*HEADER    HYDROLASE                               23-JUL-03   1Q27              
*TITLE     NMR SOLUTION STRUCTURE OF DR0079: AN HYPOTHETICAL NUDIX               
*TITLE    2 PROTEIN FROM D. RADIODURANS                                          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PUTATIVE NUDIX HYDROLASE DR0079;                           
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: MUTT/NUDIX FAMILY PROTEIN;                                  
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS;                        
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 GENE: DR0079;                                                        
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET30B                                    
*KEYWDS    NUDIX HYDROLASE, RADIATION RESISTANCE                                 
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    G.W.BUCHKO, S.NI, S.R.HOLBROOK, M.A.KENNEDY                           
*REVDAT   1   12-AUG-03 1Q27    0                                                



!beta sheet H bonds.
assign (resid   22 and  name HN   )(resid    9 and  name O    ) 1.8 0.0 0.5 
assign (resid   22 and  name N    )(resid    9 and  name O    ) 2.8 0.0 0.5 
assign (resid    9 and  name HN   )(resid   22 and  name O    ) 1.8 0.0 0.5 
assign (resid    9 and  name N    )(resid   22 and  name O    ) 2.8 0.0 0.5 
assign (resid   13 and  name HN   )(resid   17 and  name O    ) 1.8 0.0 0.5 
assign (resid   13 and  name N    )(resid   17 and  name O    ) 2.8 0.0 0.5 
assign (resid   20 and  name HN   )(resid   11 and  name O    ) 1.8 0.0 0.5 
assign (resid   20 and  name N    )(resid   11 and  name O    ) 2.8 0.0 0.5 
assign (resid   11 and  name HN   )(resid   20 and  name O    ) 1.8 0.0 0.5 
assign (resid   11 and  name N    )(resid   20 and  name O    ) 2.8 0.0 0.5 
!MIDDLE
assign (resid   68 and  name HN   )(resid   39 and  name O    ) 1.8 0.0 0.5
assign (resid   68 and  name N    )(resid   39 and  name O    ) 2.8 0.0 0.5
assign (resid   70 and  name HN   )(resid   37 and  name O    ) 1.8 0.0 0.5 
assign (resid   70 and  name N    )(resid   37 and  name O    ) 2.8 0.0 0.5 
assign (resid   37 and  name HN   )(resid   70 and  name O    ) 1.8 0.0 0.5 
assign (resid   37 and  name N    )(resid   70 and  name O    ) 2.8 0.0 0.5 
assign (resid   39 and  name HN   )(resid   68 and  name O    ) 1.8 0.0 0.5
assign (resid   39 and  name N    )(resid   68 and  name O    ) 2.8 0.0 0.5
assign (resid   36 and  name HN   )(resid  115 and  name O    ) 1.8 0.0 0.5 
assign (resid   36 and  name N    )(resid  115 and  name O    ) 2.8 0.0 0.5 
assign (resid   38 and  name HN   )(resid  117 and  name O    ) 1.8 0.0 0.5
assign (resid   38 and  name N    )(resid  117 and  name O    ) 2.8 0.0 0.5
assign (resid   40 and  name HN   )(resid  119 and  name O    ) 1.8 0.0 0.5
assign (resid   40 and  name N    )(resid  119 and  name O    ) 2.8 0.0 0.5
assign (resid  119 and  name HN   )(resid   38 and  name O    ) 1.8 0.0 0.5
assign (resid  119 and  name N    )(resid   38 and  name O    ) 2.8 0.0 0.5
assign (resid  121 and  name HN   )(resid   40 and  name O    ) 1.8 0.0 0.5
assign (resid  121 and  name N    )(resid   40 and  name O    ) 2.8 0.0 0.5
assign (resid  120 and  name HN   )(resid  100 and  name O    ) 1.8 0.0 0.5
assign (resid  120 and  name N    )(resid  100 and  name O    ) 2.8 0.0 0.5
assign (resid  118 and  name HN   )(resid  103 and  name O    ) 1.8 0.0 0.5
assign (resid  118 and  name N    )(resid  103 and  name O    ) 2.8 0.0 0.5
assign (resid  105 and  name HN   )(resid  116 and  name O    ) 1.8 0.0 0.5 
assign (resid  105 and  name N    )(resid  116 and  name O    ) 2.8 0.0 0.5 
assign (resid  102 and  name HN   )(resid  118 and  name O    ) 1.8 0.0 0.5 
assign (resid  102 and  name N    )(resid  118 and  name O    ) 2.8 0.0 0.5 
assign (resid  103 and  name HN   )(resid  118 and  name O    ) 1.8 0.0 0.5 
assign (resid  103 and  name N    )(resid  118 and  name O    ) 2.8 0.0 0.5 
assign (resid  100 and  name HN   )(resid  120 and  name O    ) 1.8 0.0 0.5 
assign (resid  100 and  name N    )(resid  120 and  name O    ) 2.8 0.0 0.5 
assign (resid  117 and  name HN   )(resid   36 and  name O    ) 1.8 0.0 0.5 
assign (resid  117 and  name N    )(resid   36 and  name O    ) 2.8 0.0 0.5 
assign (resid  115 and  name HN   )(resid   34 and  name O    ) 1.8 0.0 0.5 
assign (resid  115 and  name N    )(resid   34 and  name O    ) 2.8 0.0 0.5 
assign (resid  123 and  name HN   )(resid   42 and  name O    ) 1.8 0.0 0.5 
assign (resid  123 and  name N    )(resid   42 and  name O    ) 2.8 0.0 0.5 
assign (resid  116 and  name HN   )(resid  105 and  name O    ) 1.8 0.0 0.5 
assign (resid  116 and  name N    )(resid  105 and  name O    ) 2.8 0.0 0.5 
assign (resid  122 and  name HN   )(resid   98 and  name O    ) 1.8 0.0 0.5 
assign (resid  122 and  name N    )(resid   98 and  name O    ) 2.8 0.0 0.5 
!TAIL
assign (resid   50 and  name HN   )(resid  138 and  name O    ) 1.8 0.0 0.5 
assign (resid   50 and  name N    )(resid  138 and  name O    ) 2.8 0.0 0.5 
assign (resid   48 and  name HN   )(resid  140 and  name O    ) 1.8 0.0 0.5 
assign (resid   48 and  name N    )(resid  140 and  name O    ) 2.8 0.0 0.5 
assign (resid  140 and  name HN   )(resid   48 and  name O    ) 1.8 0.0 0.5 
assign (resid  140 and  name N    )(resid   48 and  name O    ) 2.8 0.0 0.5 
assign (resid  138 and  name HN   )(resid   50 and  name O    ) 1.8 0.0 0.5 
assign (resid  138 and  name N    )(resid   50 and  name O    ) 2.8 0.0 0.5 
assign (resid   49 and  name HN   )(resid   41 and  name O    ) 1.8 0.0 0.5 
assign (resid   49 and  name N    )(resid   41 and  name O    ) 2.8 0.0 0.5 
assign (resid   42 and  name HN   )(resid  121 and  name O    ) 1.8 0.0 0.5 
assign (resid   42 and  name N    )(resid  121 and  name O    ) 2.8 0.0 0.5 
assign (resid   43 and  name HN   )(resid   47 and  name O    ) 1.8 0.0 0.5 
assign (resid   43 and  name N    )(resid   47 and  name O    ) 2.8 0.0 0.5 
assign (resid   47 and  name HN   )(resid   43 and  name O    ) 1.8 0.0 0.5 
assign (resid   47 and  name N    )(resid   43 and  name O    ) 2.8 0.0 0.5 
!Helix 1
assign (resid   81 and  name HN   )(resid   77 and  name O    ) 1.8 0.0 0.5
assign (resid   81 and  name N    )(resid   77 and  name O    ) 2.8 0.0 0.5
assign (resid   82 and  name HN   )(resid   78 and  name O    ) 1.8 0.0 0.5
assign (resid   82 and  name N    )(resid   78 and  name O    ) 2.8 0.0 0.5
assign (resid   83 and  name HN   )(resid   79 and  name O    ) 1.8 0.0 0.5
assign (resid   83 and  name N    )(resid   79 and  name O    ) 2.8 0.0 0.5
assign (resid   84 and  name HN   )(resid   80 and  name O    ) 1.8 0.0 0.5 
assign (resid   84 and  name N    )(resid   80 and  name O    ) 2.8 0.0 0.5 
assign (resid   85 and  name HN   )(resid   81 and  name O    ) 1.8 0.0 0.5 
assign (resid   85 and  name N    )(resid   81 and  name O    ) 2.8 0.0 0.5 
assign (resid   86 and  name HN   )(resid   82 and  name O    ) 1.8 0.0 0.5
assign (resid   86 and  name N    )(resid   82 and  name O    ) 2.8 0.0 0.5
assign (resid   87 and  name HN   )(resid   83 and  name O    ) 1.8 0.0 0.5
assign (resid   87 and  name N    )(resid   83 and  name O    ) 2.8 0.0 0.5
assign (resid   88 and  name HN   )(resid   84 and  name O    ) 1.8 0.0 0.5
assign (resid   88 and  name N    )(resid   84 and  name O    ) 2.8 0.0 0.5
!Helix 2
assign (resid  145 and  name HN   )(resid  141 and  name O    ) 1.8 0.0 0.5
assign (resid  145 and  name N    )(resid  141 and  name O    ) 2.8 0.0 0.5
assign (resid  146 and  name HN   )(resid  142 and  name O    ) 1.8 0.0 0.5
assign (resid  146 and  name N    )(resid  142 and  name O    ) 2.8 0.0 0.5
assign (resid  147 and  name HN   )(resid  143 and  name O    ) 1.8 0.0 0.5 
assign (resid  147 and  name N    )(resid  143 and  name O    ) 2.8 0.0 0.5 
assign (resid  148 and  name HN   )(resid  144 and  name O    ) 1.8 0.0 0.5 
assign (resid  148 and  name N    )(resid  144 and  name O    ) 2.8 0.0 0.5 
assign (resid  149 and  name HN   )(resid  145 and  name O    ) 1.8 0.0 0.5 
assign (resid  149 and  name N    )(resid  145 and  name O    ) 2.8 0.0 0.5 
assign (resid  150 and  name HN   )(resid  146 and  name O    ) 1.8 0.0 0.5 
assign (resid  150 and  name N    )(resid  146 and  name O    ) 2.8 0.0 0.5 
!Helix 3
assign (resid  167 and  name HN   )(resid  163 and  name O    ) 1.8 0.0 0.5
assign (resid  167 and  name N    )(resid  163 and  name O    ) 2.8 0.0 0.5
assign (resid  166 and  name HN   )(resid  162 and  name O    ) 1.8 0.0 0.5
assign (resid  166 and  name N    )(resid  162 and  name O    ) 2.8 0.0 0.5
assign (resid  165 and  name HN   )(resid  161 and  name O    ) 1.8 0.0 0.5
assign (resid  165 and  name N    )(resid  161 and  name O    ) 2.8 0.0 0.5
assign (resid  164 and  name HN   )(resid  160 and  name O    ) 1.8 0.0 0.5
assign (resid  164 and  name N    )(resid  160 and  name O    ) 2.8 0.0 0.5
assign (resid  163 and  name HN   )(resid  159 and  name O    ) 1.8 0.0 0.5
assign (resid  163 and  name N    )(resid  159 and  name O    ) 2.8 0.0 0.5
assign (resid  162 and  name HN   )(resid  158 and  name O    ) 1.8 0.0 0.5
assign (resid  162 and  name N    )(resid  158 and  name O    ) 2.8 0.0 0.5
assign (resid  161 and  name HN   )(resid  157 and  name O    ) 1.8 0.0 0.5 
assign (resid  161 and  name N    )(resid  157 and  name O    ) 2.8 0.0 0.5 
assign (resid  160 and  name HN   )(resid  156 and  name O    ) 1.8 0.0 0.5 
assign (resid  160 and  name N    )(resid  156 and  name O    ) 2.8 0.0 0.5 
!  Amide to amide.
! remarks  Ni-Ni+1
! strong 1.2 (3.0 A), medium, 1.7 (3.5 A), weak 3.2 (5.0 A)
! typically 2.8 Ang. in helix, 4.3 Ang. in beta strand
assign (resid    7 and  name HN   )(resid    8 and  name HN   ) 1.8 0.0 3.2
assign (resid    8 and  name HN   )(resid    9 and  name HN   ) 1.8 0.0 3.2
assign (resid    9 and  name HN   )(resid   24 and  name HN   ) 1.8 0.0 3.2
assign (resid   11 and  name HN   )(resid   22 and  name HN   ) 1.8 0.0 3.2
assign (resid   11 and  name HN   )(resid   20 and  name HN   ) 1.8 0.0 3.2
assign (resid   13 and  name HN   )(resid   17 and  name HN   ) 1.8 0.0 3.2
assign (resid   13 and  name HN   )(resid   14 and  name HN   ) 1.8 0.0 3.2
assign (resid   13 and  name HN   )(resid   15 and  name HN   ) 1.8 0.0 3.2
assign (resid   14 and  name HN   )(resid   15 and  name HN   ) 1.8 0.0 1.7
assign (resid   15 and  name HN   )(resid   16 and  name HN   ) 1.8 0.0 2.2 
assign (resid   15 and  name HN   )(resid   17 and  name HN   ) 1.8 0.0 1.7
assign (resid   16 and  name HN   )(resid   17 and  name HN   ) 1.8 0.0 1.2
assign (resid   17 and  name HN   )(resid   18 and  name HN   ) 1.8 0.0 3.2
assign (resid   18 and  name HN   )(resid   19 and  name HN   ) 1.8 0.0 3.2
assign (resid   19 and  name HN   )(resid   20 and  name HN   ) 1.8 0.0 1.7
assign (resid   20 and  name HN   )(resid   21 and  name HN   ) 1.8 0.0 3.2
assign (resid   22 and  name HN   )(resid   23 and  name HN   ) 1.8 0.0 3.2
assign (resid   24 and  name HN   )(resid   25 and  name HN   ) 1.8 0.0 1.7
assign (resid   25 and  name HN   )(resid   26 and  name HN   ) 1.8 0.0 1.7
assign (resid   28 and  name HN   )(resid   29 and  name HN   ) 1.8 0.0 1.2
assign (resid   29 and  name HN   )(resid   30 and  name HN   ) 1.8 0.0 3.2
assign (resid   30 and  name HN   )(resid   31 and  name HN   ) 1.8 0.0 3.2
assign (resid   31 and  name HN   )(resid   32 and  name HN   ) 1.8 0.0 3.2
assign (resid   32 and  name HN   )(resid   33 and  name HN   ) 1.8 0.0 1.7
assign (resid   33 and  name HN   )(resid   34 and  name HN   ) 1.8 0.0 1.7
assign (resid   36 and  name HN   )(resid   78 and  name HE*  ) 1.8 0.0 5.2
assign (resid   36 and  name HN   )(resid   78 and  name HD*  ) 1.8 0.0 5.2
assign (resid   37 and  name HN   )(resid   70 and  name HN   ) 1.8 0.0 3.2
assign (resid   38 and  name HN   )(resid   39 and  name HN   ) 1.8 0.0 3.2
assign (resid   38 and  name HN   )(resid  119 and  name HN   ) 1.8 0.0 3.2
assign (resid   38 and  name HN   )(resid  119 and  name HD*  ) 1.8 0.0 5.2
assign (resid   38 and  name HN   )(resid  119 and  name HE*  ) 1.8 0.0 5.2
assign (resid   39 and  name HN   )(resid   40 and  name HN   ) 1.8 0.0 3.2
assign (resid   39 and  name HN   )(resid   68 and  name HN   ) 1.8 0.0 1.7
assign (resid   40 and  name HN   )(resid  121 and  name HN   ) 1.8 0.0 3.2
assign (resid   41 and  name HN   )(resid   67 and  name HN   ) 1.8 0.0 3.2
assign (resid   41 and  name HN   )(resid   40 and  name HD*  ) 1.8 0.0 3.2
assign (resid   42 and  name HN   )(resid  121 and  name HN   ) 1.8 0.0 3.2
assign (resid   42 and  name HN   )(resid   43 and  name HN   ) 1.8 0.0 3.2
assign (resid   42 and  name HN   )(resid  123 and  name HN   ) 1.8 0.0 3.2
assign (resid   43 and  name HN   )(resid   49 and  name HN   ) 1.8 0.0 4.2
assign (resid   43 and  name HN   )(resid   47 and  name HN   ) 1.8 0.0 3.2
assign (resid   44 and  name HN   )(resid   45 and  name HN   ) 1.8 0.0 1.7
assign (resid   44 and  name HN   )(resid   43 and  name HD22 ) 1.8 0.0 4.2
assign (resid   45 and  name HN   )(resid   46 and  name HN   ) 1.8 0.0 1.7
assign (resid   45 and  name HN   )(resid   47 and  name HN   ) 1.8 0.0 3.2
assign (resid   45 and  name HN   )(resid   43 and  name HD22 ) 1.8 0.0 4.2
assign (resid   47 and  name HN   )(resid   48 and  name HN   ) 1.8 0.0 3.2
assign (resid   47 and  name HN   )(resid   43 and  name HD22 ) 1.8 0.0 4.2
assign (resid   56 and  name HN   )(resid   57 and  name HN   ) 1.8 0.0 1.7
assign (resid   63 and  name HN   )(resid   64 and  name HN   ) 1.8 0.0 3.2
assign (resid   64 and  name HN   )(resid   65 and  name HN   ) 1.8 0.0 3.2
assign (resid   65 and  name HN   )(resid   66 and  name HN   ) 1.8 0.0 3.2
assign (resid   67 and  name HN   )(resid   68 and  name HN   ) 1.8 0.0 1.7
assign (resid   68 and  name HN   )(resid   69 and  name HN   ) 1.8 0.0 3.2
assign (resid   70 and  name HN   )(resid   69 and  name HN   ) 1.8 0.0 3.2
assign (resid   71 and  name HN   )(resid   72 and  name HN   ) 1.8 0.0 3.2
assign (resid   73 and  name HN   )(resid   74 and  name HN   ) 1.8 0.0 3.2
assign (resid   75 and  name HN   )(resid   76 and  name HN   ) 1.8 0.0 1.7
assign (resid   77 and  name HN   )(resid   78 and  name HN   ) 1.8 0.0 3.2
assign (resid   78 and  name HN   )(resid   79 and  name HN   ) 1.8 0.0 1.7
assign (resid   79 and  name HN   )(resid   80 and  name HN   ) 1.8 0.0 1.7
assign (resid   79 and  name HN   )(resid   81 and  name HN   ) 1.8 0.0 3.2
assign (resid   79 and  name HN   )(resid   78 and  name HD*  ) 1.8 0.0 5.2
assign (resid   80 and  name HN   )(resid   81 and  name HN   ) 1.8 0.0 1.7
assign (resid   81 and  name HN   )(resid   82 and  name HN   ) 1.8 0.0 3.2
assign (resid   82 and  name HN   )(resid   83 and  name HN   ) 1.8 0.0 1.7
assign (resid   84 and  name HN   )(resid   85 and  name HN   ) 1.8 0.0 1.7
assign (resid   85 and  name HN   )(resid   86 and  name HN   ) 1.8 0.0 1.7
assign (resid   86 and  name HN   )(resid   87 and  name HN   ) 1.8 0.0 1.7
assign (resid   87 and  name HN   )(resid   88 and  name HN   ) 1.8 0.0 1.2 
assign (resid   88 and  name HN   )(resid   89 and  name HN   ) 1.8 0.0 1.7
assign (resid   89 and  name HN   )(resid   90 and  name HN   ) 1.8 0.0 1.2
assign (resid   89 and  name HN   )(resid   91 and  name HN   ) 1.8 0.0 3.2
assign (resid   90 and  name HN   )(resid   88 and  name HN   ) 1.8 0.0 3.7
assign (resid   90 and  name HN   )(resid   91 and  name HN   ) 1.8 0.0 1.2
assign (resid   90 and  name HN   )(resid   92 and  name HN   ) 1.8 0.0 3.2
assign (resid   91 and  name HN   )(resid   92 and  name HN   ) 1.8 0.0 1.2 
assign (resid   92 and  name HN   )(resid   93 and  name HN   ) 1.8 0.0 3.2
assign (resid   93 and  name HN   )(resid   94 and  name HN   ) 1.8 0.0 3.2
assign (resid   94 and  name HN   )(resid   95 and  name HN   ) 1.8 0.0 3.2
assign (resid   95 and  name HN   )(resid   96 and  name HN   ) 1.8 0.0 1.2
assign (resid   96 and  name HN   )(resid   97 and  name HN   ) 1.8 0.0 1.7
assign (resid   97 and  name HN   )(resid   98 and  name HN   ) 1.8 0.0 1.2
assign (resid   98 and  name HN   )(resid   99 and  name HN   ) 1.8 0.0 3.2
assign (resid   99 and  name HN   )(resid   99 and  name HD1  ) 1.8 0.0 1.7
assign (resid   99 and  name HN   )(resid  100 and  name HN   ) 1.8 0.0 3.2
assign (resid  102 and  name HN   )(resid  103 and  name HN   ) 1.8 0.0 1.2
assign (resid  102 and  name HN   )(resid  119 and  name HD*  ) 1.8 0.0 5.2
assign (resid  102 and  name HN   )(resid  119 and  name HE*  ) 1.8 0.0 6.2
assign (resid  103 and  name HN   )(resid  118 and  name HN   ) 1.8 0.0 1.7
assign (resid  103 and  name HN   )(resid  104 and  name HN   ) 1.8 0.0 3.2
assign (resid  104 and  name HN   )(resid  105 and  name HN   ) 1.8 0.0 3.2
assign (resid  105 and  name HN   )(resid  106 and  name HN   ) 1.8 0.0 3.2
assign (resid  105 and  name HN   )(resid  116 and  name HN   ) 1.8 0.0 3.2
assign (resid  108 and  name HN   )(resid  109 and  name HN   ) 1.8 0.0 1.7
assign (resid  108 and  name HN   )(resid  110 and  name HN   ) 1.8 0.0 1.7
assign (resid  109 and  name HN   )(resid  110 and  name HN   ) 1.8 0.0 1.2 
assign (resid  110 and  name HN   )(resid  111 and  name HN   ) 1.8 0.0 3.2
assign (resid  111 and  name HN   )(resid  112 and  name HN   ) 1.8 0.0 1.7
assign (resid  112 and  name HN   )(resid  113 and  name HN   ) 1.8 0.0 3.2
assign (resid  112 and  name HN   )(resid  114 and  name HN   ) 1.8 0.0 3.2
assign (resid  113 and  name HN   )(resid  114 and  name HN   ) 1.8 0.0 1.7
assign (resid  114 and  name HN   )(resid  115 and  name HN   ) 1.8 0.0 3.2
assign (resid  116 and  name HN   )(resid  116 and  name HA   ) 1.8 0.0 3.2
assign (resid  117 and  name HN   )(resid  116 and  name HA   ) 1.8 0.0 1.7
assign (resid  117 and  name HN   )(resid  118 and  name HN   ) 1.8 0.0 3.2
assign (resid  118 and  name HN   )(resid  119 and  name HN   ) 1.8 0.0 3.2
assign (resid  119 and  name HN   )(resid  120 and  name HN   ) 1.8 0.0 3.2
assign (resid  120 and  name HN   )(resid  119 and  name HD*  ) 1.8 0.0 3.7
assign (resid  120 and  name HN   )(resid  102 and  name HN   ) 1.8 0.0 3.2
assign (resid  122 and  name HN   )(resid  123 and  name HN   ) 1.8 0.0 3.2
assign (resid  123 and  name HN   )(resid  124 and  name HN   ) 1.8 0.0 3.2
assign (resid  124 and  name HN   )(resid  125 and  name HN   ) 1.8 0.0 1.7
assign (resid  125 and  name HN   )(resid  126 and  name HN   ) 1.8 0.0 3.2
assign (resid  128 and  name HN   )(resid  129 and  name HN   ) 1.8 0.0 3.2
assign (resid  129 and  name HN   )(resid  130 and  name HN   ) 1.8 0.0 3.2
assign (resid  132 and  name HN   )(resid  130 and  name HD22 ) 1.8 0.0 4.2
assign (resid  132 and  name HN   )(resid  130 and  name HD21 ) 1.8 0.0 4.2
assign (resid  132 and  name HN   )(resid  133 and  name HN   ) 1.8 0.0 1.2
assign (resid  132 and  name HN   )(resid  134 and  name HN   ) 1.8 0.0 1.7
assign (resid  132 and  name HN   )(resid  135 and  name HN   ) 1.8 0.0 3.2
assign (resid  133 and  name HN   )(resid  134 and  name HN   ) 1.8 0.0 1.2
assign (resid  135 and  name HN   )(resid  136 and  name HN   ) 1.8 0.0 1.2
assign (resid  136 and  name HN   )(resid  137 and  name HN   ) 1.8 0.0 3.2
assign (resid  137 and  name HN   )(resid  138 and  name HN   ) 1.8 0.0 3.2
assign (resid  138 and  name HN   )(resid  139 and  name HN   ) 1.8 0.0 3.2
assign (resid  139 and  name HN   )(resid  140 and  name HN   ) 1.8 0.0 3.2
assign (resid  141 and  name HN   )(resid  144 and  name HN   ) 1.8 0.0 3.2
assign (resid  143 and  name HN   )(resid  144 and  name HN   ) 1.8 0.0 1.2
assign (resid  143 and  name HN   )(resid  145 and  name HN   ) 1.8 0.0 3.2
assign (resid  144 and  name HN   )(resid  145 and  name HN   ) 1.8 0.0 1.2
assign (resid  144 and  name HN   )(resid  146 and  name HN   ) 1.8 0.0 3.2
assign (resid  145 and  name HN   )(resid  146 and  name HN   ) 1.8 0.0 1.7
assign (resid  146 and  name HN   )(resid  147 and  name HN   ) 1.8 0.0 1.2
assign (resid  147 and  name HN   )(resid  148 and  name HN   ) 1.8 0.0 1.7
assign (resid  149 and  name HN   )(resid  150 and  name HN   ) 1.8 0.0 1.7
assign (resid  150 and  name HN   )(resid  151 and  name HN   ) 1.8 0.0 1.7
assign (resid  150 and  name HN   )(resid  152 and  name HN   ) 1.8 0.0 3.2
assign (resid  151 and  name HN   )(resid  152 and  name HN   ) 1.8 0.0 1.7
assign (resid  151 and  name HN   )(resid  153 and  name HN   ) 1.8 0.0 3.2
assign (resid  152 and  name HN   )(resid  153 and  name HN   ) 1.8 0.0 1.7
assign (resid  153 and  name HN   )(resid  154 and  name HN   ) 1.8 0.0 1.7
assign (resid  154 and  name HN   )(resid  155 and  name HN   ) 1.8 0.0 1.7
assign (resid  155 and  name HN   )(resid  156 and  name HN   ) 1.8 0.0 3.2
assign (resid  159 and  name HN   )(resid  160 and  name HN   ) 1.8 0.0 1.7
assign (resid  160 and  name HN   )(resid  161 and  name HN   ) 1.8 0.0 1.7
assign (resid  160 and  name HN   )(resid  162 and  name HN   ) 1.8 0.0 3.2
assign (resid  161 and  name HN   )(resid  162 and  name HN   ) 1.8 0.0 1.7
assign (resid  162 and  name HN   )(resid  163 and  name HN   ) 1.8 0.0 1.7
assign (resid  163 and  name HN   )(resid  164 and  name HN   ) 1.8 0.0 1.7
assign (resid  165 and  name HN   )(resid  166 and  name HN   ) 1.8 0.0 1.7
assign (resid  165 and  name HN   )(resid  167 and  name HN   ) 1.8 0.0 3.2
assign (resid  166 and  name HN   )(resid  167 and  name HN   ) 1.8 0.0 1.2
assign (resid  166 and  name HN   )(resid  168 and  name HN   ) 1.8 0.0 3.2
assign (resid  167 and  name HN   )(resid  168 and  name HN   ) 1.8 0.0 1.2
assign (resid  167 and  name HN   )(resid  167 and  name HD*  ) 1.8 0.0 3.7
assign (resid  167 and  name HN   )(resid  167 and  name HE*  ) 1.8 0.0 5.2
assign (resid  168 and  name HN   )(resid  169 and  name HN   ) 1.8 0.0 1.2
assign (resid  168 and  name HN   )(resid  167 and  name HD*  ) 1.8 0.0 5.2
! amide to side chain  
!NH to a-1 3.0 in B-sheet or helix if strong; otherwise, 3.5 (med) and 5.0 (weak) 
assign (resid    5 and  name HN   )(resid    4 and  name HA   ) 1.8 0.0 1.2
assign (resid    6 and  name HN   )(resid    5 and  name HA   ) 1.8 0.0 1.7
assign (resid    6 and  name HN   )(resid    5 and  name HB*  ) 1.8 0.0 3.2
assign (resid    7 and  name HN   )(resid    6 and  name HA   ) 1.8 0.0 1.2
assign (resid    8 and  name HN   )(resid    7 and  name HA   ) 1.8 0.0 1.7
assign (resid    9 and  name HN   )(resid    8 and  name HA   ) 1.8 0.0 1.2
assign (resid    9 and  name HN   )(resid    8 and  name HD*  ) 1.8 0.0 5.2
assign (resid    9 and  name HN   )(resid    8 and  name HB1  ) 1.8 0.0 2.7
assign (resid    9 and  name HN   )(resid    8 and  name HB2  ) 1.8 0.0 2.7
assign (resid    9 and  name HN   )(resid    8 and  name HG*  ) 1.8 0.0 4.2
assign (resid    9 and  name HN   )(resid   23 and  name HA   ) 1.8 0.0 1.7
assign (resid   10 and  name HN   )(resid    9 and  name HA   ) 1.8 0.0 1.2
assign (resid   10 and  name HN   )(resid   10 and  name HA   ) 1.8 0.0 1.7
assign (resid   11 and  name HN   )(resid   11 and  name HA   ) 1.8 0.4 1.7
assign (resid   11 and  name HN   )(resid   10 and  name HA   ) 1.8 0.0 0.7 
assign (resid   11 and  name HN   )(resid   21 and  name HA   ) 1.8 0.0 1.7
assign (resid   11 and  name HN   )(resid   10 and  name HB1  ) 1.8 0.0 4.2
assign (resid   11 and  name HN   )(resid   10 and  name HB2  ) 1.8 0.0 4.2
assign (resid   12 and  name HN   )(resid   11 and  name HA   ) 1.8 0.0 0.7
assign (resid   12 and  name HN   )(resid   11 and  name HD*  ) 1.8 0.0 3.7
assign (resid   12 and  name HN   )(resid   12 and  name HA   ) 1.8 0.0 1.7
assign (resid   13 and  name HN   )(resid   12 and  name HA   ) 1.8 0.0 0.7
assign (resid   13 and  name HN   )(resid   18 and  name HA   ) 1.8 0.0 1.7
assign (resid   14 and  name HN   )(resid   14 and  name HA   ) 1.8 0.0 1.7
assign (resid   14 and  name HN   )(resid   13 and  name HB1  ) 1.8 0.0 2.2
assign (resid   14 and  name HN   )(resid   13 and  name HB2  ) 1.8 0.0 2.2
assign (resid   14 and  name HN   )(resid   12 and  name HG1* ) 1.8 0.0 3.2 
assign (resid   14 and  name HN   )(resid   12 and  name HG2* ) 1.8 0.0 3.2 
assign (resid   15 and  name HN   )(resid   14 and  name HA   ) 1.8 0.0 1.7
assign (resid   15 and  name HN   )(resid   15 and  name HA   ) 1.8 0.0 1.7
assign (resid   15 and  name HN   )(resid   13 and  name HB1  ) 1.8 0.0 4.2
assign (resid   15 and  name HN   )(resid   13 and  name HB2  ) 1.8 0.0 4.2
assign (resid   16 and  name HN   )(resid   16 and  name HA   ) 1.8 0.0 1.7
assign (resid   16 and  name HN   )(resid   15 and  name HG*  ) 1.8 0.0 4.2
assign (resid   16 and  name HN   )(resid   15 and  name HA   ) 1.8 0.0 1.7
assign (resid   17 and  name HN   )(resid   16 and  name HA   ) 1.8 0.0 1.7
assign (resid   17 and  name HN   )(resid   17 and  name HA   ) 1.8 0.0 1.7
assign (resid   17 and  name HN   )(resid   12 and  name HG1* ) 1.8 0.0 3.2 
assign (resid   17 and  name HN   )(resid   12 and  name HG2* ) 1.8 0.0 3.2 
assign (resid   17 and  name HN   )(resid   12 and  name HA   ) 1.8 0.0 3.2
assign (resid   17 and  name HN   )(resid   16 and  name HB1  ) 1.8 0.0 4.2
assign (resid   18 and  name HN   )(resid   17 and  name HA   ) 1.8 0.0 1.2
assign (resid   18 and  name HN   )(resid   17 and  name HG*  ) 1.8 0.0 2.7
assign (resid   18 and  name HN   )(resid   18 and  name HA   ) 1.8 0.0 1.7
assign (resid   19 and  name HN   )(resid   19 and  name HA   ) 1.8 0.0 1.7
assign (resid   19 and  name HN   )(resid   18 and  name HA   ) 1.8 0.0 1.7
assign (resid   19 and  name HN   )(resid   12 and  name HA   ) 1.8 0.0 1.7
assign (resid   20 and  name HN   )(resid   20 and  name HA1  ) 1.8 0.0 2.2
assign (resid   20 and  name HN   )(resid   20 and  name HA2  ) 1.8 0.0 2.2
assign (resid   20 and  name HN   )(resid   19 and  name HA   ) 1.8 0.0 1.7
assign (resid   20 and  name HN   )(resid   12 and  name HA   ) 1.8 0.0 3.2
assign (resid   20 and  name HN   )(resid   18 and  name HA   ) 1.8 0.0 2.2 
assign (resid   20 and  name HN   )(resid   19 and  name HG1* ) 1.8 0.0 2.7
assign (resid   20 and  name HN   )(resid   19 and  name HG2* ) 1.8 0.0 2.7
assign (resid   21 and  name HN   )(resid   21 and  name HA   ) 1.8 0.0 1.7
assign (resid   21 and  name HN   )(resid   20 and  name HA1  ) 1.8 0.0 1.7
assign (resid   21 and  name HN   )(resid   20 and  name HA2  ) 1.8 0.0 1.7
assign (resid   22 and  name HN   )(resid   21 and  name HA   ) 1.8 0.0 1.2
assign (resid   22 and  name HN   )(resid   10 and  name HA   ) 1.8 0.0 1.7 
assign (resid   22 and  name HN   )(resid   22 and  name HA   ) 1.8 0.0 1.7
assign (resid   22 and  name HN   )(resid   21 and  name HG1  ) 1.8 0.0 4.2
assign (resid   22 and  name HN   )(resid   21 and  name HG2  ) 1.8 0.0 4.2
assign (resid   23 and  name HN   )(resid   23 and  name HA   ) 1.8 0.0 2.2
assign (resid   23 and  name HN   )(resid   22 and  name HA   ) 1.8 0.0 1.2
assign (resid   23 and  name HN   )(resid   26 and  name HB1  ) 1.8 0.0 4.2
assign (resid   23 and  name HN   )(resid   26 and  name HB2  ) 1.8 0.0 4.2
assign (resid   23 and  name HN   )(resid   22 and  name HG2* ) 1.8 0.0 4.2
assign (resid   23 and  name HN   )(resid   22 and  name HD*  ) 1.8 0.0 4.2
assign (resid   24 and  name HN   )(resid   23 and  name HA   ) 1.8 0.0 1.2
assign (resid   24 and  name HN   )(resid   24 and  name HA   ) 1.8 0.0 1.2
assign (resid   24 and  name HN   )(resid    8 and  name HA   ) 1.8 0.0 1.7
assign (resid   25 and  name HN   )(resid   25 and  name HA   ) 1.8 0.0 1.7
assign (resid   25 and  name HN   )(resid   24 and  name HA   ) 1.8 0.0 2.2
assign (resid   26 and  name HN   )(resid   25 and  name HG2* ) 1.8 0.0 4.2 
assign (resid   26 and  name HN   )(resid   25 and  name HA   ) 1.8 0.0 1.7
assign (resid   26 and  name HN   )(resid   26 and  name HA   ) 1.8 0.0 1.2
assign (resid   26 and  name HN   )(resid   27 and  name HD1  ) 1.8 0.0 4.2
assign (resid   26 and  name HN   )(resid   27 and  name HD2  ) 1.8 0.0 4.2
assign (resid   26 and  name HN   )(resid   23 and  name HB1  ) 1.8 0.0 2.7 
assign (resid   26 and  name HN   )(resid   23 and  name HB2  ) 1.8 0.0 2.7 
assign (resid   28 and  name HN   )(resid   27 and  name HA   ) 1.8 0.0 1.7
assign (resid   28 and  name HN   )(resid   26 and  name HA   ) 1.8 0.0 3.2
assign (resid   28 and  name HN   )(resid   28 and  name HA   ) 1.8 0.0 1.2
assign (resid   28 and  name HN   )(resid   27 and  name HB1  ) 1.8 0.0 4.2
assign (resid   28 and  name HN   )(resid   27 and  name HB2  ) 1.8 0.0 4.2
assign (resid   28 and  name HN   )(resid   27 and  name HD1  ) 1.8 0.0 2.7
assign (resid   28 and  name HN   )(resid   27 and  name HD2  ) 1.8 0.0 2.7
assign (resid   29 and  name HN   )(resid   28 and  name HA   ) 1.8 0.0 1.7
assign (resid   29 and  name HN   )(resid   29 and  name HA   ) 1.8 0.0 1.7
assign (resid   29 and  name HN   )(resid   26 and  name HB1  ) 1.8 0.0 4.2
assign (resid   29 and  name HN   )(resid   26 and  name HB2  ) 1.8 0.0 4.2
assign (resid   30 and  name HN   )(resid   30 and  name HA   ) 1.8 0.0 1.7
assign (resid   30 and  name HN   )(resid   29 and  name HA   ) 1.8 0.0 1.2
assign (resid   30 and  name HN   )(resid   29 and  name HG   ) 1.8 0.0 3.2
assign (resid   30 and  name HN   )(resid   29 and  name HD1* ) 1.8 0.0 4.2 
assign (resid   30 and  name HN   )(resid   29 and  name HD2* ) 1.8 0.0 4.2 
assign (resid   31 and  name HN   )(resid   30 and  name HA   ) 1.8 0.0 1.7
assign (resid   31 and  name HN   )(resid   31 and  name HA   ) 1.8 0.0 1.7
assign (resid   31 and  name HN   )(resid   29 and  name HD2* ) 1.8 0.0 4.2 
assign (resid   31 and  name HN   )(resid   31 and  name HD1  ) 1.8 0.0 1.7
assign (resid   32 and  name HN   )(resid   32 and  name HA   ) 1.8 0.0 1.7
assign (resid   32 and  name HN   )(resid   31 and  name HA   ) 1.8 0.0 2.2
assign (resid   32 and  name HN   )(resid   31 and  name HB1  ) 1.8 0.0 2.7
assign (resid   32 and  name HN   )(resid   31 and  name HB2  ) 1.8 0.0 2.7
assign (resid   33 and  name HN   )(resid   32 and  name HA   ) 1.8 0.0 1.7
assign (resid   33 and  name HN   )(resid   32 and  name HB1  ) 1.8 0.0 4.2
assign (resid   33 and  name HN   )(resid   32 and  name HB2  ) 1.8 0.0 4.2
assign (resid   33 and  name HN   )(resid   32 and  name HG*  ) 1.8 0.0 4.2
assign (resid   34 and  name HN   )(resid   34 and  name HA   ) 1.8 0.0 1.7
assign (resid   35 and  name HN   )(resid   35 and  name HA   ) 2.5 0.7 2.5
assign (resid   35 and  name HN   )(resid   34 and  name HA   ) 1.8 0.0 1.7
assign (resid   35 and  name HN   )(resid   34 and  name HB   ) 1.8 0.0 1.7
assign (resid   36 and  name HN   )(resid   35 and  name HA   ) 1.8 0.0 1.2
