  48          3HG2      THR  48  -7.355   6.954   3.106
  108   HG22  THR  48          1HG2      THR  48  -5.904   6.504   2.215
  109   HG23  THR  48          2HG2      THR  48  -5.791   6.931   3.924
  110    H    VAL  49           H        VAL  49  -2.978   5.119   3.619
  111    HA   VAL  49           HA       VAL  49  -2.771   5.444   6.540
  112    HB   VAL  49           HB       VAL  49  -0.300   4.834   6.238
  113   HG11  VAL  49          1HG1      VAL  49  -1.772   3.342   7.402
  114   HG12  VAL  49          2HG1      VAL  49  -0.727   2.397   6.335
  115   HG13  VAL  49          3HG1      VAL  49  -2.400   2.713   5.880
  116   HG21  VAL  49          3HG2      VAL  49  -1.352   3.608   3.686
  117   HG22  VAL  49          1HG2      VAL  49   0.248   3.334   4.377
  118   HG23  VAL  49          2HG2      VAL  49  -0.200   4.939   3.802
  119    H    GLN  50           H        GLN  50  -0.790   6.884   7.055
  120    HA   GLN  50           HA       GLN  50  -0.808   9.246   5.425
  121    HB2  GLN  50           1HB      GLN  50   0.778   8.406   7.848
  122    HB3  GLN  50           2HB      GLN  50   1.208   9.854   6.957
  123    HG2  GLN  50           1HG      GLN  50  -0.097  10.640   8.694
  124    HG3  GLN  50           2HG      GLN  50  -1.216  10.581   7.336
  125   HE21  GLN  50          2HE2      GLN  50  -2.946   9.204   7.409
  126   HE22  GLN  50          1HE2      GLN  50  -3.385   8.310   8.820
  127    H    PHE  51           H        PHE  51   1.081  10.132   4.333
  128    HA   PHE  51           HA       PHE  51   2.387   8.128   2.756
  129    HD1  PHE  51           HD2      PHE  51   2.585   8.511   0.112
  130    HD2  PHE  51           HD1      PHE  51   4.891  11.559   1.986
  131    HE1  PHE  51           HE2      PHE  51   4.320   8.253  -1.609
  132    HE2  PHE  51           HE1      PHE  51   6.633  11.303   0.270
  133    HZ   PHE  51           HZ       PHE  51   6.347   9.649  -1.532
  134    HB2  PHE  51           1HB      PHE  51   1.598  10.221   1.737
  135    HB3  PHE  51           2HB      PHE  51   2.720  11.141   2.733
  136    H    HIS  52           H        HIS  52   4.136   7.148   3.236
  137    HA   HIS  52           HA       HIS  52   6.168   8.433   4.932
  138    HD1  HIS  52           HD1      HIS  52   8.010   4.512   5.150
  139    HD2  HIS  52           HD2      HIS  52   6.844   7.596   7.674
  140    HE1  HIS  52           HE1      HIS  52   9.764   4.597   6.947
  141    HE2  HIS  52           HE2      HIS  52   9.032   6.467   8.486
  142    HB2  HIS  52           1HB      HIS  52   4.979   6.322   5.789
  143    HB3  HIS  52           2HB      HIS  52   5.818   5.449   4.516
  144    H    ILE  53           H        ILE  53   8.102   8.787   4.001
  145    HA   ILE  53           HA       ILE  53   8.329   8.566   1.185
  146    HB   ILE  53           HB       ILE  53  10.371   9.386   3.268
  147   HG12  ILE  53          1HG1      ILE  53   9.930  11.630   1.914
  148   HG13  ILE  53          2HG1      ILE  53   8.395  10.845   1.568
  149   HG21  ILE  53          1HG2      ILE  53  11.591   8.589   1.314
  150   HG22  ILE  53          2HG2      ILE  53  11.730  10.340   1.474
  151   HG23  ILE  53          3HG2      ILE  53  10.639   9.647   0.273
  152   HD11  ILE  53          3HD1      ILE  53   8.214  12.335   3.471
  153   HD12  ILE  53          1HD1      ILE  53   9.497  11.460   4.304
  154   HD13  ILE  53          2HD1      ILE  53   7.959  10.662   3.970
  155    H    LEU  54           H        LEU  54   9.638   6.640   3.827
  156    HA   LEU  54           HA       LEU  54  11.137   4.977   1.953
  157    HG   LEU  54           HG       LEU  54  13.626   5.053   4.642
  158    HB2  LEU  54           1HB      LEU  54  11.162   5.355   4.899
  159    HB3  LEU  54           2HB      LEU  54  11.648   3.790   4.288
  160   HD11  LEU  54          1HD1      LEU  54  14.617   5.167   2.418
  161   HD12  LEU  54          2HD1      LEU  54  13.010   5.083   1.694
  162   HD13  LEU  54          3HD1      LEU  54  13.635   3.716   2.618
  163   HD21  LEU  54          3HD2      LEU  54  14.066   7.228   3.611
  164   HD22  LEU  54          1HD2      LEU  54  12.695   7.294   4.719
  165   HD23  LEU  54          2HD2      LEU  54  12.420   7.259   2.977
  166    H    GLY  55           H        GLY  55   8.123   4.936   2.086
  167    HA2  GLY  55           1HA      GLY  55   7.014   2.992   1.175
  168    HA3  GLY  55           2HA      GLY  55   7.962   1.994   2.267
  169    H    MET  56           H        MET  56   4.978   2.562   1.712
  170    HA   MET  56           HA       MET  56   4.095   3.326   4.395
  171    HB2  MET  56           1HB      MET  56   2.653   3.004   1.770
  172    HB3  MET  56           2HB      MET  56   1.780   3.138   3.286
  173    HG2  MET  56           1HG      MET  56   1.761   5.286   2.452
  174    HG3  MET  56           2HG      MET  56   3.070   5.320   3.624
  175    HE1  MET  56           3HE      MET  56   2.018   5.532  -0.109
  176    HE2  MET  56           1HE      MET  56   2.889   4.001  -0.136
  177    HE3  MET  56           2HE      MET  56   3.556   5.408  -0.967
  178    H    LYS  57           H        LYS  57   2.011   2.029   5.126
  179    HA   LYS  57           HA       LYS  57   2.726  -0.827   4.994
  180    HB2  LYS  57           1HB      LYS  57   3.266   0.138   7.180
  181    HB3  LYS  57           2HB      LYS  57   1.614   0.717   7.346