assign (resid   36 and  name HN   )(resid   36 and  name HA   ) 1.8 0.7 1.7
assign (resid   36 and  name HN   )(resid  116 and  name HA   ) 1.8 0.0 1.7
assign (resid   37 and  name HN   )(resid   36 and  name HA   ) 1.8 0.0 1.2
assign (resid   37 and  name HN   )(resid   36 and  name HB   ) 1.8 0.0 1.7
assign (resid   37 and  name HN   )(resid   37 and  name HA   ) 1.8 0.7 1.5
assign (resid   37 and  name HN   )(resid   71 and  name HB*  ) 1.8 0.0 4.2 
assign (resid   37 and  name HN   )(resid   36 and  name HG1* ) 1.8 0.0 4.2 
assign (resid   37 and  name HN   )(resid   36 and  name HG2* ) 1.8 0.0 4.2 
assign (resid   38 and  name HN   )(resid  118 and  name HA   ) 1.8 0.0 3.2
assign (resid   38 and  name HN   )(resid   37 and  name HA   ) 1.8 0.0 1.2
assign (resid   38 and  name HN   )(resid   37 and  name HB   ) 1.8 0.0 1.7
assign (resid   38 and  name HN   )(resid   38 and  name HA   ) 1.8 0.0 1.7
assign (resid   39 and  name HN   )(resid   38 and  name HA   ) 1.8 0.0 1.2
assign (resid   39 and  name HN   )(resid   39 and  name HA   ) 1.8 0.0 1.7
assign (resid   39 and  name HN   )(resid   69 and  name HA1  ) 1.8 0.0 2.7
assign (resid   39 and  name HN   )(resid   69 and  name HA2  ) 1.8 0.0 2.7
assign (resid   39 and  name HN   )(resid   38 and  name HB*  ) 1.8 0.0 2.7
assign (resid   39 and  name HN   )(resid   66 and  name HG1* ) 1.8 0.0 4.2
assign (resid   39 and  name HN   )(resid   66 and  name HG2* ) 1.8 0.0 3.7
assign (resid   39 and  name HN   )(resid   66 and  name HB   ) 1.8 0.0 1.7
assign (resid   39 and  name HN   )(resid   68 and  name HB   ) 1.8 0.0 2.2
assign (resid   40 and  name HN   )(resid   39 and  name HA   ) 1.8 0.0 1.2
assign (resid   40 and  name HN   )(resid   40 and  name HA   ) 1.8 0.0 2.2
assign (resid   40 and  name HN   )(resid  120 and  name HA   ) 1.8 0.0 1.7
assign (resid   40 and  name HN   )(resid   39 and  name HB*  ) 1.8 0.0 2.7 
assign (resid   41 and  name HN   )(resid   40 and  name HA   ) 1.8 0.0 1.2
assign (resid   41 and  name HN   )(resid   41 and  name HA   ) 1.8 0.7 1.7
assign (resid   41 and  name HN   )(resid   67 and  name HA   ) 1.8 0.0 3.2
assign (resid   41 and  name HN   )(resid   67 and  name HB*  ) 1.8 0.0 4.2
assign (resid   41 and  name HN   )(resid   40 and  name HB*  ) 1.8 0.0 4.2
assign (resid   41 and  name HN   )(resid   39 and  name HB*  ) 1.8 0.0 4.2 
assign (resid   42 and  name HN   )(resid   41 and  name HA   ) 1.8 0.0 1.2
assign (resid   42 and  name HN   )(resid   42 and  name HA   ) 1.8 0.0 1.7
assign (resid   42 and  name HN   )(resid   48 and  name HA   ) 1.8 0.0 4.2
assign (resid   42 and  name HN   )(resid  122 and  name HA   ) 1.8 0.0 2.2
assign (resid   42 and  name HN   )(resid   41 and  name HB1  ) 1.8 0.0 4.2
assign (resid   42 and  name HN   )(resid   41 and  name HB2  ) 1.8 0.0 4.2
assign (resid   42 and  name HN   )(resid   41 and  name HD1* ) 1.8 0.0 4.2 
assign (resid   42 and  name HN   )(resid   41 and  name HD2* ) 1.8 0.0 5.2 
assign (resid   42 and  name HN   )(resid   48 and  name HD2* ) 1.8 0.0 4.7 
assign (resid   43 and  name HN   )(resid   42 and  name HA   ) 1.8 0.0 1.2
assign (resid   43 and  name HN   )(resid   43 and  name HA   ) 1.8 0.0 1.7
assign (resid   43 and  name HN   )(resid   48 and  name HA   ) 1.8 0.0 2.7
assign (resid   43 and  name HN   )(resid   42 and  name HB1  ) 1.8 0.0 4.2
assign (resid   43 and  name HN   )(resid   42 and  name HB2  ) 1.8 0.0 4.2
assign (resid   43 and  name HN   )(resid   48 and  name HD2* ) 1.8 0.0 4.2 
assign (resid   44 and  name HN   )(resid   43 and  name HA   ) 1.8 0.0 1.2
assign (resid   44 and  name HN   )(resid   43 and  name HB1  ) 1.8 0.0 2.2
assign (resid   44 and  name HN   )(resid   43 and  name HB2  ) 1.8 0.0 2.2
assign (resid   44 and  name HN   )(resid   44 and  name HA   ) 1.8 0.0 1.7
assign (resid   45 and  name HN   )(resid   43 and  name HA   ) 1.8 0.0 2.7
assign (resid   45 and  name HN   )(resid   44 and  name HA   ) 1.8 0.0 2.7
assign (resid   45 and  name HN   )(resid   45 and  name HA   ) 1.8 0.0 1.7
assign (resid   45 and  name HN   )(resid   43 and  name HB1  ) 1.8 0.0 4.2
assign (resid   45 and  name HN   )(resid   43 and  name HB2  ) 1.8 0.0 4.2
assign (resid   45 and  name HN   )(resid   44 and  name HB*  ) 1.8 0.0 4.2
assign (resid   46 and  name HN   )(resid   45 and  name HA   ) 1.8 0.0 1.7
assign (resid   46 and  name HN   )(resid   46 and  name HA1  ) 1.8 0.0 2.2
assign (resid   46 and  name HN   )(resid   46 and  name HA2  ) 1.8 0.0 2.2
assign (resid   46 and  name HN   )(resid   45 and  name HB1  ) 1.8 0.0 3.7
assign (resid   46 and  name HN   )(resid   45 and  name HB2  ) 1.8 0.0 3.7
assign (resid   47 and  name HN   )(resid   47 and  name HA   ) 1.8 0.0 2.2
assign (resid   47 and  name HN   )(resid   46 and  name HA1  ) 1.8 0.0 2.7
assign (resid   47 and  name HN   )(resid   46 and  name HA2  ) 1.8 0.0 2.7
assign (resid   48 and  name HN   )(resid   48 and  name HA   ) 1.8 0.0 1.7
assign (resid   48 and  name HN   )(resid   47 and  name HA   ) 1.8 0.0 1.4
assign (resid   49 and  name HN   )(resid   48 and  name HA   ) 1.8 0.0 1.2
assign (resid   49 and  name HN   )(resid   49 and  name HA   ) 1.8 0.0 1.7
assign (resid   49 and  name HN   )(resid   48 and  name HD1* ) 1.8 0.0 4.2 
assign (resid   49 and  name HN   )(resid   48 and  name HD2* ) 1.8 0.0 4.2 
assign (resid   49 and  name HN   )(resid   47 and  name HA   ) 1.8 0.0 3.7 
assign (resid   49 and  name HN   )(resid   42 and  name HA   ) 1.8 0.0 2.2
assign (resid   50 and  name HN   )(resid   49 and  name HB*  ) 1.8 0.0 4.2
assign (resid   54 and  name HN   )(resid   54 and  name HA   ) 1.8 0.0 1.7
assign (resid   56 and  name HN   )(resid   56 and  name HA   ) 1.8 0.0 1.7
assign (resid   57 and  name HN   )(resid   56 and  name HA   ) 1.8 0.0 2.2
assign (resid   63 and  name HN   )(resid   63 and  name HA   ) 1.8 0.0 2.2
assign (resid   63 and  name HN   )(resid   62 and  name HA   ) 1.8 0.0 3.2
assign (resid   64 and  name HN   )(resid   64 and  name HA   ) 2.0 0.2 2.5
assign (resid   65 and  name HN   )(resid   64 and  name HA   ) 1.8 0.0 1.2
assign (resid   65 and  name HN   )(resid   65 and  name HA   ) 1.8 0.0 1.7
assign (resid   66 and  name HN   )(resid   65 and  name HA   ) 1.8 0.0 1.2
assign (resid   66 and  name HN   )(resid   66 and  name HA   ) 1.8 0.0 1.7
assign (resid   66 and  name HN   )(resid   65 and  name HB1  ) 1.8 0.0 3.7
assign (resid   66 and  name HN   )(resid   65 and  name HB2  ) 1.8 0.0 3.7
assign (resid   67 and  name HN   )(resid   40 and  name HA   ) 1.8 0.0 3.2
assign (resid   67 and  name HN   )(resid   67 and  name HA   ) 1.8 0.0 2.2
assign (resid   67 and  name HN   )(resid   66 and  name HB   ) 1.8 0.0 1.7
assign (resid   67 and  name HN   )(resid   66 and  name HA   ) 1.8 0.0 1.2
assign (resid   67 and  name HN   )(resid   66 and  name HG1* ) 1.8 0.0 4.7 
assign (resid   67 and  name HN   )(resid   66 and  name HG2* ) 1.8 0.0 4.7 
assign (resid   68 and  name HN   )(resid   40 and  name HA   ) 1.8 0.0 3.2
assign (resid   68 and  name HN   )(resid   38 and  name HA   ) 1.8 0.0 3.2
assign (resid   68 and  name HN   )(resid   66 and  name HA   ) 1.8 0.0 3.2
assign (resid   68 and  name HN   )(resid   66 and  name HB   ) 1.8 0.0 2.2
assign (resid   68 and  name HN   )(resid   68 and  name HA   ) 1.8 0.0 1.7
assign (resid   68 and  name HN   )(resid   39 and  name HB*  ) 1.8 0.0 4.2 
assign (resid   68 and  name HN   )(resid   67 and  name HA   ) 1.8 0.0 1.9
assign (resid   69 and  name HN   )(resid   69 and  name HA1  ) 1.8 0.0 2.7
assign (resid   69 and  name HN   )(resid   69 and  name HA2  ) 1.8 0.0 2.7
assign (resid   69 and  name HN   )(resid   68 and  name HA   ) 1.8 0.0 1.7
assign (resid   69 and  name HN   )(resid   68 and  name HB   ) 1.8 0.0 3.2
assign (resid   70 and  name HN   )(resid   69 and  name HA1  ) 1.8 0.0 2.7
assign (resid   70 and  name HN   )(resid   69 and  name HA2  ) 1.8 0.0 2.7
assign (resid   70 and  name HN   )(resid   38 and  name HA   ) 1.8 0.0 3.2
assign (resid   70 and  name HN   )(resid   37 and  name HB   ) 1.8 0.0 1.7
assign (resid   70 and  name HN   )(resid   70 and  name HA1  ) 1.8 0.0 2.7
assign (resid   70 and  name HN   )(resid   70 and  name HA2  ) 1.8 0.0 2.7
assign (resid   71 and  name HN   )(resid   70 and  name HA1  ) 1.8 0.0 2.2
assign (resid   71 and  name HN   )(resid   70 and  name HA2  ) 1.8 0.0 2.2
assign (resid   72 and  name HN   )(resid   36 and  name HA   ) 1.8 0.0 2.2
assign (resid   73 and  name HN   )(resid   73 and  name HA   ) 1.8 0.0 1.7
assign (resid   73 and  name HN   )(resid   72 and  name HA   ) 1.8 0.0 1.2
assign (resid   73 and  name HN   )(resid   72 and  name HG1* ) 1.8 0.0 4.2 
assign (resid   73 and  name HN   )(resid   72 and  name HG2* ) 1.8 0.0 4.2
assign (resid   73 and  name HN   )(resid   81 and  name HB*  ) 1.8 0.0 4.2 
assign (resid   74 and  name HN   )(resid   73 and  name HA   ) 1.8 0.0 1.2
assign (resid   74 and  name HN   )(resid   74 and  name HA   ) 1.8 0.0 1.7
assign (resid   74 and  name HN   )(resid   73 and  name HG1  ) 1.8 0.0 4.2
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assign (resid  137 and  name HN   )(resid  136 and  name HA2  ) 1.8 0.0 2.2 
assign (resid  137 and  name HN   )(resid  137 and  name HA1  ) 1.8 0.0 2.7
assign (resid  137 and  name HN   )(resid  137 and  name HA2  ) 1.8 0.0 2.7
assign (resid  137 and  name HN   )(resid  134 and  name HG2* ) 1.8 0.0 4.2 
assign (resid  138 and  name HN   )(resid  138 and  name HA   ) 1.8 0.0 1.7
assign (resid  138 and  name HN   )(resid  137 and  name HA1  ) 1.8 0.0 2.2 
assign (resid  138 and  name HN   )(resid  137 and  name HA2  ) 1.8 0.0 2.2 
assign (resid  139 and  name HN   )(resid  138 and  name HA   ) 1.8 0.0 1.2
assign (resid  139 and  name HN   )(resid  139 and  name HA   ) 1.8 0.0 1.7
assign (resid  139 and  name HN   )(resid  138 and  name HB1  ) 1.8 0.0 2.7
assign (resid  139 and  name HN   )(resid  138 and  name HB2  ) 1.8 0.0 2.7
assign (resid  139 and  name HN   )(resid  138 and  name HG*  ) 1.8 0.0 4.2
assign (resid  140 and  name HN   )(resid  140 and  name HA   ) 1.8 0.0 1.7
assign (resid  140 and  name HN   )(resid  139 and  name HA   ) 1.8 0.0 1.7
assign (resid  141 and  name HN   )(resid  140 and  name HA   ) 1.8 0.0 1.2
assign (resid  141 and  name HN   )(resid  141 and  name HA   ) 1.8 0.0 1.7
assign (resid  141 and  name HN   )(resid  140 and  name HB1  ) 1.8 0.0 4.2
assign (resid  141 and  name HN   )(resid  140 and  name HB2  ) 1.8 0.0 4.2
assign (resid  141 and  name HN   )(resid  140 and  name HD1* ) 1.8 0.0 4.2 
assign (resid  141 and  name HN   )(resid  140 and  name HD2* ) 1.8 0.0 4.2 
assign (resid  141 and  name HN   )(resid  144 and  name HB1  ) 1.8 0.0 2.7
assign (resid  141 and  name HN   )(resid  144 and  name HB2  ) 1.8 0.0 2.7
assign (resid  143 and  name HN   )(resid  143 and  name HA   ) 1.8 0.0 1.2
assign (resid  143 and  name HN   )(resid  141 and  name HG2* ) 1.8 0.0 2.7
assign (resid  143 and  name HN   )(resid  142 and  name HD1  ) 1.8 0.0 2.7
assign (resid  143 and  name HN   )(resid  142 and  name HD2  ) 1.8 0.0 2.7
assign (resid  143 and  name HN   )(resid  142 and  name HA   ) 1.8 0.0 1.7
assign (resid  144 and  name HN   )(resid  144 and  name HA   ) 1.8 0.0 1.7
assign (resid  144 and  name HN   )(resid  143 and  name HA   ) 1.8 0.0 1.7
assign (resid  144 and  name HN   )(resid  143 and  name HB*  ) 1.8 0.0 2.7
assign (resid  144 and  name HN   )(resid  143 and  name HG*  ) 1.8 0.0 4.2
assign (resid  145 and  name HN   )(resid  144 and  name HA   ) 1.8 0.0 3.2
assign (resid  145 and  name HN   )(resid  142 and  name HA   ) 1.8 0.0 2.7
assign (resid  145 and  name HN   )(resid  145 and  name HA   ) 1.8 0.0 1.2
assign (resid  145 and  name HN   )(resid  144 and  name HB1  ) 1.8 0.0 2.7
assign (resid  145 and  name HN   )(resid  144 and  name HB2  ) 1.8 0.0 2.7
assign (resid  146 and  name HN   )(resid  146 and  name HA   ) 1.8 0.0 1.2
assign (resid  147 and  name HN   )(resid  146 and  name HA   ) 1.8 0.0 1.7
assign (resid  147 and  name HN   )(resid  147 and  name HA   ) 1.8 0.0 1.2
assign (resid  147 and  name HN   )(resid  144 and  name HA   ) 1.8 0.0 1.7
assign (resid  147 and  name HN   )(resid  146 and  name HB1  ) 1.8 0.0 4.2
assign (resid  147 and  name HN   )(resid  146 and  name HB2  ) 1.8 0.0 4.2
assign (resid  147 and  name HN   )(resid  146 and  name HD1* ) 1.8 0.0 4.2 
assign (resid  147 and  name HN   )(resid  146 and  name HD2* ) 1.8 0.0 4.2 
assign (resid  148 and  name HN   )(resid  148 and  name HA   ) 1.8 0.0 1.2 
assign (resid  149 and  name HN   )(resid  149 and  name HA   ) 1.8 0.0 1.2 
assign (resid  150 and  name HN   )(resid  150 and  name HA   ) 1.8 0.0 1.2
assign (resid  150 and  name HN   )(resid  149 and  name HA   ) 1.8 0.0 3.2
assign (resid  151 and  name HN   )(resid  151 and  name HA   ) 1.8 0.0 1.2
assign (resid  151 and  name HN   )(resid  150 and  name HA   ) 1.8 0.0 1.7
assign (resid  151 and  name HN   )(resid  148 and  name HA   ) 1.8 0.0 2.2
assign (resid  152 and  name HN   )(resid  152 and  name HA1  ) 1.8 0.0 2.2
assign (resid  152 and  name HN   )(resid  152 and  name HA2  ) 1.8 0.0 2.2
assign (resid  152 and  name HN   )(resid  151 and  name HB*  ) 1.8 0.0 2.7 
assign (resid  153 and  name HN   )(resid  153 and  name HA   ) 1.8 0.0 1.2
assign (resid  153 and  name HN   )(resid  152 and  name HA1  ) 1.8 0.0 4.2
assign (resid  153 and  name HN   )(resid  152 and  name HA2  ) 1.8 0.0 4.2
assign (resid  154 and  name HN   )(resid  154 and  name HA   ) 1.8 0.0 1.7
assign (resid  154 and  name HN   )(resid  153 and  name HA   ) 1.8 0.0 1.2
assign (resid  154 and  name HN   )(resid  153 and  name HB1  ) 1.8 0.0 2.7
assign (resid  154 and  name HN   )(resid  153 and  name HB2  ) 1.8 0.0 2.7
assign (resid  154 and  name HN   )(resid  153 and  name HG1  ) 1.8 0.0 4.2
assign (resid  154 and  name HN   )(resid  153 and  name HG2  ) 1.8 0.0 4.2
assign (resid  155 and  name HN   )(resid  154 and  name HA   ) 1.8 0.0 1.2
assign (resid  155 and  name HN   )(resid  155 and  name HA   ) 1.8 0.0 2.2
assign (resid  155 and  name HN   )(resid  154 and  name HB*  ) 1.8 0.0 2.7 
assign (resid  156 and  name HN   )(resid  155 and  name HA   ) 1.8 0.0 1.2
assign (resid  156 and  name HN   )(resid  154 and  name HA   ) 1.8 0.0 1.7
assign (resid  156 and  name HN   )(resid  155 and  name HB*  ) 1.8 0.0 2.7 
assign (resid  159 and  name HN   )(resid  158 and  name HA   ) 1.8 0.0 3.2
assign (resid  159 and  name HN   )(resid  159 and  name HA   ) 1.8 0.0 1.2
assign (resid  159 and  name HN   )(resid  157 and  name HA1  ) 1.8 0.0 3.2
assign (resid  159 and  name HN   )(resid  157 and  name HA2  ) 1.8 0.0 3.2
assign (resid  159 and  name HN   )(resid  158 and  name HB1  ) 1.8 0.0 4.2
assign (resid  159 and  name HN   )(resid  158 and  name HB2  ) 1.8 0.0 4.2
assign (resid  160 and  name HN   )(resid  159 and  name HA   ) 1.8 0.0 3.2
assign (resid  160 and  name HN   )(resid  160 and  name HA   ) 1.8 0.0 1.2
assign (resid  161 and  name HN   )(resid  161 and  name HA   ) 1.8 0.0 1.2
assign (resid  161 and  name HN   )(resid  160 and  name HA   ) 1.8 0.0 3.2
assign (resid  161 and  name HN   )(resid  158 and  name HA   ) 1.8 0.0 3.2
assign (resid  161 and  name HN   )(resid  160 and  name HB*  ) 1.8 0.0 3.2
assign (resid  162 and  name HN   )(resid  162 and  name HA   ) 1.8 0.0 1.2
assign (resid  162 and  name HN   )(resid  161 and  name HA   ) 1.8 0.0 3.2
assign (resid  162 and  name HN   )(resid  161 and  name HB1  ) 1.8 0.0 4.2
assign (resid  162 and  name HN   )(resid  161 and  name HB2  ) 1.8 0.0 4.2
assign (resid  163 and  name HN   )(resid  160 and  name HA   ) 1.8 0.0 3.2
assign (resid  163 and  name HN   )(resid  160 and  name HB*  ) 1.8 0.0 4.2
assign (resid  163 and  name HN   )(resid  162 and  name HA   ) 1.8 0.0 3.2
assign (resid  163 and  name HN   )(resid  163 and  name HA   ) 1.8 0.0 1.2
assign (resid  163 and  name HN   )(resid  162 and  name HB*  ) 1.8 0.0 2.7
assign (resid  164 and  name HN   )(resid  160 and  name HA   ) 1.8 0.0 3.2
assign (resid  164 and  name HN   )(resid  163 and  name HA   ) 1.8 0.0 3.2
assign (resid  164 and  name HN   )(resid  164 and  name HA   ) 1.8 0.0 1.2
assign (resid  164 and  name HN   )(resid  163 and  name HG1* ) 1.8 0.0 4.2 
assign (resid  164 and  name HN   )(resid  163 and  name HG2* ) 1.8 0.0 4.2 
assign (resid  165 and  name HN   )(resid  164 and  name HA   ) 1.8 0.0 1.7
assign (resid  165 and  name HN   )(resid  165 and  name HA   ) 1.8 0.0 1.2
assign (resid  166 and  name HN   )(resid  165 and  name HA   ) 1.8 0.0 3.2
assign (resid  166 and  name HN   )(resid  166 and  name HA   ) 1.8 0.0 1.2
assign (resid  166 and  name HN   )(resid  163 and  name HA   ) 1.8 0.0 3.2
assign (resid  167 and  name HN   )(resid  167 and  name HA   ) 1.8 0.0 1.2
assign (resid  167 and  name HN   )(resid  166 and  name HA   ) 1.8 0.0 1.7
assign (resid  167 and  name HN   )(resid  164 and  name HA   ) 1.8 0.0 3.2
assign (resid  167 and  name HN   )(resid  163 and  name HA   ) 1.8 0.0 3.2
assign (resid  168 and  name HN   )(resid  168 and  name HA   ) 1.8 0.0 1.2
assign (resid  168 and  name HN   )(resid  164 and  name HA   ) 1.8 0.0 1.7
assign (resid  168 and  name HN   )(resid  167 and  name HB1  ) 1.8 0.0 2.7
assign (resid  168 and  name HN   )(resid  167 and  name HB2  ) 1.8 0.0 2.7
assign (resid  169 and  name HN   )(resid  168 and  name HA   ) 1.8 0.0 1.7
assign (resid  169 and  name HN   )(resid  169 and  name HA   ) 1.8 0.0 1.7
assign (resid  169 and  name HN   )(resid  168 and  name HG*  ) 1.8 0.0 2.7
assign (resid  170 and  name HN   )(resid  170 and  name HA   ) 1.8 0.0 1.7
assign (resid  170 and  name HN   )(resid  169 and  name HA   ) 1.8 0.0 3.2
!amide side chain to other things.
assign (resid   13 and  name HD21 )(resid   19 and  name HG1* ) 1.8 0.0 3.7
assign (resid   13 and  name HD21 )(resid   17 and  name HB1  ) 1.8 0.0 3.7
assign (resid   13 and  name HD21 )(resid   17 and  name HB2  ) 1.8 0.0 3.7
assign (resid   13 and  name HD22 )(resid   19 and  name HG1* ) 1.8 0.0 3.7
assign (resid   13 and  name HD22 )(resid   17 and  name HB1  ) 1.8 0.0 3.7
assign (resid   13 and  name HD22 )(resid   17 and  name HB2  ) 1.8 0.0 3.7
assign (resid   21 and  name HE21 )(resid   18 and  name HG1* ) 1.8 0.0 3.7
assign (resid   21 and  name HE22 )(resid   18 and  name HG1* ) 1.8 0.0 3.7
!Trytophan HE1
assign (resid   31 and  name HE1  )(resid   29 and  name HD2* ) 1.8 0.0 2.7
assign (resid   31 and  name HD1  )(resid   29 and  name HD2* ) 1.8 0.0 2.7 
assign (resid   31 and  name HD1  )(resid   31 and  name HB1  ) 1.8 0.0 2.7 
assign (resid   31 and  name HD1  )(resid   31 and  name HB2  ) 1.8 0.0 2.7 
assign (resid   31 and  name HE1  )(resid   34 and  name HG1* ) 1.8 0.0 4.2
assign (resid   31 and  name HE1  )(resid   34 and  name HG2* ) 1.8 0.0 4.2
assign (resid   99 and  name HE1  )(resid   94 and  name HG11 ) 1.8 0.0 4.2
assign (resid   99 and  name HE1  )(resid   94 and  name HG12 ) 1.8 0.0 4.2
assign (resid   99 and  name HE1  )(resid   94 and  name HG2* ) 1.8 0.0 4.2
assign (resid   99 and  name HE1  )(resid   94 and  name HD*  ) 1.8 0.0 3.2
assign (resid   99 and  name HD1  )(resid   99 and  name HB1  ) 1.8 0.0 2.7 
assign (resid   99 and  name HD1  )(resid   99 and  name HB2  ) 1.8 0.0 2.7 
assign (resid   99 and  name HD1  )(resid   94 and  name HB   ) 1.8 0.0 1.7 
assign (resid   99 and  name HD1  )(resid   94 and  name HG2* ) 1.8 0.0 4.2 
assign (resid   99 and  name HD1  )(resid   94 and  name HD*  ) 1.8 0.0 4.2 
!side-chain to side-chain
assign (resid    4 and  name HG1* )(resid    5 and  name HA   ) 1.8 0.0 4.2 
assign (resid   10 and  name HA   )(resid   21 and  name HA   ) 1.8 0.0 1.7
assign (resid   10 and  name HA   )(resid   21 and  name HG1* ) 1.8 0.0 4.2
assign (resid   10 and  name HA   )(resid   21 and  name HG2* ) 1.8 0.0 4.2
assign (resid   10 and  name HA   )(resid   21 and  name HB1* ) 1.8 0.0 4.2
assign (resid   10 and  name HA   )(resid   21 and  name HB2* ) 1.8 0.0 4.2
assign (resid   10 and  name HA   )(resid   18 and  name HG1* ) 1.8 0.0 4.2 
assign (resid   10 and  name HA   )(resid   18 and  name HG2* ) 1.8 0.0 4.2 
assign (resid   11 and  name HA   )(resid   19 and  name HG1* ) 2.5 0.0 4.2 
assign (resid   11 and  name HA   )(resid   19 and  name HG2* ) 2.5 0.0 4.2 
assign (resid   11 and  name HD*  )(resid   22 and  name HG2* ) 1.8 0.0 5.2 
assign (resid   12 and  name HB   )(resid   18 and  name HA   ) 1.8 0.0 4.2
assign (resid   12 and  name HA   )(resid   18 and  name HA   ) 1.8 0.0 1.7
assign (resid   12 and  name HA   )(resid   18 and  name HG1* ) 1.8 0.0 4.2 
assign (resid   12 and  name HA   )(resid   18 and  name HG2* ) 1.8 0.0 4.2 
assign (resid   13 and  name HA   )(resid   19 and  name HG2* ) 1.8 0.0 4.2 
assign (resid   13 and  name HA   )(resid   19 and  name HG2* ) 1.8 0.0 4.2 
assign (resid   16 and  name HA   )(resid   12 and  name HB   ) 1.8 0.0 3.2
assign (resid   16 and  name HA   )(resid   12 and  name HG1* ) 1.8 0.0 3.2 
assign (resid   16 and  name HA   )(resid   12 and  name HG2* ) 1.8 0.0 4.2 
assign (resid   18 and  name HA   )(resid   12 and  name HG1* ) 1.8 0.0 4.2 
assign (resid   18 and  name HG1* )(resid   12 and  name HA   ) 1.8 0.0 4.2 
assign (resid   18 and  name HG1* )(resid   12 and  name HG1* ) 1.8 0.0 5.2 
assign (resid   18 and  name HG2* )(resid   12 and  name HG2* ) 1.8 0.0 5.2 
assign (resid   18 and  name HG2* )(resid   12 and  name HG1* ) 1.8 0.0 5.2 
assign (resid   18 and  name HG1* )(resid   12 and  name HG2* ) 1.8 0.0 5.2 
assign (resid   22 and  name HD*  )(resid   28 and  name HB*  ) 1.8 0.0 5.2 
assign (resid   22 and  name HD*  )(resid   29 and  name HD2* ) 1.8 0.0 5.2 
assign (resid   22 and  name HD*  )(resid   29 and  name HD1* ) 1.8 0.0 5.2 
assign (resid   22 and  name HG2* )(resid   29 and  name HD2* ) 1.8 0.0 5.2 
assign (resid   22 and  name HG2* )(resid   29 and  name HD1* ) 1.8 0.0 5.2 
assign (resid   25 and  name HG2* )(resid   24 and  name HB1  ) 1.8 0.0 5.2
assign (resid   25 and  name HG2* )(resid   24 and  name HB2  ) 1.8 0.0 5.2
assign (resid   25 and  name HG2* )(resid   24 and  name HG1  ) 1.8 0.0 5.2
assign (resid   25 and  name HG2* )(resid   24 and  name HG2  ) 1.8 0.0 5.2
assign (resid   26 and  name HA   )(resid   27 and  name HD1* ) 1.8 0.0 4.2
assign (resid   26 and  name HA   )(resid   27 and  name HD2* ) 1.8 0.0 4.2
assign (resid   26 and  name HA   )(resid   27 and  name HG*  ) 1.8 0.0 4.2
assign (resid   27 and  name HA   )(resid   28 and  name HB*  ) 1.8 0.0 4.2 
assign (resid   29 and  name HA   )(resid   22 and  name HD*  ) 1.8 0.0 3.7  
assign (resid   29 and  name HD2* )(resid   34 and  name HG1* ) 1.8 0.0 5.2 
assign (resid   29 and  name HD2* )(resid   31 and  name HZ2  ) 1.8 0.0 3.2
assign (resid   29 and  name HD1* )(resid   31 and  name HZ2  ) 1.8 0.0 4.2 
assign (resid   29 and  name HD1* )(resid   34 and  name HG1* ) 1.8 0.0 5.2 
assign (resid   29 and  name HD1* )(resid   34 and  name HG2* ) 1.8 0.0 5.2 
assign (resid   31 and  name HA   )(resid   29 and  name HD2* ) 1.8 0.0 4.2 
assign (resid   31 and  name HA   )(resid   34 and  name HG2* ) 1.8 0.0 4.2 
assign (resid   31 and  name HA   )(resid   31 and  name HE3  ) 1.8 0.0 3.2 
assign (resid   31 and  name HH2  )(resid   29 and  name HD2* ) 1.8 0.0 4.2 
assign (resid   31 and  name HH2  )(resid   24 and  name HD2* ) 1.8 0.0 4.7
assign (resid   31 and  name HH2  )(resid   71 and  name HB*  ) 1.8 0.0 2.7 
assign (resid   31 and  name HZ2  )(resid   71 and  name HB*  ) 1.8 0.0 4.2 
assign (resid   31 and  name HZ3  )(resid   36 and  name HG1* ) 1.8 0.0 4.2 
assign (resid   31 and  name HH2  )(resid   36 and  name HG1* ) 1.8 0.0 4.7 
assign (resid   31 and  name HE3  )(resid   36 and  name HG1* ) 1.8 0.0 5.2 
assign (resid   34 and  name HG2* )(resid   31 and  name HZ3  ) 1.8 0.0 4.2
assign (resid   34 and  name HG2* )(resid   31 and  name HE3  ) 1.8 0.0 4.2 
assign (resid   34 and  name HG2* )(resid   31 and  name HB1  ) 1.8 0.0 4.2 
assign (resid   34 and  name HG2* )(resid   31 and  name HB2  ) 1.8 0.0 4.2 
assign (resid   36 and  name HA   )(resid   71 and  name HA   ) 1.8 0.0 1.2 
assign (resid   36 and  name HA   )(resid   71 and  name HB*  ) 1.8 0.0 4.2 
assign (resid   36 and  name HG1* )(resid  114 and  name HB1  ) 1.8 0.0 5.2 
assign (resid   36 and  name HG1* )(resid  114 and  name HB2  ) 1.8 0.0 5.2 
assign (resid   36 and  name HG1* )(resid   71 and  name HB*  ) 1.8 0.0 5.2 
assign (resid   36 and  name HG1* )(resid   71 and  name HA   ) 1.8 0.0 4.2 
assign (resid   36 and  name HG2* )(resid  114 and  name HB1  ) 1.8 0.0 5.2 
assign (resid   36 and  name HG2* )(resid  114 and  name HB2  ) 1.8 0.0 5.2 
assign (resid   36 and  name HG2* )(resid   71 and  name HB*  ) 1.8 0.0 5.2 
assign (resid   36 and  name HG2* )(resid   71 and  name HA   ) 1.8 0.0 4.2 
assign (resid   37 and  name HG2* )(resid  119 and  name HD*  ) 1.8 0.0 6.6 
assign (resid   37 and  name HG2* )(resid  119 and  name HE*  ) 1.8 0.0 5.6 
assign (resid   37 and  name HG2* )(resid   78 and  name HD*  ) 1.8 0.0 5.2 
assign (resid   37 and  name HG2* )(resid   78 and  name HE*  ) 1.8 0.0 6.2 
assign (resid   38 and  name HA   )(resid   69 and  name HA1  ) 1.8 0.0 1.7
assign (resid   38 and  name HA   )(resid   69 and  name HA2  ) 1.8 0.0 1.7
assign (resid   38 and  name HA   )(resid   66 and  name HG1* ) 1.8 0.0 4.2 
assign (resid   38 and  name HA   )(resid   66 and  name HG2* ) 1.8 0.0 4.2 
assign (resid   38 and  name HA   )(resid   39 and  name HB*  ) 1.8 0.0 4.2
assign (resid   39 and  name HB*  )(resid   68 and  name HB   ) 1.8 0.0 2.7 
assign (resid   39 and  name HB*  )(resid   68 and  name HG2* ) 1.8 0.0 5.2 
assign (resid   39 and  name HB*  )(resid  119 and  name HD*  ) 1.8 0.0 5.2 
assign (resid   39 and  name HB*  )(resid  119 and  name HE*  ) 1.8 0.0 5.2 
assign (resid   48 and  name HD1* )(resid  167 and  name HE*  ) 1.8 0.0 5.7 
assign (resid   48 and  name HD1* )(resid  167 and  name HD*  ) 1.8 0.0 6.2 
assign (resid   48 and  name HD2* )(resid  167 and  name HE*  ) 1.8 0.0 6.2 
assign (resid   50 and  name HD*  )(resid   48 and  name HD1* ) 1.8 0.0 5.2 
assign (resid   54 and  name HA   )(resid   55 and  name HD*  ) 1.8 0.0 4.2
assign (resid   66 and  name HG2* )(resid   38 and  name HB*  ) 1.8 0.0 5.2 
assign (resid   66 and  name HG2* )(resid   69 and  name HA1  ) 1.8 0.0 4.2 
assign (resid   66 and  name HG2* )(resid   69 and  name HA2  ) 1.8 0.0 4.2 
assign (resid   66 and  name HG1* )(resid   40 and  name HZ   ) 1.8 0.0 4.2 
assign (resid   68 and  name HG1* )(resid   85 and  name HA   ) 1.8 0.0 4.2 
assign (resid   68 and  name HG1* )(resid   85 and  name HB1  ) 1.8 0.0 5.2 
assign (resid   68 and  name HG1* )(resid   85 and  name HB2  ) 1.8 0.0 5.2 
assign (resid   69 and  name HA2  )(resid   66 and  name HG1* ) 1.8 0.0 5.2
assign (resid   72 and  name HA   )(resid   81 and  name HB*  ) 1.8 0.0 4.2 
assign (resid   72 and  name HG2* )(resid   78 and  name HE*  ) 1.8 0.0 6.2
assign (resid   78 and  name HA   )(resid   72 and  name HG2* ) 1.8 0.0 4.2 
assign (resid   78 and  name HA   )(resid   37 and  name HG2* ) 1.8 0.0 4.2 
assign (resid   78 and  name HD*  )(resid   72 and  name HG2* ) 1.8 0.0 5.2
assign (resid   78 and  name HE*  )(resid   35 and  name HA   ) 1.8 0.0 5.6 
assign (resid   81 and  name HB*  )(resid   37 and  name HG1* ) 1.8 0.0 5.2 
assign (resid   81 and  name HB*  )(resid   37 and  name HG2* ) 1.8 0.0 5.2 
assign (resid   81 and  name HB*  )(resid   37 and  name HG1* ) 1.8 0.0 5.2
assign (resid   81 and  name HB*  )(resid   37 and  name HB   ) 1.8 0.0 4.2 
assign (resid   81 and  name HB*  )(resid   78 and  name HA   ) 1.8 0.0 4.2 
assign (resid   81 and  name HB*  )(resid   78 and  name HD*  ) 1.8 0.0 6.2 
assign (resid   83 and  name HA   )(resid   86 and  name HB*  ) 1.8 0.0 4.2
assign (resid   83 and  name HA   )(resid   94 and  name HD*  ) 1.8 0.0 4.2
assign (resid   83 and  name HA   )(resid   94 and  name HG2* ) 1.8 0.0 4.7
assign (resid   86 and  name HA   )(resid   68 and  name HG1* ) 1.8 0.0 4.2 
assign (resid   86 and  name HA   )(resid   68 and  name HG2* ) 1.8 0.0 4.2 
assign (resid   86 and  name HA   )(resid   92 and  name HG2* ) 1.8 0.0 4.2 
assign (resid   92 and  name HB   )(resid   97 and  name HD1* ) 1.8 0.0 4.2 
assign (resid   92 and  name HG1* )(resid   94 and  name HA   ) 2.5 0.0 4.2 
assign (resid   92 and  name HG1* )(resid   94 and  name HG2* ) 1.8 0.0 5.2 
assign (resid   92 and  name HG1* )(resid   86 and  name HB*  ) 1.8 0.0 5.2 
assign (resid   92 and  name HG2* )(resid   94 and  name HA   ) 2.5 0.0 4.2 
assign (resid   92 and  name HG2* )(resid   94 and  name HG2* ) 1.8 0.0 5.2 
assign (resid   92 and  name HG2* )(resid   86 and  name HB*  ) 1.8 0.0 5.2 
assign (resid   94 and  name HD*  )(resid   86 and  name HB*  ) 1.8 0.0 5.2 
assign (resid   94 and  name HD*  )(resid   99 and  name HD1  ) 1.8 0.0 4.2 
assign (resid   94 and  name HD*  )(resid   99 and  name HZ2  ) 1.8 0.0 4.2 
assign (resid   94 and  name HD*  )(resid   99 and  name HE3  ) 1.8 0.0 4.2 
assign (resid   94 and  name HG2* )(resid   86 and  name HB*  ) 1.8 0.0 5.2 
assign (resid   96 and  name HB*  )(resid   96 and  name HA   ) 1.8 0.0 4.2
assign (resid   96 and  name HB*  )(resid   93 and  name HB1  ) 1.8 0.0 5.2
assign (resid   96 and  name HB*  )(resid   93 and  name HB2  ) 1.8 0.0 5.2
assign (resid   96 and  name HB*  )(resid   93 and  name HG1  ) 1.8 0.0 5.2
assign (resid   96 and  name HB*  )(resid   93 and  name HG2  ) 1.8 0.0 5.2
assign (resid   96 and  name HB*  )(resid   97 and  name HD1* ) 1.8 0.0 5.2 
assign (resid   96 and  name HB*  )(resid   97 and  name HD2* ) 1.8 0.0 5.2 
assign (resid   99 and  name HA   )(resid  121 and  name HA   ) 1.8 0.0 1.2 
assign (resid   99 and  name HA   )(resid  121 and  name HD*  ) 1.8 0.0 4.2 
assign (resid   99 and  name HE3  )(resid  119 and  name HD*  ) 1.8 0.0 4.2
assign (resid   99 and  name HE3  )(resid  119 and  name HE*  ) 1.8 0.0 4.2
assign (resid   99 and  name HZ3  )(resid  119 and  name HE*  ) 1.8 0.0 4.2
assign (resid   99 and  name HH2  )(resid  119 and  name HE*  ) 1.8 0.0 5.6
assign (resid   99 and  name HH2  )(resid  119 and  name HD*  ) 1.8 0.0 5.6 
assign (resid   99 and  name HZ3  )(resid   94 and  name HD*  ) 3.0 0.0 3.0
assign (resid  101 and  name HA   )(resid  119 and  name HA   ) 1.8 0.0 1.2 
assign (resid  101 and  name HA   )(resid  119 and  name HD*  ) 1.8 0.0 4.2 
assign (resid  104 and  name HA   )(resid  117 and  name HA   ) 1.8 0.0 1.2
assign (resid  105 and  name HA   )(resid  110 and  name HG2* ) 1.8 0.0 3.2
assign (resid  112 and  name HD1* )(resid  110 and  name HB   ) 1.8 0.0 4.2 
assign (resid  112 and  name HD1* )(resid  110 and  name HG2* ) 1.8 0.0 4.2
assign (resid  112 and  name HD1* )(resid  105 and  name HB1  ) 1.8 0.0 5.2 
assign (resid  112 and  name HD1* )(resid  105 and  name HB1  ) 1.8 0.0 5.2
assign (resid  116 and  name HA   )(resid   36 and  name HG2* ) 1.8 0.0 4.2 
assign (resid  116 and  name HA   )(resid   78 and  name HE*  ) 1.8 0.0 4.2
assign (resid  116 and  name HA   )(resid   78 and  name HD*  ) 1.8 0.0 5.2
assign (resid  116 and  name HE*  )(resid  114 and  name HB1  ) 1.8 0.0 4.2 
assign (resid  116 and  name HE*  )(resid  114 and  name HB2  ) 1.8 0.0 4.2 
assign (resid  116 and  name HE*  )(resid  112 and  name HA   ) 1.8 0.0 4.2 
assign (resid  116 and  name HE*  )(resid  112 and  name HD1* ) 1.8 0.0 4.2 
assign (resid  116 and  name HE*  )(resid  112 and  name HD2* ) 1.8 0.0 4.2 
assign (resid  116 and  name HE*  )(resid   36 and  name HG1* ) 1.8 0.0 4.2 
assign (resid  116 and  name HE*  )(resid   36 and  name HG2* ) 1.8 0.0 4.2 
assign (resid  117 and  name HA   )(resid  104 and  name HB1  ) 1.8 0.0 5.2
assign (resid  117 and  name HA   )(resid  104 and  name HB2  ) 1.8 0.0 5.2
assign (resid  119 and  name HD*  )(resid  118 and  name HA   ) 1.8 0.0 4.1 
assign (resid  119 and  name HD*  )(resid  101 and  name HB1  ) 1.8 0.0 5.1 
assign (resid  119 and  name HD*  )(resid  101 and  name HB2  ) 1.8 0.0 5.1 
assign (resid  119 and  name HE*  )(resid  101 and  name HB1  ) 1.8 0.0 5.1 
assign (resid  119 and  name HE*  )(resid  101 and  name HB2  ) 1.8 0.0 5.1 
assign (resid  119 and  name HE*  )(resid  118 and  name HA   ) 1.8 0.0 5.6 
assign (resid  119 and  name HE*  )(resid   37 and  name HG1* ) 1.8 0.0 6.6 
assign (resid  119 and  name HE*  )(resid   37 and  name HB   ) 1.8 0.0 5.6 
assign (resid  119 and  name HE*  )(resid   79 and  name HA   ) 1.8 0.0 5.6 
assign (resid  121 and  name HD*  )(resid   99 and  name HB1  ) 1.8 0.0 5.2 
assign (resid  121 and  name HD*  )(resid   99 and  name HB2  ) 1.8 0.0 5.2 
assign (resid  123 and  name HA   )(resid   41 and  name HD1* ) 1.8 0.0 4.6 
assign (resid  123 and  name HA   )(resid   97 and  name HD1* ) 1.8 0.0 4.2
assign (resid  123 and  name HA   )(resid   97 and  name HD2* ) 1.8 0.0 4.2
assign (resid  126 and  name HA   )(resid  127 and  name HG1  ) 1.8 0.0 4.2
assign (resid  126 and  name HA   )(resid  127 and  name HD1  ) 1.8 0.0 4.2
assign (resid  126 and  name HA   )(resid  127 and  name HD2  ) 1.8 0.0 4.2  
assign (resid  126 and  name HB   )(resid  127 and  name HD1  ) 1.8 0.0 4.2
assign (resid  126 and  name HB   )(resid  127 and  name HD2  ) 1.8 0.0 4.2
assign (resid  126 and  name HG2* )(resid  127 and  name HG1  ) 1.8 0.0 5.2
assign (resid  126 and  name HG2* )(resid  127 and  name HG2  ) 1.8 0.0 5.2
assign (resid  130 and  name HA   )(resid  131 and  name HD1  ) 1.8 0.0 2.7
assign (resid  130 and  name HA   )(resid  131 and  name HD2  ) 1.8 0.0 2.7
assign (resid  134 and  name HG2* )(resid  116 and  name HE*  ) 1.8 0.0 6.2 
assign (resid  136 and  name HA1  )(resid  134 and  name HG2* ) 1.8 0.0 4.2 
assign (resid  136 and  name HA2  )(resid  134 and  name HG2* ) 1.8 0.0 4.2 
assign (resid  140 and  name HD1* )(resid  138 and  name HB1  ) 1.8 0.0 5.2 
assign (resid  140 and  name HD1* )(resid  138 and  name HB2  ) 1.8 0.0 4.7 
assign (resid  140 and  name HD1* )(resid  138 and  name HG2  ) 1.8 0.0 4.7
assign (resid  140 and  name HD2* )(resid  138 and  name HB1  ) 1.8 0.0 5.2 
assign (resid  140 and  name HD2* )(resid  138 and  name HB2  ) 1.8 0.0 5.2 
assign (resid  140 and  name HD2* )(resid  138 and  name HG1  ) 1.8 0.0 5.2 
assign (resid  140 and  name HD2* )(resid  138 and  name HG2  ) 1.8 0.0 5.2 
assign (resid  141 and  name HA   )(resid  142 and  name HD1  ) 1.8 0.0 4.2
assign (resid  141 and  name HA   )(resid  142 and  name HD2  ) 1.8 0.0 4.2
assign (resid  141 and  name HB   )(resid  142 and  name HD1  ) 1.8 0.0 3.2
assign (resid  141 and  name HB   )(resid  142 and  name HD2  ) 1.8 0.0 3.2
assign (resid  141 and  name HG2* )(resid  142 and  name HD1  ) 1.8 0.0 5.2
assign (resid  141 and  name HG2* )(resid  142 and  name HD2  ) 1.8 0.0 5.2
assign (resid  142 and  name HA   )(resid  145 and  name HD*  ) 1.8 0.0 4.2
assign (resid  144 and  name HB1  )(resid  140 and  name HD2* ) 1.8 0.0 3.7
assign (resid  144 and  name HB2  )(resid  140 and  name HB*  ) 1.8 0.0 3.7
assign (resid  144 and  name HB1  )(resid  147 and  name HB*  ) 1.8 0.0 4.2
assign (resid  144 and  name HB2  )(resid  147 and  name HB*  ) 1.8 0.0 4.2
assign (resid  144 and  name HA   )(resid  147 and  name HB*  ) 1.8 0.0 3.2 
assign (resid  147 and  name HB*  )(resid  144 and  name HA   ) 1.8 0.0 4.2 
assign (resid  160 and  name HA   )(resid  149 and  name HG2* ) 1.8 0.0 4.2 
assign (resid  163 and  name HA   )(resid  167 and  name HD*  ) 1.8 0.0 4.6 
assign (resid  163 and  name HA   )(resid  167 and  name HE*  ) 1.8 0.0 5.6 
assign (resid  167 and  name HD*  )(resid  163 and  name HG1* ) 1.8 0.0 6.2 
assign (resid  167 and  name HD*  )(resid  163 and  name HG2* ) 1.8 0.0 6.2 
!Long range test ONE
assign (resid   63 and  name HA   )(resid  154 and  name HB*  ) 1.8 0.0 2.7 
assign (resid   63 and  name HA   )(resid  155 and  name HA   ) 2.5 0.0 4.2 
assign (resid   63 and  name HN   )(resid  154 and  name HB*  ) 1.8 0.0 4.2 
assign (resid  154 and  name HN   )(resid   63 and  name HA   ) 1.8 0.0 3.2 
assign (resid  155 and  name HN   )(resid   63 and  name HA   ) 1.8 0.0 2.7 
assign (resid  156 and  name HN   )(resid   63 and  name HA   ) 1.8 0.0 3.2 
assign (resid  155 and  name HA   )(resid   63 and  name HB*  ) 1.8 0.0 4.2 
assign (resid  155 and  name HA   )(resid  154 and  name HB*  ) 1.8 0.0 4.2  
assign (resid  154 and  name HA   )(resid   63 and  name HB*  ) 1.8 0.0 4.2 
assign (resid  154 and  name HA   )(resid  155 and  name HB*  ) 1.8 0.0 4.2 
assign (resid  155 and  name HB*  )(resid   64 and  name HD2* ) 1.8 0.0 5.2 
assign (resid   64 and  name HD1* )(resid  155 and  name HA   ) 1.8 0.0 4.2  
assign (resid   64 and  name HD1* )(resid  155 and  name HB*  ) 1.8 0.0 3.7 
assign (resid   64 and  name HN   )(resid  155 and  name HB*  ) 1.8 0.0 4.2  
assign (resid  153 and  name HA   )(resid  154 and  name HB*  ) 1.8 0.0 4.2
assign (resid   64 and  name HD1* )(resid  153 and  name HB1  ) 1.8 0.0 5.2  
assign (resid   64 and  name HD1* )(resid  153 and  name HB2  ) 1.8 0.0 5.2 
assign (resid   64 and  name HD1* )(resid  153 and  name HG1  ) 1.8 0.0 4.7  
assign (resid   64 and  name HD1* )(resid  153 and  name HG2  ) 1.8 0.0 4.7 
!TWO
assign (resid  149 and  name HD*  )(resid  160 and  name HB*  ) 1.8 0.0 3.7 
assign (resid  149 and  name HD*  )(resid  160 and  name HA   ) 1.8 0.0 4.2 
assign (resid  149 and  name HG2* )(resid  160 and  name HB*  ) 1.8 0.0 4.7 
assign (resid  155 and  name HB*  )(resid  149 and  name HG2* ) 1.8 0.0 3.7 
assign (resid  155 and  name HB*  )(resid  149 and  name HG11 ) 1.8 0.0 4.2
assign (resid  155 and  name HB*  )(resid  149 and  name HG12 ) 1.8 0.0 4.2
assign (resid  155 and  name HB*  )(resid  149 and  name HD*  ) 1.8 0.0 3.7 
assign (resid  160 and  name HN   )(resid  149 and  name HD*  ) 1.8 0.0 3.2 
assign (resid  149 and  name HA   )(resid  153 and  name HB1  ) 1.8 0.0 4.2
assign (resid  149 and  name HA   )(resid  153 and  name HB2  ) 1.8 0.0 4.2
!FOUR
assign (resid   10 and  name HN   )(resid   74 and  name HN   ) 1.8 0.0 3.2
assign (resid   10 and  name HN   )(resid   74 and  name HA   ) 1.8 0.0 1.7
assign (resid   10 and  name HN   )(resid   73 and  name HA   ) 1.8 0.0 3.7
assign (resid   10 and  name HN   )(resid   74 and  name HB1  ) 1.8 0.0 4.2 
assign (resid   10 and  name HN   )(resid   74 and  name HB2  ) 1.8 0.0 4.2 
assign (resid   74 and  name HN   )(resid    9 and  name HA   ) 1.8 0.0 1.2
assign (resid   74 and  name HN   )(resid    9 and  name HD*  ) 1.8 0.0 4.7
!FIVE
assign (resid  126 and  name HN   )(resid  139 and  name HZ2  ) 1.8 0.0 3.2
assign (resid  137 and  name HN   )(resid   49 and  name HZ2  ) 1.8 0.0 3.2
assign (resid  138 and  name HN   )(resid   49 and  name HZ2  ) 1.8 0.0 4.7 
assign (resid  139 and  name HH2  )(resid  127 and  name HG1  ) 1.8 0.0 4.2
assign (resid  139 and  name HZ2  )(resid  126 and  name HA   ) 1.8 0.0 2.7
assign (resid  139 and  name HZ2  )(resid  126 and  name HB   ) 2.5 0.0 3.2
assign (resid  139 and  name HZ2  )(resid  126 and  name HG2* ) 1.8 0.0 4.2
assign (resid  139 and  name HZ2  )(resid  127 and  name HG1  ) 1.8 0.0 4.2
assign (resid  139 and  name HZ2  )(resid  127 and  name HD1  ) 2.5 0.0 3.5
assign (resid  139 and  name HZ2  )(resid  127 and  name HD2  ) 2.5 0.0 3.5
assign (resid   49 and  name HH2  )(resid  134 and  name HG2* ) 1.8 0.0 4.2
assign (resid   49 and  name HH2  )(resid  134 and  name HD*  ) 1.8 0.0 4.2
assign (resid   49 and  name HZ2  )(resid  134 and  name HG2* ) 1.8 0.0 4.7 
assign (resid   49 and  name HZ2  )(resid  126 and  name HG2* ) 2.5 0.0 4.7 
assign (resid   49 and  name HE1  )(resid  137 and  name HA1  ) 1.8 0.0 4.2
assign (resid   49 and  name HE1  )(resid  137 and  name HA2  ) 1.8 0.0 4.2
assign (resid   49 and  name HE1  )(resid  126 and  name HG2* ) 1.8 0.0 4.2
assign (resid   49 and  name HE1  )(resid  127 and  name HD1  ) 1.8 0.0 4.2
assign (resid   49 and  name HE1  )(resid  127 and  name HD2  ) 1.8 0.0 4.2
assign (resid   49 and  name HE1  )(resid   50 and  name HA   ) 1.8 0.0 2.2 
assign (resid  139 and  name HE1  )(resid  126 and  name HG2* ) 1.8 0.0 4.2
assign (resid  139 and  name HE1  )(resid  127 and  name HD1  ) 1.8 0.0 4.2
assign (resid  139 and  name HE1  )(resid  127 and  name HD2  ) 1.8 0.0 4.2
assign (resid   50 and  name HG2* )(resid  140 and  name HD1* ) 1.8 0.0 5.2
assign (resid  140 and  name HN   )(resid   49 and  name HA   ) 1.8 0.0 3.2 
assign (resid   50 and  name HN   )(resid  140 and  name HD1* ) 1.8 0.0 4.2
assign (resid   50 and  name HN   )(resid   49 and  name HA   ) 1.8 0.0 1.7 
assign (resid   50 and  name HN   )(resid  139 and  name HA   ) 1.8 0.0 3.2
assign (resid   48 and  name HN   )(resid  140 and  name HN   ) 1.8 0.0 3.2 
assign (resid   50 and  name HN   )(resid  140 and  name HN   ) 1.8 0.0 3.2
assign (resid   50 and  name HD*  )(resid   40 and  name HD*  ) 2.5 0.0 5.9 
assign (resid   50 and  name HD*  )(resid   40 and  name HZ   ) 2.5 0.0 5.9 
assign (resid  139 and  name HN   )(resid  139 and  name HD1  ) 1.8 0.0 3.2
assign (resid  139 and  name HD1  )(resid  139 and  name HB1  ) 1.8 0.0 4.2
assign (resid  139 and  name HD1  )(resid  139 and  name HB2  ) 1.8 0.0 4.2
assign (resid  137 and  name HN   )(resid   51 and  name HA   ) 1.8 0.0 3.2 
assign (resid  138 and  name HN   )(resid   51 and  name HA   ) 1.8 0.0 2.7 
assign (resid   51 and  name HA   )(resid  137 and  name HA1  ) 1.8 0.0 2.2 
assign (resid   51 and  name HA   )(resid  137 and  name HA2  ) 1.8 0.0 2.2 
assign (resid  139 and  name HA   )(resid   49 and  name HA   ) 1.8 0.0 2.2 
!SIX
assign (resid   50 and  name HD*  )(resid   66 and  name HA   ) 1.8 0.0 4.2
assign (resid   50 and  name HG2* )(resid   64 and  name HA   ) 1.8 0.0 4.2 
assign (resid   50 and  name HG2* )(resid   64 and  name HD2* ) 1.8 0.0 3.2 
assign (resid   50 and  name HG2* )(resid   64 and  name HD1* ) 1.8 0.0 5.2 
assign (resid   50 and  name HG2* )(resid  140 and  name HD1* ) 1.8 0.0 5.2 
assign (resid  140 and  name HD1* )(resid  145 and  name HA   ) 1.8 0.0 4.2 
assign (resid   64 and  name HD1* )(resid  149 and  name HG2* ) 1.8 0.0 3.7 
assign (resid   64 and  name HD1* )(resid  149 and  name HD*  ) 1.8 0.0 5.2 
assign (resid   64 and  name HD2* )(resid  149 and  name HG2* ) 1.8 0.0 3.2 
!seven
assign (resid   94 and  name HD*  )(resid  121 and  name HD*  ) 1.8 0.0 6.2
assign (resid   94 and  name HG2* )(resid  121 and  name HD*  ) 1.8 0.0 6.2
assign (resid   22 and  name HG2* )(resid   34 and  name HG1* ) 1.8 0.0 5.2
assign (resid   24 and  name HA   )(resid   29 and  name HD1* ) 1.8 0.0 3.7
assign (resid   24 and  name HA   )(resid   29 and  name HD2* ) 1.8 0.0 4.2
assign (resid   48 and  name HD2* )(resid   42 and  name HA   ) 1.8 0.0 4.2
!eight
assign (resid  167 and  name HE*  )(resid   40 and  name HD*  ) 2.5 0.0 6.0 
assign (resid   40 and  name HD*  )(resid   48 and  name HD1* ) 1.8 0.0 6.6 
assign (resid   40 and  name HD*  )(resid   48 and  name HD2* ) 1.8 0.0 6.6 
!INTRAMOLECULAR NOES
assign (resid    5 and  name HN   )(resid    5 and  name HB*  ) 1.8 0.0 2.7
assign (resid    6 and  name HN   )(resid    6 and  name HB*  ) 1.8 0.0 2.7
assign (resid    7 and  name HN   )(resid    7 and  name HB1  ) 1.8 0.0 2.7
assign (resid    7 and  name HN   )(resid    7 and  name HB2  ) 1.8 0.0 2.7
assign (resid    7 and  name HN   )(resid    7 and  name HG1  ) 1.8 0.0 3.2
assign (resid    7 and  name HN   )(resid    7 and  name HG2  ) 1.8 0.0 3.2
assign (resid    8 and  name HN   )(resid    8 and  name HB1  ) 1.8 0.0 1.7
assign (resid    8 and  name HN   )(resid    8 and  name HB2  ) 1.8 0.0 1.7
assign (resid    8 and  name HN   )(resid    8 and  name HG*  ) 2.5 0.7 3.0
assign (resid   10 and  name HN   )(resid   10 and  name HB1  ) 1.8 0.0 2.7
assign (resid   10 and  name HN   )(resid   10 and  name HB2  ) 1.8 0.0 2.7
assign (resid   12 and  name HN   )(resid   12 and  name HG1* ) 1.8 0.0 3.2 
assign (resid   12 and  name HN   )(resid   12 and  name HG2* ) 1.8 0.0 3.2 
assign (resid   13 and  name HN   )(resid   13 and  name HB1  ) 1.8 0.0 3.2
assign (resid   13 and  name HN   )(resid   13 and  name HB2  ) 1.8 0.0 3.2
assign (resid   14 and  name HN   )(resid   14 and  name HB*  ) 1.8 0.0 3.2
assign (resid   16 and  name HN   )(resid   16 and  name HB1  ) 1.8 0.0 2.2
assign (resid   16 and  name HN   )(resid   16 and  name HB2  ) 1.8 0.0 2.2
assign (resid   17 and  name HN   )(resid   16 and  name HB2  ) 1.8 0.0 2.7
assign (resid   19 and  name HN   )(resid   19 and  name HB   ) 1.8 0.0 2.0
assign (resid   19 and  name HN   )(resid   19 and  name HG1* ) 1.8 0.0 2.7 
assign (resid   19 and  name HN   )(resid   19 and  name HG2* ) 1.8 0.0 2.7 
assign (resid   21 and  name HN   )(resid   21 and  name HG1  ) 2.5 0.7 4.0
assign (resid   21 and  name HN   )(resid   21 and  name HG2  ) 2.5 0.7 4.0
assign (resid   21 and  name HN   )(resid   21 and  name HB1  ) 1.8 0.0 2.7
assign (resid   21 and  name HN   )(resid   21 and  name HB2  ) 1.8 0.0 2.7
assign (resid   22 and  name HN   )(resid   22 and  name HG2* ) 1.8 0.0 3.2 
assign (resid   22 and  name HN   )(resid   22 and  name HD*  ) 1.8 0.0 2.7 
assign (resid   23 and  name HN   )(resid   23 and  name HB1  ) 2.0 0.0 2.5
assign (resid   23 and  name HN   )(resid   23 and  name HB2  ) 2.0 0.0 2.5
assign (resid   25 and  name HN   )(resid   25 and  name HB   ) 1.8 0.0 2.2
assign (resid   25 and  name HN   )(resid   25 and  name HG2* ) 1.8 0.0 2.7 
assign (resid   26 and  name HN   )(resid   26 and  name HB1  ) 1.8 0.0 2.7
assign (resid   26 and  name HN   )(resid   26 and  name HB2  ) 1.8 0.0 2.7
assign (resid   28 and  name HN   )(resid   28 and  name HB*  ) 1.8 0.0 2.7 
assign (resid   29 and  name HN   )(resid   29 and  name HB1  ) 1.8 0.0 2.2
assign (resid   29 and  name HN   )(resid   29 and  name HB2  ) 1.8 0.0 2.2
assign (resid   29 and  name HN   )(resid   29 and  name HG   ) 1.8 0.0 1.2
assign (resid   31 and  name HN   )(resid   31 and  name HB1  ) 1.8 0.0 1.7
assign (resid   31 and  name HN   )(resid   31 and  name HB2  ) 1.8 0.0 1.7
assign (resid   32 and  name HN   )(resid   32 and  name HB1  ) 1.8 0.0 2.7
assign (resid   32 and  name HN   )(resid   32 and  name HB2  ) 1.8 0.0 2.7
assign (resid   34 and  name HN   )(resid   34 and  name HB   ) 1.8 0.0 1.7
assign (resid   34 and  name HN   )(resid   34 and  name HG1* ) 1.8 0.0 3.2 
assign (resid   34 and  name HN   )(resid   34 and  name HG2* ) 1.8 0.0 3.2 
assign (resid   36 and  name HN   )(resid   36 and  name HB   ) 1.8 0.0 1.7
assign (resid   36 and  name HN   )(resid   36 and  name HG1* ) 2.5 0.7 3.0 
assign (resid   36 and  name HN   )(resid   36 and  name HG2* ) 2.5 0.7 3.0 
assign (resid   37 and  name HN   )(resid   37 and  name HB   ) 1.8 0.0 1.7
assign (resid   38 and  name HN   )(resid   38 and  name HB*  ) 2.5 0.7 3.5
assign (resid   39 and  name HN   )(resid   39 and  name HB*  ) 1.8 0.0 2.7 
assign (resid   40 and  name HN   )(resid   40 and  name HB*  ) 2.0 0.2 2.5
assign (resid   41 and  name HN   )(resid   41 and  name HB1  ) 1.8 0.0 1.7
assign (resid   41 and  name HN   )(resid   41 and  name HB2  ) 1.8 0.0 1.7
assign (resid   41 and  name HN   )(resid   41 and  name HD1* ) 1.8 0.0 5.2 
assign (resid   41 and  name HN   )(resid   41 and  name HD2* ) 1.8 0.0 5.2 
assign (resid   42 and  name HN   )(resid   42 and  name HB1  ) 1.8 0.0 1.7
assign (resid   42 and  name HN   )(resid   42 and  name HB2  ) 1.8 0.0 1.7
assign (resid   43 and  name HN   )(resid   43 and  name HB1  ) 2.5 0.7 2.5
assign (resid   43 and  name HN   )(resid   43 and  name HB2  ) 2.5 0.7 2.5
assign (resid   44 and  name HN   )(resid   44 and  name HB*  ) 1.8 0.0 2.7
assign (resid   45 and  name HN   )(resid   45 and  name HB1  ) 1.8 0.0 1.7
assign (resid   45 and  name HN   )(resid   45 and  name HB2  ) 1.8 0.0 1.7
assign (resid   49 and  name HN   )(resid   49 and  name HB*  ) 1.8 0.0 2.7
assign (resid   50 and  name HN   )(resid   50 and  name HB   ) 1.8 0.0 1.7
assign (resid   50 and  name HN   )(resid   50 and  name HG11 ) 2.5 0.7 2.5
assign (resid   50 and  name HN   )(resid   50 and  name HG2* ) 1.8 0.0 3.2 
assign (resid   50 and  name HN   )(resid   50 and  name HD*  ) 1.8 0.0 3.2 
assign (resid   50 and  name HN   )(resid   50 and  name HG12 ) 2.5 0.7 2.5
assign (resid   54 and  name HN   )(resid   54 and  name HB1  ) 1.8 0.0 2.2
assign (resid   54 and  name HN   )(resid   54 and  name HB2  ) 1.8 0.0 2.2
assign (resid   56 and  name HN   )(resid   56 and  name HB1  ) 2.0 0.2 2.5
assign (resid   56 and  name HN   )(resid   56 and  name HB2  ) 2.0 0.2 2.5
assign (resid   63 and  name HN   )(resid   63 and  name HB*  ) 2.0 0.2 3.5
assign (resid   65 and  name HN   )(resid   65 and  name HB1  ) 2.0 0.2 2.5
assign (resid   65 and  name HN   )(resid   65 and  name HB2  ) 2.0 0.2 2.5
assign (resid   66 and  name HN   )(resid   66 and  name HB   ) 1.8 0.0 1.7
assign (resid   66 and  name HN   )(resid   66 and  name HG1* ) 1.8 0.0 3.7 
assign (resid   66 and  name HN   )(resid   66 and  name HG2* ) 1.8 0.0 3.7 
assign (resid   67 and  name HN   )(resid   67 and  name HB*  ) 2.5 0.7 3.5
assign (resid   68 and  name HN   )(resid   68 and  name HG1* ) 1.8 0.0 2.7 
assign (resid   68 and  name HN   )(resid   68 and  name HG2* ) 1.8 0.0 2.7 
assign (resid   68 and  name HN   )(resid   68 and  name HB   ) 2.0 0.2 2.0
assign (resid   71 and  name HN   )(resid   71 and  name HB*  ) 1.8 0.0 2.7 
assign (resid   72 and  name HN   )(resid   72 and  name HG*  ) 1.8 0.0 4.7 
assign (resid   73 and  name HN   )(resid   73 and  name HG1  ) 1.8 0.0 3.2
assign (resid   73 and  name HN   )(resid   73 and  name HG2  ) 1.8 0.0 3.2
assign (resid   73 and  name HN   )(resid   73 and  name HB1  ) 1.8 0.0 2.7
assign (resid   73 and  name HN   )(resid   73 and  name HB2  ) 1.8 0.0 2.7
assign (resid   74 and  name HN   )(resid   74 and  name HB1  ) 1.8 0.0 2.7
assign (resid   74 and  name HN   )(resid   74 and  name HB2  ) 1.8 0.0 2.7
assign (resid   77 and  name HN   )(resid   77 and  name HG2* ) 1.8 0.0 2.7 
assign (resid   78 and  name HN   )(resid   78 and  name HB1  ) 1.8 0.0 2.7
assign (resid   78 and  name HN   )(resid   78 and  name HB2  ) 1.8 0.0 2.7
assign (resid   80 and  name HN   )(resid   80 and  name HB1  ) 1.8 0.0 2.7
assign (resid   80 and  name HN   )(resid   80 and  name HB2  ) 1.8 0.0 2.7
assign (resid   81 and  name HN   )(resid   81 and  name HB*  ) 1.8 0.0 2.7 
assign (resid   82 and  name HN   )(resid   82 and  name HB1  ) 1.8 0.0 2.7
assign (resid   82 and  name HN   )(resid   82 and  name HB2  ) 1.8 0.0 2.7
assign (resid   85 and  name HN   )(resid   85 and  name HB1  ) 1.8 0.0 2.2
assign (resid   85 and  name HN   )(resid   85 and  name HB2  ) 1.8 0.0 2.2
assign (resid   86 and  name HN   )(resid   86 and  name HB*  ) 1.8 0.0 2.7 
assign (resid   88 and  name HN   )(resid   88 and  name HB*  ) 1.8 0.0 2.7
assign (resid   88 and  name HN   )(resid   88 and  name HG1  ) 2.0 0.2 2.5
assign (resid   88 and  name HN   )(resid   88 and  name HG2  ) 2.0 0.2 2.5
assign (resid   89 and  name HN   )(resid   89 and  name HB*  ) 2.5 0.7 2.5 
assign (resid   89 and  name HN   )(resid   89 and  name HG1  ) 2.0 0.2 2.5
assign (resid   89 and  name HN   )(resid   89 and  name HG2  ) 2.0 0.2 2.5
assign (resid   90 and  name HN   )(resid   90 and  name HB1  ) 2.5 0.7 2.5
assign (resid   90 and  name HN   )(resid   90 and  name HB2  ) 2.5 0.7 2.5
assign (resid   91 and  name HN   )(resid   91 and  name HB*  ) 1.8 0.0 4.7
assign (resid   91 and  name HN   )(resid   91 and  name HB*  ) 1.8 0.0 3.0
assign (resid   92 and  name HN   )(resid   92 and  name HB   ) 1.8 0.0 1.7
assign (resid   92 and  name HN   )(resid   92 and  name HG1* ) 1.8 0.0 3.7 
assign (resid   92 and  name HN   )(resid   92 and  name HG2* ) 1.8 0.0 3.7 
assign (resid   94 and  name HN   )(resid   94 and  name HB   ) 1.8 0.0 2.2
assign (resid   94 and  name HN   )(resid   94 and  name HG11 ) 2.5 0.7 2.5
assign (resid   94 and  name HN   )(resid   94 and  name HG12 ) 2.5 0.7 2.5
assign (resid   95 and  name HN   )(resid   95 and  name HB1  ) 1.8 0.0 2.7
assign (resid   95 and  name HN   )(resid   95 and  name HB2  ) 1.8 0.0 2.7
assign (resid   96 and  name HN   )(resid   97 and  name HB1  ) 1.8 0.0 3.7
assign (resid   96 and  name HN   )(resid   97 and  name HB2  ) 1.8 0.0 3.7
assign (resid   96 and  name HN   )(resid   96 and  name HB*  ) 1.8 0.0 2.7 
assign (resid   97 and  name HN   )(resid   97 and  name HB1  ) 1.8 0.0 2.7
assign (resid   97 and  name HN   )(resid   97 and  name HB2  ) 1.8 0.0 2.7
assign (resid   97 and  name HN   )(resid   97 and  name HD1* ) 1.8 0.0 3.2 
assign (resid   97 and  name HN   )(resid   97 and  name HD2* ) 1.8 0.0 3.2 
assign (resid   98 and  name HN   )(resid   98 and  name HB*  ) 1.8 0.0 2.7
assign (resid   99 and  name HN   )(resid   99 and  name HB1  ) 1.8 0.0 2.7
assign (resid   99 and  name HN   )(resid   99 and  name HB2  ) 1.8 0.0 2.7
assign (resid  100 and  name HN   )(resid  100 and  name HB*  ) 1.8 0.0 2.7
assign (resid  100 and  name HN   )(resid  100 and  name HG*  ) 1.8 0.0 2.7
assign (resid  103 and  name HN   )(resid  103 and  name HB*  ) 1.8 0.0 2.7 
assign (resid  104 and  name HN   )(resid  104 and  name HB1  ) 1.8 0.0 2.7
assign (resid  104 and  name HN   )(resid  104 and  name HB2  ) 1.8 0.0 2.7
assign (resid  105 and  name HN   )(resid  105 and  name HB1  ) 1.8 0.0 2.7
assign (resid  105 and  name HN   )(resid  105 and  name HB2  ) 1.8 0.0 2.7
assign (resid  108 and  name HN   )(resid  108 and  name HB*  ) 1.8 0.0 2.7
assign (resid  109 and  name HN   )(resid  109 and  name HB*  ) 1.8 0.0 2.7
assign (resid  109 and  name HN   )(resid  109 and  name HG*  ) 2.5 0.7 2.7
assign (resid  110 and  name HN   )(resid  110 and  name HB   ) 1.8 0.0 2.7 
assign (resid  110 and  name HN   )(resid  110 and  name HG2* ) 1.8 0.0 3.0
assign (resid  112 and  name HN   )(resid  112 and  name HB*  ) 1.8 0.0 3.5
assign (resid  113 and  name HN   )(resid  113 and  name HB*  ) 1.8 0.0 2.7
assign (resid  113 and  name HN   )(resid  113 and  name HB*  ) 1.8 0.0 3.2
assign (resid  114 and  name HN   )(resid  114 and  name HB*  ) 1.8 0.0 2.7
assign (resid  115 and  name HN   )(resid  115 and  name HB1  ) 1.8 0.0 2.2
assign (resid  115 and  name HN   )(resid  115 and  name HB2  ) 1.8 0.0 2.2
assign (resid  116 and  name HN   )(resid  116 and  name HB1  ) 1.8 0.0 2.7
assign (resid  116 and  name HN   )(resid  116 and  name HB2  ) 1.8 0.0 2.7
assign (resid  116 and  name HN   )(resid  116 and  name HG1  ) 1.8 0.0 2.2
assign (resid  116 and  name HN   )(resid  116 and  name HG2  ) 1.8 0.0 2.2
assign (resid  117 and  name HN   )(resid  117 and  name HB1  ) 1.8 0.0 2.7
assign (resid  117 and  name HN   )(resid  117 and  name HB2  ) 1.8 0.0 2.7
assign (resid  118 and  name HN   )(resid  118 and  name HB   ) 1.8 0.0 1.2
assign (resid  118 and  name HN   )(resid  118 and  name HG1* ) 1.8 0.0 3.2 
assign (resid  118 and  name HN   )(resid  118 and  name HG2* ) 1.8 0.0 3.2 
assign (resid  119 and  name HN   )(resid  119 and  name HB1  ) 2.5 0.7 3.5
assign (resid  119 and  name HN   )(resid  119 and  name HB2  ) 2.5 0.7 3.5
assign (resid  120 and  name HN   )(resid  120 and  name HB1  ) 1.8 0.0 1.7
assign (resid  120 and  name HN   )(resid  120 and  name HB2  ) 1.8 0.0 1.7
assign (resid  120 and  name HN   )(resid  120 and  name HG1  ) 1.8 0.0 2.2
assign (resid  121 and  name HN   )(resid  121 and  name HD*  ) 1.8 0.0 4.2 
assign (resid  122 and  name HN   )(resid  122 and  name HG1* ) 2.0 0.2 3.0
assign (resid  122 and  name HN   )(resid  122 and  name HG2* ) 2.0 0.2 3.0
assign (resid  122 and  name HN   )(resid  122 and  name HB*  ) 2.0 0.2 3.0
assign (resid  123 and  name HN   )(resid  123 and  name HB1  ) 1.8 0.0 2.7
assign (resid  123 and  name HN   )(resid  123 and  name HB2  ) 1.8 0.0 2.7
assign (resid  124 and  name HN   )(resid  124 and  name HB1  ) 1.8 0.0 2.2
assign (resid  124 and  name HN   )(resid  124 and  name HB2  ) 1.8 0.0 2.2
assign (resid  125 and  name HN   )(resid  125 and  name HB*  ) 1.8 0.0 2.7 
assign (resid  126 and  name HN   )(resid  126 and  name HG2* ) 2.5 0.7 3.5
assign (resid  128 and  name HN   )(resid  128 and  name HB   ) 2.5 0.7 2.2
assign (resid  128 and  name HN   )(resid  128 and  name HG11 ) 2.0 0.2 3.0
assign (resid  128 and  name HN   )(resid  128 and  name HG12 ) 2.0 0.2 3.0
assign (resid  129 and  name HN   )(resid  129 and  name HB1  ) 1.8 0.0 1.7
assign (resid  129 and  name HN   )(resid  129 and  name HB2  ) 1.8 0.0 1.7
assign (resid  130 and  name HN   )(resid  130 and  name HB1  ) 1.8 0.0 1.7
assign (resid  130 and  name HN   )(resid  130 and  name HB2  ) 1.8 0.0 1.7
assign (resid  132 and  name HN   )(resid  132 and  name HB*  ) 1.8 0.0 1.7
assign (resid  133 and  name HN   )(resid  133 and  name HB1  ) 1.8 0.0 1.7
assign (resid  133 and  name HN   )(resid  133 and  name HB2  ) 1.8 0.0 1.7
assign (resid  134 and  name HN   )(resid  134 and  name HB   ) 1.8 0.0 2.7
assign (resid  134 and  name HN   )(resid  134 and  name HG2* ) 2.5 0.7 3.5 
assign (resid  135 and  name HN   )(resid  135 and  name HB1  ) 1.8 0.0 1.7
assign (resid  135 and  name HN   )(resid  135 and  name HB2  ) 1.8 0.0 1.7
assign (resid  138 and  name HN   )(resid  138 and  name HB1  ) 1.8 0.0 1.7
assign (resid  138 and  name HN   )(resid  138 and  name HB2  ) 1.8 0.0 1.7
assign (resid  138 and  name HN   )(resid  138 and  name HG*  ) 2.5 0.7 3.0
assign (resid  139 and  name HN   )(resid  139 and  name HB*  ) 1.8 0.0 1.7
assign (resid  140 and  name HN   )(resid  140 and  name HB1  ) 1.8 0.0 1.7
assign (resid  140 and  name HN   )(resid  140 and  name HB2  ) 1.8 0.0 1.7
assign (resid  140 and  name HN   )(resid  140 and  name HD1* ) 1.8 0.0 2.7 
assign (resid  140 and  name HN   )(resid  140 and  name HD2* ) 1.8 0.0 2.7 
assign (resid  141 and  name HN   )(resid  141 and  name HG2* ) 2.5 0.7 3.0
assign (resid  143 and  name HN   )(resid  143 and  name HB*  ) 1.8 0.0 1.7
assign (resid  143 and  name HN   )(resid  143 and  name HG*  ) 2.5 0.7 2.5
assign (resid  144 and  name HN   )(resid  144 and  name HB*  ) 1.8 0.0 1.7
assign (resid  146 and  name HN   )(resid  146 and  name HB1  ) 1.8 0.0 1.7
assign (resid  146 and  name HN   )(resid  146 and  name HB2  ) 1.8 0.0 1.7
assign (resid  146 and  name HN   )(resid  146 and  name HD1* ) 1.8 0.0 3.7 
assign (resid  146 and  name HN   )(resid  146 and  name HD2* ) 1.8 0.0 3.7 
assign (resid  147 and  name HN   )(resid  147 and  name HB*  ) 1.8 0.0 2.7 
assign (resid  150 and  name HN   )(resid  150 and  name HB*  ) 1.8 0.0 2.7 
assign (resid  151 and  name HN   )(resid  151 and  name HB*  ) 1.8 0.0 2.7 
assign (resid  153 and  name HN   )(resid  153 and  name HB1  ) 1.8 0.0 1.7
assign (resid  153 and  name HN   )(resid  153 and  name HB2  ) 1.8 0.0 1.7
assign (resid  153 and  name HN   )(resid  153 and  name HG1  ) 2.5 0.7 2.0
assign (resid  153 and  name HN   )(resid  153 and  name HG2  ) 2.5 0.7 2.0
assign (resid  154 and  name HN   )(resid  154 and  name HB*  ) 1.8 0.0 2.7 
assign (resid  155 and  name HN   )(resid  155 and  name HB*  ) 1.8 0.0 2.7 
assign (resid  160 and  name HN   )(resid  160 and  name HB*  ) 1.8 0.0 2.7 
assign (resid  161 and  name HN   )(resid  161 and  name HB1  ) 1.8 0.0 1.7
assign (resid  161 and  name HN   )(resid  161 and  name HB2  ) 1.8 0.0 1.7
assign (resid  162 and  name HN   )(resid  162 and  name HB*  ) 1.8 0.0 2.2
assign (resid  163 and  name HN   )(resid  163 and  name HB   ) 1.8 0.0 1.7
assign (resid  163 and  name HN   )(resid  163 and  name HG1* ) 1.8 0.0 2.7 
assign (resid  163 and  name HN   )(resid  163 and  name HG2* ) 1.8 0.0 2.7 
assign (resid  165 and  name HN   )(resid  165 and  name HB1  ) 1.8 0.0 2.2
assign (resid  165 and  name HN   )(resid  165 and  name HB2  ) 1.8 0.0 2.2
assign (resid  166 and  name HN   )(resid  166 and  name HB1  ) 1.8 0.0 2.2
assign (resid  166 and  name HN   )(resid  166 and  name HB2  ) 1.8 0.0 2.2
assign (resid  167 and  name HN   )(resid  167 and  name HB1  ) 1.8 0.0 1.7
assign (resid  167 and  name HN   )(resid  167 and  name HB2  ) 1.8 0.0 1.7
assign (resid  168 and  name HN   )(resid  168 and  name HB1  ) 1.8 0.0 2.2
assign (resid  168 and  name HN   )(resid  168 and  name HB2  ) 1.8 0.0 2.2
assign (resid  168 and  name HN   )(resid  168 and  name HG*  ) 2.2 0.4 3.0
assign (resid  169 and  name HN   )(resid  169 and  name HB1  ) 1.8 0.0 2.2
assign (resid  169 and  name HN   )(resid  169 and  name HB2  ) 1.8 0.0 2.2
assign (resid  169 and  name HN   )(resid  169 and  name HG*  ) 2.5 0.7 3.0
!Trytophan HE1
assign (resid   31 and  name HE1  )(resid   31 and  name HB1  ) 3.5 1.7 4.0
assign (resid   31 and  name HE1  )(resid   31 and  name HB2  ) 3.5 1.7 4.0
assign (resid   49 and  name HE1  )(resid   49 and  name HB*  ) 3.5 1.7 4.0
assign (resid   99 and  name HE1  )(resid   99 and  name HB*  ) 3.5 1.7 4.0
assign (resid   99 and  name HE1  )(resid   94 and  name HB   ) 3.5 1.7 2.0
!side-chain to side-chain
assign (resid    4 and  name HA   )(resid    4 and  name HB   ) 1.8 0.0 1.7
assign (resid    4 and  name HB   )(resid    4 and  name HG1* ) 1.8 0.0 2.7 