  182    HG2  LYS  57           1HG      LYS  57   0.819  -1.615   7.312
  183    HG3  LYS  57           2HG      LYS  57   2.489  -2.163   7.228
  184    HD2  LYS  57           1HD      LYS  57   1.510  -0.403   9.446
  185    HD3  LYS  57           2HD      LYS  57   1.337  -2.157   9.506
  186    HE2  LYS  57           1HE      LYS  57   3.835  -2.274   9.077
  187    HE3  LYS  57           2HE      LYS  57   3.868  -0.537   9.397
  188    HZ1  LYS  57           3HZ      LYS  57   2.937  -0.952  11.581
  189    HZ2  LYS  57           1HZ      LYS  57   4.370  -1.828  11.385
  190    HZ3  LYS  57           2HZ      LYS  57   2.873  -2.616  11.273
  191    H    CYS  58           H        CYS  58   1.221  -2.188   4.302
  192    HA   CYS  58           HA       CYS  58  -1.585  -1.515   4.154
  193    HB2  CYS  58           1HB      CYS  58  -0.781  -2.925   2.435
  194    HB3  CYS  58           2HB      CYS  58   0.076  -3.953   3.556
  195    H    LYS  59           H        LYS  59  -2.989  -1.768   5.804
  196    HA   LYS  59           HA       LYS  59  -2.045  -2.717   8.348
  197    HB2  LYS  59           1HB      LYS  59  -4.801  -1.793   7.512
  198    HB3  LYS  59           2HB      LYS  59  -4.267  -2.042   9.168
  199    HG2  LYS  59           1HG      LYS  59  -2.627  -0.265   8.917
  200    HG3  LYS  59           2HG      LYS  59  -3.135  -0.024   7.245
  201    HD2  LYS  59           1HD      LYS  59  -5.378   0.574   8.010
  202    HD3  LYS  59           2HD      LYS  59  -4.878   0.316   9.682
  203    HE2  LYS  59           1HE      LYS  59  -3.235   2.107   9.477
  204    HE3  LYS  59           2HE      LYS  59  -3.703   2.357   7.796
  205    HZ1  LYS  59           3HZ      LYS  59  -5.912   2.982   8.543
  206    HZ2  LYS  59           1HZ      LYS  59  -4.736   3.971   9.249
  207    HZ3  LYS  59           2HZ      LYS  59  -5.464   2.742  10.159
  208    H    ILE  60           H        ILE  60  -3.561  -4.201   5.717
  209    HA   ILE  60           HA       ILE  60  -5.236  -6.050   7.141
  210    HB   ILE  60           HB       ILE  60  -4.425  -6.204   4.225
  211   HG12  ILE  60          1HG1      ILE  60  -6.820  -4.720   5.347
  212   HG13  ILE  60          2HG1      ILE  60  -5.319  -3.924   4.896
  213   HG21  ILE  60          1HG2      ILE  60  -5.576  -8.174   5.095
  214   HG22  ILE  60          2HG2      ILE  60  -6.603  -7.302   3.955
  215   HG23  ILE  60          3HG2      ILE  60  -6.888  -7.154   5.689
  216   HD11  ILE  60          3HD1      ILE  60  -6.983  -3.693   3.153
  217   HD12  ILE  60          1HD1      ILE  60  -7.144  -5.447   3.051
  218   HD13  ILE  60          2HD1      ILE  60  -5.630  -4.673   2.586
  219    H    CYS  61           H        CYS  61  -1.996  -6.124   5.719
  220    HA   CYS  61           HA       CYS  61  -1.636  -8.789   6.865
  221    HB2  CYS  61           1HB      CYS  61  -0.808  -9.787   4.884
  222    HB3  CYS  61           2HB      CYS  61  -2.307  -8.973   4.436
  223    H    GLU  62           H        GLU  62  -0.517  -5.745   6.729
  224    HA   GLU  62           HA       GLU  62   1.303  -4.705   7.562
  225    HB2  GLU  62           1HB      GLU  62   2.092  -7.484   8.438
  226    HB3  GLU  62           2HB      GLU  62   2.955  -6.028   8.908
  227    HG2  GLU  62           1HG      GLU  62   0.058  -6.597   9.517
  228    HG3  GLU  62           2HG      GLU  62   1.400  -6.839  10.636
  229    H    SER  63           H        SER  63   1.334  -5.513   4.808
  230    HA   SER  63           HA       SER  63   4.167  -6.091   4.306
  231    HG   SER  63           HG       SER  63   3.178  -7.246   1.011
  232    HB2  SER  63           1HB      SER  63   2.553  -7.646   3.289
  233    HB3  SER  63           2HB      SER  63   1.782  -6.305   2.447
  234    H    TYR  64           H        TYR  64   5.431  -4.772   3.062
  235    HA   TYR  64           HA       TYR  64   4.374  -2.132   2.393
  236    HD1  TYR  64           HD2      TYR  64   7.405  -4.308   4.298
  237    HD2  TYR  64           HD1      TYR  64   8.219  -2.491   0.545
  238    HE1  TYR  64           HE2      TYR  64   9.303  -5.835   3.981
  239    HE2  TYR  64           HE1      TYR  64  10.130  -3.999   0.215
  240    HH   TYR  64           HH       TYR  64  10.647  -6.772   2.132
  241    HB2  TYR  64           1HB      TYR  64   6.721  -1.442   2.121
  242    HB3  TYR  64           2HB      TYR  64   6.436  -2.131   3.710
  243    H    ASN  65           H        ASN  65   4.803  -5.071   0.921
  244    HA   ASN  65           HA       ASN  65   5.610  -4.261  -1.704
  245    HB2  ASN  65           1HB      ASN  65   5.917  -6.576  -0.887
  246    HB3  ASN  65           2HB      ASN  65   4.175  -6.768  -0.772
  247   HD21  ASN  65          2HD2      ASN  65   3.995  -8.433  -2.179
  248   HD22  ASN  65          1HD2      ASN  65   4.343  -8.315  -3.868
  249    H    THR  66           H        THR  66   4.301  -2.522  -2.156
  250    HA   THR  66           HA       THR  66   1.522  -3.061  -2.863
  251    HB   THR  66           HB       THR  66   0.863  -0.872  -1.758
  252    HG1  THR  66           HG1      THR  66   3.403  -1.267  -0.531
  253   HG21  THR  66          3HG2      THR  66   1.694  -3.065   0.140
  254   HG22  THR  66          1HG2      THR  66   0.192  -3.017  -0.785
  255   HG23  THR  66          2HG2      THR  66   0.502  -1.806   0.456
  256    H    ALA  67           H        ALA  67   0.613  -1.395  -4.133