assign (resid    4 and  name HB   )(resid    4 and  name HG2* ) 1.8 0.0 2.7 
assign (resid   10 and  name HA   )(resid   10 and  name HB1  ) 1.8 0.0 1.7
assign (resid   10 and  name HA   )(resid   10 and  name HB2  ) 1.8 0.0 1.7
assign (resid   11 and  name HA   )(resid   11 and  name HB1  ) 1.8 0.0 1.7
assign (resid   11 and  name HA   )(resid   11 and  name HB2  ) 1.8 0.0 1.7
assign (resid   11 and  name HA   )(resid   11 and  name HD*  ) 2.5 0.7 3.9 
assign (resid   12 and  name HA   )(resid   12 and  name HB   ) 1.8 0.0 1.2
assign (resid   12 and  name HA   )(resid   12 and  name HG1* ) 1.8 0.0 2.7 
assign (resid   12 and  name HA   )(resid   12 and  name HG2* ) 1.8 0.0 2.7 
assign (resid   12 and  name HB   )(resid   12 and  name HG1* ) 1.8 0.0 2.7 
assign (resid   12 and  name HB   )(resid   12 and  name HG2* ) 1.8 0.0 2.7 
assign (resid   13 and  name HA   )(resid   13 and  name HB1  ) 1.8 0.0 1.7
assign (resid   13 and  name HA   )(resid   13 and  name HB2  ) 1.8 0.0 1.7
assign (resid   13 and  name HD21 )(resid   13 and  name HB1  ) 2.5 0.7 3.0
assign (resid   13 and  name HD21 )(resid   13 and  name HB2  ) 1.7 0.0 3.0
assign (resid   16 and  name HA   )(resid   16 and  name HB1  ) 1.8 0.0 1.7
assign (resid   16 and  name HA   )(resid   16 and  name HB2  ) 1.8 0.0 1.7
assign (resid   18 and  name HA   )(resid   18 and  name HB   ) 1.8 0.0 1.2
assign (resid   18 and  name HG1* )(resid   18 and  name HA   ) 1.8 0.0 4.2 
assign (resid   18 and  name HB   )(resid   18 and  name HG1* ) 1.8 0.0 2.7 
assign (resid   18 and  name HB   )(resid   18 and  name HG2* ) 1.8 0.0 2.7 
assign (resid   18 and  name HG1* )(resid   18 and  name HG2* ) 1.8 0.0 4.2 
assign (resid   19 and  name HB   )(resid   19 and  name HG1* ) 1.8 0.0 2.7 
assign (resid   19 and  name HB   )(resid   19 and  name HG2* ) 1.8 0.0 2.7 
assign (resid   19 and  name HG1* )(resid   19 and  name HG2* ) 1.8 0.0 3.7 
assign (resid   21 and  name HA   )(resid   21 and  name HG1  ) 1.8 0.0 2.7
assign (resid   21 and  name HA   )(resid   21 and  name HG2  ) 1.8 0.0 2.7
assign (resid   21 and  name HA   )(resid   21 and  name HB1  ) 1.8 0.0 2.7
assign (resid   21 and  name HA   )(resid   21 and  name HB2  ) 1.8 0.0 2.7
assign (resid   22 and  name HD*  )(resid   22 and  name HG11 ) 1.8 0.0 3.7 
assign (resid   22 and  name HD*  )(resid   22 and  name HG12 ) 1.8 0.0 3.7 
assign (resid   22 and  name HD*  )(resid   22 and  name HG2* ) 1.8 0.0 3.7 
assign (resid   22 and  name HD*  )(resid   22 and  name HB   ) 1.8 0.0 2.7 
assign (resid   22 and  name HD*  )(resid   22 and  name HA   ) 1.8 0.0 2.7 
assign (resid   22 and  name HG2* )(resid   22 and  name HG11 ) 1.8 0.0 3.7 
assign (resid   22 and  name HG2* )(resid   22 and  name HG12 ) 1.8 0.0 3.7 
assign (resid   22 and  name HG2* )(resid   22 and  name HB   ) 1.8 0.0 2.2 
assign (resid   22 and  name HG2* )(resid   22 and  name HA   ) 1.8 0.0 2.7 
assign (resid   25 and  name HB   )(resid   25 and  name HA   ) 1.8 0.0 1.7
assign (resid   25 and  name HB   )(resid   25 and  name HG2* ) 1.8 0.0 2.2 
assign (resid   27 and  name HA   )(resid   27 and  name HB1  ) 1.8 0.0 1.7
assign (resid   27 and  name HA   )(resid   27 and  name HB2  ) 1.8 0.0 1.7
assign (resid   27 and  name HA   )(resid   27 and  name HG*  ) 1.8 0.0 2.7
assign (resid   28 and  name HB*  )(resid   28 and  name HA   ) 1.8 0.0 2.2 
assign (resid   29 and  name HA   )(resid   29 and  name HB1* ) 1.8 0.0 2.7
assign (resid   29 and  name HA   )(resid   29 and  name HB2* ) 1.8 0.0 2.7
assign (resid   29 and  name HA   )(resid   29 and  name HD1* ) 2.0 0.2 3.0 
assign (resid   29 and  name HA   )(resid   29 and  name HD2* ) 2.0 0.2 3.0 
assign (resid   29 and  name HA   )(resid   29 and  name HG1  ) 2.0 0.2 2.0
assign (resid   29 and  name HD1* )(resid   29 and  name HB1  ) 1.8 0.0 3.2 
assign (resid   29 and  name HD1* )(resid   29 and  name HB2  ) 1.8 0.0 3.2 
assign (resid   29 and  name HD1* )(resid   29 and  name HG   ) 1.8 0.0 3.2 
assign (resid   29 and  name HD2* )(resid   29 and  name HB1  ) 1.8 0.0 3.2 
assign (resid   29 and  name HD2* )(resid   29 and  name HB2  ) 1.8 0.0 3.2 
assign (resid   29 and  name HD2* )(resid   29 and  name HG   ) 1.8 0.0 3.2 
assign (resid   29 and  name HD1* )(resid   29 and  name HD2* ) 1.8 0.0 4.2 
assign (resid   31 and  name HA   )(resid   31 and  name HB1  ) 1.8 0.0 1.7
assign (resid   31 and  name HA   )(resid   31 and  name HB2  ) 1.8 0.0 1.7
assign (resid   31 and  name HA   )(resid   31 and  name HE3  ) 2.5 0.7 3.0
assign (resid   34 and  name HA   )(resid   34 and  name HB   ) 1.8 0.0 1.7
assign (resid   34 and  name HA   )(resid   34 and  name HG1* ) 1.8 0.0 2.7 
assign (resid   34 and  name HA   )(resid   34 and  name HG2* ) 1.8 0.0 2.7 
assign (resid   34 and  name HB   )(resid   34 and  name HG1* ) 1.8 0.0 2.7 
assign (resid   34 and  name HB   )(resid   34 and  name HG2* ) 1.8 0.0 2.7 
assign (resid   36 and  name HA   )(resid   36 and  name HG1* ) 1.8 0.0 2.7 
assign (resid   36 and  name HA   )(resid   36 and  name HG2* ) 1.8 0.0 2.7 
assign (resid   36 and  name HA   )(resid   36 and  name HB   ) 1.8 0.0 1.7
assign (resid   36 and  name HB   )(resid   36 and  name HG1* ) 1.8 0.0 2.7 
assign (resid   36 and  name HB   )(resid   36 and  name HG2* ) 1.8 0.0 2.7 
assign (resid   37 and  name HA   )(resid   37 and  name HB   ) 1.8 0.0 1.7
assign (resid   37 and  name HA   )(resid   37 and  name HG1* ) 1.8 0.0 3.2 
assign (resid   37 and  name HA   )(resid   37 and  name HG2* ) 1.8 0.0 3.2 
assign (resid   37 and  name HB   )(resid   37 and  name HG1* ) 1.8 0.0 2.7 
assign (resid   37 and  name HB   )(resid   37 and  name HG2* ) 1.8 0.0 2.7 
assign (resid   38 and  name HA   )(resid   38 and  name HB*  ) 1.8 0.0 2.7
assign (resid   39 and  name HA   )(resid   39 and  name HB*  ) 1.8 0.0 2.7
assign (resid   43 and  name HA   )(resid   43 and  name HB1  ) 1.8 0.0 1.7
assign (resid   43 and  name HA   )(resid   43 and  name HB2  ) 1.8 0.0 1.7
assign (resid   48 and  name HD1* )(resid   48 and  name HD2* ) 1.8 0.0 3.7 
assign (resid   48 and  name HD1* )(resid   48 and  name HG   ) 1.8 0.0 2.7 
assign (resid   48 and  name HD1* )(resid   48 and  name HA   ) 2.5 0.7 3.5 
assign (resid   48 and  name HD2* )(resid   48 and  name HG   ) 1.8 0.0 2.7 
assign (resid   48 and  name HD2* )(resid   48 and  name HA   ) 1.8 0.0 3.2 
assign (resid   50 and  name HD*  )(resid   50 and  name HG11 ) 1.8 0.0 3.7 
assign (resid   50 and  name HD*  )(resid   50 and  name HG12 ) 1.8 0.0 3.7 
assign (resid   50 and  name HD*  )(resid   50 and  name HG2* ) 2.5 0.7 4.0 
assign (resid   50 and  name HD*  )(resid   50 and  name HB   ) 2.2 0.4 3.0 
assign (resid   50 and  name HD*  )(resid   50 and  name HA   ) 1.8 0.0 3.2 
assign (resid   50 and  name HG2* )(resid   50 and  name HG11 ) 1.8 0.0 4.0 
assign (resid   50 and  name HG2* )(resid   50 and  name HG12 ) 1.8 0.0 4.0 
assign (resid   50 and  name HG2* )(resid   50 and  name HB   ) 1.8 0.0 2.7 
assign (resid   50 and  name HG2* )(resid   50 and  name HA   ) 1.8 0.0 3.5 
assign (resid   54 and  name HA   )(resid   54 and  name HB1  ) 1.8 0.0 1.7
assign (resid   54 and  name HA   )(resid   54 and  name HB2  ) 1.8 0.0 1.7
assign (resid   54 and  name HB1  )(resid   54 and  name HB2  ) 1.7 0.0 1.8
assign (resid   54 and  name HB1  )(resid   55 and  name HD*  ) 1.8 0.0 4.2
assign (resid   56 and  name HA   )(resid   56 and  name HB1  ) 1.8 0.0 1.7
assign (resid   56 and  name HA   )(resid   56 and  name HB2  ) 1.8 0.0 1.7
assign (resid   63 and  name HA   )(resid   63 and  name HB*  ) 1.8 0.0 2.7
assign (resid   64 and  name HD1* )(resid   64 and  name HD2* ) 1.8 0.0 3.7 
assign (resid   64 and  name HD1* )(resid   64 and  name HA   ) 1.8 0.0 4.2 
assign (resid   64 and  name HD1* )(resid   64 and  name HG   ) 1.8 0.0 3.7 
assign (resid   64 and  name HD1* )(resid   64 and  name HB1  ) 1.8 0.0 2.7 
assign (resid   64 and  name HD1* )(resid   64 and  name HB2  ) 1.8 0.0 2.7 
assign (resid   64 and  name HD2* )(resid   64 and  name HA   ) 1.8 0.0 2.7 
assign (resid   64 and  name HD2* )(resid   64 and  name HG   ) 1.8 0.0 2.7 
assign (resid   66 and  name HA   )(resid   66 and  name HB   ) 1.8 0.0 1.7
assign (resid   66 and  name HA   )(resid   66 and  name HG1* ) 1.8 0.0 2.7 
assign (resid   66 and  name HA   )(resid   66 and  name HG2* ) 1.8 0.0 2.7 
assign (resid   66 and  name HG1* )(resid   38 and  name HB*  ) 1.8 0.0 4.2 
assign (resid   66 and  name HG1* )(resid   66 and  name HB   ) 1.8 0.0 2.7 
assign (resid   66 and  name HG2* )(resid   66 and  name HB   ) 1.8 0.0 2.7 
assign (resid   66 and  name HG1* )(resid   66 and  name HG2* ) 1.8 0.0 2.7 
assign (resid   68 and  name HA   )(resid   68 and  name HG1* ) 1.8 0.0 2.7 
assign (resid   68 and  name HA   )(resid   68 and  name HG2* ) 1.8 0.0 2.7 
assign (resid   68 and  name HA   )(resid   68 and  name HB   ) 1.8 0.0 1.2
assign (resid   68 and  name HG1* )(resid   68 and  name HB   ) 1.8 0.0 2.7 
assign (resid   68 and  name HG2* )(resid   68 and  name HB   ) 1.8 0.0 2.7 
assign (resid   68 and  name HG2* )(resid   68 and  name HB   ) 1.8 0.0 2.2 
assign (resid   69 and  name HA1  )(resid   69 and  name HA2  ) 1.8 0.0 2.2
assign (resid   69 and  name HA1  )(resid   66 and  name HG1* ) 2.5 0.7 4.0
assign (resid   71 and  name HA   )(resid   71 and  name HB*  ) 1.8 0.0 2.2 
assign (resid   72 and  name HA   )(resid   72 and  name HB   ) 1.8 0.0 2.2
assign (resid   72 and  name HA   )(resid   72 and  name HG*  ) 1.8 0.0 4.1 
assign (resid   74 and  name HA   )(resid   74 and  name HB1  ) 1.8 0.0 2.7
assign (resid   74 and  name HA   )(resid   74 and  name HB2  ) 1.8 0.0 2.7
assign (resid   74 and  name HB1  )(resid   74 and  name HB2  ) 1.6 0.0 1.2
assign (resid   77 and  name HA   )(resid   77 and  name HB   ) 1.8 0.0 1.7
assign (resid   77 and  name HA   )(resid   77 and  name HG2* ) 2.5 0.7 3.0 
assign (resid   77 and  name HB   )(resid   77 and  name HG2* ) 1.8 0.0 2.2 
assign (resid   78 and  name HA   )(resid   78 and  name HB1  ) 1.8 0.0 2.7
assign (resid   78 and  name HA   )(resid   78 and  name HB2  ) 1.8 0.0 2.7
assign (resid   78 and  name HA   )(resid   78 and  name HD*  ) 1.8 0.0 3.7 
assign (resid   78 and  name HA   )(resid   78 and  name HD*  ) 3.5 1.7 4.0 
assign (resid   78 and  name HD*  )(resid   78 and  name HB1  ) 1.8 0.0 4.2 
assign (resid   78 and  name HD*  )(resid   78 and  name HB2  ) 1.8 0.0 4.2 
assign (resid   81 and  name HB*  )(resid   81 and  name HA   ) 1.8 0.0 2.7 
assign (resid   86 and  name HA   )(resid   86 and  name HB*  ) 1.8 0.0 2.2 
assign (resid   92 and  name HA   )(resid   92 and  name HB   ) 1.8 0.0 1.7
assign (resid   92 and  name HG1* )(resid   92 and  name HA   ) 1.8 0.0 2.7 
assign (resid   92 and  name HG1* )(resid   92 and  name HB   ) 1.8 0.0 2.2 
assign (resid   92 and  name HG2* )(resid   92 and  name HA   ) 1.8 0.0 2.7 
assign (resid   92 and  name HG2* )(resid   92 and  name HB   ) 1.8 0.0 2.2 
assign (resid   92 and  name HG1* )(resid   92 and  name HG2* ) 1.8 0.0 2.7 
assign (resid   94 and  name HA   )(resid   94 and  name HB   ) 1.8 0.0 1.7
assign (resid   94 and  name HD*  )(resid   94 and  name HG11 ) 1.8 0.0 3.7 
assign (resid   94 and  name HD*  )(resid   94 and  name HG12 ) 1.8 0.0 3.7 
assign (resid   94 and  name HD*  )(resid   94 and  name HG2* ) 2.5 0.7 3.5 
assign (resid   94 and  name HD*  )(resid   94 and  name HB   ) 2.2 0.4 3.0 
assign (resid   94 and  name HD*  )(resid   94 and  name HA   ) 1.8 0.0 3.2 
assign (resid   94 and  name HG2* )(resid   94 and  name HB   ) 1.8 0.0 2.7 
assign (resid   94 and  name HG2* )(resid   94 and  name HA   ) 1.8 0.0 3.5 
assign (resid   97 and  name HA   )(resid   97 and  name HB1  ) 1.8 0.0 2.7
assign (resid   97 and  name HA   )(resid   97 and  name HB2  ) 1.8 0.0 2.7
assign (resid   97 and  name HA   )(resid   97 and  name HG   ) 2.2 0.4 2.8
assign (resid   97 and  name HA   )(resid   97 and  name HD1* ) 2.5 0.7 4.0 
assign (resid   97 and  name HA   )(resid   97 and  name HD2* ) 2.5 0.7 4.0 
assign (resid   97 and  name HG   )(resid   97 and  name HD1* ) 1.8 0.0 2.7 
assign (resid   97 and  name HG   )(resid   97 and  name HD2* ) 1.8 0.0 2.7 
assign (resid   98 and  name HA   )(resid   98 and  name HB1  ) 1.8 0.0 2.7
assign (resid   98 and  name HA   )(resid   98 and  name HB2  ) 1.8 0.0 2.7
assign (resid   99 and  name HA   )(resid   99 and  name HB1  ) 1.8 0.0 1.7
assign (resid   99 and  name HA   )(resid   99 and  name HB2  ) 1.8 0.0 1.7
assign (resid  100 and  name HA   )(resid  100 and  name HB*  ) 1.8 0.0 2.7
assign (resid  101 and  name HA   )(resid  101 and  name HB1  ) 1.8 0.0 1.7
assign (resid  101 and  name HA   )(resid  101 and  name HB2  ) 1.8 0.0 1.7
assign (resid  103 and  name HA   )(resid  103 and  name HB*  ) 1.8 0.0 2.2 
assign (resid  104 and  name HA   )(resid  104 and  name HB1  ) 1.8 0.0 1.7
assign (resid  104 and  name HA   )(resid  104 and  name HB2  ) 1.8 0.0 1.7
assign (resid  105 and  name HA   )(resid  105 and  name HB1  ) 1.8 0.0 1.7
assign (resid  105 and  name HA   )(resid  105 and  name HB2  ) 1.8 0.0 2.7
assign (resid  110 and  name HG2* )(resid  110 and  name HA   ) 1.8 0.0 2.7 
assign (resid  110 and  name HG2* )(resid  110 and  name HB   ) 1.8 0.0 2.7 
assign (resid  111 and  name HB   )(resid  111 and  name HA   ) 1.8 0.0 1.7
assign (resid  111 and  name HB   )(resid  111 and  name HG2* ) 1.8 0.0 2.7 
assign (resid  112 and  name HD2* )(resid  112 and  name HD1* ) 1.8 0.0 4.2 
assign (resid  112 and  name HD2* )(resid  112 and  name HA   ) 1.8 0.0 2.7 
assign (resid  112 and  name HD2* )(resid  112 and  name HG   ) 1.8 0.0 2.7 
assign (resid  112 and  name HD1* )(resid  112 and  name HA   ) 1.8 0.0 2.7 
assign (resid  114 and  name HA   )(resid  114 and  name HB1  ) 1.8 0.0 1.7
assign (resid  114 and  name HA   )(resid  114 and  name HB2  ) 1.8 0.0 1.7
assign (resid  114 and  name HB1  )(resid  114 and  name HB2  ) 1.7 0.0 1.8
assign (resid  116 and  name HA   )(resid  116 and  name HB1  ) 1.8 0.0 1.7
assign (resid  116 and  name HA   )(resid  116 and  name HB2  ) 1.8 0.0 1.7
assign (resid  116 and  name HA   )(resid  116 and  name HE*  ) 3.0 1.2 3.5
assign (resid  116 and  name HE*  )(resid  116 and  name HG1  ) 1.8 0.0 2.7 
assign (resid  116 and  name HE*  )(resid  116 and  name HG2  ) 1.8 0.0 2.7 
assign (resid  117 and  name HA   )(resid  117 and  name HB1  ) 1.8 0.0 1.7
assign (resid  117 and  name HA   )(resid  117 and  name HB2  ) 1.8 0.0 1.7
assign (resid  118 and  name HA   )(resid  118 and  name HB   ) 1.8 0.0 1.7
assign (resid  118 and  name HA   )(resid  118 and  name HG1* ) 1.8 0.0 2.7 
assign (resid  118 and  name HA   )(resid  118 and  name HG2* ) 1.8 0.0 2.7 
assign (resid  119 and  name HD*  )(resid  119 and  name HB1  ) 1.8 0.0 5.2 
assign (resid  119 and  name HD*  )(resid  119 and  name HB2  ) 1.8 0.0 5.2 
assign (resid  120 and  name HA   )(resid  120 and  name HB1  ) 1.8 0.0 2.2
assign (resid  120 and  name HA   )(resid  120 and  name HB2  ) 1.8 0.0 2.2
assign (resid  120 and  name HA   )(resid  120 and  name HG1  ) 2.5 0.7 2.5
assign (resid  120 and  name HA   )(resid  120 and  name HG2  ) 2.5 0.7 2.5
assign (resid  121 and  name HA   )(resid  121 and  name HB*  ) 1.8 0.0 2.2
assign (resid  121 and  name HA   )(resid  121 and  name HD*  ) 2.5 0.7 4.9 
assign (resid  122 and  name HA   )(resid  122 and  name HD*  ) 2.5 0.7 4.0
assign (resid  122 and  name HA   )(resid  122 and  name HG1  ) 1.8 0.0 3.2
assign (resid  122 and  name HA   )(resid  122 and  name HG2  ) 1.8 0.0 3.2
assign (resid  126 and  name HA   )(resid  126 and  name HB   ) 1.8 0.0 1.7
assign (resid  126 and  name HA   )(resid  126 and  name HG2* ) 1.8 0.0 2.7 
assign (resid  126 and  name HB   )(resid  126 and  name HG2* ) 1.8 0.0 2.7 
assign (resid  127 and  name HD1  )(resid  127 and  name HD2  ) 1.2 0.0 1.8
assign (resid  125 and  name HB*  )(resid  125 and  name HA   ) 1.8 0.0 2.2 
assign (resid  128 and  name HD*  )(resid  128 and  name HG11 ) 1.8 0.0 3.7 
assign (resid  128 and  name HD*  )(resid  128 and  name HG12 ) 1.8 0.0 3.7 
assign (resid  128 and  name HD*  )(resid  128 and  name HB   ) 2.2 0.4 3.0 
assign (resid  128 and  name HD*  )(resid  128 and  name HA   ) 1.8 0.0 3.2 
assign (resid  128 and  name HG2* )(resid  128 and  name HG11 ) 1.8 0.0 3.7 
assign (resid  128 and  name HG2* )(resid  128 and  name HG12 ) 1.8 0.0 3.7 
assign (resid  128 and  name HG2* )(resid  128 and  name HB   ) 2.0 0.2 4.0 
assign (resid  128 and  name HG2* )(resid  128 and  name HA   ) 1.8 0.0 3.5 
assign (resid  130 and  name HA   )(resid  130 and  name HB1  ) 1.8 0.0 1.7
assign (resid  130 and  name HA   )(resid  130 and  name HB2  ) 1.8 0.0 1.7
assign (resid  131 and  name HA   )(resid  131 and  name HB1  ) 1.8 0.0 1.7
assign (resid  131 and  name HA   )(resid  131 and  name HB2  ) 1.8 0.0 1.7
assign (resid  131 and  name HA   )(resid  131 and  name HG1  ) 2.0 0.2 3.0
assign (resid  134 and  name HD*  )(resid  134 and  name HG11 ) 1.8 0.0 3.7 
assign (resid  134 and  name HD*  )(resid  134 and  name HG12 ) 1.8 0.0 3.7 
assign (resid  134 and  name HD*  )(resid  134 and  name HG2* ) 2.5 0.7 4.0 
assign (resid  134 and  name HD*  )(resid  134 and  name HB   ) 2.2 0.4 3.0 
assign (resid  134 and  name HD*  )(resid  134 and  name HA   ) 1.8 0.0 3.2 
assign (resid  134 and  name HG2* )(resid  134 and  name HG11 ) 1.8 0.0 4.0 
assign (resid  134 and  name HG2* )(resid  134 and  name HG12 ) 1.8 0.0 4.0 
assign (resid  134 and  name HG2* )(resid  134 and  name HB   ) 1.8 0.0 2.7 
assign (resid  140 and  name HA   )(resid  140 and  name HD1* ) 2.5 0.7 3.5 
assign (resid  140 and  name HA   )(resid  140 and  name HD2* ) 1.8 0.0 2.7 
assign (resid  140 and  name HD1* )(resid  140 and  name HD2* ) 1.8 0.0 4.2 
assign (resid  142 and  name HA   )(resid  142 and  name HB*  ) 1.8 0.0 1.7
assign (resid  142 and  name HA   )(resid  142 and  name HG1  ) 2.5 0.7 3.5
assign (resid  142 and  name HA   )(resid  142 and  name HG2  ) 2.5 0.7 3.5
assign (resid  144 and  name HA   )(resid  144 and  name HB1  ) 1.8 0.0 2.7
assign (resid  144 and  name HA   )(resid  144 and  name HB2  ) 1.8 0.0 2.7
assign (resid  144 and  name HA   )(resid  144 and  name HD1  ) 1.8 0.0 2.7
assign (resid  147 and  name HB*  )(resid  147 and  name HA   ) 1.8 0.0 2.7 
assign (resid  149 and  name HD*  )(resid  149 and  name HG*  ) 1.8 0.0 3.7 
assign (resid  149 and  name HD*  )(resid  149 and  name HG2* ) 2.5 0.7 4.0 
assign (resid  149 and  name HD*  )(resid  149 and  name HB   ) 2.2 0.4 3.0 
assign (resid  149 and  name HD*  )(resid  149 and  name HA   ) 1.8 0.0 3.5 
assign (resid  149 and  name HG2* )(resid  149 and  name HG1* ) 1.8 0.0 3.7 
assign (resid  149 and  name HG2* )(resid  149 and  name HB   ) 2.0 0.4 3.2 
assign (resid  149 and  name HG2* )(resid  149 and  name HA   ) 1.8 0.0 3.5 
assign (resid  150 and  name HB*  )(resid  150 and  name HA   ) 1.8 0.0 2.7 
assign (resid  151 and  name HB*  )(resid  151 and  name HA   ) 1.8 0.0 2.7 
assign (resid  154 and  name HA   )(resid  154 and  name HB*  ) 1.8 0.0 2.2 
assign (resid  155 and  name HA   )(resid  155 and  name HB*  ) 1.8 0.0 2.2 
assign (resid  157 and  name HA1  )(resid  157 and  name HA2  ) 1.7 0.0 2.7
assign (resid  160 and  name HA   )(resid  160 and  name HB*  ) 1.8 0.0 2.2 
assign (resid  163 and  name HA   )(resid  163 and  name HB   ) 1.8 0.0 1.7
assign (resid  163 and  name HA   )(resid  163 and  name HG1* ) 1.8 0.0 3.2 
assign (resid  163 and  name HA   )(resid  163 and  name HG2* ) 1.8 0.0 2.7 
assign (resid  166 and  name HA   )(resid  166 and  name HB1  ) 1.8 0.0 3.5
assign (resid  166 and  name HA   )(resid  166 and  name HB2  ) 1.8 0.0 3.5
assign (resid  167 and  name HD*  )(resid  167 and  name HB1  ) 1.8 0.0 4.7 
assign (resid  167 and  name HD*  )(resid  167 and  name HB2  ) 1.8 0.0 4.7 

!!DIHEDRAL ANGLE RESTRAINTS
  !!    8 
 assign (resid   7 and name c )    (resid   8 and name n ) 
        (resid   8 and name ca)    (resid   8 and name c )  1.0 -139.0 40.0 2
  !!    9
 assign (resid   8 and name c )    (resid   9 and name n ) 
        (resid   9 and name ca)    (resid   9 and name c )  1.0 -139.0 40.0 2
  !!    10
 assign (resid   9 and name c )    (resid   10 and name n ) 
        (resid   10 and name ca)   (resid   10 and name c )  1.0 -139.0 50.0 2
  !!    11 
 assign (resid   10 and name c )   (resid   11 and name n ) 
        (resid   11 and name ca)   (resid   11 and name c )  1.0 -139.0 40.0 2
  !!    20
 assign (resid   19 and name c )   (resid   20 and name n ) 
        (resid   20 and name ca)   (resid   20 and name c )  1.0 -139.0 40.0 2
  !!    21
 assign (resid   20 and name c )   (resid   21 and name n ) 
        (resid   21 and name ca)   (resid   21 and name c )  1.0 -139.0 40.0 2
  !!    22
 assign (resid   21 and name c )   (resid   22 and name n ) 
        (resid   22 and name ca)   (resid   22 and name c )  1.0 -139.0 40.0 2
  !!    23
 assign (resid   22 and name c )   (resid   23 and name n ) 
        (resid   23 and name ca)   (resid   23 and name c )  1.0 -139.0 40.0 2
  !!    35
 assign (resid   34 and name c )   (resid   35 and name n ) 
        (resid   35 and name ca)   (resid   35 and name c )  1.0 -139.0 40.0 2
  !!    36
 assign (resid   35 and name c )   (resid   36 and name n ) 
        (resid   36 and name ca)   (resid   36 and name c )  1.0 -139.0 40.0 2
  !!    37
 assign (resid   36 and name c )   (resid   37 and name n ) 
        (resid   37 and name ca)   (resid   37 and name c )  1.0 -139.0 40.0 2
  !!    38 
 assign (resid   37 and name c )   (resid   38 and name n ) 
        (resid   38 and name ca)   (resid   38 and name c )  1.0 -139.0 40.0 2
  !!    39
 assign (resid   38 and name c )   (resid   39 and name n ) 
        (resid   39 and name ca)   (resid   39 and name c )  1.0 -139.0 40.0 2
  !!    40
 assign (resid   39 and name c )   (resid   40 and name n ) 
        (resid   40 and name ca)   (resid   40 and name c )  1.0 -139.0 40.0 2
  !!    41
 assign (resid   40 and name c )   (resid   41 and name n ) 
        (resid   41 and name ca)   (resid   41 and name c )  1.0 -139.0 40.0 2
  !!    42 
 assign (resid   41 and name c )   (resid   42 and name n ) 
        (resid   42 and name ca)   (resid   42 and name c )  1.0 -139.0 40.0 2
  !!    43
 assign (resid   42 and name c )   (resid   43 and name n ) 
        (resid   43 and name ca)   (resid   43 and name c )  1.0 -139.0 40.0 2
  !!    47
 assign (resid   46 and name c )   (resid   47 and name n ) 
        (resid   47 and name ca)   (resid   47 and name c )  1.0 -139.0 50.0 2
  !!    48
 assign (resid   47 and name c )   (resid   48 and name n ) 
        (resid   48 and name ca)   (resid   48 and name c )  1.0 -139.0 40.0 2
  !!    49
 assign (resid   48 and name c )   (resid   49 and name n ) 
        (resid   49 and name ca)   (resid   49 and name c )  1.0 -139.0 40.0 2
  !!    50
 assign (resid   49 and name c )   (resid   50 and name n ) 
        (resid   50 and name ca)   (resid   50 and name c )  1.0 -139.0 40.0 2
  !!    68 
 assign (resid   67 and name c )   (resid   68 and name n ) 
        (resid   68 and name ca)   (resid   68 and name c )  1.0 -139.0 40.0 2
  !!    69 
 assign (resid   68 and name c )   (resid   69 and name n ) 
        (resid   69 and name ca)   (resid   69 and name c )  1.0 -139.0 40.0 2
  !!    70 
 assign (resid   69 and name c )   (resid   70 and name n ) 
        (resid   70 and name ca)   (resid   70 and name c )  1.0 -139.0 40.0 2
  !!    71 
 assign (resid   70 and name c )   (resid   71 and name n ) 
        (resid   71 and name ca)   (resid   71 and name c )  1.0 -139.0 40.0 2
  !!    99
 assign (resid   98 and name c )   (resid   99 and name n ) 
        (resid   99 and name ca)   (resid   99 and name c )  1.0 -139.0 40.0 2
  !!    100
 assign (resid   99 and name c )   (resid   100 and name n ) 
        (resid   100 and name ca)  (resid   100 and name c )  1.0 -139.0 40.0 2
  !!    104
 assign (resid   103 and name c )  (resid   104 and name n ) 
        (resid   104 and name ca)  (resid   104 and name c )  1.0 -139.0 40.0 2
  !!    105
 assign (resid   104 and name c )  (resid   105 and name n ) 
        (resid   105 and name ca)  (resid   105 and name c )  1.0 -139.0 40.0 2
  !!    116
 assign (resid   115 and name c )  (resid   116 and name n ) 
        (resid   116 and name ca)  (resid   116 and name c )  1.0 -139.0 40.0 2
  !!    117
 assign (resid   116 and name c )  (resid   117 and name n ) 
        (resid   117 and name ca)  (resid   117 and name c )  1.0 -139.0 40.0 2
 !!    118
 assign (resid   117 and name c )  (resid   118 and name n ) 
        (resid   118 and name ca)  (resid   118 and name c )  1.0 -139.0 40.0 2
  !!    119
 assign (resid   118 and name c )  (resid   119 and name n ) 
        (resid   119 and name ca)  (resid   119 and name c )  1.0 -139.0 40.0 2
  !!    120
 assign (resid   119 and name c )  (resid   120 and name n ) 
        (resid   120 and name ca)  (resid   120 and name c )  1.0 -139.0 40.0 2
  !!    121
 assign (resid   120 and name c )  (resid   121 and name n ) 
        (resid   121 and name ca)  (resid   121 and name c )  1.0 -139.0 40.0 2
  !!    122
 assign (resid   120 and name c )  (resid   121 and name n ) 
        (resid   121 and name ca)  (resid   121 and name c )  1.0 -139.0 40.0 2
  !!    138
 assign (resid   137 and name c )  (resid   138 and name n ) 
        (resid   138 and name ca)  (resid   138 and name c )  1.0 -139.0 40.0 2
  !!    139
 assign (resid   138 and name c )  (resid   139 and name n ) 
        (resid   139 and name ca)  (resid   139 and name c )  1.0 -139.0 40.0 2
  !!    140
 assign (resid   139 and name c )  (resid   140 and name n ) 
        (resid   140 and name ca)  (resid   140 and name c )  1.0 -139.0 40.0 2
  !! 78
 assign (resid   77 and name c )   (resid   78 and name n ) 
        (resid   78 and name ca)   (resid   78 and name c )  1.0 -57.0 25.0 2
  !!    79 
 assign (resid   78 and name c )   (resid   79 and name n ) 
        (resid   79 and name ca)   (resid   79 and name c )  1.0 -57.0 25.0 2
  !!    80 
 assign (resid   79 and name c )   (resid   80 and name n ) 
        (resid   80 and name ca)   (resid   80 and name c )  1.0 -57.0 25.0 2
  !!    81 
 assign (resid   80 and name c )   (resid   81 and name n ) 
        (resid   81 and name ca)   (resid   81 and name c )  1.0 -57.0 25.0 2
  !!    82
 assign (resid   81 and name c )   (resid   82 and name n ) 
        (resid   82 and name ca)   (resid   82 and name c )  1.0 -57.0 25.0 2
  !!    83 
 assign (resid   82 and name c )   (resid   83 and name n ) 
        (resid   83 and name ca)   (resid   83 and name c )  1.0 -57.0 25.0 2
  !!    84 
 assign (resid   83 and name c )   (resid   84 and name n ) 
        (resid   84 and name ca)   (resid   84 and name c )  1.0 -57.0 25.0 2
  !!    85 
 assign (resid   84 and name c )   (resid   85 and name n ) 
        (resid   85 and name ca)   (resid   85 and name c )  1.0 -57.0 25.0 2
  !!    86 
 assign (resid   85 and name c )   (resid   86 and name n ) 
        (resid   86 and name ca)   (resid   86 and name c )  1.0 -57.0 25.0 2
  !!    87 
 assign (resid   86 and name c )   (resid   87 and name n ) 
        (resid   87 and name ca)   (resid   87 and name c )  1.0 -57.0 25.0 2
  !!    88 
 assign (resid   87 and name c )   (resid   88 and name n ) 
        (resid   88 and name ca)   (resid   88 and name c )  1.0 -57.0 25.0 2
  !!    142
 assign (resid   141 and name c )  (resid   142 and name n ) 
        (resid   142 and name ca)  (resid   142 and name c )  1.0 -57.0 25.0 2
  !!    143
 assign (resid   142 and name c )  (resid   143 and name n ) 
        (resid   143 and name ca)  (resid   143 and name c )  1.0 -57.0 25.0 2
  !!    144
assign  (resid   143 and name c )  (resid   144 and name n ) 
        (resid   144 and name ca)  (resid   144 and name c )  1.0 -57.0 25.0 2
  !!    145 
 assign (resid   144 and name c )  (resid   145 and name n ) 
        (resid   145 and name ca)  (resid   145 and name c )  1.0 -57.0 25.0 2
  !!    146
 assign (resid   145 and name c )  (resid   146 and name n ) 
        (resid   146 and name ca)  (resid   146 and name c )  1.0 -57.0 25.0 2
  !!    147
 assign (resid   146 and name c )  (resid   147 and name n ) 
        (resid   147 and name ca)  (resid   147 and name c )  1.0 -57.0 25.0 2
  !!    148 
 assign (resid   147 and name c )  (resid   148 and name n ) 
        (resid   148 and name ca)  (resid   148 and name c )  1.0 -57.0 25.0 2
  !!    149
 assign (resid   148 and name c )  (resid   149 and name n ) 
        (resid   149 and name ca)  (resid   149 and name c )  1.0 -57.0 25.0 2
  !!    150
 assign (resid   149 and name c )  (resid   150 and name n ) 
        (resid   150 and name ca)  (resid   150 and name c )  1.0 -57.0 25.0 2
  !!    151 
 assign (resid   150 and name c )  (resid   151 and name n ) 
        (resid   151 and name ca)  (resid   151 and name c )  1.0 -57.0 25.0 2
  !!    158
 assign (resid   157 and name c )  (resid   158 and name n ) 
        (resid   158 and name ca)  (resid   158 and name c )  1.0 -57.0 25.0 2
  !!    159
 assign (resid   158 and name c )  (resid   159 and name n ) 
        (resid   159 and name ca)  (resid   159 and name c )  1.0 -57.0 25.0 2
  !!    160 
 assign (resid   159 and name c )  (resid   160 and name n ) 
        (resid   160 and name ca)  (resid   160 and name c )  1.0 -57.0 25.0 2
  !!    161
 assign (resid   160 and name c )  (resid   161 and name n ) 
        (resid   161 and name ca)  (resid   161 and name c )  1.0 -57.0 25.0 2
  !!    162
 assign (resid   161 and name c )  (resid   162 and name n ) 
        (resid   162 and name ca)  (resid   162 and name c )  1.0 -57.0 25.0 2
  !!    163 
 assign (resid   162 and name c )  (resid   163 and name n ) 
        (resid   163 and name ca)  (resid   163 and name c )  1.0 -57.0 25.0 2
  !!    164
 assign (resid   163 and name c )  (resid   164 and name n ) 
        (resid   164 and name ca)  (resid   164 and name c )  1.0 -57.0 25.0 2
  !!    165
 assign (resid   164 and name c )  (resid   165 and name n ) 
        (resid   165 and name ca)  (resid   165 and name c )  1.0 -57.0 25.0 2
  !!    166 
 assign (resid   165 and name c )  (resid   166 and name n ) 
        (resid   166 and name ca)  (resid   166 and name c )  1.0 -57.0 25.0 2
  !!    167 
 assign (resid   166 and name c )  (resid   167 and name n ) 
        (resid   167 and name ca)  (resid   167 and name c )  1.0 -57.0 25.0 2
  !!  B-sheets.
  !! 8
 assign (resid    8 and  name N    ) (resid    8 and  name CA   ) 
        (resid    8 and  name C    ) (resid    9 and  name N    ) 1.0  140.0 40 2
  !! 9
 assign (resid    9 and  name N    ) (resid    9 and  name CA   ) 
        (resid    9 and  name C    ) (resid   10 and  name N    ) 1.0  140.0 40 2
  !! 11
 assign (resid   11 and  name N    ) (resid   11 and  name CA   ) 
        (resid   11 and  name C    ) (resid   12 and  name N    ) 1.0  140.0 40 2
  !! 20
 assign (resid   20 and  name N    ) (resid   20 and  name CA   ) 
        (resid   20 and  name C    ) (resid   21 and  name N    ) 1.0  140.0 40 2
  !! 21
 assign (resid   21 and  name N    ) (resid   21 and  name CA   ) 
        (resid   21 and  name C    ) (resid   22 and  name N    ) 1.0  140.0 40 2
  !! 22
 assign (resid   22 and  name N    ) (resid   22 and  name CA   ) 
        (resid   22 and  name C    ) (resid   23 and  name N    ) 1.0  140.0 40 2
  !! 23
 assign (resid   23 and  name N    ) (resid   23 and  name CA   ) 
        (resid   23 and  name C    ) (resid   24 and  name N    ) 1.0  140.0 40 2
  !! 35
 assign (resid   35 and  name N    ) (resid   35 and  name CA   ) 
        (resid   35 and  name C    ) (resid   36 and  name N    ) 1.0  140.0 40 2
  !! 36
 assign (resid   36 and  name N    ) (resid   36 and  name CA   ) 
        (resid   36 and  name C    ) (resid   37 and  name N    ) 1.0  140.0 40 2
  !! 37
 assign (resid   37 and  name N    ) (resid   37 and  name CA   ) 
        (resid   37 and  name C    ) (resid   38 and  name N    ) 1.0  140.0 40 2
  !! 38
 assign (resid   38 and  name N    ) (resid   38 and  name CA   ) 
        (resid   38 and  name C    ) (resid   39 and  name N    ) 1.0  140.0 40 2
  !! 39
 assign (resid   39 and  name N    ) (resid   39 and  name CA   ) 
        (resid   39 and  name C    ) (resid   40 and  name N    ) 1.0  140.0 40 2
  !! 40
 assign (resid   40 and  name N    ) (resid   40 and  name CA   ) 
        (resid   40 and  name C    ) (resid   41 and  name N    ) 1.0  140.0 40 2
  !! 41
 assign (resid   41 and  name N    ) (resid   41 and  name CA   ) 
        (resid   41 and  name C    ) (resid   42 and  name N    ) 1.0  140.0 40 2
  !! 42
 assign (resid   42 and  name N    ) (resid   42 and  name CA   ) 
        (resid   42 and  name C    ) (resid   43 and  name N    ) 1.0  140.0 40 2
  !! 43
 assign (resid   43 and  name N    ) (resid   43 and  name CA   ) 
        (resid   43 and  name C    ) (resid   44 and  name N    ) 1.0  140.0 40 2
  !! 48
 assign (resid   48 and  name N    ) (resid   48 and  name CA   ) 
        (resid   48 and  name C    ) (resid   49 and  name N    ) 1.0  140.0 40 2
  !! 49
 assign (resid   49 and  name N    ) (resid   49 and  name CA   ) 
        (resid   49 and  name C    ) (resid   50 and  name N    ) 1.0  140.0 40 2
  !! 50
 assign (resid   50 and  name N    ) (resid   50 and  name CA   ) 
        (resid   50 and  name C    ) (resid   51 and  name N    ) 1.0  140.0 40 2
  !! 99
 assign (resid   99 and  name N    ) (resid   99 and  name CA   ) 
        (resid   99 and  name C    ) (resid  100 and  name N    ) 1.0  140.0 40 2
  !! 100
 assign (resid  100 and  name N    ) (resid  100 and  name CA   ) 
  !! 104
 assign (resid  104 and  name N    ) (resid  104 and  name CA   ) 
        (resid  104 and  name C    ) (resid  105 and  name N    ) 1.0  140.0 40 2
  !! 105
 assign (resid  105 and  name N    ) (resid  105 and  name CA   ) 
        (resid  105 and  name C    ) (resid  106 and  name N    ) 1.0  140.0 40 2
  !! 117
 assign (resid  117 and  name N    ) (resid  117 and  name CA   ) 
        (resid  117 and  name C    ) (resid  118 and  name N    ) 1.0  140.0 40 2
  !! 118
 assign (resid  118 and  name N    ) (resid  118 and  name CA   ) 
        (resid  118 and  name C    ) (resid  119 and  name N    ) 1.0  140.0 40 2
  !! 119
 assign (resid  119 and  name N    ) (resid  119 and  name CA   ) 
        (resid  119 and  name C    ) (resid  120 and  name N    ) 1.0  140.0 40 2
  !! 120
 assign (resid  120 and  name N    ) (resid  120 and  name CA   ) 
        (resid  120 and  name C    ) (resid  121 and  name N    ) 1.0  140.0 40 2
  !! 121
 assign (resid  121 and  name N    ) (resid  121 and  name CA   ) 
        (resid  121 and  name C    ) (resid  122 and  name N    ) 1.0  140.0 40 2
  !! 122
 assign (resid  122 and  name N    ) (resid  122 and  name CA   ) 
        (resid  122 and  name C    ) (resid  123 and  name N    ) 1.0  140.0 40 2
  !! 138
 assign (resid  138 and  name N    ) (resid  138 and  name CA   ) 
        (resid  138 and  name C    ) (resid  139 and  name N    ) 1.0  140.0 40 2
  !! 139
 assign (resid  139 and  name N    ) (resid  139 and  name CA   ) 
        (resid  139 and  name C    ) (resid  140 and  name N    ) 1.0  140.0 40 2
  !! 140
 assign (resid  140 and  name N    ) (resid  140 and  name CA   ) 
        (resid  140 and  name C    ) (resid  141 and  name N    ) 1.0  140.0 40 2
 !! alpha helixes
 !! 78
 assign (resid   78 and  name N    ) (resid   78 and  name CA   ) 
        (resid   78 and  name C    ) (resid   79 and  name N    ) 1.0 -47.0 30 2
 !! 79
 assign (resid   79 and  name N    ) (resid   79 and  name CA   ) 
        (resid   79 and  name C    ) (resid   80 and  name N    ) 1.0 -47.0 30 2
 !! 80
 assign (resid   80 and  name N    ) (resid   80 and  name CA   ) 
        (resid   80 and  name C    ) (resid   81 and  name N    ) 1.0 -47.0 30 2
 !! 81
 assign (resid   81 and  name N    ) (resid   81 and  name CA   ) 
        (resid   81 and  name C    ) (resid   82 and  name N    ) 1.0 -47.0 30 2
 !! 82
 assign (resid   82 and  name N    ) (resid   82 and  name CA   ) 
        (resid   82 and  name C    ) (resid   83 and  name N    ) 1.0 -47.0 30 2
 !! 83
 assign (resid   83 and  name N    ) (resid   83 and  name CA   ) 
        (resid   83 and  name C    ) (resid   84 and  name N    ) 1.0 -47.0 30 2
 !! 84
 assign (resid   84 and  name N    ) (resid   84 and  name CA   ) 
        (resid   84 and  name C    ) (resid   85 and  name N    ) 1.0 -47.0 30 2
 !! 85
 assign (resid   85 and  name N    ) (resid   85 and  name CA   ) 
        (resid   85 and  name C    ) (resid   86 and  name N    ) 1.0 -47.0 30 2
 !! 86
 assign (resid   86 and  name N    ) (resid   86 and  name CA   ) 
        (resid   86 and  name C    ) (resid   87 and  name N    ) 1.0 -47.0 30 2
 !! 87
 assign (resid   87 and  name N    ) (resid   87 and  name CA   ) 
        (resid   87 and  name C    ) (resid   88 and  name N    ) 1.0 -47.0 30 2
 !! 88
 assign (resid   88 and  name N    ) (resid   88 and  name CA   ) 
        (resid   88 and  name C    ) (resid   89 and  name N    ) 1.0 -47.0 30 2
 !! 142
 assign (resid  142 and  name N    ) (resid  142 and  name CA   ) 
        (resid  142 and  name C    ) (resid  143 and  name N    ) 1.0 -47.0 30 2
 !! 143
 assign (resid  143 and  name N    ) (resid  143 and  name CA   ) 
        (resid  143 and  name C    ) (resid  144 and  name N    ) 1.0 -47.0 30 2
 !! 144
 assign (resid  144 and  name N    ) (resid  144 and  name CA   ) 
        (resid  144 and  name C    ) (resid  145 and  name N    ) 1.0 -47.0 30 2
 !! 145
 assign (resid  145 and  name N    ) (resid  145 and  name CA   ) 
        (resid  145 and  name C    ) (resid  146 and  name N    ) 1.0 -47.0 30 2
 !! 146
 assign (resid  146 and  name N    ) (resid  146 and  name CA   ) 
        (resid  146 and  name C    ) (resid  147 and  name N    ) 1.0 -47.0 30 2
 !! 147
 assign (resid  147 and  name N    ) (resid  147 and  name CA   ) 
        (resid  147 and  name C    ) (resid  148 and  name N    ) 1.0 -47.0 30 2
 !! 148
 assign (resid  148 and  name N    ) (resid  148 and  name CA   ) 
        (resid  148 and  name C    ) (resid  149 and  name N    ) 1.0 -47.0 30 2
 !! 149
 assign (resid  149 and  name N    ) (resid  149 and  name CA   ) 
        (resid  149 and  name C    ) (resid  150 and  name N    ) 1.0 -47.0 30 2
 !! 150
 assign (resid  150 and  name N    ) (resid  150 and  name CA   ) 
        (resid  150 and  name C    ) (resid  151 and  name N    ) 1.0 -47.0 30 2
 !! 151
 assign (resid  151 and  name N    ) (resid  151 and  name CA   ) 
        (resid  151 and  name C    ) (resid  152 and  name N    ) 1.0 -47.0 30 2
 !! 158
 assign (resid  158 and  name N    ) (resid  158 and  name CA   ) 
        (resid  158 and  name C    ) (resid  159 and  name N    ) 1.0 -47.0 30 2
 !! 159
 assign (resid  159 and  name N    ) (resid  159 and  name CA   ) 
        (resid  159 and  name C    ) (resid  160 and  name N    ) 1.0 -47.0 30 2
 !! 160
 assign (resid  160 and  name N    ) (resid  160 and  name CA   ) 
        (resid  160 and  name C    ) (resid  161 and  name N    ) 1.0 -47.0 30 2
 !! 161
 assign (resid  161 and  name N    ) (resid  161 and  name CA   ) 
        (resid  161 and  name C    ) (resid  162 and  name N    ) 1.0 -47.0 30 2
 !! 162
 assign (resid  162 and  name N    ) (resid  162 and  name CA   ) 
        (resid  162 and  name C    ) (resid  163 and  name N    ) 1.0 -47.0 30 2
 !! 163
 assign (resid  163 and  name N    ) (resid  163 and  name CA   ) 
        (resid  163 and  name C    ) (resid  164 and  name N    ) 1.0 -47.0 30 2
 !! 164
 assign (resid  164 and  name N    ) (resid  164 and  name CA   ) 
        (resid  164 and  name C    ) (resid  165 and  name N    ) 1.0 -47.0 30 2
 !! 165
 assign (resid  165 and  name N    ) (resid  165 and  name CA   ) 
        (resid  165 and  name C    ) (resid  166 and  name N    ) 1.0 -47.0 30 2
 !! 166
 assign (resid  166 and  name N    ) (resid  166 and  name CA   ) 
        (resid  166 and  name C    ) (resid  167 and  name N    ) 1.0 -47.0 30 2
 !! 167
 assign (resid  167 and  name N    ) (resid  167 and  name CA   ) 
        (resid  167 and  name C    ) (resid  168 and  name N    ) 1.0 -47.0 30 2

!RESIDUAL DIPOLAR COUPLING RESTRAINTS

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 3    and name N   )
       ( resid 3    and name HN  )  -1.1000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 4    and name N   )
       ( resid 4    and name HN  )  -0.7000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 5    and name N   )
       ( resid 5    and name HN  )  -1.1000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 6    and name N   )
       ( resid 6    and name HN  )  -0.1000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 8    and name N   )
       ( resid 8    and name HN  )  1.3000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 9    and name N   )
       ( resid 9    and name HN  )  11.7000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 10   and name N   )
       ( resid 10   and name HN  )  10.8000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 11   and name N   )
       ( resid 11   and name HN  )  -8.5000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 12   and name N   )
       ( resid 12   and name HN  )  -4.1000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 15   and name N   )
       ( resid 15   and name HN  )  -1.4000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 16   and name N   )
       ( resid 16   and name HN  )  6.7000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 17   and name N   )
       ( resid 17   and name HN  )  1.6000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 18   and name N   )
       ( resid 18   and name HN  )  4.3000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 20   and name N   )
       ( resid 20   and name HN  )  11.000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 22   and name N   )
       ( resid 22   and name HN  )  13.800  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 23   and name N   )
       ( resid 23   and name HN  )  12.9000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 26   and name N   )
       ( resid 26   and name HN  )  6.4000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 28   and name N   )
       ( resid 28   and name HN  )  -14.7000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 29   and name N   )
       ( resid 29   and name HN  )  -2.6000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 30   and name N   )
       ( resid 30   and name HN  )  -6.8000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 33   and name N   )
       ( resid 33   and name HN  )  1.2000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 37   and name N   )
       ( resid 37   and name HN  )  -1.5000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 39   and name N   )
       ( resid 39   and name HN  )  0.3000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 40   and name N   )
       ( resid 40   and name HN  )  3.3000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 41   and name N   )
       ( resid 41   and name HN  )  2.5000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 42   and name N   )
       ( resid 42   and name HN  )  -7.3000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 43   and name N   )
       ( resid 43   and name HN  )  -6.3000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 44   and name N   )
       ( resid 44   and name HN  )  -5.3000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 45   and name N   )
       ( resid 45   and name HN  )  -2.8000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 46   and name N   )
       ( resid 46   and name HN  )  -14.3000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 47   and name N   )
       ( resid 47   and name HN  )  3.3000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 48   and name N   )
       ( resid 48   and name HN  )  -7.7000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 49   and name N   )
       ( resid 49   and name HN  )  -3.6000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 56   and name N   )
       ( resid 56   and name HN  )  8.6000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 63   and name N   )
       ( resid 63   and name HN  )  -9.2000  3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 65   and name N   )
       ( resid 65   and name HN  )  11.4000  3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 66   and name N   )
       ( resid 66   and name HN  )  7.8000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 68   and name N   )
       ( resid 68   and name HN  )  -7.5000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 71   and name N   )
       ( resid 71   and name HN  )  2.5000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 73   and name N   )
       ( resid 73   and name HN  )  12.3000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 74   and name N   )
       ( resid 74   and name HN  )  4.5000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 77   and name N   )
       ( resid 77   and name HN  )  -0.1000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 78   and name N   )
       ( resid 78   and name HN  )  2.6000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 79   and name N   )
       ( resid 79   and name HN  )  3.0000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 80   and name N   )
       ( resid 80   and name HN  )  6.5000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 81   and name N   )
       ( resid 81   and name HN  )  0.7000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 84   and name N   )
       ( resid 84   and name HN  )  5.8000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 86   and name N   )
       ( resid 86   and name HN  )  2.8000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 91   and name N   )
       ( resid 91   and name HN  )  11.9000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 93   and name N   )
       ( resid 93   and name HN  )  11.8000  3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 94   and name N   )
       ( resid 94   and name HN  )  8.2000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 96   and name N   )
       ( resid 96   and name HN  )  6.1000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 97   and name N   )
       ( resid 97   and name HN  )  8.500  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 99   and name N   )
       ( resid 99   and name HN  )  -3.500  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 100  and name N   )
       ( resid 100  and name HN  )  0.3000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 102  and name N   )
       ( resid 102  and name HN  )  0.9000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 103  and name N   )
       ( resid 103  and name HN  )  -8.5000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 105  and name N   )
       ( resid 105  and name HN  )  -9.7000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 108  and name N   )
       ( resid 108  and name HN  )  -1.2000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 109  and name N   )
       ( resid 109  and name HN  )  -8.0000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 110  and name N   )
       ( resid 110  and name HN  )  0.6000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 111  and name N   )
       ( resid 111  and name HN  )  9.7000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 112  and name N   )
       ( resid 112  and name HN  )  2.6000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 113  and name N   )
       ( resid 113  and name HN  )  6.6000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 114  and name N   )
       ( resid 114  and name HN  )  7.5000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 115  and name N   )
       ( resid 115  and name HN  )  -4.1000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 116  and name N   )
       ( resid 116  and name HN  )  -9.1000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 117  and name N   )
       ( resid 117  and name HN  )  -4.6000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 118  and name N   )
       ( resid 118  and name HN  )  -1.8000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 119  and name N   )
       ( resid 119  and name HN  )  2.4000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 121  and name N   )
       ( resid 121  and name HN  )  -1.2000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 122  and name N   )
       ( resid 122  and name HN  )  -6.3000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 123  and name N   )
       ( resid 123  and name HN  )  -10.0000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 124  and name N   )
       ( resid 124  and name HN  )  -2.0000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 125  and name N   )
       ( resid 125  and name HN  )  -0.8000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 126  and name N   )
       ( resid 126  and name HN  )  10.3000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 129  and name N   )
       ( resid 129  and name HN  )  -3.2000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 130  and name N   )
       ( resid 130  and name HN  )  0.2000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 132  and name N   )
       ( resid 132  and name HN  )  -2.0000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 135  and name N   )
       ( resid 135  and name HN  )  -3.8000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 136  and name N   )
       ( resid 136  and name HN  )  4.8000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 137  and name N   )
       ( resid 137  and name HN  )  8.6000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 139  and name N   )
       ( resid 139  and name HN  )  6.0000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 141  and name N   )
       ( resid 141  and name HN  )  -4.2000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 143  and name N   )
       ( resid 143  and name HN  )  11.1000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 144  and name N   )
       ( resid 144  and name HN  )  3.7000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 145  and name N   )
       ( resid 145  and name HN  )  5.9000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 147  and name N   )
       ( resid 147  and name HN  )  10.100  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 151  and name N   )
       ( resid 151  and name HN  )  2.2000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 152  and name N   )
       ( resid 152  and name HN  )  3.1000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 153  and name N   )
       ( resid 153  and name HN  )  1.6000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 155  and name N   )
       ( resid 155  and name HN  )  6.2000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 161  and name N   )
       ( resid 161  and name HN  )  4.9000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 162  and name N   )
       ( resid 162  and name HN  )  2.3000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 165  and name N   )
       ( resid 165  and name HN  )  1.6000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 166  and name N   )
       ( resid 166  and name HN  )  4.4000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 167  and name N   )
       ( resid 167  and name HN  )  8.5000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 168  and name N   )
       ( resid 168  and name HN  )  6.4000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 171  and name N   )
       ( resid 171  and name HN  )  0.9000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 49   and name NE1 )
       ( resid 49   and name HE1 )  4.5000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 99   and name NE1 )
       ( resid 99   and name HE1 )  -10.9000  2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 139  and name NE1 )
       ( resid 139  and name HE1 )  -6.4000  2.0000




  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1H        MET   1  31.909  -3.908  -5.091
    2   2H    MET   1          2H        MET   1  32.902  -2.512  -5.189
    3   3H    MET   1          3H        MET   1  33.596  -4.076  -5.341
    4    HA   MET   1           HA       MET   1  33.278  -2.777  -7.423
    5   1HB   MET   1          2HB       MET   1  32.853  -5.540  -6.738
    6   2HB   MET   1          1HB       MET   1  31.857  -5.120  -8.125
    7   1HG   MET   1          2HG       MET   1  34.806  -4.568  -7.959
    8   2HG   MET   1          1HG       MET   1  34.114  -6.023  -8.674
    9   1HE   MET   1          1HE       MET   1  32.000  -5.733 -10.021
   10   2HE   MET   1          2HE       MET   1  32.579  -5.406 -11.655
   11   3HE   MET   1          3HE       MET   1  31.506  -4.259 -10.853
   12    H    GLY   2           H        GLY   2  31.802  -1.028  -7.261
   13   1HA   GLY   2          2HA       GLY   2  29.783  -0.575  -8.721
   14   2HA   GLY   2          1HA       GLY   2  28.977  -1.762  -7.707
   15    H    GLY   3           H        GLY   3  27.446  -0.502  -6.765
   16   1HA   GLY   3          2HA       GLY   3  27.982   0.928  -4.477
   17   2HA   GLY   3          1HA       GLY   3  27.991   2.121  -5.767
   18    H    VAL   4           H        VAL   4  26.177   3.147  -4.826
   19    HA   VAL   4           HA       VAL   4  23.769   2.012  -4.113
   20    HB   VAL   4           HB       VAL   4  22.791   4.274  -5.090
   21   1HG1  VAL   4          1HG1      VAL   4  22.976   3.646  -2.728
   22   2HG1  VAL   4          2HG1      VAL   4  23.344   5.349  -2.999
   23   3HG1  VAL   4          3HG1      VAL   4  24.651   4.198  -2.724
   24   1HG2  VAL   4          1HG2      VAL   4  25.511   5.319  -4.596
   25   2HG2  VAL   4          2HG2      VAL   4  24.246   5.906  -5.676
   26   3HG2  VAL   4          3HG2      VAL   4  25.241   4.528  -6.149
   27    H    SER   5           H        SER   5  21.643   2.497  -5.350
   28    HA   SER   5           HA       SER   5  21.554   2.450  -8.139
   29   1HB   SER   5          2HB       SER   5  22.615   0.235  -7.900
   30   2HB   SER   5          1HB       SER   5  21.274  -0.292  -6.883
   31    HG   SER   5           HG       SER   5  21.441  -0.223  -9.567
   32    H    ASP   6           H        ASP   6  19.311   1.168  -8.775
   33    HA   ASP   6           HA       ASP   6  17.295   2.705  -7.490
   34   1HB   ASP   6          2HB       ASP   6  17.430   0.782  -9.734
   35   2HB   ASP   6          1HB       ASP   6  15.868   0.904  -8.928
   36    H    GLU   7           H        GLU   7  17.918   1.803  -5.298
   37    HA   GLU   7           HA       GLU   7  17.319   0.634  -3.443
   38   1HB   GLU   7          2HB       GLU   7  15.027  -0.322  -5.166
   39   2HB   GLU   7          1HB       GLU   7  15.125  -0.468  -3.416
   40   1HG   GLU   7          2HG       GLU   7  15.292   2.056  -3.355
   41   2HG   GLU   7          1HG       GLU   7  14.835   2.027  -5.057
   42    H    ARG   8           H        ARG   8  18.368  -1.069  -2.679
   43    HA   ARG   8           HA       ARG   8  18.267  -3.604  -4.137
   44   1HB   ARG   8          2HB       ARG   8  20.491  -1.929  -4.246
   45   2HB   ARG   8          1HB       ARG   8  20.917  -3.133  -3.037
   46   1HG   ARG   8          2HG       ARG   8  20.104  -4.839  -4.807
   47   2HG   ARG   8          1HG       ARG   8  20.311  -3.500  -5.937
   48   1HD   ARG   8          2HD       ARG   8  22.648  -3.310  -4.708
   49   2HD   ARG   8          1HD       ARG   8  22.342  -5.016  -4.384
   50    HE   ARG   8           HE       ARG   8  21.879  -4.745  -7.056
   51   1HH1  ARG   8          2HH1      ARG   8  24.569  -4.016  -4.955
   52   2HH1  ARG   8          1HH1      ARG   8  25.760  -4.274  -6.185
   53   1HH2  ARG   8          1HH2      ARG   8  23.445  -5.085  -8.674
   54   2HH2  ARG   8          2HH2      ARG   8  25.123  -4.880  -8.297
   55    H    LEU   9           H        LEU   9  18.654  -5.453  -2.848
   56    HA   LEU   9           HA       LEU   9  18.388  -4.939   0.038
   57   1HB   LEU   9          2HB       LEU   9  17.076  -6.787  -1.805
   58   2HB   LEU   9          1HB       LEU   9  17.678  -7.576  -0.360
   59    HG   LEU   9           HG       LEU   9  16.422  -5.867   0.993
   60   1HD1  LEU   9          1HD1      LEU   9  15.712  -4.988  -1.740
   61   2HD1  LEU   9          2HD1      LEU   9  15.898  -4.052  -0.257
   62   3HD1  LEU   9          3HD1      LEU   9  14.425  -4.981  -0.534
   63   1HD2  LEU   9          1HD2      LEU   9  15.376  -7.917   0.967
   64   2HD2  LEU   9          2HD2      LEU   9  15.129  -7.890  -0.779
   65   3HD2  LEU   9          3HD2      LEU   9  14.129  -6.883   0.269
   66    H    ASP  10           H        ASP  10  20.268  -5.175   1.046
   67    HA   ASP  10           HA       ASP  10  22.107  -7.286   0.150
   68   1HB   ASP  10          2HB       ASP  10  22.477  -4.591   1.294
   69   2HB   ASP  10          1HB       ASP  10  23.566  -5.824   1.922
   70    H    LEU  11           H        LEU  11  22.287  -9.059   1.338
   71    HA   LEU  11           HA       LEU  11  21.221  -9.045   4.070
   72   1HB   LEU  11          2HB       LEU  11  21.529 -11.102   1.952
   73   2HB   LEU  11          1HB       LEU  11  21.679 -11.643   3.613
   74    HG   LEU  11           HG       LEU  11  19.369 -10.071   3.592
   75   1HD1  LEU  11          1HD1      LEU  11  18.182 -10.419   1.713
   76   2HD1  LEU  11          2HD1      LEU  11  18.849 -12.032   1.461
   77   3HD1  LEU  11          3HD1      LEU  11  19.774 -10.609   0.980
   78   1HD2  LEU  11          1HD2      LEU  11  18.266 -12.375   3.747
   79   2HD2  LEU  11          2HD2      LEU  11  19.474 -11.961   4.963
   80   3HD2  LEU  11          3HD2      LEU  11  19.901 -13.024   3.621
   81    H    VAL  12           H        VAL  12  22.660  -8.741   5.629
   82    HA   VAL  12           HA       VAL  12  25.359  -9.871   5.285
   83    HB   VAL  12           HB       VAL  12  25.280  -7.381   5.362
   84   1HG1  VAL  12          1HG1      VAL  12  24.869  -6.315   7.562
   85   2HG1  VAL  12          2HG1      VAL  12  24.268  -7.862   8.160
   86   3HG1  VAL  12          3HG1      VAL  12  23.426  -7.036   6.849
   87   1HG2  VAL  12          1HG2      VAL  12  26.769  -9.004   7.375
   88   2HG2  VAL  12          2HG2      VAL  12  26.936  -7.249   7.379
   89   3HG2  VAL  12          3HG2      VAL  12  27.361  -8.172   5.938
   90    H    ASN  13           H        ASN  13  26.316 -10.949   6.982
   91    HA   ASN  13           HA       ASN  13  24.786 -12.566   8.586
   92   1HB   ASN  13          2HB       ASN  13  27.627 -11.621   8.820
   93   2HB   ASN  13          1HB       ASN  13  26.935 -12.683  10.044
   94   1HD2  ASN  13          1HD2      ASN  13  26.496 -14.798   9.546
   95   2HD2  ASN  13          2HD2      ASN  13  27.040 -15.553   8.091
   96    H    GLU  14           H        GLU  14  26.722  -9.880   9.922
   97    HA   GLU  14           HA       GLU  14  24.528  -8.885  11.467
   98   1HB   GLU  14          2HB       GLU  14  25.318 -10.959  12.716
   99   2HB   GLU  14          1HB       GLU  14  26.802 -10.076  13.043
  100   1HG   GLU  14          2HG       GLU  14  25.807  -8.666  14.522
  101   2HG   GLU  14          1HG       GLU  14  24.238  -8.755  13.722
  102    H    ARG  15           H        ARG  15  28.041  -9.010  11.105
  103    HA   ARG  15           HA       ARG  15  28.309  -6.268  12.014
  104   1HB   ARG  15          2HB       ARG  15  29.993  -7.873  12.723
  105   2HB   ARG  15          1HB       ARG  15  30.365  -8.260  11.050
  106   1HG   ARG  15          2HG       ARG  15  31.611  -6.398  10.750
  107   2HG   ARG  15          1HG       ARG  15  30.620  -5.424  11.839
  108   1HD   ARG  15          2HD       ARG  15  31.614  -6.609  13.757
  109   2HD   ARG  15          1HD       ARG  15  32.640  -7.514  12.646
  110    HE   ARG  15           HE       ARG  15  33.993  -5.676  12.449
  111   1HH1  ARG  15          2HH1      ARG  15  30.981  -4.714  13.924
  112   2HH1  ARG  15          1HH1      ARG  15  31.535  -3.118  14.307
  113   1HH2  ARG  15          1HH2      ARG  15  34.723  -3.580  12.951
  114   2HH2  ARG  15          2HH2      ARG  15  33.659  -2.474  13.755
  115    H    ASP  16           H        ASP  16  29.854  -7.825   9.236
  116    HA   ASP  16           HA       ASP  16  28.605  -6.044   7.352
  117   1HB   ASP  16          2HB       ASP  16  31.218  -5.410   8.503
  118   2HB   ASP  16          1HB       ASP  16  31.246  -5.490   6.745
  119    H    GLU  17           H        GLU  17  28.857  -8.892   7.722
  120    HA   GLU  17           HA       GLU  17  30.521  -9.655   5.421
  121   1HB   GLU  17          2HB       GLU  17  29.955 -10.897   7.967
  122   2HB   GLU  17          1HB       GLU  17  29.523 -11.978   6.649
  123   1HG   GLU  17          2HG       GLU  17  31.710 -12.014   5.812
  124   2HG   GLU  17          1HG       GLU  17  32.184 -10.606   6.760
  125    H    VAL  18           H        VAL  18  29.001  -8.905   3.870
  126    HA   VAL  18           HA       VAL  18  26.311  -9.580   3.741
  127    HB   VAL  18           HB       VAL  18  28.097  -9.296   1.332
  128   1HG1  VAL  18          1HG1      VAL  18  25.373  -8.178   1.397
  129   2HG1  VAL  18          2HG1      VAL  18  25.482  -9.938   1.413
  130   3HG1  VAL  18          3HG1      VAL  18  26.225  -9.021   0.103
  131   1HG2  VAL  18          1HG2      VAL  18  27.334  -6.843   1.518
  132   2HG2  VAL  18          2HG2      VAL  18  28.644  -7.394   2.563
  133   3HG2  VAL  18          3HG2      VAL  18  27.011  -7.227   3.209
  134    H    VAL  19           H        VAL  19  25.482 -11.554   3.848
  135    HA   VAL  19           HA       VAL  19  26.907 -13.884   2.978
  136    HB   VAL  19           HB       VAL  19  24.985 -15.151   3.703
  137   1HG1  VAL  19          1HG1      VAL  19  24.643 -13.880   6.017
  138   2HG1  VAL  19          2HG1      VAL  19  26.029 -12.969   5.413
  139   3HG1  VAL  19          3HG1      VAL  19  26.141 -14.718   5.610
  140   1HG2  VAL  19          1HG2      VAL  19  23.577 -12.488   3.863
  141   2HG2  VAL  19          2HG2      VAL  19  22.948 -13.988   4.544
  142   3HG2  VAL  19          3HG2      VAL  19  23.183 -13.841   2.803
  143    H    GLY  20           H        GLY  20  24.141 -12.034   1.812
  144   1HA   GLY  20          2HA       GLY  20  24.574 -13.107  -0.864
  145   2HA   GLY  20          1HA       GLY  20  23.012 -13.456  -0.137
  146    H    GLN  21           H        GLN  21  23.781 -11.829  -2.510
  147    HA   GLN  21           HA       GLN  21  22.642  -9.249  -1.654
  148   1HB   GLN  21          2HB       GLN  21  24.232  -9.736  -4.172
  149   2HB   GLN  21          1HB       GLN  21  23.782  -8.189  -3.468
  150   1HG   GLN  21          2HG       GLN  21  25.258  -8.580  -1.590
  151   2HG   GLN  21          1HG       GLN  21  25.664 -10.176  -2.217
  152   1HE2  GLN  21          1HE2      GLN  21  27.809  -8.932  -1.837
  153   2HE2  GLN  21          2HE2      GLN  21  28.464  -8.165  -3.238
  154    H    ILE  22           H        ILE  22  20.491  -9.533  -1.942
  155    HA   ILE  22           HA       ILE  22  19.549 -10.663  -4.472
  156    HB   ILE  22           HB       ILE  22  18.669 -11.048  -1.885