  257    HA   ALA  67           HA       ALA  67   2.468   0.584  -5.277
  258    HB1  ALA  67           3HB      ALA  67   0.333  -1.013  -6.722
  259    HB2  ALA  67           1HB      ALA  67   2.076  -1.168  -6.937
  260    HB3  ALA  67           2HB      ALA  67   1.256   0.315  -7.430
  261    H    GLN  68           H        GLN  68   1.380   2.620  -5.822
  262    HA   GLN  68           HA       GLN  68  -0.737   3.257  -4.007
  263    HB2  GLN  68           1HB      GLN  68   0.496   4.842  -6.258
  264    HB3  GLN  68           2HB      GLN  68  -0.748   5.475  -5.187
  265    HG2  GLN  68           1HG      GLN  68   0.715   5.174  -3.272
  266    HG3  GLN  68           2HG      GLN  68   1.952   4.467  -4.310
  267   HE21  GLN  68          2HE2      GLN  68   2.062   6.827  -2.590
  268   HE22  GLN  68          1HE2      GLN  68   2.505   8.148  -3.614
  269    H    ALA  69           H        ALA  69  -2.843   3.044  -4.270
  270    HA   ALA  69           HA       ALA  69  -3.821   1.866  -6.697
  271    HB1  ALA  69           3HB      ALA  69  -5.383   2.685  -4.254
  272    HB2  ALA  69           1HB      ALA  69  -4.581   1.128  -4.466
  273    HB3  ALA  69           2HB      ALA  69  -5.906   1.589  -5.533
  274    H    GLY  70           H        GLY  70  -4.418   2.950  -8.379
  275    HA2  GLY  70           1HA      GLY  70  -6.293   5.061  -8.342
  276    HA3  GLY  70           2HA      GLY  70  -4.673   5.705  -8.596
  277    H    GLY  71           H        GLY  71  -3.438   3.956 -10.160
  278    HA2  GLY  71           1HA      GLY  71  -4.889   2.691 -12.179
  279    HA3  GLY  71           2HA      GLY  71  -4.576   4.336 -12.710
  280    H    ARG  72           H        ARG  72  -3.555   1.422 -13.261
  281    HA   ARG  72           HA       ARG  72  -0.689   1.979 -13.224
  282    HE   ARG  72           HE       ARG  72  -1.649  -2.349 -12.560
  283    HB2  ARG  72           1HB      ARG  72  -1.732  -0.307 -12.672
  284    HB3  ARG  72           2HB      ARG  72  -2.047  -0.446 -14.395
  285    HG2  ARG  72           1HG      ARG  72   0.358  -0.252 -14.844
  286    HG3  ARG  72           2HG      ARG  72   0.662  -0.132 -13.110
  287    HD2  ARG  72           1HD      ARG  72  -0.389  -2.484 -14.665
  288    HD3  ARG  72           2HD      ARG  72   1.078  -2.386 -13.694
  289   HH11  ARG  72          1HH1      ARG  72   1.740  -3.263 -12.283
  290   HH12  ARG  72          2HH1      ARG  72   1.478  -4.189 -10.837
  291   HH21  ARG  72          1HH2      ARG  72  -1.958  -3.529 -10.675
  292   HH22  ARG  72          2HH2      ARG  72  -0.611  -4.332  -9.922
  293    H    ARG  73           H        ARG  73  -0.034   3.300 -14.806
  294    HA   ARG  73           HA       ARG  73  -1.496   3.434 -17.285
  295    HE   ARG  73           HE       ARG  73  -0.132   5.409 -20.809
  296    HB2  ARG  73           1HB      ARG  73  -0.642   5.507 -16.302
  297    HB3  ARG  73           2HB      ARG  73   1.005   4.907 -16.435
  298    HG2  ARG  73           1HG      ARG  73   0.492   6.506 -18.204
  299    HG3  ARG  73           2HG      ARG  73   0.832   4.907 -18.866
  300    HD2  ARG  73           1HD      ARG  73  -1.804   4.674 -18.665
  301    HD3  ARG  73           2HD      ARG  73  -1.720   6.433 -18.775
  302   HH11  ARG  73          1HH1      ARG  73  -3.540   5.450 -19.951
  303   HH12  ARG  73          2HH1      ARG  73  -4.078   5.219 -21.586
  304   HH21  ARG  73          1HH2      ARG  73  -0.848   5.086 -22.936
  305   HH22  ARG  73          2HH2      ARG  73  -2.552   5.016 -23.275
  306    H    ILE  74           H        ILE  74  -1.290   1.750 -18.487
  307    HA   ILE  74           HA       ILE  74   1.380   1.005 -19.455
  308    HB   ILE  74           HB       ILE  74   0.231  -1.315 -19.891
  309   HG12  ILE  74          1HG1      ILE  74  -1.403  -0.300 -17.537
  310   HG13  ILE  74          2HG1      ILE  74  -2.027  -0.652 -19.141
  311   HG21  ILE  74          1HG2      ILE  74   1.077  -2.138 -17.745
  312   HG22  ILE  74          2HG2      ILE  74   1.173  -0.480 -17.152
  313   HG23  ILE  74          3HG2      ILE  74   2.185  -0.994 -18.504
  314   HD11  ILE  74          3HD1      ILE  74  -0.877  -2.650 -17.208
  315   HD12  ILE  74          1HD1      ILE  74  -1.475  -3.013 -18.827
  316   HD13  ILE  74          2HD1      ILE  74  -2.583  -2.420 -17.590
  317    H    SER  75           H        SER  75   1.506   1.826 -21.420
  318    HA   SER  75           HA       SER  75  -0.812   2.270 -23.063
  319    HG   SER  75           HG       SER  75   2.086   4.257 -22.575
  320    HB2  SER  75           1HB      SER  75   2.113   2.564 -23.796
  321    HB3  SER  75           2HB      SER  75   0.734   3.256 -24.653
  322    H    LEU  76           H        LEU  76  -1.765   0.545 -23.842
  323    HA   LEU  76           HA       LEU  76  -0.141  -1.627 -24.979
  324    HG   LEU  76           HG       LEU  76  -2.379  -3.483 -25.777
  325    HB2  LEU  76           1HB      LEU  76  -1.763  -2.152 -23.137
  326    HB3  LEU  76           2HB      LEU  76  -3.063  -1.650 -24.197
  327   HD11  LEU  76          1HD1      LEU  76  -0.651  -4.325 -23.454
  328   HD12  LEU  76          2HD1      LEU  76  -0.081  -3.772 -25.028
  329   HD13  LEU  76          3HD1      LEU  76  -0.977  -5.286 -24.896
  330   HD21  LEU  76          3HD2      LEU  76  -3.400  -5.262 -24.443
  331   HD22  LEU  76          1HD2      LEU  76  -4.260  -3.734 -24.256