  157   1HG1  ILE  22          2HG1      ILE  22  16.716 -12.185  -3.020
  158   2HG1  ILE  22          1HG1      ILE  22  17.305 -11.512  -4.536
  159   1HG2  ILE  22          1HG2      ILE  22  17.608  -8.772  -2.005
  160   2HG2  ILE  22          2HG2      ILE  22  16.513 -10.100  -1.617
  161   3HG2  ILE  22          3HG2      ILE  22  16.535  -9.422  -3.245
  162   1HD1  ILE  22          1HD1      ILE  22  17.982 -13.939  -3.558
  163   2HD1  ILE  22          2HD1      ILE  22  19.321 -12.950  -2.974
  164   3HD1  ILE  22          3HD1      ILE  22  18.956 -13.011  -4.699
  165    H    LEU  23           H        LEU  23  18.415  -9.511  -5.955
  166    HA   LEU  23           HA       LEU  23  18.207  -6.618  -5.475
  167   1HB   LEU  23          2HB       LEU  23  18.868  -8.272  -7.819
  168   2HB   LEU  23          1HB       LEU  23  17.810  -6.915  -8.153
  169    HG   LEU  23           HG       LEU  23  20.239  -6.340  -6.552
  170   1HD1  LEU  23          1HD1      LEU  23  20.282  -7.327  -9.363
  171   2HD1  LEU  23          2HD1      LEU  23  21.437  -7.589  -8.056
  172   3HD1  LEU  23          3HD1      LEU  23  21.384  -6.035  -8.888
  173   1HD2  LEU  23          1HD2      LEU  23  18.685  -4.969  -8.735
  174   2HD2  LEU  23          2HD2      LEU  23  20.202  -4.343  -8.085
  175   3HD2  LEU  23          3HD2      LEU  23  18.798  -4.521  -7.033
  176    H    ARG  24           H        ARG  24  16.330  -5.487  -6.051
  177    HA   ARG  24           HA       ARG  24  13.903  -6.788  -5.492
  178   1HB   ARG  24          2HB       ARG  24  12.835  -4.672  -6.114
  179   2HB   ARG  24          1HB       ARG  24  14.238  -4.400  -5.091
  180   1HG   ARG  24          2HG       ARG  24  15.544  -3.661  -6.930
  181   2HG   ARG  24          1HG       ARG  24  14.321  -4.188  -8.087
  182   1HD   ARG  24          2HD       ARG  24  12.866  -2.510  -6.539
  183   2HD   ARG  24          1HD       ARG  24  14.454  -1.750  -6.445
  184    HE   ARG  24           HE       ARG  24  13.673  -2.422  -9.124
  185   1HH1  ARG  24          2HH1      ARG  24  13.428  -0.019  -6.604
  186   2HH1  ARG  24          1HH1      ARG  24  13.115   1.282  -7.703
  187   1HH2  ARG  24          1HH2      ARG  24  13.263  -0.711 -10.571
  188   2HH2  ARG  24          2HH2      ARG  24  13.021   0.889  -9.955
  189    H    THR  25           H        THR  25  15.490  -5.960  -8.516
  190    HA   THR  25           HA       THR  25  13.239  -6.705 -10.144
  191    HB   THR  25           HB       THR  25  14.831  -6.425 -12.032
  192    HG1  THR  25           HG1      THR  25  16.715  -5.690 -10.052
  193   1HG2  THR  25          1HG2      THR  25  14.547  -4.227 -12.028
  194   2HG2  THR  25          2HG2      THR  25  15.534  -4.022 -10.580
  195   3HG2  THR  25          3HG2      THR  25  13.824  -4.426 -10.432
  196    H    ASP  26           H        ASP  26  16.079  -8.266  -8.867
  197    HA   ASP  26           HA       ASP  26  16.138 -10.489 -10.608
  198   1HB   ASP  26          2HB       ASP  26  17.255  -9.907  -7.892
  199   2HB   ASP  26          1HB       ASP  26  17.306 -11.555  -8.509
  200    HA   PRO  27           HA       PRO  27  12.474 -12.468  -8.940
  201   1HB   PRO  27          2HB       PRO  27  12.339 -14.497 -10.691
  202   2HB   PRO  27          1HB       PRO  27  11.935 -12.840 -11.156
  203   1HG   PRO  27          2HG       PRO  27  14.458 -14.378 -11.631
  204   2HG   PRO  27          1HG       PRO  27  13.570 -13.316 -12.739
  205   1HD   PRO  27          2HD       PRO  27  15.790 -12.538 -11.334
  206   2HD   PRO  27          1HD       PRO  27  14.524 -11.420 -11.876
  207    H    ALA  28           H        ALA  28  15.642 -13.488  -8.723
  208    HA   ALA  28           HA       ALA  28  15.619 -16.170  -8.151
  209   1HB   ALA  28          1HB       ALA  28  17.400 -15.381  -6.332
  210   2HB   ALA  28          2HB       ALA  28  17.259 -13.878  -7.244
  211   3HB   ALA  28          3HB       ALA  28  17.738 -15.365  -8.063
  212    H    LEU  29           H        LEU  29  14.408 -13.538  -6.190
  213    HA   LEU  29           HA       LEU  29  13.951 -15.311  -3.920
  214   1HB   LEU  29          2HB       LEU  29  12.929 -13.147  -2.951
  215   2HB   LEU  29          1HB       LEU  29  14.667 -13.256  -3.139
  216    HG   LEU  29           HG       LEU  29  14.614 -11.860  -5.098
  217   1HD1  LEU  29          1HD1      LEU  29  12.395 -10.836  -5.777
  218   2HD1  LEU  29          2HD1      LEU  29  11.633 -12.129  -4.851
  219   3HD1  LEU  29          3HD1      LEU  29  12.661 -12.520  -6.229
  220   1HD2  LEU  29          1HD2      LEU  29  14.745 -10.544  -3.174
  221   2HD2  LEU  29          2HD2      LEU  29  13.069 -10.862  -2.729
  222   3HD2  LEU  29          3HD2      LEU  29  13.434  -9.812  -4.097
  223    H    ARG  30           H        ARG  30  11.809 -15.370  -2.897
  224    HA   ARG  30           HA       ARG  30   9.702 -15.479  -4.942
  225   1HB   ARG  30          2HB       ARG  30  10.249 -17.038  -2.452
  226   2HB   ARG  30          1HB       ARG  30   8.587 -16.876  -2.997
  227   1HG   ARG  30          2HG       ARG  30   9.135 -17.894  -5.113
  228   2HG   ARG  30          1HG       ARG  30  10.843 -17.954  -4.674
  229   1HD   ARG  30          2HD       ARG  30  10.112 -19.360  -2.680
  230   2HD   ARG  30          1HD       ARG  30   8.554 -19.503  -3.492
  231    HE   ARG  30           HE       ARG  30  10.772 -20.223  -5.162
  232   1HH1  ARG  30          2HH1      ARG  30   8.554 -21.375  -2.728
  233   2HH1  ARG  30          1HH1      ARG  30   8.706 -23.036  -3.196
  234   1HH2  ARG  30          1HH2      ARG  30  10.975 -22.407  -5.780
  235   2HH2  ARG  30          2HH2      ARG  30  10.082 -23.621  -4.928
  236    H    TRP  31           H        TRP  31   8.836 -13.449  -4.916
  237    HA   TRP  31           HA       TRP  31   8.347 -11.981  -2.534
  238   1HB   TRP  31          2HB       TRP  31   7.643 -11.653  -5.416
  239   2HB   TRP  31          1HB       TRP  31   6.781 -10.686  -4.224
  240    HD1  TRP  31           HD1      TRP  31  10.172 -11.053  -5.894
  241    HE1  TRP  31           HE1      TRP  31  11.651  -9.050  -5.244
  242    HE3  TRP  31           HE3      TRP  31   7.195  -8.974  -2.294
  243    HZ2  TRP  31           HZ2      TRP  31  11.568  -6.876  -3.449
  244    HZ3  TRP  31           HZ3      TRP  31   7.970  -6.933  -1.158
  245    HH2  TRP  31           HH2      TRP  31  10.112  -5.908  -1.726
  246    H    GLU  32           H        GLU  32   6.923 -12.562  -1.061
  247    HA   GLU  32           HA       GLU  32   4.160 -12.823  -1.663
  248   1HB   GLU  32          2HB       GLU  32   5.766 -15.254  -1.520
  249   2HB   GLU  32          1HB       GLU  32   4.439 -15.256  -0.367
  250   1HG   GLU  32          2HG       GLU  32   2.894 -15.512  -1.958
  251   2HG   GLU  32          1HG       GLU  32   3.683 -14.372  -3.047
  252    H    ARG  33           H        ARG  33   6.692 -13.623   0.665
  253    HA   ARG  33           HA       ARG  33   5.032 -12.416   2.780
  254   1HB   ARG  33          2HB       ARG  33   6.170 -13.907   4.385
  255   2HB   ARG  33          1HB       ARG  33   5.260 -14.801   3.174
  256   1HG   ARG  33          2HG       ARG  33   7.622 -14.795   1.958
  257   2HG   ARG  33          1HG       ARG  33   8.180 -14.644   3.626
  258   1HD   ARG  33          2HD       ARG  33   7.273 -16.688   4.246
  259   2HD   ARG  33          1HD       ARG  33   6.141 -16.707   2.895
  260    HE   ARG  33           HE       ARG  33   8.780 -16.792   1.917
  261   1HH1  ARG  33          2HH1      ARG  33   6.458 -18.783   3.594
  262   2HH1  ARG  33          1HH1      ARG  33   7.114 -20.270   2.998
  263   1HH2  ARG  33          1HH2      ARG  33   9.646 -18.748   1.131
  264   2HH2  ARG  33          2HH2      ARG  33   8.924 -20.251   1.599
  265    H    VAL  34           H        VAL  34   6.946 -11.145   0.980
  266    HA   VAL  34           HA       VAL  34   9.325 -10.600   2.511
  267    HB   VAL  34           HB       VAL  34   8.488  -8.822   0.263
  268   1HG1  VAL  34          1HG1      VAL  34  10.580  -8.185   0.802
  269   2HG1  VAL  34          2HG1      VAL  34  11.045  -9.556  -0.205
  270   3HG1  VAL  34          3HG1      VAL  34  10.973  -9.733   1.548
  271   1HG2  VAL  34          1HG2      VAL  34   7.916 -10.719  -0.891
  272   2HG2  VAL  34          2HG2      VAL  34   9.023 -11.743   0.025
  273   3HG2  VAL  34          3HG2      VAL  34   9.648 -10.662  -1.220
  274    H    ARG  35           H        ARG  35   9.881  -8.122   2.724
  275    HA   ARG  35           HA       ARG  35   7.704  -6.956   4.297
  276   1HB   ARG  35          2HB       ARG  35  10.614  -6.146   4.209
  277   2HB   ARG  35          1HB       ARG  35   9.407  -5.606   5.368
  278   1HG   ARG  35          2HG       ARG  35   9.443  -7.573   6.536
  279   2HG   ARG  35          1HG       ARG  35   9.957  -8.520   5.137
  280   1HD   ARG  35          2HD       ARG  35  11.701  -6.516   6.562
  281   2HD   ARG  35          1HD       ARG  35  11.703  -8.246   6.904
  282    HE   ARG  35           HE       ARG  35  12.894  -6.920   4.648
  283   1HH1  ARG  35          2HH1      ARG  35  11.612  -9.936   5.847
  284   2HH1  ARG  35          1HH1      ARG  35  12.518 -10.907   4.735
  285   1HH2  ARG  35          1HH2      ARG  35  14.085  -8.194   3.184
  286   2HH2  ARG  35          2HH2      ARG  35  13.923  -9.918   3.224
  287    H    VAL  36           H        VAL  36   6.744  -5.070   3.782
  288    HA   VAL  36           HA       VAL  36   7.924  -3.385   1.699
  289    HB   VAL  36           HB       VAL  36   5.007  -4.109   1.560
  290   1HG1  VAL  36          1HG1      VAL  36   5.258  -3.313  -0.760
  291   2HG1  VAL  36          2HG1      VAL  36   6.943  -2.917  -0.421
  292   3HG1  VAL  36          3HG1      VAL  36   5.649  -2.070   0.429
  293   1HG2  VAL  36          1HG2      VAL  36   6.360  -6.169   1.314
  294   2HG2  VAL  36          2HG2      VAL  36   7.221  -5.409  -0.024
  295   3HG2  VAL  36          3HG2      VAL  36   5.492  -5.731  -0.157
  296    H    VAL  37           H        VAL  37   7.015  -1.246   1.597
  297    HA   VAL  37           HA       VAL  37   5.824  -0.425   4.161
  298    HB   VAL  37           HB       VAL  37   6.685   1.916   3.079
  299   1HG1  VAL  37          1HG1      VAL  37   8.735   0.435   4.602
  300   2HG1  VAL  37          2HG1      VAL  37   7.134   0.539   5.336
  301   3HG1  VAL  37          3HG1      VAL  37   8.005   2.011   4.910
  302   1HG2  VAL  37          1HG2      VAL  37   9.013   1.526   2.301
  303   2HG2  VAL  37          2HG2      VAL  37   7.785   0.918   1.191
  304   3HG2  VAL  37          3HG2      VAL  37   8.660  -0.201   2.236
  305    H    ASN  38           H        ASN  38   3.790   0.190   4.110
  306    HA   ASN  38           HA       ASN  38   2.719   1.425   1.660
  307   1HB   ASN  38          2HB       ASN  38   1.765  -0.932   3.152
  308   2HB   ASN  38          1HB       ASN  38   0.513   0.248   2.780
  309   1HD2  ASN  38          1HD2      ASN  38   3.381  -0.702   0.933
  310   2HD2  ASN  38          2HD2      ASN  38   2.518  -1.244  -0.459
  311    H    ALA  39           H        ALA  39   1.152   3.072   1.982
  312    HA   ALA  39           HA       ALA  39   0.305   3.769   4.639
  313   1HB   ALA  39          1HB       ALA  39   1.389   6.089   4.449
  314   2HB   ALA  39          2HB       ALA  39   2.475   5.327   3.287
  315   3HB   ALA  39          3HB       ALA  39   2.400   4.732   4.946
  316    H    PHE  40           H        PHE  40  -1.126   5.580   4.717
  317    HA   PHE  40           HA       PHE  40  -2.432   6.090   2.132
  318   1HB   PHE  40          2HB       PHE  40  -3.454   5.993   4.960
  319   2HB   PHE  40          1HB       PHE  40  -4.355   6.838   3.707
  320    HD1  PHE  40           HD1      PHE  40  -2.809   3.534   4.443
  321    HD2  PHE  40           HD2      PHE  40  -5.876   5.679   2.420
  322    HE1  PHE  40           HE1      PHE  40  -3.839   1.408   3.758
  323    HE2  PHE  40           HE2      PHE  40  -6.912   3.556   1.730
  324    HZ   PHE  40           HZ       PHE  40  -5.893   1.417   2.400
  325    H    LEU  41           H        LEU  41  -2.416   8.097   1.318
  326    HA   LEU  41           HA       LEU  41  -1.298  10.234   2.979
  327   1HB   LEU  41          2HB       LEU  41  -1.164   9.528   0.165
  328   2HB   LEU  41          1HB       LEU  41  -1.592  11.213   0.391
  329    HG   LEU  41           HG       LEU  41   0.855  10.786   0.121
  330   1HD1  LEU  41          1HD1      LEU  41   1.527  12.346   1.801
  331   2HD1  LEU  41          2HD1      LEU  41   0.123  11.959   2.795
  332   3HD1  LEU  41          3HD1      LEU  41  -0.090  12.790   1.254
  333   1HD2  LEU  41          1HD2      LEU  41   0.934   8.667   1.369
  334   2HD2  LEU  41          2HD2      LEU  41   0.602   9.547   2.860
  335   3HD2  LEU  41          3HD2      LEU  41   2.099   9.844   1.976
  336    H    ARG  42           H        ARG  42  -2.598  11.658   3.873
  337    HA   ARG  42           HA       ARG  42  -4.955  12.598   2.434
  338   1HB   ARG  42          2HB       ARG  42  -5.743  10.741   3.864
  339   2HB   ARG  42          1HB       ARG  42  -5.088  11.564   5.273
  340   1HG   ARG  42          2HG       ARG  42  -6.626  13.520   4.488
  341   2HG   ARG  42          1HG       ARG  42  -7.477  12.236   3.627
  342   1HD   ARG  42          2HD       ARG  42  -7.844  11.034   5.680
  343   2HD   ARG  42          1HD       ARG  42  -6.853  12.184   6.575
  344    HE   ARG  42           HE       ARG  42  -9.100  13.382   5.240
  345   1HH1  ARG  42          2HH1      ARG  42  -8.016  11.782   8.146
  346   2HH1  ARG  42          1HH1      ARG  42  -9.266  12.459   9.134
  347   1HH2  ARG  42          1HH2      ARG  42 -10.744  14.274   6.538
  348   2HH2  ARG  42          2HH2      ARG  42 -10.815  13.873   8.221
  349    H    ASN  43           H        ASN  43  -5.588  14.688   2.988
  350    HA   ASN  43           HA       ASN  43  -4.433  16.065   5.219
  351   1HB   ASN  43          2HB       ASN  43  -2.915  17.482   4.168
  352   2HB   ASN  43          1HB       ASN  43  -2.623  15.951   3.353
  353   1HD2  ASN  43          1HD2      ASN  43  -4.810  15.912   1.632
  354   2HD2  ASN  43          2HD2      ASN  43  -4.627  17.177   0.472
  355    H    SER  44           H        SER  44  -4.850  18.574   4.860
  356    HA   SER  44           HA       SER  44  -6.432  20.201   4.760
  357   1HB   SER  44          2HB       SER  44  -7.830  19.055   2.422
  358   2HB   SER  44          1HB       SER  44  -7.163  20.671   2.661
  359    HG   SER  44           HG       SER  44  -5.073  19.726   2.323
  360    H    GLN  45           H        GLN  45  -7.053  17.440   5.969
  361    HA   GLN  45           HA       GLN  45  -8.810  16.318   6.900
  362   1HB   GLN  45          2HB       GLN  45  -8.768  18.387   8.229
  363   2HB   GLN  45          1HB       GLN  45  -9.877  19.140   7.092
  364   1HG   GLN  45          2HG       GLN  45 -11.673  17.878   7.796
  365   2HG   GLN  45          1HG       GLN  45 -10.650  16.604   8.457
  366   1HE2  GLN  45          1HE2      GLN  45 -10.574  20.107   8.941
  367   2HE2  GLN  45          2HE2      GLN  45 -10.799  20.052  10.653
  368    H    GLY  46           H        GLY  46  -9.104  15.672   4.458
  369   1HA   GLY  46          2HA       GLY  46 -11.654  15.024   3.922
  370   2HA   GLY  46          1HA       GLY  46 -11.571  16.662   3.294
  371    H    GLN  47           H        GLN  47  -8.619  16.034   2.631
  372    HA   GLN  47           HA       GLN  47  -9.210  15.013  -0.023
  373   1HB   GLN  47          2HB       GLN  47  -6.723  16.218   1.187
  374   2HB   GLN  47          1HB       GLN  47  -6.799  15.609  -0.460
  375   1HG   GLN  47          2HG       GLN  47  -8.833  17.223  -0.664
  376   2HG   GLN  47          1HG       GLN  47  -8.101  18.007   0.735
  377   1HE2  GLN  47          1HE2      GLN  47  -7.064  16.645  -2.378
  378   2HE2  GLN  47          2HE2      GLN  47  -6.023  17.957  -2.799
  379    H    LEU  48           H        LEU  48  -9.543  12.836   0.230
  380    HA   LEU  48           HA       LEU  48  -7.331  11.262   1.347
  381   1HB   LEU  48          2HB       LEU  48 -10.222  10.966   1.317
  382   2HB   LEU  48          1HB       LEU  48  -9.417   9.518   0.744
  383    HG   LEU  48           HG       LEU  48  -8.908  10.865   3.398
  384   1HD1  LEU  48          1HD1      LEU  48 -11.093   9.425   2.768
  385   2HD1  LEU  48          2HD1      LEU  48 -10.359   9.445   4.371
  386   3HD1  LEU  48          3HD1      LEU  48  -9.994   8.134   3.251
  387   1HD2  LEU  48          1HD2      LEU  48  -6.909   9.784   2.579
  388   2HD2  LEU  48          2HD2      LEU  48  -7.816   8.317   2.213
  389   3HD2  LEU  48          3HD2      LEU  48  -7.605   8.829   3.887
  390    H    TRP  49           H        TRP  49  -5.905  10.580  -0.092
  391    HA   TRP  49           HA       TRP  49  -6.755  10.138  -2.859
  392   1HB   TRP  49          2HB       TRP  49  -4.880  11.471  -2.975
  393   2HB   TRP  49          1HB       TRP  49  -4.155  10.768  -1.535
  394    HD1  TRP  49           HD1      TRP  49  -5.219   8.879  -4.739
  395    HE1  TRP  49           HE1      TRP  49  -3.156   7.683  -5.677
  396    HE3  TRP  49           HE3      TRP  49  -1.695  10.668  -1.502
  397    HZ2  TRP  49           HZ2      TRP  49  -0.401   7.508  -5.132
  398    HZ3  TRP  49           HZ3      TRP  49   0.638   9.935  -1.778
  399    HH2  TRP  49           HH2      TRP  49   1.271   8.386  -3.559
  400    H    ILE  50           H        ILE  50  -7.161   8.161  -3.550
  401    HA   ILE  50           HA       ILE  50  -5.510   5.922  -2.860
  402    HB   ILE  50           HB       ILE  50  -8.267   6.184  -1.687
  403   1HG1  ILE  50          2HG1      ILE  50  -6.703   4.694   0.014
  404   2HG1  ILE  50          1HG1      ILE  50  -5.527   5.770  -0.732
  405   1HG2  ILE  50          1HG2      ILE  50  -8.412   3.788  -1.326
  406   2HG2  ILE  50          2HG2      ILE  50  -6.919   3.541  -2.225
  407   3HG2  ILE  50          3HG2      ILE  50  -8.355   4.144  -3.051
  408   1HD1  ILE  50          1HD1      ILE  50  -6.125   7.235   0.827
  409   2HD1  ILE  50          2HD1      ILE  50  -7.576   6.323   1.245
  410   3HD1  ILE  50          3HD1      ILE  50  -7.604   7.456  -0.107
  411    HA   PRO  51           HA       PRO  51  -6.630   4.752  -6.980
  412   1HB   PRO  51          2HB       PRO  51  -6.571   1.973  -5.907
  413   2HB   PRO  51          1HB       PRO  51  -5.742   2.656  -7.310
  414   1HG   PRO  51          2HG       PRO  51  -4.403   2.161  -5.070
  415   2HG   PRO  51          1HG       PRO  51  -4.071   3.623  -6.019
  416   1HD   PRO  51          2HD       PRO  51  -5.594   3.321  -3.470
  417   2HD   PRO  51          1HD       PRO  51  -4.521   4.634  -3.994
  418    H    ARG  52           H        ARG  52  -8.483   4.486  -8.047
  419    HA   ARG  52           HA       ARG  52 -10.743   3.231  -6.635
  420   1HB   ARG  52          2HB       ARG  52 -12.206   4.864  -7.894
  421   2HB   ARG  52          1HB       ARG  52 -11.214   5.555  -6.618
  422   1HG   ARG  52          2HG       ARG  52 -10.720   7.084  -8.179
  423   2HG   ARG  52          1HG       ARG  52  -9.570   5.869  -8.736
  424   1HD   ARG  52          2HD       ARG  52 -10.598   5.893 -10.705
  425   2HD   ARG  52          1HD       ARG  52 -12.010   5.186  -9.919
  426    HE   ARG  52           HE       ARG  52 -12.305   7.826  -9.432
  427   1HH1  ARG  52          2HH1      ARG  52 -11.723   6.000 -12.350
  428   2HH1  ARG  52          1HH1      ARG  52 -12.553   7.126 -13.369
  429   1HH2  ARG  52          1HH2      ARG  52 -13.398   9.308 -10.772
  430   2HH2  ARG  52          2HH2      ARG  52 -13.504   9.005 -12.474
  431    H    ARG  53           H        ARG  53  -9.060   3.747  -9.656
  432    HA   ARG  53           HA       ARG  53 -10.862   2.608 -11.446
  433   1HB   ARG  53          2HB       ARG  53  -8.949   2.225 -12.900
  434   2HB   ARG  53          1HB       ARG  53  -8.815   3.798 -12.124
  435   1HG   ARG  53          2HG       ARG  53  -7.506   1.740 -10.573
  436   2HG   ARG  53          1HG       ARG  53  -6.882   1.812 -12.222
  437   1HD   ARG  53          2HD       ARG  53  -7.223   4.464 -11.148
  438   2HD   ARG  53          1HD       ARG  53  -6.228   3.484 -10.072
  439    HE   ARG  53           HE       ARG  53  -5.498   4.497 -12.640
  440   1HH1  ARG  53          2HH1      ARG  53  -4.980   1.863 -10.410
  441   2HH1  ARG  53          1HH1      ARG  53  -3.408   1.482 -11.030
  442   1HH2  ARG  53          1HH2      ARG  53  -3.430   3.998 -13.455
  443   2HH2  ARG  53          2HH2      ARG  53  -2.528   2.695 -12.757
  444    H    SER  54           H        SER  54 -11.169   0.528 -12.231
  445    HA   SER  54           HA       SER  54 -10.429  -1.590 -10.359
  446   1HB   SER  54          2HB       SER  54 -12.573  -1.261 -12.422
  447   2HB   SER  54          1HB       SER  54 -12.088  -2.887 -11.945
  448    HG   SER  54           HG       SER  54 -12.649  -2.411  -9.835
  449    HA   PRO  55           HA       PRO  55  -7.408  -3.198 -13.178
  450   1HB   PRO  55          2HB       PRO  55  -7.039  -5.636 -12.102
  451   2HB   PRO  55          1HB       PRO  55  -6.491  -4.163 -11.291
  452   1HG   PRO  55          2HG       PRO  55  -8.949  -5.798 -10.793
  453   2HG   PRO  55          1HG       PRO  55  -7.834  -5.071  -9.622
  454   1HD   PRO  55          2HD       PRO  55 -10.232  -3.959 -10.312
  455   2HD   PRO  55          1HD       PRO  55  -8.835  -3.012  -9.763
  456    H    SER  56           H        SER  56  -8.432  -3.413 -15.152
  457    HA   SER  56           HA       SER  56 -10.343  -5.507 -15.641
  458   1HB   SER  56          2HB       SER  56  -8.966  -3.931 -17.801
  459   2HB   SER  56          1HB       SER  56 -10.604  -4.582 -17.780
  460    HG   SER  56           HG       SER  56 -11.060  -3.031 -16.109
  461    H    LYS  57           H        LYS  57  -6.917  -5.019 -16.103
  462    HA   LYS  57           HA       LYS  57  -6.480  -7.151 -17.918
  463   1HB   LYS  57          2HB       LYS  57  -4.946  -5.127 -17.072
  464   2HB   LYS  57          1HB       LYS  57  -4.334  -6.386 -16.008
  465   1HG   LYS  57          2HG       LYS  57  -4.456  -7.504 -18.588
  466   2HG   LYS  57          1HG       LYS  57  -3.743  -5.898 -18.759
  467   1HD   LYS  57          2HD       LYS  57  -1.823  -6.918 -18.196
  468   2HD   LYS  57          1HD       LYS  57  -2.454  -6.845 -16.550
  469   1HE   LYS  57          2HE       LYS  57  -3.609  -9.122 -17.682
  470   2HE   LYS  57          1HE       LYS  57  -1.931  -9.138 -18.221
  471   1HZ   LYS  57          1HZ       LYS  57  -2.705 -10.127 -15.897
  472   2HZ   LYS  57          2HZ       LYS  57  -2.390  -8.539 -15.409
  473   3HZ   LYS  57          3HZ       LYS  57  -1.169  -9.457 -16.135
  474    H    SER  58           H        SER  58  -5.521  -6.967 -14.485
  475    HA   SER  58           HA       SER  58  -5.110  -9.743 -14.223
  476   1HB   SER  58          2HB       SER  58  -4.869  -9.327 -11.862
  477   2HB   SER  58          1HB       SER  58  -4.146  -7.970 -12.726
  478    HG   SER  58           HG       SER  58  -5.439  -6.788 -11.577
  479    H    LEU  59           H        LEU  59  -6.316 -11.056 -12.507
  480    HA   LEU  59           HA       LEU  59  -9.213 -10.582 -12.682
  481   1HB   LEU  59          2HB       LEU  59  -8.064 -12.433 -14.220
  482   2HB   LEU  59          1HB       LEU  59  -8.219 -13.383 -12.755
  483    HG   LEU  59           HG       LEU  59 -10.593 -11.938 -13.884
  484   1HD1  LEU  59          1HD1      LEU  59  -9.240 -13.631 -15.467
  485   2HD1  LEU  59          2HD1      LEU  59 -10.996 -13.469 -15.488
  486   3HD1  LEU  59          3HD1      LEU  59 -10.242 -14.781 -14.581
  487   1HD2  LEU  59          1HD2      LEU  59 -11.796 -13.758 -12.757
  488   2HD2  LEU  59          2HD2      LEU  59 -10.787 -12.842 -11.639
  489   3HD2  LEU  59          3HD2      LEU  59 -10.258 -14.425 -12.210
  490    H    PHE  60           H        PHE  60  -8.659  -9.694 -10.502
  491    HA   PHE  60           HA       PHE  60  -9.368 -11.589  -8.498
  492   1HB   PHE  60          2HB       PHE  60  -6.697 -11.609  -8.976
  493   2HB   PHE  60          1HB       PHE  60  -6.791 -10.351  -7.749
  494    HD1  PHE  60           HD1      PHE  60  -8.431 -13.663  -8.299
  495    HD2  PHE  60           HD2      PHE  60  -6.296 -11.106  -5.649
  496    HE1  PHE  60           HE1      PHE  60  -8.544 -15.389  -6.549
  497    HE2  PHE  60           HE2      PHE  60  -6.404 -12.828  -3.895
  498    HZ   PHE  60           HZ       PHE  60  -7.529 -14.972  -4.344
  499    HA   PRO  61           HA       PRO  61 -10.898  -7.514  -7.309
  500   1HB   PRO  61          2HB       PRO  61 -12.568  -8.402  -5.356
  501   2HB   PRO  61          1HB       PRO  61 -12.976  -8.463  -7.074
  502   1HG   PRO  61          2HG       PRO  61 -11.925 -10.633  -5.299
  503   2HG   PRO  61          1HG       PRO  61 -13.212 -10.709  -6.519
  504   1HD   PRO  61          2HD       PRO  61 -10.707 -11.597  -7.006
  505   2HD   PRO  61          1HD       PRO  61 -11.717 -10.865  -8.269
  506    H    ASN  62           H        ASN  62 -11.020  -6.297  -5.243
  507    HA   ASN  62           HA       ASN  62  -9.523  -7.316  -2.996
  508   1HB   ASN  62          2HB       ASN  62  -8.165  -5.871  -5.042
  509   2HB   ASN  62          1HB       ASN  62  -8.253  -4.835  -3.622
  510   1HD2  ASN  62          1HD2      ASN  62  -6.043  -6.367  -4.965
  511   2HD2  ASN  62          2HD2      ASN  62  -5.302  -7.259  -3.685
  512    H    ALA  63           H        ALA  63  -9.339  -5.623  -1.253
  513    HA   ALA  63           HA       ALA  63 -11.892  -4.306  -0.988
  514   1HB   ALA  63          1HB       ALA  63  -9.732  -3.956   1.028
  515   2HB   ALA  63          2HB       ALA  63 -10.434  -5.560   0.814
  516   3HB   ALA  63          3HB       ALA  63 -11.464  -4.199   1.255
  517    H    LEU  64           H        LEU  64  -8.582  -3.120  -0.383
  518    HA   LEU  64           HA       LEU  64  -9.000  -0.794  -2.023
  519   1HB   LEU  64          2HB       LEU  64  -9.963  -0.575   0.514
  520   2HB   LEU  64          1HB       LEU  64  -8.323   0.004   0.729
  521    HG   LEU  64           HG       LEU  64  -8.950   1.473  -1.395
  522   1HD1  LEU  64          1HD1      LEU  64 -11.370   0.228  -0.926
  523   2HD1  LEU  64          2HD1      LEU  64 -11.109   1.681  -1.890
  524   3HD1  LEU  64          3HD1      LEU  64 -11.566   1.819  -0.192
  525   1HD2  LEU  64          1HD2      LEU  64  -9.998   3.092   0.452
  526   2HD2  LEU  64          2HD2      LEU  64  -8.273   2.734   0.363
  527   3HD2  LEU  64          3HD2      LEU  64  -9.294   1.874   1.515
  528    H    ASP  65           H        ASP  65  -7.089   0.506  -2.245
  529    HA   ASP  65           HA       ASP  65  -4.643  -0.876  -1.354
  530   1HB   ASP  65          2HB       ASP  65  -5.468   0.132  -4.010
  531   2HB   ASP  65          1HB       ASP  65  -3.800   0.465  -3.552
  532    H    VAL  66           H        VAL  66  -3.010   0.334  -0.497
  533    HA   VAL  66           HA       VAL  66  -3.593   2.773   0.703
  534    HB   VAL  66           HB       VAL  66  -1.272   2.883   1.315
  535   1HG1  VAL  66          1HG1      VAL  66  -1.573  -0.044   1.350
  536   2HG1  VAL  66          2HG1      VAL  66  -2.926   0.881   2.000
  537   3HG1  VAL  66          3HG1      VAL  66  -1.310   1.087   2.676
  538   1HG2  VAL  66          1HG2      VAL  66  -0.735   0.674  -0.664
  539   2HG2  VAL  66          2HG2      VAL  66   0.441   1.494   0.363
  540   3HG2  VAL  66          3HG2      VAL  66  -0.354   2.374  -0.940
  541    H    SER  67           H        SER  67  -1.620   4.547   0.335
  542    HA   SER  67           HA       SER  67  -2.112   5.511  -2.394
  543   1HB   SER  67          2HB       SER  67  -0.904   7.256  -0.291
  544   2HB   SER  67          1HB       SER  67  -2.023   7.670  -1.588
  545    HG   SER  67           HG       SER  67  -3.658   7.211  -0.332
  546    H    VAL  68           H        VAL  68   0.499   5.575   0.034
  547    HA   VAL  68           HA       VAL  68   2.449   5.535  -2.167
  548    HB   VAL  68           HB       VAL  68   2.949   6.307   0.706
  549   1HG1  VAL  68          1HG1      VAL  68   5.011   5.742  -0.161
  550   2HG1  VAL  68          2HG1      VAL  68   4.929   7.469  -0.514
  551   3HG1  VAL  68          3HG1      VAL  68   4.596   6.292  -1.784
  552   1HG2  VAL  68          1HG2      VAL  68   1.332   7.806  -0.512
  553   2HG2  VAL  68          2HG2      VAL  68   2.645   8.185  -1.626
  554   3HG2  VAL  68          3HG2      VAL  68   2.794   8.591   0.083
  555    H    GLY  69           H        GLY  69   3.197   3.553  -2.574
  556   1HA   GLY  69          2HA       GLY  69   3.907   1.859  -0.266
  557   2HA   GLY  69          1HA       GLY  69   3.017   1.187  -1.630
  558    H    GLY  70           H        GLY  70   5.956   1.219  -0.297
  559   1HA   GLY  70          2HA       GLY  70   7.234   0.685  -2.883
  560   2HA   GLY  70          1HA       GLY  70   7.994   1.851  -1.812
  561    H    ALA  71           H        ALA  71   9.716   0.095  -2.253
  562    HA   ALA  71           HA       ALA  71   9.425  -2.163  -0.408
  563   1HB   ALA  71          1HB       ALA  71  10.868  -3.331  -1.700
  564   2HB   ALA  71          2HB       ALA  71  11.861  -1.919  -2.060
  565   3HB   ALA  71          3HB       ALA  71  10.346  -2.175  -2.925
  566    H    VAL  72           H        VAL  72  11.294  -2.732   0.953
  567    HA   VAL  72           HA       VAL  72  12.475  -0.308   2.113
  568    HB   VAL  72           HB       VAL  72  12.342  -3.067   3.335
  569   1HG1  VAL  72          1HG1      VAL  72  13.431  -2.242   5.105
  570   2HG1  VAL  72          2HG1      VAL  72  12.508  -0.739   5.086
  571   3HG1  VAL  72          3HG1      VAL  72  13.910  -0.927   4.032
  572   1HG2  VAL  72          1HG2      VAL  72  10.474  -2.224   4.671
  573   2HG2  VAL  72          2HG2      VAL  72  10.090  -2.205   2.950
  574   3HG2  VAL  72          3HG2      VAL  72  10.515  -0.705   3.775
  575    H    GLN  73           H        GLN  73  14.544   0.123   1.748
  576    HA   GLN  73           HA       GLN  73  16.250  -1.530   0.259
  577   1HB   GLN  73          2HB       GLN  73  16.652   0.930   1.921
  578   2HB   GLN  73          1HB       GLN  73  18.051   0.070   1.291
  579   1HG   GLN  73          2HG       GLN  73  17.548   0.572  -0.895
  580   2HG   GLN  73          1HG       GLN  73  15.836   0.819  -0.556
  581   1HE2  GLN  73          1HE2      GLN  73  15.749   2.816  -1.528
  582   2HE2  GLN  73          2HE2      GLN  73  16.507   4.219  -0.862
  583    H    SER  74           H        SER  74  17.390  -3.260   0.811
  584    HA   SER  74           HA       SER  74  18.571  -4.781   2.025
  585   1HB   SER  74          2HB       SER  74  18.677  -3.017   4.433
  586   2HB   SER  74          1HB       SER  74  19.923  -4.067   3.756
  587    HG   SER  74           HG       SER  74  20.533  -2.517   2.434
  588    H    GLY  75           H        GLY  75  16.682  -3.063   4.494
  589   1HA   GLY  75          2HA       GLY  75  14.562  -3.995   5.269
  590   2HA   GLY  75          1HA       GLY  75  15.249  -5.592   5.015
  591    H    GLU  76           H        GLU  76  14.932  -2.928   7.170
  592    HA   GLU  76           HA       GLU  76  15.546  -4.428   9.446
  593   1HB   GLU  76          2HB       GLU  76  17.847  -3.283   8.112
  594   2HB   GLU  76          1HB       GLU  76  17.678  -2.639   9.739
  595   1HG   GLU  76          2HG       GLU  76  17.377  -5.138  10.398
  596   2HG   GLU  76          1HG       GLU  76  18.169  -5.440   8.852
  597    H    THR  77           H        THR  77  15.496  -1.235   7.968
  598    HA   THR  77           HA       THR  77  14.156  -0.226  10.390
  599    HB   THR  77           HB       THR  77  15.344   1.950   8.985
  600    HG1  THR  77           HG1      THR  77  17.217  -0.061   9.673
  601   1HG2  THR  77          1HG2      THR  77  16.570   0.929  11.478
  602   2HG2  THR  77          2HG2      THR  77  14.885   1.448  11.532
  603   3HG2  THR  77          3HG2      THR  77  16.138   2.575  11.011
  604    H    TYR  78           H        TYR  78  12.071  -0.213   9.790
  605    HA   TYR  78           HA       TYR  78  11.113   0.263   7.187
  606   1HB   TYR  78          2HB       TYR  78   9.897   0.140   9.908
  607   2HB   TYR  78          1HB       TYR  78   8.944   0.854   8.612
  608    HD1  TYR  78           HD1      TYR  78  10.972  -2.200   9.333
  609    HD2  TYR  78           HD2      TYR  78   7.611  -0.533   7.328
  610    HE1  TYR  78           HE1      TYR  78  10.301  -4.449   8.601