  332   HD23  LEU  76          2HD2      LEU  76  -3.174  -4.295 -22.985
  333    H    ASP  77           H        ASP  77  -0.479  -2.303 -27.068
  334    HA   ASP  77           HA       ASP  77  -1.742  -0.399 -28.847
  335    HB2  ASP  77           1HB      ASP  77  -0.030  -2.835 -29.305
  336    HB3  ASP  77           2HB      ASP  77  -0.827  -2.008 -30.637
  337    H    GLN  78           H        GLN  78  -3.858  -0.992 -27.808
  338    HA   GLN  78           HA       GLN  78  -5.208  -2.944 -29.543
  339    HB2  GLN  78           1HB      GLN  78  -5.603  -2.590 -26.568
  340    HB3  GLN  78           2HB      GLN  78  -6.817  -3.333 -27.595
  341    HG2  GLN  78           1HG      GLN  78  -3.997  -4.347 -27.373
  342    HG3  GLN  78           2HG      GLN  78  -5.315  -4.905 -26.343
  343   HE21  GLN  78          2HE2      GLN  78  -3.911  -4.970 -29.512
  344   HE22  GLN  78          1HE2      GLN  78  -4.912  -6.223 -30.167
  345    H    GLN  79           H        GLN  79  -6.908  -2.119 -30.565
  346    HA   GLN  79           HA       GLN  79  -8.274   0.261 -29.594
  347    HB2  GLN  79           1HB      GLN  79  -6.372   1.103 -30.942
  348    HB3  GLN  79           2HB      GLN  79  -6.916   0.137 -32.302
  349    HG2  GLN  79           1HG      GLN  79  -9.007   1.453 -32.345
  350    HG3  GLN  79           2HG      GLN  79  -8.364   2.455 -31.046
  351   HE21  GLN  79          2HE2      GLN  79  -6.715   3.896 -31.480
  352   HE22  GLN  79          1HE2      GLN  79  -6.259   4.326 -33.093
  Start of MODEL   15
    1    H    ASN  33           H        ASN  33  -2.879  13.794   3.232
    2    HA   ASN  33           HA       ASN  33  -1.868  16.015   1.692
    3    HB2  ASN  33           1HB      ASN  33   0.068  14.615   2.948
    4    HB3  ASN  33           2HB      ASN  33  -0.164  13.550   1.570
    5   HD21  ASN  33          2HD2      ASN  33   2.137  15.154   2.359
    6   HD22  ASN  33          1HD2      ASN  33   2.489  16.179   1.005
    7    H    MET  34           H        MET  34  -1.071  14.462  -0.530
    8    HA   MET  34           HA       MET  34  -3.462  13.455  -1.609
    9    HB2  MET  34           1HB      MET  34  -1.662  14.266  -3.012
   10    HB3  MET  34           2HB      MET  34  -0.576  13.030  -2.396
   11    HG2  MET  34           1HG      MET  34  -2.081  11.312  -3.404
   12    HG3  MET  34           2HG      MET  34  -2.992  12.626  -4.144
   13    HE1  MET  34           3HE      MET  34   0.477  10.776  -3.974
   14    HE2  MET  34           1HE      MET  34   0.878  12.441  -3.553
   15    HE3  MET  34           2HE      MET  34   1.444  11.757  -5.077
   16    H    THR  35           H        THR  35  -4.477  11.650  -1.072
   17    HA   THR  35           HA       THR  35  -3.023   9.486   0.214
   18    HB   THR  35           HB       THR  35  -5.349   8.479   0.442
   19    HG1  THR  35           HG1      THR  35  -6.829  10.608   0.310
   20   HG21  THR  35          3HG2      THR  35  -4.841  11.173   1.713
   21   HG22  THR  35          1HG2      THR  35  -4.226   9.623   2.289
   22   HG23  THR  35          2HG2      THR  35  -5.960   9.946   2.310
   23    H    VAL  36           H        VAL  36  -2.611   7.583  -0.692
   24    HA   VAL  36           HA       VAL  36  -3.595   7.088  -3.428
   25    HB   VAL  36           HB       VAL  36  -1.481   5.837  -3.847
   26   HG11  VAL  36          1HG1      VAL  36  -1.096   8.739  -3.113
   27   HG12  VAL  36          2HG1      VAL  36  -1.685   8.119  -4.656
   28   HG13  VAL  36          3HG1      VAL  36  -0.029   7.790  -4.150
   29   HG21  VAL  36          3HG2      VAL  36  -0.585   7.041  -1.224
   30   HG22  VAL  36          1HG2      VAL  36   0.457   6.202  -2.378
   31   HG23  VAL  36          2HG2      VAL  36  -0.836   5.326  -1.562
   32    H    ASP  37           H        ASP  37  -3.950   4.867  -3.962
   33    HA   ASP  37           HA       ASP  37  -4.500   3.218  -1.591
   34    HB2  ASP  37           1HB      ASP  37  -6.467   3.859  -2.963
   35    HB3  ASP  37           2HB      ASP  37  -5.737   3.059  -4.350
   36    H    ILE  38           H        ILE  38  -3.257   1.477  -1.312
   37    HA   ILE  38           HA       ILE  38  -1.811   0.400  -3.653
   38    HB   ILE  38           HB       ILE  38  -0.096  -0.445  -2.004
   39   HG12  ILE  38          1HG1      ILE  38  -1.138   1.644  -0.098
   40   HG13  ILE  38          2HG1      ILE  38  -1.700  -0.020  -0.008
   41   HG21  ILE  38          1HG2      ILE  38   1.078   1.695  -1.830
   42   HG22  ILE  38          2HG2      ILE  38  -0.413   2.542  -2.244
   43   HG23  ILE  38          3HG2      ILE  38   0.348   1.468  -3.419
   44   HD11  ILE  38          3HD1      ILE  38   0.055   0.293   1.570
   45   HD12  ILE  38          1HD1      ILE  38   1.113   0.963   0.326
   46   HD13  ILE  38          2HD1      ILE  38   0.644  -0.736   0.260
   47    H    LEU  39           H        LEU  39  -1.976  -1.746  -4.073
   48    HA   LEU  39           HA       LEU  39  -3.703  -3.320  -2.273
   49    HG   LEU  39           HG       LEU  39  -5.878  -3.933  -3.643
   50    HB2  LEU  39           1HB      LEU  39  -4.179  -2.654  -4.843
   51    HB3  LEU  39           2HB      LEU  39  -3.239  -4.097  -5.121
   52   HD11  LEU  39          1HD1      LEU  39  -5.121  -5.109  -6.310
   53   HD12  LEU  39          2HD1      LEU  39  -6.078  -3.652  -6.038
   54   HD13  LEU  39          3HD1      LEU  39  -6.707  -5.224  -5.547
   55   HD21  LEU  39          3HD2      LEU  39  -5.848  -6.374  -3.624
   56   HD22  LEU  39          1HD2      LEU  39  -4.512  -5.710  -2.685
   57   HD23  LEU  39          2HD2      LEU  39  -4.216  -6.365  -4.296
   58    H    CYS  40           H        CYS  40  -2.828  -5.074  -1.358
   59    HA   CYS  40           HA       CYS  40  -0.083  -5.699  -1.597
   60    HB2  CYS  40           1HB      CYS  40  -2.389  -6.782  -0.136
   61    HB3  CYS  40           2HB      CYS  40  -1.079  -7.909  -0.428
   62    H    ASN  41           H        ASN  41   1.004  -7.272  -2.540
   63    HA   ASN  41           HA       ASN  41  -0.393  -9.071  -4.380
   64    HB2  ASN  41           1HB      ASN  41   2.555  -8.505  -3.952
   65    HB3  ASN  41           2HB      ASN  41   1.937  -9.692  -5.095
   66   HD21  ASN  41          2HD2      ASN  41   3.516  -7.257  -5.554
   67   HD22  ASN  41          1HD2      ASN  41   2.591  -6.312  -6.671
   68    H    ASP  42           H        ASP  42  -0.212  -9.168  -1.303
   69    HA   ASP  42           HA       ASP  42   0.479 -12.009  -1.116
   70    HB2  ASP  42           1HB      ASP  42   1.104 -11.517   1.319
   71    HB3  ASP  42           2HB      ASP  42   2.230 -10.997   0.072
   72    H    CYS  43           H        CYS  43  -1.442  -9.471   0.570
   73    HA   CYS  43           HA       CYS  43  -3.124 -11.613   1.610
   74    HB2  CYS  43           1HB      CYS  43  -3.879 -10.159   3.312
   75    HB3  CYS  43           2HB      CYS  43  -2.158  -9.867   3.163
   76    H    ASN  44           H        ASN  44  -3.151  -9.825  -1.076
   77    HA   ASN  44           HA       ASN  44  -4.599  -8.983  -2.571
   78    HB2  ASN  44           1HB      ASN  44  -5.377 -11.481  -2.070
   79    HB3  ASN  44           2HB      ASN  44  -6.831 -10.659  -1.517
   80   HD21  ASN  44          2HD2      ASN  44  -4.694  -9.698  -4.164
   81   HD22  ASN  44          1HD2      ASN  44  -5.879  -9.873  -5.402
   82    H    GLY  45           H        GLY  45  -4.460  -7.552  -0.098
   83    HA2  GLY  45           1HA      GLY  45  -7.142  -6.341  -0.009
   84    HA3  GLY  45           2HA      GLY  45  -6.165  -6.567   1.437
   85    H    ARG  46           H        ARG  46  -7.269  -4.190  -0.095
   86    HA   ARG  46           HA       ARG  46  -4.781  -2.775  -0.712
   87    HE   ARG  46           HE       ARG  46  -9.261  -3.321  -3.332
   88    HB2  ARG  46           1HB      ARG  46  -6.177  -1.149  -1.870
   89    HB3  ARG  46           2HB      ARG  46  -6.489  -2.771  -2.462
   90    HG2  ARG  46           1HG      ARG  46  -8.521  -2.863  -1.076
   91    HG3  ARG  46           2HG      ARG  46  -8.219  -1.202  -0.562
   92    HD2  ARG  46           1HD      ARG  46  -9.795  -1.074  -2.307
   93    HD3  ARG  46           2HD      ARG  46  -8.251  -0.578  -2.997
   94   HH11  ARG  46          1HH1      ARG  46  -7.873  -0.401  -4.689
   95   HH12  ARG  46          2HH1      ARG  46  -7.990  -0.965  -6.331
   96   HH21  ARG  46          1HH2      ARG  46  -9.374  -4.068  -5.455
   97   HH22  ARG  46          2HH2      ARG  46  -8.819  -3.068  -6.764
   98    H    SER  47           H        SER  47  -4.394  -0.705   0.087
   99    HA   SER  47           HA       SER  47  -5.939   0.162   2.424
  100    HG   SER  47           HG       SER  47  -4.780  -1.367   4.027
  101    HB2  SER  47           1HB      SER  47  -2.917  -0.093   2.301
  102    HB3  SER  47           2HB      SER  47  -3.818   0.647   3.622
  103    H    THR  48           H        THR  48  -6.610   2.173   1.965
  104    HA   THR  48           HA       THR  48  -5.025   3.903   0.261
  105    HB   THR  48           HB       THR  48  -7.537   4.605   1.805
  106    HG1  THR  48           HG1      THR  48  -7.145   3.129  -0.497
  107   HG21  THR  48          3HG2      THR  48  -6.244   6.558   1.075
  108   HG22  THR  48          1HG2      THR  48  -7.741   6.427   0.152
  109   HG23  THR  48          2HG2      THR  48  -6.211   5.933  -0.573
  110    H    VAL  49           H        VAL  49  -3.323   4.756   1.082
  111    HA   VAL  49           HA       VAL  49  -3.284   5.663   3.886
  112    HB   VAL  49           HB       VAL  49  -0.805   5.183   3.846
  113   HG11  VAL  49          1HG1      VAL  49  -2.337   3.673   4.978
  114   HG12  VAL  49          2HG1      VAL  49  -1.023   2.769   4.224
  115   HG13  VAL  49          3HG1      VAL  49  -2.618   2.802   3.471
  116   HG21  VAL  49          3HG2      VAL  49  -0.464   5.089   1.427
  117   HG22  VAL  49          1HG2      VAL  49  -1.477   3.650   1.327
  118   HG23  VAL  49          2HG2      VAL  49   0.061   3.587   2.187
  119    H    GLN  50           H        GLN  50  -1.459   7.330   4.188
  120    HA   GLN  50           HA       GLN  50  -1.708   9.390   2.185
  121    HB2  GLN  50           1HB      GLN  50  -1.496   9.797   4.681
  122    HB3  GLN  50           2HB      GLN  50   0.185   9.303   4.550
  123    HG2  GLN  50           1HG      GLN  50   0.479  11.144   2.864
  124    HG3  GLN  50           2HG      GLN  50  -1.133  11.702   3.314
  125   HE21  GLN  50          2HE2      GLN  50  -1.475  12.486   5.396
  126   HE22  GLN  50          1HE2      GLN  50  -0.168  13.046   6.383
  127    H    PHE  51           H        PHE  51  -0.087  10.077   0.766
  128    HA   PHE  51           HA       PHE  51   1.714   8.068  -0.144