  611    HE2  TYR  78           HE2      TYR  78   6.930  -2.778   6.590
  612    HH   TYR  78           HH       TYR  78   8.340  -5.633   7.853
  613    H    GLU  79           H        GLU  79  11.845   2.389   9.861
  614    HA   GLU  79           HA       GLU  79  10.484   4.683   8.965
  615   1HB   GLU  79          2HB       GLU  79  12.160   3.994  11.123
  616   2HB   GLU  79          1HB       GLU  79  12.925   5.369  10.338
  617   1HG   GLU  79          2HG       GLU  79  10.660   6.505  10.450
  618   2HG   GLU  79          1HG       GLU  79  10.184   5.204  11.541
  619    H    GLU  80           H        GLU  80  13.874   3.683   8.535
  620    HA   GLU  80           HA       GLU  80  14.707   5.881   7.028
  621   1HB   GLU  80          2HB       GLU  80  15.883   3.575   7.972
  622   2HB   GLU  80          1HB       GLU  80  15.940   3.349   6.230
  623   1HG   GLU  80          2HG       GLU  80  17.896   4.444   6.490
  624   2HG   GLU  80          1HG       GLU  80  16.837   5.845   6.325
  625    H    ALA  81           H        ALA  81  13.225   2.833   6.021
  626    HA   ALA  81           HA       ALA  81  13.488   3.217   3.242
  627   1HB   ALA  81          1HB       ALA  81  11.342   1.657   4.673
  628   2HB   ALA  81          2HB       ALA  81  12.962   1.052   4.323
  629   3HB   ALA  81          3HB       ALA  81  11.865   1.454   3.002
  630    H    PHE  82           H        PHE  82  10.584   3.619   5.283
  631    HA   PHE  82           HA       PHE  82   8.969   4.788   3.342
  632   1HB   PHE  82          2HB       PHE  82   8.317   3.922   5.661
  633   2HB   PHE  82          1HB       PHE  82   8.816   5.498   6.267
  634    HD1  PHE  82           HD1      PHE  82   6.604   3.966   3.693
  635    HD2  PHE  82           HD2      PHE  82   7.268   7.200   6.378
  636    HE1  PHE  82           HE1      PHE  82   4.387   4.875   3.139
  637    HE2  PHE  82           HE2      PHE  82   5.051   8.116   5.829
  638    HZ   PHE  82           HZ       PHE  82   3.607   6.953   4.209
  639    H    ARG  83           H        ARG  83  11.323   6.242   5.516
  640    HA   ARG  83           HA       ARG  83  10.669   8.932   5.154
  641   1HB   ARG  83          2HB       ARG  83  12.269   8.067   6.845
  642   2HB   ARG  83          1HB       ARG  83  13.428   7.765   5.557
  643   1HG   ARG  83          2HG       ARG  83  13.348  10.205   5.025
  644   2HG   ARG  83          1HG       ARG  83  12.370  10.425   6.476
  645   1HD   ARG  83          2HD       ARG  83  14.907   8.925   6.773
  646   2HD   ARG  83          1HD       ARG  83  15.033  10.655   6.465
  647    HE   ARG  83           HE       ARG  83  14.138  11.081   8.550
  648   1HH1  ARG  83          2HH1      ARG  83  13.938   7.663   7.849
  649   2HH1  ARG  83          1HH1      ARG  83  13.526   7.231   9.474
  650   1HH2  ARG  83          1HH2      ARG  83  13.596  10.508  10.684
  651   2HH2  ARG  83          2HH2      ARG  83  13.331   8.843  11.082
  652    H    ARG  84           H        ARG  84  13.029   6.939   3.384
  653    HA   ARG  84           HA       ARG  84  13.868   8.896   1.577
  654   1HB   ARG  84          2HB       ARG  84  14.824   6.544   2.018
  655   2HB   ARG  84          1HB       ARG  84  13.637   5.987   0.847
  656   1HG   ARG  84          2HG       ARG  84  14.821   6.741  -0.889
  657   2HG   ARG  84          1HG       ARG  84  15.216   8.260  -0.082
  658   1HD   ARG  84          2HD       ARG  84  16.533   5.636   0.586
  659   2HD   ARG  84          1HD       ARG  84  17.172   6.760  -0.613
  660    HE   ARG  84           HE       ARG  84  16.695   7.998   1.922
  661   1HH1  ARG  84          2HH1      ARG  84  18.966   6.075   0.100
  662   2HH1  ARG  84          1HH1      ARG  84  20.335   6.588   1.027
  663   1HH2  ARG  84          1HH2      ARG  84  18.494   8.674   3.142
  664   2HH2  ARG  84          2HH2      ARG  84  20.068   8.063   2.755
  665    H    GLU  85           H        GLU  85  11.078   6.770   1.537
  666    HA   GLU  85           HA       GLU  85  10.319   7.279  -1.152
  667   1HB   GLU  85          2HB       GLU  85   8.750   6.276   1.222
  668   2HB   GLU  85          1HB       GLU  85   8.095   6.371  -0.407
  669   1HG   GLU  85          2HG       GLU  85  10.230   4.955  -0.993
  670   2HG   GLU  85          1HG       GLU  85  10.138   4.530   0.716
  671    H    ALA  86           H        ALA  86   9.276   8.618   1.951
  672    HA   ALA  86           HA       ALA  86   7.388  10.424   0.826
  673   1HB   ALA  86          1HB       ALA  86   7.189   9.673   3.125
  674   2HB   ALA  86          2HB       ALA  86   7.333  11.429   3.066
  675   3HB   ALA  86          3HB       ALA  86   8.721  10.446   3.531
  676    H    ARG  87           H        ARG  87  10.810  10.516   1.257
  677    HA   ARG  87           HA       ARG  87  11.010  13.391   1.137
  678   1HB   ARG  87          2HB       ARG  87  12.667  11.406   2.055
  679   2HB   ARG  87          1HB       ARG  87  13.429  11.842   0.531
  680   1HG   ARG  87          2HG       ARG  87  12.843  14.277   1.719
  681   2HG   ARG  87          1HG       ARG  87  13.383  13.256   3.052
  682   1HD   ARG  87          2HD       ARG  87  14.857  13.905   0.508
  683   2HD   ARG  87          1HD       ARG  87  15.306  14.340   2.158
  684    HE   ARG  87           HE       ARG  87  15.238  11.621   2.186
  685   1HH1  ARG  87          2HH1      ARG  87  16.886  13.993   0.229
  686   2HH1  ARG  87          1HH1      ARG  87  18.252  12.974  -0.077
  687   1HH2  ARG  87          1HH2      ARG  87  17.033  10.279   1.785
  688   2HH2  ARG  87          2HH2      ARG  87  18.336  10.866   0.804
  689    H    GLU  88           H        GLU  88  11.153  10.703  -1.085
  690    HA   GLU  88           HA       GLU  88  12.222  12.278  -3.252
  691   1HB   GLU  88          2HB       GLU  88  11.912  10.261  -4.600
  692   2HB   GLU  88          1HB       GLU  88  12.744   9.895  -3.095
  693   1HG   GLU  88          2HG       GLU  88  10.784   8.934  -2.153
  694   2HG   GLU  88          1HG       GLU  88   9.791   9.502  -3.494
  695    H    GLU  89           H        GLU  89   9.097  11.570  -1.981
  696    HA   GLU  89           HA       GLU  89   7.702  12.134  -4.448
  697   1HB   GLU  89          2HB       GLU  89   5.672  11.820  -3.168
  698   2HB   GLU  89          1HB       GLU  89   6.802  10.522  -2.808
  699   1HG   GLU  89          2HG       GLU  89   7.430  11.661  -0.731
  700   2HG   GLU  89          1HG       GLU  89   6.262  12.932  -1.089
  701    H    LEU  90           H        LEU  90   8.205  13.780  -1.332
  702    HA   LEU  90           HA       LEU  90   7.833  16.333  -2.658
  703   1HB   LEU  90          2HB       LEU  90   5.561  15.591  -1.932
  704   2HB   LEU  90          1HB       LEU  90   6.136  15.603  -0.276
  705    HG   LEU  90           HG       LEU  90   6.709  18.144  -1.469
  706   1HD1  LEU  90          1HD1      LEU  90   4.074  16.979  -2.124
  707   2HD1  LEU  90          2HD1      LEU  90   5.009  18.221  -2.958
  708   3HD1  LEU  90          3HD1      LEU  90   4.081  18.634  -1.516
  709   1HD2  LEU  90          1HD2      LEU  90   5.377  18.962   0.396
  710   2HD2  LEU  90          2HD2      LEU  90   6.475  17.689   0.926
  711   3HD2  LEU  90          3HD2      LEU  90   4.764  17.334   0.691
  712    H    ASN  91           H        ASN  91   9.917  14.762  -1.120
  713    HA   ASN  91           HA       ASN  91  11.546  15.124   0.433
  714   1HB   ASN  91          2HB       ASN  91  11.187  17.471  -1.053
  715   2HB   ASN  91          1HB       ASN  91  11.324  18.004   0.620
  716   1HD2  ASN  91          1HD2      ASN  91  12.873  15.948  -1.798
  717   2HD2  ASN  91          2HD2      ASN  91  14.486  16.189  -1.227
  718    H    VAL  92           H        VAL  92   8.930  14.660   1.493
  719    HA   VAL  92           HA       VAL  92   8.346  16.467   3.605
  720    HB   VAL  92           HB       VAL  92   7.568  13.555   3.472
  721   1HG1  VAL  92          1HG1      VAL  92   7.188  14.698   5.621
  722   2HG1  VAL  92          2HG1      VAL  92   5.682  14.228   4.833
  723   3HG1  VAL  92          3HG1      VAL  92   6.215  15.909   4.786
  724   1HG2  VAL  92          1HG2      VAL  92   6.631  15.893   1.920
  725   2HG2  VAL  92          2HG2      VAL  92   5.393  14.804   2.546
  726   3HG2  VAL  92          3HG2      VAL  92   6.662  14.183   1.491
  727    H    GLU  93           H        GLU  93  10.153  13.444   3.417
  728    HA   GLU  93           HA       GLU  93  11.726  12.524   4.782
  729   1HB   GLU  93          2HB       GLU  93  11.730  14.988   6.496
  730   2HB   GLU  93          1HB       GLU  93  13.060  13.902   6.120
  731   1HG   GLU  93          2HG       GLU  93  12.326  14.908   3.657
  732   2HG   GLU  93          1HG       GLU  93  12.153  16.286   4.744
  733    H    ILE  94           H        ILE  94   8.703  12.823   5.501
  734    HA   ILE  94           HA       ILE  94   7.278  12.302   7.216
  735    HB   ILE  94           HB       ILE  94   7.762  10.176   8.310
  736   1HG1  ILE  94          2HG1      ILE  94  10.445  10.156   6.940
  737   2HG1  ILE  94          1HG1      ILE  94  10.257  10.764   8.582
  738   1HG2  ILE  94          1HG2      ILE  94   6.919   9.561   6.322
  739   2HG2  ILE  94          2HG2      ILE  94   8.566   9.023   5.993
  740   3HG2  ILE  94          3HG2      ILE  94   8.020  10.598   5.417
  741   1HD1  ILE  94          1HD1      ILE  94   9.459   8.626   9.328
  742   2HD1  ILE  94          2HD1      ILE  94  11.000   8.429   8.493
  743   3HD1  ILE  94          3HD1      ILE  94   9.495   8.003   7.679
  744    H    ASP  95           H        ASP  95   9.314  14.327   7.909
  745    HA   ASP  95           HA       ASP  95   9.012  14.142  10.804
  746   1HB   ASP  95          2HB       ASP  95  11.612  14.254   9.341
  747   2HB   ASP  95          1HB       ASP  95  11.466  15.137  10.858
  748    H    ALA  96           H        ALA  96   7.988  15.762   8.440
  749    HA   ALA  96           HA       ALA  96   8.647  18.419   9.529
  750   1HB   ALA  96          1HB       ALA  96   7.793  17.850   6.698
  751   2HB   ALA  96          2HB       ALA  96   9.474  18.010   7.207
  752   3HB   ALA  96          3HB       ALA  96   8.372  19.379   7.360
  753    H    LEU  97           H        LEU  97   6.135  16.345   8.193
  754    HA   LEU  97           HA       LEU  97   4.091  18.276   8.994
  755   1HB   LEU  97          2HB       LEU  97   4.117  15.906   7.166
  756   2HB   LEU  97          1HB       LEU  97   2.598  16.507   7.803
  757    HG   LEU  97           HG       LEU  97   4.482  18.379   6.418
  758   1HD1  LEU  97          1HD1      LEU  97   2.385  17.305   4.714
  759   2HD1  LEU  97          2HD1      LEU  97   3.590  16.099   5.166
  760   3HD1  LEU  97          3HD1      LEU  97   4.090  17.592   4.371
  761   1HD2  LEU  97          1HD2      LEU  97   2.495  19.190   7.690
  762   2HD2  LEU  97          2HD2      LEU  97   1.475  18.309   6.552
  763   3HD2  LEU  97          3HD2      LEU  97   2.496  19.630   5.982
  764    H    SER  98           H        SER  98   3.661  14.784   8.883
  765    HA   SER  98           HA       SER  98   3.924  14.091  11.529
  766   1HB   SER  98          2HB       SER  98   2.343  15.645  12.307
  767   2HB   SER  98          1HB       SER  98   1.271  15.380  10.933
  768    HG   SER  98           HG       SER  98   1.266  14.165  13.310
  769    H    TRP  99           H        TRP  99   3.894  11.951  11.521
  770    HA   TRP  99           HA       TRP  99   1.942  10.542   9.845
  771   1HB   TRP  99          2HB       TRP  99   3.626   9.018   8.999
  772   2HB   TRP  99          1HB       TRP  99   4.094  10.670   8.611
  773    HD1  TRP  99           HD1      TRP  99   5.999  11.756  10.386
  774    HE1  TRP  99           HE1      TRP  99   8.043  10.580  11.417
  775    HE3  TRP  99           HE3      TRP  99   4.543   6.896   9.757
  776    HZ2  TRP  99           HZ2      TRP  99   8.921   7.943  11.901
  777    HZ3  TRP  99           HZ3      TRP  99   6.043   5.106  10.532
  778    HH2  TRP  99           HH2      TRP  99   8.188   5.620  11.582
  779    H    ARG 100           H        ARG 100   1.387   8.452  10.562
  780    HA   ARG 100           HA       ARG 100   2.583   7.397  12.971
  781   1HB   ARG 100          2HB       ARG 100  -0.029   8.801  12.969
  782   2HB   ARG 100          1HB       ARG 100   0.047   7.291  13.865
  783   1HG   ARG 100          2HG       ARG 100   1.967   9.569  14.272
  784   2HG   ARG 100          1HG       ARG 100   0.492   9.341  15.212
  785   1HD   ARG 100          2HD       ARG 100   2.860   7.486  15.045
  786   2HD   ARG 100          1HD       ARG 100   2.332   8.421  16.444
  787    HE   ARG 100           HE       ARG 100   0.185   6.875  15.891
  788   1HH1  ARG 100          2HH1      ARG 100   3.567   6.172  16.388
  789   2HH1  ARG 100          1HH1      ARG 100   3.271   4.595  17.040
  790   1HH2  ARG 100          1HH2      ARG 100  -0.206   4.801  16.748
  791   2HH2  ARG 100          2HH2      ARG 100   1.129   3.817  17.244
  792    HA   PRO 101           HA       PRO 101   1.462   3.665  10.820
  793   1HB   PRO 101          2HB       PRO 101   1.655   1.945  12.952
  794   2HB   PRO 101          1HB       PRO 101   3.038   2.522  12.016
  795   1HG   PRO 101          2HG       PRO 101   1.985   3.496  14.641
  796   2HG   PRO 101          1HG       PRO 101   3.665   3.249  14.129
  797   1HD   PRO 101          2HD       PRO 101   2.558   5.695  14.197
  798   2HD   PRO 101          1HD       PRO 101   3.727   5.237  12.941
  799    H    LEU 102           H        LEU 102  -0.664   3.824  10.289
  800    HA   LEU 102           HA       LEU 102  -2.785   3.889  12.165
  801   1HB   LEU 102          2HB       LEU 102  -2.579   4.444   9.529
  802   2HB   LEU 102          1HB       LEU 102  -3.342   2.867   9.449
  803    HG   LEU 102           HG       LEU 102  -5.012   4.634   9.379
  804   1HD1  LEU 102          1HD1      LEU 102  -5.191   2.398  10.809
  805   2HD1  LEU 102          2HD1      LEU 102  -6.497   3.581  10.733
  806   3HD1  LEU 102          3HD1      LEU 102  -5.400   3.566  12.114
  807   1HD2  LEU 102          1HD2      LEU 102  -4.080   5.423  12.134
  808   2HD2  LEU 102          2HD2      LEU 102  -5.340   6.187  11.164
  809   3HD2  LEU 102          3HD2      LEU 102  -3.653   6.293  10.659
  810    H    ALA 103           H        ALA 103  -1.134   1.296  10.465
  811    HA   ALA 103           HA       ALA 103  -1.795  -0.693  12.271
  812   1HB   ALA 103          1HB       ALA 103  -4.035  -0.041  10.685
  813   2HB   ALA 103          2HB       ALA 103  -3.864  -1.370  11.831
  814   3HB   ALA 103          3HB       ALA 103  -3.457  -1.614  10.132
  815    H    SER 104           H        SER 104  -2.072  -2.946  10.659
  816    HA   SER 104           HA       SER 104   0.179  -2.785   8.780
  817   1HB   SER 104          2HB       SER 104   0.871  -3.661  11.075
  818   2HB   SER 104          1HB       SER 104  -0.128  -5.072  10.727
  819    HG   SER 104           HG       SER 104   1.165  -5.392   8.845
  820    H    PHE 105           H        PHE 105  -0.353  -3.603   6.871
  821    HA   PHE 105           HA       PHE 105  -2.677  -5.385   6.687
  822   1HB   PHE 105          2HB       PHE 105  -1.318  -3.529   4.754
  823   2HB   PHE 105          1HB       PHE 105  -2.346  -4.825   4.160
  824    HD1  PHE 105           HD1      PHE 105  -3.097  -3.125   7.315
  825    HD2  PHE 105           HD2      PHE 105  -3.895  -3.285   3.138
  826    HE1  PHE 105           HE1      PHE 105  -5.076  -1.703   7.642
  827    HE2  PHE 105           HE2      PHE 105  -5.875  -1.863   3.458
  828    HZ   PHE 105           HZ       PHE 105  -6.469  -1.069   5.713
  829    H    SER 106           H        SER 106  -2.340  -7.506   6.408
  830    HA   SER 106           HA       SER 106  -0.613  -8.627   4.534
  831   1HB   SER 106          2HB       SER 106   1.275  -7.922   5.791
  832   2HB   SER 106          1HB       SER 106   0.551  -8.443   7.312
  833    HG   SER 106           HG       SER 106   1.583 -10.034   5.216
  834    HA   PRO 107           HA       PRO 107  -1.879 -11.995   8.154
  835   1HB   PRO 107          2HB       PRO 107  -4.399 -10.546   8.672
  836   2HB   PRO 107          1HB       PRO 107  -3.318 -11.368   9.796
  837   1HG   PRO 107          2HG       PRO 107  -3.446  -8.567   9.186
  838   2HG   PRO 107          1HG       PRO 107  -2.387  -9.388  10.340
  839   1HD   PRO 107          2HD       PRO 107  -1.527  -8.137   8.040
  840   2HD   PRO 107          1HD       PRO 107  -0.634  -9.422   8.874
  841    H    PHE 108           H        PHE 108  -4.795 -10.376   6.876
  842    HA   PHE 108           HA       PHE 108  -5.038 -11.884   4.531
  843   1HB   PHE 108          2HB       PHE 108  -5.238 -13.777   6.140
  844   2HB   PHE 108          1HB       PHE 108  -6.666 -13.008   6.821
  845    HD1  PHE 108           HD1      PHE 108  -8.614 -12.541   5.202
  846    HD2  PHE 108           HD2      PHE 108  -5.443 -15.255   4.371
  847    HE1  PHE 108           HE1      PHE 108 -10.021 -13.666   3.526
  848    HE2  PHE 108           HE2      PHE 108  -6.843 -16.383   2.693
  849    HZ   PHE 108           HZ       PHE 108  -9.136 -15.590   2.268
  850    H    GLN 109           H        GLN 109  -6.751 -10.363   7.214
  851    HA   GLN 109           HA       GLN 109  -9.188  -9.817   6.049
  852   1HB   GLN 109          2HB       GLN 109  -7.797  -8.999   8.353
  853   2HB   GLN 109          1HB       GLN 109  -8.297  -7.520   7.546
  854   1HG   GLN 109          2HG       GLN 109 -10.451  -9.421   7.579
  855   2HG   GLN 109          1HG       GLN 109  -9.826  -9.160   9.206
  856   1HE2  GLN 109          1HE2      GLN 109 -11.351  -7.914  10.093
  857   2HE2  GLN 109          2HE2      GLN 109 -11.860  -6.383   9.477
  858    H    THR 110           H        THR 110  -6.098  -8.398   5.367
  859    HA   THR 110           HA       THR 110  -7.321  -6.277   3.765
  860    HB   THR 110           HB       THR 110  -4.996  -5.428   3.551
  861    HG1  THR 110           HG1      THR 110  -3.853  -7.349   3.769
  862   1HG2  THR 110          1HG2      THR 110  -6.281  -5.808   6.185
  863   2HG2  THR 110          2HG2      THR 110  -5.876  -4.327   5.320
  864   3HG2  THR 110          3HG2      THR 110  -4.616  -5.229   6.163
  865    H    THR 111           H        THR 111  -4.985  -8.934   3.440
  866    HA   THR 111           HA       THR 111  -4.371 -10.214   1.665
  867    HB   THR 111           HB       THR 111  -6.675  -9.185   0.053
  868    HG1  THR 111           HG1      THR 111  -7.956  -9.654   1.634
  869   1HG2  THR 111          1HG2      THR 111  -6.913 -11.487  -0.618
  870   2HG2  THR 111          2HG2      THR 111  -5.629 -11.970   0.492
  871   3HG2  THR 111          3HG2      THR 111  -5.257 -10.944  -0.895
  872    H    LEU 112           H        LEU 112  -2.497  -9.290   1.002
  873    HA   LEU 112           HA       LEU 112  -2.692  -7.397  -1.240
  874   1HB   LEU 112          2HB       LEU 112  -0.331  -7.210   0.553
  875   2HB   LEU 112          1HB       LEU 112  -1.119  -5.964  -0.393
  876    HG   LEU 112           HG       LEU 112  -3.052  -6.383   1.411
  877   1HD1  LEU 112          1HD1      LEU 112  -0.490  -7.057   2.849
  878   2HD1  LEU 112          2HD1      LEU 112  -1.868  -8.128   2.601
  879   3HD1  LEU 112          3HD1      LEU 112  -2.033  -6.702   3.623
  880   1HD2  LEU 112          1HD2      LEU 112  -0.778  -4.718   2.351
  881   2HD2  LEU 112          2HD2      LEU 112  -2.495  -4.332   2.239
  882   3HD2  LEU 112          3HD2      LEU 112  -1.496  -4.336   0.786
  883    H    SER 113           H        SER 113   0.062  -7.233  -1.757
  884    HA   SER 113           HA       SER 113   0.475  -9.819  -2.997
  885   1HB   SER 113          2HB       SER 113   2.650  -8.417  -3.747
  886   2HB   SER 113          1HB       SER 113   1.091  -8.272  -4.557
  887    HG   SER 113           HG       SER 113   0.910  -6.308  -3.828
  888    H    SER 114           H        SER 114   1.701  -8.001  -0.308
  889    HA   SER 114           HA       SER 114   3.186 -10.276   0.627
  890   1HB   SER 114          2HB       SER 114   4.606  -8.602  -1.015
  891   2HB   SER 114          1HB       SER 114   4.963  -7.934   0.577
  892    HG   SER 114           HG       SER 114   6.375  -9.675  -0.205
  893    H    PHE 115           H        PHE 115   4.654  -9.291   2.618
  894    HA   PHE 115           HA       PHE 115   2.668  -8.286   4.442
  895   1HB   PHE 115          2HB       PHE 115   4.553 -10.007   4.914
  896   2HB   PHE 115          1HB       PHE 115   5.586  -8.593   5.102
  897    HD1  PHE 115           HD1      PHE 115   4.372  -6.694   6.632
  898    HD2  PHE 115           HD2      PHE 115   3.747 -10.898   6.856
  899    HE1  PHE 115           HE1      PHE 115   3.621  -6.454   8.963
  900    HE2  PHE 115           HE2      PHE 115   2.995 -10.665   9.186
  901    HZ   PHE 115           HZ       PHE 115   2.931  -8.441  10.243
  902    H    MET 116           H        MET 116   2.157  -6.180   4.199
  903    HA   MET 116           HA       MET 116   4.381  -4.249   4.243
  904   1HB   MET 116          2HB       MET 116   1.835  -3.322   3.077
  905   2HB   MET 116          1HB       MET 116   3.487  -3.006   2.570
  906   1HG   MET 116          2HG       MET 116   3.450  -5.462   1.760
  907   2HG   MET 116          1HG       MET 116   1.699  -5.293   1.866
  908   1HE   MET 116          1HE       MET 116   0.948  -4.840  -1.331
  909   2HE   MET 116          2HE       MET 116   0.408  -3.353  -0.552
  910   3HE   MET 116          3HE       MET 116   0.424  -4.867   0.352
  911    H    CYS 117           H        CYS 117   4.006  -2.259   5.326
  912    HA   CYS 117           HA       CYS 117   2.060  -2.519   7.507
  913   1HB   CYS 117          2HB       CYS 117   4.695  -1.193   7.196
  914   2HB   CYS 117          1HB       CYS 117   3.520  -0.359   8.208
  915    HG   CYS 117           HG       CYS 117   4.070  -1.917  10.000
  916    H    VAL 118           H        VAL 118   0.966  -0.476   8.231
  917    HA   VAL 118           HA       VAL 118   0.344   1.245   5.919
  918    HB   VAL 118           HB       VAL 118  -1.631   0.418   8.046
  919   1HG1  VAL 118          1HG1      VAL 118  -3.103   1.220   5.945
  920   2HG1  VAL 118          2HG1      VAL 118  -1.686   2.250   5.732
  921   3HG1  VAL 118          3HG1      VAL 118  -2.593   2.300   7.243
  922   1HG2  VAL 118          1HG2      VAL 118  -1.559  -1.566   6.974
  923   2HG2  VAL 118          2HG2      VAL 118  -0.824  -0.879   5.526
  924   3HG2  VAL 118          3HG2      VAL 118  -2.561  -0.727   5.790
  925    H    TYR 119           H        TYR 119   1.077   3.216   6.292
  926    HA   TYR 119           HA       TYR 119   0.842   4.321   9.014
  927   1HB   TYR 119          2HB       TYR 119   2.838   5.270   6.964
  928   2HB   TYR 119          1HB       TYR 119   2.838   5.554   8.702
  929    HD1  TYR 119           HD1      TYR 119   3.398   3.666  10.249
  930    HD2  TYR 119           HD2      TYR 119   3.873   3.352   6.033
  931    HE1  TYR 119           HE1      TYR 119   4.886   1.735  10.566
  932    HE2  TYR 119           HE2      TYR 119   5.362   1.419   6.338
  933    HH   TYR 119           HH       TYR 119   6.708   0.588   9.310
  934    H    GLU 120           H        GLU 120   0.037   6.393   9.248
  935    HA   GLU 120           HA       GLU 120  -1.333   7.457   6.882
  936   1HB   GLU 120          2HB       GLU 120  -1.954   7.335   9.750
  937   2HB   GLU 120          1HB       GLU 120  -2.301   8.892   9.009
  938   1HG   GLU 120          2HG       GLU 120  -3.386   7.228   7.184
  939   2HG   GLU 120          1HG       GLU 120  -3.618   6.290   8.659
  940    H    LEU 121           H        LEU 121  -0.089   8.893   5.850
  941    HA   LEU 121           HA       LEU 121   1.470  10.813   7.433
  942   1HB   LEU 121          2HB       LEU 121   2.714   9.528   5.764
  943   2HB   LEU 121          1HB       LEU 121   1.636  10.098   4.504
  944    HG   LEU 121           HG       LEU 121   2.421  12.426   4.972
  945   1HD1  LEU 121          1HD1      LEU 121   4.541  11.057   6.617
  946   2HD1  LEU 121          2HD1      LEU 121   3.190  11.972   7.287
  947   3HD1  LEU 121          3HD1      LEU 121   4.396  12.784   6.286
  948   1HD2  LEU 121          1HD2      LEU 121   4.260  12.239   3.585
  949   2HD2  LEU 121          2HD2      LEU 121   3.391  10.740   3.253
  950   3HD2  LEU 121          3HD2      LEU 121   4.793  10.728   4.323
  951    H    ARG 122           H        ARG 122   0.993  12.924   7.459
  952    HA   ARG 122           HA       ARG 122  -1.427  13.794   6.118
  953   1HB   ARG 122          2HB       ARG 122   0.295  14.849   8.310
  954   2HB   ARG 122          1HB       ARG 122  -0.695  15.993   7.414
  955   1HG   ARG 122          2HG       ARG 122  -2.694  14.715   7.975
  956   2HG   ARG 122          1HG       ARG 122  -1.706  13.554   8.864
  957   1HD   ARG 122          2HD       ARG 122  -2.612  15.027  10.477
  958   2HD   ARG 122          1HD       ARG 122  -0.922  15.488  10.280
  959    HE   ARG 122           HE       ARG 122  -2.206  17.119   8.550
  960   1HH1  ARG 122          2HH1      ARG 122  -2.671  16.400  11.933
  961   2HH1  ARG 122          1HH1      ARG 122  -3.300  17.968  12.309
  962   1HH2  ARG 122          1HH2      ARG 122  -3.032  19.183   9.043
  963   2HH2  ARG 122          2HH2      ARG 122  -3.506  19.549  10.668
  964    H    SER 123           H        SER 123  -1.098  14.221   4.001
  965    HA   SER 123           HA       SER 123   0.154  16.585   3.202
  966   1HB   SER 123          2HB       SER 123   1.890  15.093   1.707
  967   2HB   SER 123          1HB       SER 123   2.320  15.923   3.203
  968    HG   SER 123           HG       SER 123   2.746  13.517   2.913
  969    H    ASP 124           H        ASP 124   0.569  16.488   0.669
  970    HA   ASP 124           HA       ASP 124  -1.366  14.722  -0.625
  971   1HB   ASP 124          2HB       ASP 124  -2.238  17.153   0.097
  972   2HB   ASP 124          1HB       ASP 124  -1.488  17.579  -1.439
  973    H    ALA 125           H        ALA 125   0.704  13.829  -1.353
  974    HA   ALA 125           HA       ALA 125   1.756  15.331  -3.661
  975   1HB   ALA 125          1HB       ALA 125   3.551  13.386  -2.342
  976   2HB   ALA 125          2HB       ALA 125   3.234  14.889  -1.475
  977   3HB   ALA 125          3HB       ALA 125   3.915  14.936  -3.102
  978    H    THR 126           H        THR 126   2.146  14.185  -5.532
  979    HA   THR 126           HA       THR 126   0.687  11.728  -5.819
  980    HB   THR 126           HB       THR 126   2.346  12.391  -8.104
  981    HG1  THR 126           HG1      THR 126   0.657  14.450  -7.132
  982   1HG2  THR 126          1HG2      THR 126  -0.306  11.566  -7.580
  983   2HG2  THR 126          2HG2      THR 126   0.533  11.665  -9.128
  984   3HG2  THR 126          3HG2      THR 126  -0.374  13.052  -8.528
  985    HA   PRO 127           HA       PRO 127   4.016   8.877  -5.345
  986   1HB   PRO 127          2HB       PRO 127   3.189   6.818  -6.869
  987   2HB   PRO 127          1HB       PRO 127   2.363   7.266  -5.372
  988   1HG   PRO 127          2HG       PRO 127   1.626   7.894  -8.204
  989   2HG   PRO 127          1HG       PRO 127   0.583   7.385  -6.865
  990   1HD   PRO 127          2HD       PRO 127   0.840   9.978  -7.678
  991   2HD   PRO 127          1HD       PRO 127   0.427   9.511  -6.020
  992    H    ILE 128           H        ILE 128   5.168   7.115  -6.978
  993    HA   ILE 128           HA       ILE 128   6.108   8.673  -9.297
  994    HB   ILE 128           HB       ILE 128   8.364   7.758  -8.936
  995   1HG1  ILE 128          2HG1      ILE 128   8.392   6.982  -6.271
  996   2HG1  ILE 128          1HG1      ILE 128   6.948   6.203  -6.912
  997   1HG2  ILE 128          1HG2      ILE 128   7.643   9.045  -6.349
  998   2HG2  ILE 128          2HG2      ILE 128   7.375   9.929  -7.852
  999   3HG2  ILE 128          3HG2      ILE 128   8.995   9.371  -7.433
 1000   1HD1  ILE 128          1HD1      ILE 128   8.921   4.767  -7.045
 1001   2HD1  ILE 128          2HD1      ILE 128   9.714   5.962  -8.072
 1002   3HD1  ILE 128          3HD1      ILE 128   8.263   5.135  -8.640
 1003    H    PHE 129           H        PHE 129   7.673   6.990 -10.597
 1004    HA   PHE 129           HA       PHE 129   5.971   5.252 -11.922
 1005   1HB   PHE 129          2HB       PHE 129   8.983   5.310 -11.744
 1006   2HB   PHE 129          1HB       PHE 129   8.101   4.264 -12.845
 1007    HD1  PHE 129           HD1      PHE 129   9.243   7.630 -12.179
 1008    HD2  PHE 129           HD2      PHE 129   6.778   5.232 -14.686
 1009    HE1  PHE 129           HE1      PHE 129   9.155   9.453 -13.830
 1010    HE2  PHE 129           HE2      PHE 129   6.686   7.050 -16.342
 1011    HZ   PHE 129           HZ       PHE 129   7.876   9.164 -15.914
 1012    H    ASN 130           H        ASN 130   4.883   3.776 -10.700
 1013    HA   ASN 130           HA       ASN 130   6.347   1.442  -9.867
 1014   1HB   ASN 130          2HB       ASN 130   6.139   3.299  -7.924
 1015   2HB   ASN 130          1HB       ASN 130   4.608   2.462  -7.691
 1016   1HD2  ASN 130          1HD2      ASN 130   7.985   1.600  -8.379
 1017   2HD2  ASN 130          2HD2      ASN 130   8.080   0.342  -7.198
 1018    HA   PRO 131           HA       PRO 131   2.028   0.621 -11.273
 1019   1HB   PRO 131          2HB       PRO 131   2.555  -0.706 -13.523
 1020   2HB   PRO 131          1HB       PRO 131   2.656   1.058 -13.463
 1021   1HG   PRO 131          2HG       PRO 131   4.847  -0.970 -13.401
 1022   2HG   PRO 131          1HG       PRO 131   4.795   0.600 -14.220
 1023   1HD   PRO 131          2HD       PRO 131   6.021   0.094 -11.769
 1024   2HD   PRO 131          1HD       PRO 131   5.562   1.696 -12.381
 1025    H    ASN 132           H        ASN 132   4.269  -1.019  -9.711
 1026    HA   ASN 132           HA       ASN 132   3.241  -3.701 -10.271
 1027   1HB   ASN 132          2HB       ASN 132   5.783  -2.974  -9.944
 1028   2HB   ASN 132          1HB       ASN 132   5.381  -3.241  -8.250
 1029   1HD2  ASN 132          1HD2      ASN 132   6.663  -5.024  -8.007
 1030   2HD2  ASN 132          2HD2      ASN 132   6.328  -6.540  -8.766
 1031    H    ASP 133           H        ASP 133   3.676  -1.418  -7.610
 1032    HA   ASP 133           HA       ASP 133   1.959  -3.073  -5.908
 1033   1HB   ASP 133          2HB       ASP 133   4.175  -2.187  -5.059
 1034   2HB   ASP 133          1HB       ASP 133   3.464  -0.576  -5.114
 1035    H    ILE 134           H        ILE 134   2.255   0.223  -7.166
 1036    HA   ILE 134           HA       ILE 134  -0.501   0.561  -7.539
 1037    HB   ILE 134           HB       ILE 134  -0.458   0.608  -5.042
 1038   1HG1  ILE 134          2HG1      ILE 134  -2.086   1.882  -6.654
 1039   2HG1  ILE 134          1HG1      ILE 134  -2.156   2.167  -4.920
 1040   1HG2  ILE 134          1HG2      ILE 134   0.535   2.319  -3.808
 1041   2HG2  ILE 134          2HG2      ILE 134   0.829   3.309  -5.235
 1042   3HG2  ILE 134          3HG2      ILE 134   1.767   1.840  -4.974
 1043   1HD1  ILE 134          1HD1      ILE 134  -1.495   4.301  -5.118
 1044   2HD1  ILE 134          2HD1      ILE 134  -2.083   4.109  -6.769
 1045   3HD1  ILE 134          3HD1      ILE 134  -0.362   3.945  -6.421
 1046    H    SER 135           H        SER 135  -0.051   1.499  -9.450
 1047    HA   SER 135           HA       SER 135   1.997   3.275 -10.035
 1048   1HB   SER 135          2HB       SER 135  -0.261   2.190 -11.386
 1049   2HB   SER 135          1HB       SER 135  -0.252   3.930 -11.670
 1050    HG   SER 135           HG       SER 135   2.054   3.596 -12.203
 1051    H    GLY 136           H        GLY 136  -1.033   3.853  -8.454
 1052   1HA   GLY 136          2HA       GLY 136  -0.851   5.970  -7.060
 1053   2HA   GLY 136          1HA       GLY 136  -0.552   6.762  -8.599
 1054    H    GLY 137           H        GLY 137  -2.879   5.888  -6.359
 1055   1HA   GLY 137          2HA       GLY 137  -5.130   5.505  -8.042
 1056   2HA   GLY 137          1HA       GLY 137  -5.173   5.924  -6.339
 1057    H    GLU 138           H        GLU 138  -6.786   7.424  -6.446
 1058    HA   GLU 138           HA       GLU 138  -6.107   9.922  -7.845
 1059   1HB   GLU 138          2HB       GLU 138  -7.954   8.456  -8.935
 1060   2HB   GLU 138          1HB       GLU 138  -8.956   9.005  -7.599
 1061   1HG   GLU 138          2HG       GLU 138  -9.278  10.997  -8.526
 1062   2HG   GLU 138          1HG       GLU 138  -7.565  11.193  -8.898
 1063    H    TRP 139           H        TRP 139  -7.428  11.798  -6.997
 1064    HA   TRP 139           HA       TRP 139  -7.461  11.640  -4.075