  129    HD1  PHE  51           HD2      PHE  51   2.000   7.760  -2.710
  130    HD2  PHE  51           HD1      PHE  51   3.652  11.576  -1.828
  131    HE1  PHE  51           HE2      PHE  51   3.792   7.354  -4.345
  132    HE2  PHE  51           HE1      PHE  51   5.446  11.179  -3.460
  133    HZ   PHE  51           HZ       PHE  51   5.519   9.067  -4.720
  134    HB2  PHE  51           1HB      PHE  51   0.660   9.703  -1.664
  135    HB3  PHE  51           2HB      PHE  51   1.599  10.988  -0.917
  136    H    HIS  52           H        HIS  52   3.571   7.580   0.613
  137    HA   HIS  52           HA       HIS  52   5.104   9.522   2.177
  138    HD1  HIS  52           HD1      HIS  52   6.583   6.273   4.548
  139    HD2  HIS  52           HD2      HIS  52   4.903  10.024   5.119
  140    HE1  HIS  52           HE1      HIS  52   7.752   7.232   6.551
  141    HE2  HIS  52           HE2      HIS  52   6.570   9.411   7.000
  142    HB2  HIS  52           1HB      HIS  52   3.565   7.941   3.534
  143    HB3  HIS  52           2HB      HIS  52   4.667   6.661   3.053
  144    H    ILE  53           H        ILE  53   7.038   9.646   1.290
  145    HA   ILE  53           HA       ILE  53   8.057   7.941  -0.706
  146    HB   ILE  53           HB       ILE  53   9.529   9.925   1.046
  147   HG12  ILE  53          1HG1      ILE  53   7.696  10.954  -0.201
  148   HG13  ILE  53          2HG1      ILE  53   9.252  11.505  -0.807
  149   HG21  ILE  53          1HG2      ILE  53  10.412   8.738  -1.584
  150   HG22  ILE  53          2HG2      ILE  53  11.122   8.422  -0.002
  151   HG23  ILE  53          3HG2      ILE  53  11.234  10.033  -0.709
  152   HD11  ILE  53          3HD1      ILE  53   7.482   9.435  -2.096
  153   HD12  ILE  53          1HD1      ILE  53   9.040   9.990  -2.711
  154   HD13  ILE  53          2HD1      ILE  53   7.680  11.110  -2.616
  155    H    LEU  54           H        LEU  54   8.675   8.120   2.768
  156    HA   LEU  54           HA       LEU  54  10.630   5.971   2.644
  157    HG   LEU  54           HG       LEU  54  12.192   8.116   5.193
  158    HB2  LEU  54           1HB      LEU  54   9.735   7.882   4.766
  159    HB3  LEU  54           2HB      LEU  54  10.563   6.416   5.236
  160   HD11  LEU  54          1HD1      LEU  54  13.748   7.421   3.447
  161   HD12  LEU  54          2HD1      LEU  54  12.441   6.569   2.624
  162   HD13  LEU  54          3HD1      LEU  54  12.969   6.045   4.224
  163   HD21  LEU  54          3HD2      LEU  54  12.628   9.567   3.276
  164   HD22  LEU  54          1HD2      LEU  54  11.004   9.798   3.922
  165   HD23  LEU  54          2HD2      LEU  54  11.238   8.871   2.440
  166    H    GLY  55           H        GLY  55   7.846   5.272   2.003
  167    HA2  GLY  55           1HA      GLY  55   7.481   2.858   2.307
  168    HA3  GLY  55           2HA      GLY  55   7.690   3.123   4.028
  169    H    MET  56           H        MET  56   5.519   2.788   1.530
  170    HA   MET  56           HA       MET  56   3.300   3.649   3.258
  171    HB2  MET  56           1HB      MET  56   3.329   3.017   0.301
  172    HB3  MET  56           2HB      MET  56   1.884   3.408   1.229
  173    HG2  MET  56           1HG      MET  56   2.709   5.602   1.694
  174    HG3  MET  56           2HG      MET  56   4.259   5.226   0.945
  175    HE1  MET  56           3HE      MET  56   3.203   3.538  -1.624
  176    HE2  MET  56           1HE      MET  56   4.515   4.719  -1.685
  177    HE3  MET  56           2HE      MET  56   3.171   4.828  -2.826
  178    H    LYS  57           H        LYS  57   2.453   2.100   4.413
  179    HA   LYS  57           HA       LYS  57   2.890  -0.671   3.548
  180    HB2  LYS  57           1HB      LYS  57   4.421  -0.016   5.320
  181    HB3  LYS  57           2HB      LYS  57   3.084   0.531   6.313
  182    HG2  LYS  57           1HG      LYS  57   2.464  -1.602   6.891
  183    HG3  LYS  57           2HG      LYS  57   3.184  -2.321   5.450
  184    HD2  LYS  57           1HD      LYS  57   4.433  -2.861   7.510
  185    HD3  LYS  57           2HD      LYS  57   5.408  -1.981   6.337
  186    HE2  LYS  57           1HE      LYS  57   5.837  -1.150   8.582
  187    HE3  LYS  57           2HE      LYS  57   5.049   0.093   7.615
  188    HZ1  LYS  57           3HZ      LYS  57   4.125  -0.017   9.833
  189    HZ2  LYS  57           1HZ      LYS  57   3.716  -1.644   9.622
  190    HZ3  LYS  57           2HZ      LYS  57   2.957  -0.453   8.692
  191    H    CYS  58           H        CYS  58   1.248  -1.930   3.435
  192    HA   CYS  58           HA       CYS  58  -1.434  -1.184   3.842
  193    HB2  CYS  58           1HB      CYS  58  -1.105  -2.865   2.283
  194    HB3  CYS  58           2HB      CYS  58   0.051  -3.715   3.275
  195    H    LYS  59           H        LYS  59  -2.628  -1.129   5.668
  196    HA   LYS  59           HA       LYS  59  -1.325  -1.905   8.143
  197    HB2  LYS  59           1HB      LYS  59  -3.917  -0.437   7.677
  198    HB3  LYS  59           2HB      LYS  59  -3.123  -0.649   9.234
  199    HG2  LYS  59           1HG      LYS  59  -1.171   0.577   8.373
  200    HG3  LYS  59           2HG      LYS  59  -2.037   0.845   6.860
  201    HD2  LYS  59           1HD      LYS  59  -3.723   2.127   7.996
  202    HD3  LYS  59           2HD      LYS  59  -3.007   1.742   9.564
  203    HE2  LYS  59           1HE      LYS  59  -1.690   3.328   7.363
  204    HE3  LYS  59           2HE      LYS  59  -2.399   3.994   8.833
  205    HZ1  LYS  59           3HZ      LYS  59  -0.089   2.132   8.706
  206    HZ2  LYS  59           1HZ      LYS  59  -0.786   2.733  10.129
  207    HZ3  LYS  59           2HZ      LYS  59  -0.019   3.789   9.052
  208    H    ILE  60           H        ILE  60  -3.190  -3.552   6.074
  209    HA   ILE  60           HA       ILE  60  -4.944  -4.900   7.919
  210    HB   ILE  60           HB       ILE  60  -4.233  -5.768   5.097
  211   HG12  ILE  60          1HG1      ILE  60  -6.514  -3.947   5.926
  212   HG13  ILE  60          2HG1      ILE  60  -5.028  -3.382   5.174
  213   HG21  ILE  60          1HG2      ILE  60  -5.410  -7.444   6.413
  214   HG22  ILE  60          2HG2      ILE  60  -6.458  -6.810   5.143
  215   HG23  ILE  60          3HG2      ILE  60  -6.668  -6.273   6.810
  216   HD11  ILE  60          3HD1      ILE  60  -7.046  -5.239   3.932
  217   HD12  ILE  60          1HD1      ILE  60  -5.558  -4.679   3.171
  218   HD13  ILE  60          2HD1      ILE  60  -6.835  -3.526   3.561
  219    H    CYS  61           H        CYS  61  -1.750  -5.410   6.526
  220    HA   CYS  61           HA       CYS  61  -1.477  -7.828   8.154
  221    HB2  CYS  61           1HB      CYS  61  -0.595  -9.149   6.377
  222    HB3  CYS  61           2HB      CYS  61  -2.124  -8.472   5.825
  223    H    GLU  62           H        GLU  62  -0.141  -4.945   7.024
  224    HA   GLU  62           HA       GLU  62   1.721  -3.808   7.513
  225    HB2  GLU  62           1HB      GLU  62   2.399  -6.115   9.336
  226    HB3  GLU  62           2HB      GLU  62   3.291  -4.602   9.267
  227    HG2  GLU  62           1HG      GLU  62   0.385  -4.883  10.009
  228    HG3  GLU  62           2HG      GLU  62   1.718  -4.695  11.145
  229    H    SER  63           H        SER  63   1.603  -5.625   5.284
  230    HA   SER  63           HA       SER  63   4.443  -6.171   4.851
  231    HG   SER  63           HG       SER  63   3.364  -7.873   1.831
  232    HB2  SER  63           1HB      SER  63   2.866  -7.970   4.269
  233    HB3  SER  63           2HB      SER  63   2.027  -6.880   3.168
  234    H    TYR  64           H        TYR  64   5.585  -5.222   3.253
  235    HA   TYR  64           HA       TYR  64   4.575  -2.672   2.282
  236    HD1  TYR  64           HD1      TYR  64   5.799  -0.481   2.650
  237    HD2  TYR  64           HD2      TYR  64   8.445  -2.837   0.308
  238    HE1  TYR  64           HE1      TYR  64   6.427   1.516   1.361
  239    HE2  TYR  64           HE2      TYR  64   9.086  -0.855  -0.985
  240    HH   TYR  64           HH       TYR  64   8.027   1.381  -1.558
  241    HB2  TYR  64           1HB      TYR  64   6.809  -2.811   3.398
  242    HB3  TYR  64           2HB      TYR  64   7.370  -3.827   2.075
  243    H    ASN  65           H        ASN  65   4.929  -5.862   1.188
  244    HA   ASN  65           HA       ASN  65   5.563  -5.396  -1.554
  245    HB2  ASN  65           1HB      ASN  65   5.912  -7.583  -0.318
  246    HB3  ASN  65           2HB      ASN  65   4.172  -7.840  -0.436
  247   HD21  ASN  65          2HD2      ASN  65   4.277  -9.629  -1.745
  248   HD22  ASN  65          1HD2      ASN  65   4.837  -9.572  -3.380
  249    H    THR  66           H        THR  66   4.221  -3.900  -2.398
  250    HA   THR  66           HA       THR  66   1.422  -4.628  -2.802
  251    HB   THR  66           HB       THR  66   0.786  -2.213  -2.324
  252    HG1  THR  66           HG1      THR  66   3.336  -2.265  -1.045
  253   HG21  THR  66          3HG2      THR  66   0.166  -3.991  -0.778
  254   HG22  THR  66          1HG2      THR  66   0.578  -2.515   0.096
  255   HG23  THR  66          2HG2      THR  66   1.730  -3.847   0.026
  256    H    ALA  67           H        ALA  67   0.433  -3.523  -4.454
  257    HA   ALA  67           HA       ALA  67   2.154  -2.083  -6.360
  258    HB1  ALA  67           3HB      ALA  67   1.576  -4.307  -7.207
  259    HB2  ALA  67           1HB      ALA  67   0.739  -3.065  -8.137
  260    HB3  ALA  67           2HB      ALA  67  -0.135  -3.992  -6.916
  261    H    GLN  68           H        GLN  68   1.472  -0.012  -6.583
  262    HA   GLN  68           HA       GLN  68  -0.747   0.970  -5.129
  263    HB2  GLN  68           1HB      GLN  68   1.389   2.185  -5.772
  264    HB3  GLN  68           2HB      GLN  68   0.652   2.443  -7.348
  265    HG2  GLN  68           1HG      GLN  68  -1.026   3.812  -6.465
  266    HG3  GLN  68           2HG      GLN  68  -0.716   3.282  -4.812
  267   HE21  GLN  68          2HE2      GLN  68   1.111   4.050  -3.742
  268   HE22  GLN  68          1HE2      GLN  68   1.914   5.493  -4.248
  269    H    ALA  69           H        ALA  69  -2.769   0.532  -5.648
  270    HA   ALA  69           HA       ALA  69  -3.492  -0.218  -8.350
  271    HB1  ALA  69           3HB      ALA  69  -5.087  -0.346  -5.797
  272    HB2  ALA  69           1HB      ALA  69  -4.108  -1.657  -6.461
  273    HB3  ALA  69           2HB      ALA  69  -5.526  -1.080  -7.339
  274    H    GLY  70           H        GLY  70  -5.204   0.652  -9.501
  275    HA2  GLY  70           1HA      GLY  70  -6.818   2.161 -10.142
  276    HA3  GLY  70           2HA      GLY  70  -6.811   2.806  -8.506
  277    H    GLY  71           H        GLY  71  -5.721   4.606  -8.054
  278    HA2  GLY  71           1HA      GLY  71  -4.572   6.088 -10.276
  279    HA3  GLY  71           2HA      GLY  71  -4.946   6.715  -8.676
  280    H    ARG  72           H        ARG  72  -2.705   4.698 -10.485
  281    HA   ARG  72           HA       ARG  72  -0.700   4.804  -8.434
  282    HE   ARG  72           HE       ARG  72  -0.778   3.383 -14.255
  283    HB2  ARG  72           1HB      ARG  72   0.804   3.835 -10.195
  284    HB3  ARG  72           2HB      ARG  72  -0.624   2.880  -9.837
  285    HG2  ARG  72           1HG      ARG  72  -1.696   3.685 -11.858
  286    HG3  ARG  72           2HG      ARG  72  -0.304   4.713 -12.204
  287    HD2  ARG  72           1HD      ARG  72   1.112   2.726 -12.361
  288    HD3  ARG  72           2HD      ARG  72  -0.285   1.705 -12.024
  289   HH11  ARG  72          1HH1      ARG  72   0.997   0.493 -13.356
  290   HH12  ARG  72          2HH1      ARG  72   0.958  -0.168 -14.961
  291   HH21  ARG  72          1HH2      ARG  72  -0.834   2.500 -16.334
  292   HH22  ARG  72          2HH2      ARG  72  -0.088   0.961 -16.644
  293    H    ARG  73           H        ARG  73   0.713   6.313  -8.082
  294    HA   ARG  73           HA       ARG  73   0.535   8.729  -9.654
  295    HE   ARG  73           HE       ARG  73   0.371  12.717  -7.857
  296    HB2  ARG  73           1HB      ARG  73   0.839   8.177  -6.940
  297    HB3  ARG  73           2HB      ARG  73   2.404   8.809  -7.432
  298    HG2  ARG  73           1HG      ARG  73  -0.242  10.173  -7.877
  299    HG3  ARG  73           2HG      ARG  73   0.921  10.561  -6.609
  300    HD2  ARG  73           1HD      ARG  73   2.565  11.198  -8.258
  301    HD3  ARG  73           2HD      ARG  73   1.492  10.698  -9.562
  302   HH11  ARG  73          1HH1      ARG  73   2.349  12.127 -10.707
  303   HH12  ARG  73          2HH1      ARG  73   2.123  13.724 -11.340
  304   HH21  ARG  73          1HH2      ARG  73   0.066  14.791  -8.706
  305   HH22  ARG  73          2HH2      ARG  73   0.831  15.241 -10.201
  306    H    ILE  74           H        ILE  74   1.691   8.740 -11.398
  307    HA   ILE  74           HA       ILE  74   4.444   7.801 -11.397
  308    HB   ILE  74           HB       ILE  74   2.857   9.049 -13.664
  309   HG12  ILE  74          1HG1      ILE  74   3.436   6.112 -13.215
  310   HG13  ILE  74          2HG1      ILE  74   1.917   6.877 -12.766
  311   HG21  ILE  74          1HG2      ILE  74   5.272   9.213 -13.980
  312   HG22  ILE  74          2HG2      ILE  74   4.574   8.058 -15.115
  313   HG23  ILE  74          3HG2      ILE  74   5.439   7.480 -13.692
  314   HD11  ILE  74          3HD1      ILE  74   1.708   5.713 -14.879
  315   HD12  ILE  74          1HD1      ILE  74   3.044   6.651 -15.550
  316   HD13  ILE  74          2HD1      ILE  74   1.532   7.452 -15.118
  317    H    SER  75           H        SER  75   5.430   9.237 -10.056
  318    HA   SER  75           HA       SER  75   5.523  12.044 -10.885
  319    HG   SER  75           HG       SER  75   4.570  12.498  -8.258
  320    HB2  SER  75           1HB      SER  75   6.709  10.723  -8.421
  321    HB3  SER  75           2HB      SER  75   6.646  12.455  -8.743
  322    H    LEU  76           H        LEU  76   7.729   9.462  -9.862
  323    HA   LEU  76           HA       LEU  76   9.645  10.368 -11.892
  324    HG   LEU  76           HG       LEU  76  11.911   8.437 -10.818
  325    HB2  LEU  76           1HB      LEU  76  10.474  10.821  -9.651
  326    HB3  LEU  76           2HB      LEU  76  10.192   9.157  -9.183
  327   HD11  LEU  76          1HD1      LEU  76  13.420  10.094 -11.771
  328   HD12  LEU  76          2HD1      LEU  76  12.417  11.391 -11.119
  329   HD13  LEU  76          3HD1      LEU  76  11.773  10.316 -12.360
  330   HD21  LEU  76          3HD2      LEU  76  12.800  10.458  -8.781
  331   HD22  LEU  76          1HD2      LEU  76  13.815   9.217  -9.517
  332   HD23  LEU  76          2HD2      LEU  76  12.461   8.752  -8.486
  333    H    ASP  77           H        ASP  77   9.185   9.024 -13.490
  334    HA   ASP  77           HA       ASP  77   9.995   6.255 -13.222
  335    HB2  ASP  77           1HB      ASP  77   7.505   6.339 -12.693
  336    HB3  ASP  77           2HB      ASP  77   7.246   6.899 -14.338
  337    H    GLN  78           H        GLN  78  10.695   8.856 -14.518
  338    HA   GLN  78           HA       GLN  78  10.381   8.171 -17.363
  339    HB2  GLN  78           1HB      GLN  78  10.835  10.946 -16.254
  340    HB3  GLN  78           2HB      GLN  78  10.300  10.497 -17.866
  341    HG2  GLN  78           1HG      GLN  78   8.195   9.647 -16.907
  342    HG3  GLN  78           2HG      GLN  78   8.738  10.179 -15.315
  343   HE21  GLN  78          2HE2      GLN  78   8.775  12.341 -14.826
  344   HE22  GLN  78          1HE2      GLN  78   7.955  13.527 -15.791
  345    H    GLN  79           H        GLN  79  12.173   9.301 -18.715
  346    HA   GLN  79           HA       GLN  79  14.712   8.428 -17.629
  347    HB2  GLN  79           1HB      GLN  79  14.054   9.620 -20.338
  348    HB3  GLN  79           2HB      GLN  79  15.607   8.946 -19.875
  349    HG2  GLN  79           1HG      GLN  79  13.015   7.421 -20.082
  350    HG3  GLN  79           2HG      GLN  79  14.324   7.407 -21.262
  351   HE21  GLN  79          2HE2      GLN  79  13.226   6.280 -18.187
  352   HE22  GLN  79          1HE2      GLN  79  14.484   5.125 -17.920