 1065   1HB   TRP 139          2HB       TRP 139  -7.478  14.067  -5.883
 1066   2HB   TRP 139          1HB       TRP 139  -7.325  14.086  -4.129
 1067    HD1  TRP 139           HD1      TRP 139  -4.943  13.822  -3.142
 1068    HE1  TRP 139           HE1      TRP 139  -2.601  13.441  -4.141
 1069    HE3  TRP 139           HE3      TRP 139  -6.267  12.823  -7.981
 1070    HZ2  TRP 139           HZ2      TRP 139  -1.471  12.809  -6.633
 1071    HZ3  TRP 139           HZ3      TRP 139  -4.490  12.338  -9.610
 1072    HH2  TRP 139           HH2      TRP 139  -2.139  12.330  -8.949
 1073    H    LEU 140           H        LEU 140  -9.436  10.904  -3.472
 1074    HA   LEU 140           HA       LEU 140 -11.816  12.202  -4.567
 1075   1HB   LEU 140          2HB       LEU 140 -11.484   9.663  -2.976
 1076   2HB   LEU 140          1HB       LEU 140 -13.004  10.293  -3.561
 1077    HG   LEU 140           HG       LEU 140 -10.724   9.492  -5.357
 1078   1HD1  LEU 140          1HD1      LEU 140 -12.237   7.537  -5.877
 1079   2HD1  LEU 140          2HD1      LEU 140 -13.122   7.952  -4.409
 1080   3HD1  LEU 140          3HD1      LEU 140 -11.421   7.498  -4.314
 1081   1HD2  LEU 140          1HD2      LEU 140 -13.619  10.114  -5.928
 1082   2HD2  LEU 140          2HD2      LEU 140 -12.433   9.559  -7.108
 1083   3HD2  LEU 140          3HD2      LEU 140 -12.235  11.130  -6.333
 1084    H    THR 141           H        THR 141 -13.663  12.090  -2.761
 1085    HA   THR 141           HA       THR 141 -12.611  13.627  -0.491
 1086    HB   THR 141           HB       THR 141 -15.450  13.748  -0.579
 1087    HG1  THR 141           HG1      THR 141 -15.845  14.383  -2.649
 1088   1HG2  THR 141          1HG2      THR 141 -14.525  15.676   0.182
 1089   2HG2  THR 141          2HG2      THR 141 -14.834  16.132  -1.492
 1090   3HG2  THR 141          3HG2      THR 141 -13.213  15.647  -0.995
 1091    HA   PRO 142           HA       PRO 142 -13.884  10.767   2.609
 1092   1HB   PRO 142          2HB       PRO 142 -15.794  12.632   3.856
 1093   2HB   PRO 142          1HB       PRO 142 -14.303  11.949   4.511
 1094   1HG   PRO 142          2HG       PRO 142 -14.471  14.531   3.810
 1095   2HG   PRO 142          1HG       PRO 142 -12.980  13.598   3.581
 1096   1HD   PRO 142          2HD       PRO 142 -15.070  14.354   1.570
 1097   2HD   PRO 142          1HD       PRO 142 -13.301  14.358   1.410
 1098    H    GLU 143           H        GLU 143 -16.577  12.531   1.182
 1099    HA   GLU 143           HA       GLU 143 -18.559  10.609   1.926
 1100   1HB   GLU 143          2HB       GLU 143 -18.634  13.194   1.026
 1101   2HB   GLU 143          1HB       GLU 143 -19.144  12.306  -0.403
 1102   1HG   GLU 143          2HG       GLU 143 -21.135  11.808   0.470
 1103   2HG   GLU 143          1HG       GLU 143 -20.455  11.429   2.051
 1104    H    HIS 144           H        HIS 144 -16.539  11.165  -0.887
 1105    HA   HIS 144           HA       HIS 144 -17.861   9.212  -2.521
 1106   1HB   HIS 144          2HB       HIS 144 -15.136  10.479  -2.868
 1107   2HB   HIS 144          1HB       HIS 144 -16.028   9.587  -4.095
 1108    HD1  HIS 144           HD1      HIS 144 -15.763  11.862  -5.491
 1109    HD2  HIS 144           HD2      HIS 144 -18.256  12.032  -2.172
 1110    HE1  HIS 144           HE1      HIS 144 -17.142  13.943  -5.793
 1111    HE2  HIS 144           HE2      HIS 144 -18.699  13.981  -3.812
 1112    H    LEU 145           H        LEU 145 -15.043   9.286  -0.422
 1113    HA   LEU 145           HA       LEU 145 -13.914   6.823  -1.158
 1114   1HB   LEU 145          2HB       LEU 145 -12.917   8.661   0.302
 1115   2HB   LEU 145          1HB       LEU 145 -13.852   7.981   1.620
 1116    HG   LEU 145           HG       LEU 145 -12.534   5.774   0.640
 1117   1HD1  LEU 145          1HD1      LEU 145 -10.460   6.245  -0.111
 1118   2HD1  LEU 145          2HD1      LEU 145 -10.318   7.707   0.866
 1119   3HD1  LEU 145          3HD1      LEU 145 -11.233   7.739  -0.641
 1120   1HD2  LEU 145          1HD2      LEU 145 -12.208   7.620   2.932
 1121   2HD2  LEU 145          2HD2      LEU 145 -10.906   6.470   2.631
 1122   3HD2  LEU 145          3HD2      LEU 145 -12.549   5.890   2.907
 1123    H    LEU 146           H        LEU 146 -15.969   7.569   1.664
 1124    HA   LEU 146           HA       LEU 146 -16.356   4.877   2.408
 1125   1HB   LEU 146          2HB       LEU 146 -17.596   7.485   3.105
 1126   2HB   LEU 146          1HB       LEU 146 -18.512   6.038   3.486
 1127    HG   LEU 146           HG       LEU 146 -17.203   6.790   5.405
 1128   1HD1  LEU 146          1HD1      LEU 146 -16.037   4.251   4.282
 1129   2HD1  LEU 146          2HD1      LEU 146 -17.640   4.369   5.009
 1130   3HD1  LEU 146          3HD1      LEU 146 -16.205   4.697   5.980
 1131   1HD2  LEU 146          1HD2      LEU 146 -15.350   7.902   4.561
 1132   2HD2  LEU 146          2HD2      LEU 146 -14.941   6.591   3.455
 1133   3HD2  LEU 146          3HD2      LEU 146 -14.659   6.405   5.185
 1134    H    ALA 147           H        ALA 147 -18.021   6.991   0.179
 1135    HA   ALA 147           HA       ALA 147 -20.351   5.392  -0.138
 1136   1HB   ALA 147          1HB       ALA 147 -19.125   7.526  -1.874
 1137   2HB   ALA 147          2HB       ALA 147 -20.465   7.697  -0.741
 1138   3HB   ALA 147          3HB       ALA 147 -20.672   6.753  -2.216
 1139    H    ARG 148           H        ARG 148 -17.162   5.345  -1.537
 1140    HA   ARG 148           HA       ARG 148 -17.854   3.660  -3.752
 1141   1HB   ARG 148          2HB       ARG 148 -15.873   5.268  -3.608
 1142   2HB   ARG 148          1HB       ARG 148 -15.092   4.046  -2.615
 1143   1HG   ARG 148          2HG       ARG 148 -15.221   2.447  -4.432
 1144   2HG   ARG 148          1HG       ARG 148 -16.077   3.625  -5.429
 1145   1HD   ARG 148          2HD       ARG 148 -13.525   4.559  -4.311
 1146   2HD   ARG 148          1HD       ARG 148 -13.390   3.232  -5.464
 1147    HE   ARG 148           HE       ARG 148 -13.926   5.928  -6.078
 1148   1HH1  ARG 148          2HH1      ARG 148 -14.906   2.703  -6.979
 1149   2HH1  ARG 148          1HH1      ARG 148 -15.349   3.154  -8.591
 1150   1HH2  ARG 148          1HH2      ARG 148 -14.508   6.523  -8.198
 1151   2HH2  ARG 148          2HH2      ARG 148 -15.122   5.322  -9.284
 1152    H    ILE 149           H        ILE 149 -15.966   3.120  -0.770
 1153    HA   ILE 149           HA       ILE 149 -15.622   0.370  -1.074
 1154    HB   ILE 149           HB       ILE 149 -15.202   0.280   1.335
 1155   1HG1  ILE 149          2HG1      ILE 149 -15.354   2.943   2.167
 1156   2HG1  ILE 149          1HG1      ILE 149 -16.869   2.661   1.315
 1157   1HG2  ILE 149          1HG2      ILE 149 -13.423   2.036   1.422
 1158   2HG2  ILE 149          2HG2      ILE 149 -14.049   2.659  -0.104
 1159   3HG2  ILE 149          3HG2      ILE 149 -13.392   1.024  -0.022
 1160   1HD1  ILE 149          1HD1      ILE 149 -17.171   2.191   3.641
 1161   2HD1  ILE 149          2HD1      ILE 149 -15.788   1.096   3.643
 1162   3HD1  ILE 149          3HD1      ILE 149 -17.244   0.676   2.741
 1163    H    ALA 150           H        ALA 150 -18.359   2.201   0.077
 1164    HA   ALA 150           HA       ALA 150 -19.717  -0.080   1.196
 1165   1HB   ALA 150          1HB       ALA 150 -21.676   1.695   1.066
 1166   2HB   ALA 150          2HB       ALA 150 -20.324   2.807   0.855
 1167   3HB   ALA 150          3HB       ALA 150 -20.415   1.793   2.295
 1168    H    ALA 151           H        ALA 151 -19.714   1.684  -1.831
 1169    HA   ALA 151           HA       ALA 151 -22.076   0.692  -2.951
 1170   1HB   ALA 151          1HB       ALA 151 -19.590   1.907  -3.998
 1171   2HB   ALA 151          2HB       ALA 151 -21.272   2.373  -4.242
 1172   3HB   ALA 151          3HB       ALA 151 -20.592   1.020  -5.147
 1173    H    GLY 152           H        GLY 152 -18.798  -0.379  -3.874
 1174   1HA   GLY 152          2HA       GLY 152 -19.226  -3.118  -3.432
 1175   2HA   GLY 152          1HA       GLY 152 -19.670  -2.759  -5.094
 1176    H    GLU 153           H        GLU 153 -17.016  -2.133  -2.796
 1177    HA   GLU 153           HA       GLU 153 -15.135  -2.661  -5.002
 1178   1HB   GLU 153          2HB       GLU 153 -15.352  -0.368  -3.236
 1179   2HB   GLU 153          1HB       GLU 153 -13.763  -1.112  -3.126
 1180   1HG   GLU 153          2HG       GLU 153 -14.912  -0.591  -5.818
 1181   2HG   GLU 153          1HG       GLU 153 -14.275   0.762  -4.884
 1182    H    ALA 154           H        ALA 154 -16.284  -4.476  -2.976
 1183    HA   ALA 154           HA       ALA 154 -15.643  -6.154  -1.583
 1184   1HB   ALA 154          1HB       ALA 154 -13.744  -5.985  -3.612
 1185   2HB   ALA 154          2HB       ALA 154 -14.034  -7.353  -2.539
 1186   3HB   ALA 154          3HB       ALA 154 -12.810  -6.154  -2.127
 1187    H    ALA 155           H        ALA 155 -15.360  -3.283  -0.713
 1188    HA   ALA 155           HA       ALA 155 -13.507  -3.754   1.532
 1189   1HB   ALA 155          1HB       ALA 155 -12.700  -1.999   0.005
 1190   2HB   ALA 155          2HB       ALA 155 -13.065  -1.372   1.613
 1191   3HB   ALA 155          3HB       ALA 155 -14.189  -1.095   0.282
 1192    H    LYS 156           H        LYS 156 -16.329  -4.436   1.346
 1193    HA   LYS 156           HA       LYS 156 -17.554  -2.527   3.207
 1194   1HB   LYS 156          2HB       LYS 156 -18.584  -3.722   0.974
 1195   2HB   LYS 156          1HB       LYS 156 -19.180  -4.782   2.244
 1196   1HG   LYS 156          2HG       LYS 156 -19.607  -2.138   3.121
 1197   2HG   LYS 156          1HG       LYS 156 -20.134  -2.217   1.440
 1198   1HD   LYS 156          2HD       LYS 156 -21.926  -3.452   1.957
 1199   2HD   LYS 156          1HD       LYS 156 -20.986  -4.529   2.991
 1200   1HE   LYS 156          2HE       LYS 156 -21.395  -1.854   4.105
 1201   2HE   LYS 156          1HE       LYS 156 -22.885  -2.763   3.856
 1202   1HZ   LYS 156          1HZ       LYS 156 -20.664  -3.296   5.677
 1203   2HZ   LYS 156          2HZ       LYS 156 -21.448  -4.634   5.002
 1204   3HZ   LYS 156          3HZ       LYS 156 -22.328  -3.508   5.907
 1205    H    GLY 157           H        GLY 157 -19.449  -4.407   4.282
 1206   1HA   GLY 157          2HA       GLY 157 -19.679  -5.834   6.061
 1207   2HA   GLY 157          1HA       GLY 157 -18.261  -6.665   5.443
 1208    H    ASP 158           H        ASP 158 -17.336  -7.069   7.424
 1209    HA   ASP 158           HA       ASP 158 -17.075  -5.291   9.547
 1210   1HB   ASP 158          2HB       ASP 158 -16.589  -7.767   9.573
 1211   2HB   ASP 158          1HB       ASP 158 -15.048  -7.405   8.800
 1212    H    LEU 159           H        LEU 159 -15.184  -5.620   6.624
 1213    HA   LEU 159           HA       LEU 159 -12.924  -4.145   7.380
 1214   1HB   LEU 159          2HB       LEU 159 -13.861  -5.389   5.062
 1215   2HB   LEU 159          1HB       LEU 159 -13.666  -3.706   4.612
 1216    HG   LEU 159           HG       LEU 159 -11.408  -4.960   6.069
 1217   1HD1  LEU 159          1HD1      LEU 159 -11.504  -6.757   4.689
 1218   2HD1  LEU 159          2HD1      LEU 159 -10.676  -5.641   3.603
 1219   3HD1  LEU 159          3HD1      LEU 159 -12.414  -5.898   3.447
 1220   1HD2  LEU 159          1HD2      LEU 159 -11.887  -2.826   4.072
 1221   2HD2  LEU 159          2HD2      LEU 159 -10.336  -3.663   4.006
 1222   3HD2  LEU 159          3HD2      LEU 159 -10.833  -2.842   5.486
 1223    H    ALA 160           H        ALA 160 -15.811  -3.058   5.584
 1224    HA   ALA 160           HA       ALA 160 -15.134  -0.341   5.511
 1225   1HB   ALA 160          1HB       ALA 160 -16.819  -0.785   4.046
 1226   2HB   ALA 160          2HB       ALA 160 -17.777  -0.160   5.389
 1227   3HB   ALA 160          3HB       ALA 160 -17.631  -1.901   5.143
 1228    H    GLU 161           H        GLU 161 -17.122  -2.154   7.830
 1229    HA   GLU 161           HA       GLU 161 -17.893   0.023   9.417
 1230   1HB   GLU 161          2HB       GLU 161 -17.964  -2.884   9.597
 1231   2HB   GLU 161          1HB       GLU 161 -17.730  -2.127  11.166
 1232   1HG   GLU 161          2HG       GLU 161 -19.818  -1.334  11.236
 1233   2HG   GLU 161          1HG       GLU 161 -19.814  -0.886   9.530
 1234    H    LEU 162           H        LEU 162 -15.028  -2.036   9.535
 1235    HA   LEU 162           HA       LEU 162 -14.017  -1.130  11.996
 1236   1HB   LEU 162          2HB       LEU 162 -13.284  -3.119  10.504
 1237   2HB   LEU 162          1HB       LEU 162 -12.250  -1.945   9.714
 1238    HG   LEU 162           HG       LEU 162 -12.144  -2.351  12.688
 1239   1HD1  LEU 162          1HD1      LEU 162 -10.783  -4.158  12.548
 1240   2HD1  LEU 162          2HD1      LEU 162 -10.159  -3.706  10.962
 1241   3HD1  LEU 162          3HD1      LEU 162 -11.749  -4.453  11.102
 1242   1HD2  LEU 162          1HD2      LEU 162 -10.885  -0.508  12.299
 1243   2HD2  LEU 162          2HD2      LEU 162 -10.562  -0.945  10.622
 1244   3HD2  LEU 162          3HD2      LEU 162  -9.663  -1.724  11.924
 1245    H    VAL 163           H        VAL 163 -13.575   0.064   8.697
 1246    HA   VAL 163           HA       VAL 163 -11.699   2.094   9.477
 1247    HB   VAL 163           HB       VAL 163 -13.276   1.955   6.907
 1248   1HG1  VAL 163          1HG1      VAL 163 -12.143   4.088   7.369
 1249   2HG1  VAL 163          2HG1      VAL 163 -11.447   3.251   5.982
 1250   3HG1  VAL 163          3HG1      VAL 163 -10.614   3.224   7.536
 1251   1HG2  VAL 163          1HG2      VAL 163 -10.816   0.982   6.288
 1252   2HG2  VAL 163          2HG2      VAL 163 -12.231  -0.017   6.622
 1253   3HG2  VAL 163          3HG2      VAL 163 -11.058   0.304   7.899
 1254    H    ARG 164           H        ARG 164 -15.162   1.936   8.874
 1255    HA   ARG 164           HA       ARG 164 -15.654   4.715   8.864
 1256   1HB   ARG 164          2HB       ARG 164 -17.160   2.435   8.456
 1257   2HB   ARG 164          1HB       ARG 164 -17.834   3.093   9.940
 1258   1HG   ARG 164          2HG       ARG 164 -17.585   5.295   8.277
 1259   2HG   ARG 164          1HG       ARG 164 -18.127   3.999   7.210
 1260   1HD   ARG 164          2HD       ARG 164 -19.668   3.731   9.520
 1261   2HD   ARG 164          1HD       ARG 164 -19.591   5.467   9.222
 1262    HE   ARG 164           HE       ARG 164 -20.176   4.180   6.808
 1263   1HH1  ARG 164          2HH1      ARG 164 -21.650   4.778   9.914
 1264   2HH1  ARG 164          1HH1      ARG 164 -23.266   4.739   9.295
 1265   1HH2  ARG 164          1HH2      ARG 164 -22.302   4.130   5.991
 1266   2HH2  ARG 164          2HH2      ARG 164 -23.638   4.372   7.068
 1267    H    ARG 165           H        ARG 165 -15.461   2.335  11.438
 1268    HA   ARG 165           HA       ARG 165 -16.354   4.192  13.459
 1269   1HB   ARG 165          2HB       ARG 165 -15.912   2.385  15.036
 1270   2HB   ARG 165          1HB       ARG 165 -16.845   1.796  13.668
 1271   1HG   ARG 165          2HG       ARG 165 -14.584   1.069  12.697
 1272   2HG   ARG 165          1HG       ARG 165 -13.970   1.296  14.335
 1273   1HD   ARG 165          2HD       ARG 165 -16.296  -0.159  14.694
 1274   2HD   ARG 165          1HD       ARG 165 -15.592  -0.848  13.231
 1275    HE   ARG 165           HE       ARG 165 -13.705  -0.535  15.373
 1276   1HH1  ARG 165          2HH1      ARG 165 -16.144  -2.621  14.001
 1277   2HH1  ARG 165          1HH1      ARG 165 -15.496  -4.058  14.718
 1278   1HH2  ARG 165          1HH2      ARG 165 -12.853  -2.425  16.318
 1279   2HH2  ARG 165          2HH2      ARG 165 -13.629  -3.947  16.034
 1280    H    CYS 166           H        CYS 166 -13.329   3.097  12.130
 1281    HA   CYS 166           HA       CYS 166 -11.706   4.087  14.274
 1282   1HB   CYS 166          2HB       CYS 166 -11.224   2.886  11.599
 1283   2HB   CYS 166          1HB       CYS 166  -9.936   3.872  12.281
 1284    HG   CYS 166           HG       CYS 166 -10.687   1.914  14.359
 1285    H    TYR 167           H        TYR 167 -12.540   5.221  11.030
 1286    HA   TYR 167           HA       TYR 167 -11.020   7.635  11.260
 1287   1HB   TYR 167          2HB       TYR 167 -12.628   6.310   9.229
 1288   2HB   TYR 167          1HB       TYR 167 -12.915   8.047   9.257
 1289    HD1  TYR 167           HD1      TYR 167 -10.769   9.544   9.271
 1290    HD2  TYR 167           HD2      TYR 167 -10.832   5.476   8.026
 1291    HE1  TYR 167           HE1      TYR 167  -8.700   9.910   7.994
 1292    HE2  TYR 167           HE2      TYR 167  -8.762   5.830   6.745
 1293    HH   TYR 167           HH       TYR 167  -7.534   8.887   6.044
 1294    H    ARG 168           H        ARG 168 -14.539   7.186  10.868
 1295    HA   ARG 168           HA       ARG 168 -15.208   9.774  11.728
 1296   1HB   ARG 168          2HB       ARG 168 -16.570   7.629  10.642
 1297   2HB   ARG 168          1HB       ARG 168 -17.266   7.767  12.250
 1298   1HG   ARG 168          2HG       ARG 168 -16.985  10.204  10.554
 1299   2HG   ARG 168          1HG       ARG 168 -18.304   9.070  10.255
 1300   1HD   ARG 168          2HD       ARG 168 -17.752  10.138  13.003
 1301   2HD   ARG 168          1HD       ARG 168 -18.727  11.045  11.847
 1302    HE   ARG 168           HE       ARG 168 -19.603   8.337  12.159
 1303   1HH1  ARG 168          2HH1      ARG 168 -19.785  11.545  13.521
 1304   2HH1  ARG 168          1HH1      ARG 168 -21.311  11.268  14.290
 1305   1HH2  ARG 168          1HH2      ARG 168 -21.612   7.971  13.169
 1306   2HH2  ARG 168          2HH2      ARG 168 -22.348   9.239  14.090
 1307    H    GLU 169           H        GLU 169 -16.011   6.783  13.455
 1308    HA   GLU 169           HA       GLU 169 -16.268   8.147  15.950
 1309   1HB   GLU 169          2HB       GLU 169 -16.968   5.605  14.897
 1310   2HB   GLU 169          1HB       GLU 169 -15.984   5.323  16.326
 1311   1HG   GLU 169          2HG       GLU 169 -17.967   5.475  17.368
 1312   2HG   GLU 169          1HG       GLU 169 -17.627   7.203  17.290
 1313    H    GLU 170           H        GLU 170 -15.097   7.249  17.934
 1314    HA   GLU 170           HA       GLU 170 -12.230   6.984  17.303
 1315   1HB   GLU 170          2HB       GLU 170 -11.837   8.088  19.522
 1316   2HB   GLU 170          1HB       GLU 170 -12.591   9.120  18.315
 1317   1HG   GLU 170          2HG       GLU 170 -14.743   8.847  19.347
 1318   2HG   GLU 170          1HG       GLU 170 -14.089   7.665  20.482
 1319    H    GLU 171           HN       GLU 171 -13.529   4.669  17.335
 1320    HA   GLU 171           HA       GLU 171 -12.485   3.385  19.724
 1321   1HB   GLU 171          2HB       GLU 171 -14.579   2.121  20.111
 1322   2HB   GLU 171          1HB       GLU 171 -14.761   3.845  20.401
 1323   1HG   GLU 171          2HG       GLU 171 -16.584   3.689  19.139
 1324   2HG   GLU 171          1HG       GLU 171 -15.471   3.625  17.773
  Start of MODEL    2
    1   1H    MET   1          1H        MET   1  17.411  12.287 -10.814
    2   2H    MET   1          2H        MET   1  16.515  11.640  -9.500
    3   3H    MET   1          3H        MET   1  17.873  10.791 -10.118
    4    HA   MET   1           HA       MET   1  19.212  12.786  -9.514
    5   1HB   MET   1          2HB       MET   1  16.708  13.301  -7.895
    6   2HB   MET   1          1HB       MET   1  18.220  14.185  -7.748
    7   1HG   MET   1          2HG       MET   1  16.520  14.081 -10.229
    8   2HG   MET   1          1HG       MET   1  16.507  15.386  -9.045
    9   1HE   MET   1          1HE       MET   1  16.561  16.560 -11.164
   10   2HE   MET   1          2HE       MET   1  17.901  16.656 -12.308
   11   3HE   MET   1          3HE       MET   1  17.901  17.666 -10.862
   12    H    GLY   2           H        GLY   2  19.928  12.976  -7.082
   13   1HA   GLY   2          2HA       GLY   2  20.086  11.888  -4.955
   14   2HA   GLY   2          1HA       GLY   2  19.436  10.431  -5.692
   15    H    GLY   3           H        GLY   3  21.054  10.167  -7.913
   16   1HA   GLY   3          2HA       GLY   3  23.427  10.115  -8.468
   17   2HA   GLY   3          1HA       GLY   3  23.760   9.954  -6.751
   18    H    VAL   4           H        VAL   4  24.592   8.011  -6.386
   19    HA   VAL   4           HA       VAL   4  23.698   5.725  -7.968
   20    HB   VAL   4           HB       VAL   4  25.885   5.788  -5.889
   21   1HG1  VAL   4          1HG1      VAL   4  24.848   3.777  -7.791
   22   2HG1  VAL   4          2HG1      VAL   4  25.587   3.566  -6.204
   23   3HG1  VAL   4          3HG1      VAL   4  26.599   3.872  -7.615
   24   1HG2  VAL   4          1HG2      VAL   4  25.954   6.411  -8.827
   25   2HG2  VAL   4          2HG2      VAL   4  27.384   5.863  -7.953
   26   3HG2  VAL   4          3HG2      VAL   4  26.585   7.363  -7.484
   27    H    SER   5           H        SER   5  21.604   5.532  -7.009
   28    HA   SER   5           HA       SER   5  21.362   4.994  -4.193
   29   1HB   SER   5          2HB       SER   5  19.613   5.997  -5.944
   30   2HB   SER   5          1HB       SER   5  19.163   4.297  -6.074
   31    HG   SER   5           HG       SER   5  18.729   4.266  -3.883
   32    H    ASP   6           H        ASP   6  20.604   3.071  -7.081
   33    HA   ASP   6           HA       ASP   6  20.668   0.835  -7.492
   34   1HB   ASP   6          2HB       ASP   6  22.833   1.119  -5.427
   35   2HB   ASP   6          1HB       ASP   6  22.395  -0.467  -6.055
   36    H    GLU   7           H        GLU   7  18.532   0.480  -6.825
   37    HA   GLU   7           HA       GLU   7  17.863  -0.074  -4.102
   38   1HB   GLU   7          2HB       GLU   7  16.399   0.672  -6.224
   39   2HB   GLU   7          1HB       GLU   7  16.111  -1.061  -6.288
   40   1HG   GLU   7          2HG       GLU   7  14.406  -0.533  -4.925
   41   2HG   GLU   7          1HG       GLU   7  15.656  -0.639  -3.686
   42    H    ARG   8           H        ARG   8  19.693  -1.669  -3.904
   43    HA   ARG   8           HA       ARG   8  18.906  -4.338  -4.859
   44   1HB   ARG   8          2HB       ARG   8  21.504  -3.021  -4.385
   45   2HB   ARG   8          1HB       ARG   8  21.406  -4.695  -3.858
   46   1HG   ARG   8          2HG       ARG   8  20.573  -5.263  -6.157
   47   2HG   ARG   8          1HG       ARG   8  20.974  -3.611  -6.627
   48   1HD   ARG   8          2HD       ARG   8  23.266  -3.948  -6.279
   49   2HD   ARG   8          1HD       ARG   8  22.995  -5.403  -5.322
   50    HE   ARG   8           HE       ARG   8  22.889  -6.624  -7.258
   51   1HH1  ARG   8          2HH1      ARG   8  22.656  -3.230  -8.038
   52   2HH1  ARG   8          1HH1      ARG   8  22.801  -3.485  -9.744
   53   1HH2  ARG   8          1HH2      ARG   8  23.080  -6.961  -9.502
   54   2HH2  ARG   8          2HH2      ARG   8  23.042  -5.602 -10.576
   55    H    LEU   9           H        LEU   9  19.147  -6.141  -3.389
   56    HA   LEU   9           HA       LEU   9  18.770  -5.354  -0.573
   57   1HB   LEU   9          2HB       LEU   9  17.343  -7.310  -2.300
   58   2HB   LEU   9          1HB       LEU   9  17.558  -7.724  -0.610
   59    HG   LEU   9           HG       LEU   9  16.585  -5.224  -0.338
   60   1HD1  LEU   9          1HD1      LEU   9  15.134  -6.313  -2.741
   61   2HD1  LEU   9          2HD1      LEU   9  16.358  -5.046  -2.826
   62   3HD1  LEU   9          3HD1      LEU   9  14.869  -4.773  -1.922
   63   1HD2  LEU   9          1HD2      LEU   9  14.271  -6.569  -0.376
   64   2HD2  LEU   9          2HD2      LEU   9  15.460  -6.734   0.916
   65   3HD2  LEU   9          3HD2      LEU   9  15.393  -7.929  -0.379
   66    H    ASP  10           H        ASP  10  19.971  -6.354   0.955
   67    HA   ASP  10           HA       ASP  10  21.740  -8.537   0.065
   68   1HB   ASP  10          2HB       ASP  10  22.330  -6.076   1.662
   69   2HB   ASP  10          1HB       ASP  10  23.259  -7.540   1.971
   70    H    LEU  11           H        LEU  11  21.716 -10.347   1.237
   71    HA   LEU  11           HA       LEU  11  20.207 -10.325   3.762
   72   1HB   LEU  11          2HB       LEU  11  20.427 -12.235   1.526
   73   2HB   LEU  11          1HB       LEU  11  20.423 -12.956   3.125
   74    HG   LEU  11           HG       LEU  11  18.309 -11.288   3.360
   75   1HD1  LEU  11          1HD1      LEU  11  17.829 -12.330   0.627
   76   2HD1  LEU  11          2HD1      LEU  11  18.802 -10.868   0.788
   77   3HD1  LEU  11          3HD1      LEU  11  17.163 -10.911   1.435
   78   1HD2  LEU  11          1HD2      LEU  11  18.664 -14.131   2.649
   79   2HD2  LEU  11          2HD2      LEU  11  17.050 -13.460   2.417
   80   3HD2  LEU  11          3HD2      LEU  11  17.812 -13.396   4.007
   81    H    VAL  12           H        VAL  12  21.393 -10.417   5.540
   82    HA   VAL  12           HA       VAL  12  24.000 -11.783   5.425
   83    HB   VAL  12           HB       VAL  12  24.551 -10.388   7.467
   84   1HG1  VAL  12          1HG1      VAL  12  24.728  -8.233   5.963
   85   2HG1  VAL  12          2HG1      VAL  12  24.220  -9.351   4.698
   86   3HG1  VAL  12          3HG1      VAL  12  25.691  -9.670   5.618
   87   1HG2  VAL  12          1HG2      VAL  12  21.893  -9.753   7.421
   88   2HG2  VAL  12          2HG2      VAL  12  22.627  -8.325   6.692
   89   3HG2  VAL  12          3HG2      VAL  12  23.136  -8.858   8.293
   90    H    ASN  13           H        ASN  13  24.647 -13.074   7.170
   91    HA   ASN  13           HA       ASN  13  22.455 -14.442   8.466
   92   1HB   ASN  13          2HB       ASN  13  24.141 -16.033   9.216
   93   2HB   ASN  13          1HB       ASN  13  24.345 -15.700   7.500
   94   1HD2  ASN  13          1HD2      ASN  13  26.394 -15.648   6.974
   95   2HD2  ASN  13          2HD2      ASN  13  27.675 -14.965   7.911
   96    H    GLU  14           H        GLU  14  24.984 -12.199   9.339
   97    HA   GLU  14           HA       GLU  14  23.903 -12.138  12.075
   98   1HB   GLU  14          2HB       GLU  14  26.253 -13.185  11.748
   99   2HB   GLU  14          1HB       GLU  14  26.783 -11.528  11.494
  100   1HG   GLU  14          2HG       GLU  14  26.579 -10.985  13.666
  101   2HG   GLU  14          1HG       GLU  14  25.144 -11.985  13.892
  102    H    ARG  15           H        ARG  15  25.846 -10.319   9.732
  103    HA   ARG  15           HA       ARG  15  24.258  -8.044   9.696
  104   1HB   ARG  15          2HB       ARG  15  25.747  -8.228  12.098
  105   2HB   ARG  15          1HB       ARG  15  26.487  -6.958  11.134
  106   1HG   ARG  15          2HG       ARG  15  24.859  -5.552  11.647
  107   2HG   ARG  15          1HG       ARG  15  23.639  -6.682  11.056
  108   1HD   ARG  15          2HD       ARG  15  23.352  -6.037  13.442
  109   2HD   ARG  15          1HD       ARG  15  23.525  -7.772  13.184
  110    HE   ARG  15           HE       ARG  15  25.999  -6.439  13.786
  111   1HH1  ARG  15          2HH1      ARG  15  23.168  -7.966  15.140
  112   2HH1  ARG  15          1HH1      ARG  15  23.941  -8.353  16.640
  113   1HH2  ARG  15          1HH2      ARG  15  27.017  -6.949  15.758
  114   2HH2  ARG  15          2HH2      ARG  15  26.126  -7.775  16.992
  115    H    ASP  16           H        ASP  16  27.768  -8.310  10.129
  116    HA   ASP  16           HA       ASP  16  28.176  -6.954   7.589
  117   1HB   ASP  16          2HB       ASP  16  29.503  -6.851   9.999
  118   2HB   ASP  16          1HB       ASP  16  30.570  -7.850   9.018
  119    H    GLU  17           H        GLU  17  27.416  -9.966   8.137
  120    HA   GLU  17           HA       GLU  17  29.369 -11.048   6.215
  121   1HB   GLU  17          2HB       GLU  17  29.037 -11.930   8.786
  122   2HB   GLU  17          1HB       GLU  17  27.966 -13.007   7.900
  123   1HG   GLU  17          2HG       GLU  17  29.679 -14.205   7.182
  124   2HG   GLU  17          1HG       GLU  17  30.460 -12.772   6.514
  125    H    VAL  18           H        VAL  18  28.068 -10.535   4.443
  126    HA   VAL  18           HA       VAL  18  25.329 -11.210   4.250
  127    HB   VAL  18           HB       VAL  18  27.278 -10.808   1.982
  128   1HG1  VAL  18          1HG1      VAL  18  25.306 -10.182   0.690
  129   2HG1  VAL  18          2HG1      VAL  18  24.278 -10.510   2.085
  130   3HG1  VAL  18          3HG1      VAL  18  25.158 -11.827   1.308
  131   1HG2  VAL  18          1HG2      VAL  18  26.802  -8.496   2.040
  132   2HG2  VAL  18          2HG2      VAL  18  27.165  -8.952   3.705
  133   3HG2  VAL  18          3HG2      VAL  18  25.492  -8.718   3.200
  134    H    VAL  19           H        VAL  19  24.298 -12.879   3.167
  135    HA   VAL  19           HA       VAL  19  25.942 -15.285   2.745
  136    HB   VAL  19           HB       VAL  19  24.106 -16.646   3.402
  137   1HG1  VAL  19          1HG1      VAL  19  23.516 -15.630   5.680
  138   2HG1  VAL  19          2HG1      VAL  19  24.557 -14.290   5.200
  139   3HG1  VAL  19          3HG1      VAL  19  25.219 -15.920   5.322
  140   1HG2  VAL  19          1HG2      VAL  19  21.901 -15.716   4.009
  141   2HG2  VAL  19          2HG2      VAL  19  22.294 -15.461   2.308
  142   3HG2  VAL  19          3HG2      VAL  19  22.437 -14.130   3.456
  143    H    GLY  20           H        GLY  20  23.316 -13.316   1.501
  144   1HA   GLY  20          2HA       GLY  20  23.828 -14.332  -1.174
  145   2HA   GLY  20          1HA       GLY  20  22.224 -14.664  -0.537
  146    H    GLN  21           H        GLN  21  22.914 -13.068  -2.846
  147    HA   GLN  21           HA       GLN  21  22.117 -10.384  -1.945
  148   1HB   GLN  21          2HB       GLN  21  24.158 -11.130  -3.640
  149   2HB   GLN  21          1HB       GLN  21  22.884 -10.668  -4.759
  150   1HG   GLN  21          2HG       GLN  21  23.516  -8.567  -4.485
  151   2HG   GLN  21          1HG       GLN  21  22.905  -8.659  -2.833
  152   1HE2  GLN  21          1HE2      GLN  21  24.379  -9.199  -1.150
  153   2HE2  GLN  21          2HE2      GLN  21  26.067  -8.876  -1.327
  154    H    ILE  22           H        ILE  22  20.222  -9.513  -2.567
  155    HA   ILE  22           HA       ILE  22  18.558 -11.072  -4.437
  156    HB   ILE  22           HB       ILE  22  17.532  -9.397  -2.147
  157   1HG1  ILE  22          2HG1      ILE  22  18.772 -11.311  -1.268
  158   2HG1  ILE  22          1HG1      ILE  22  17.043 -11.537  -1.022
  159   1HG2  ILE  22          1HG2      ILE  22  16.049 -11.508  -3.677
  160   2HG2  ILE  22          2HG2      ILE  22  16.105  -9.831  -4.221
  161   3HG2  ILE  22          3HG2      ILE  22  15.403 -10.226  -2.652
  162   1HD1  ILE  22          1HD1      ILE  22  18.780 -12.850  -3.093
  163   2HD1  ILE  22          2HD1      ILE  22  17.020 -12.966  -3.062
  164   3HD1  ILE  22          3HD1      ILE  22  17.970 -13.609  -1.722
  165    H    LEU  23           H        LEU  23  17.519  -9.997  -6.046
  166    HA   LEU  23           HA       LEU  23  18.202  -7.167  -6.367
  167   1HB   LEU  23          2HB       LEU  23  17.155  -9.184  -8.355
  168   2HB   LEU  23          1HB       LEU  23  17.527  -7.512  -8.728
  169    HG   LEU  23           HG       LEU  23  19.520  -9.585  -7.807
  170   1HD1  LEU  23          1HD1      LEU  23  20.422  -9.274 -10.120
  171   2HD1  LEU  23          2HD1      LEU  23  18.946  -8.389 -10.508
  172   3HD1  LEU  23          3HD1      LEU  23  18.857 -10.086 -10.036
  173   1HD2  LEU  23          1HD2      LEU  23  20.547  -7.696  -7.085
  174   2HD2  LEU  23          2HD2      LEU  23  19.656  -6.654  -8.195
  175   3HD2  LEU  23          3HD2      LEU  23  21.019  -7.608  -8.782
  176    H    ARG  24           H        ARG  24  16.713  -5.581  -6.421
  177    HA   ARG  24           HA       ARG  24  14.099  -6.091  -5.434
  178   1HB   ARG  24          2HB       ARG  24  15.466  -3.978  -5.106
  179   2HB   ARG  24          1HB       ARG  24  15.041  -3.547  -6.756
  180   1HG   ARG  24          2HG       ARG  24  12.815  -4.255  -4.942
  181   2HG   ARG  24          1HG       ARG  24  13.649  -2.729  -4.641
  182   1HD   ARG  24          2HD       ARG  24  12.272  -3.606  -7.172
  183   2HD   ARG  24          1HD       ARG  24  11.807  -2.288  -6.098
  184    HE   ARG  24           HE       ARG  24  14.289  -1.579  -6.879
  185   1HH1  ARG  24          2HH1      ARG  24  11.437  -2.550  -8.641
  186   2HH1  ARG  24          1HH1      ARG  24  11.825  -1.602 -10.038
  187   1HH2  ARG  24          1HH2      ARG  24  14.800  -0.331  -8.715
  188   2HH2  ARG  24          2HH2      ARG  24  13.734  -0.342 -10.080
  189    H    THR  25           H        THR  25  15.456  -5.769  -8.618
  190    HA   THR  25           HA       THR  25  12.836  -5.526  -9.867
  191    HB   THR  25           HB       THR  25  14.133  -5.444 -11.988
  192    HG1  THR  25           HG1      THR  25  15.919  -6.715 -11.094
  193   1HG2  THR  25          1HG2      THR  25  15.210  -3.546  -9.918
  194   2HG2  THR  25          2HG2      THR  25  13.688  -3.353 -10.788
  195   3HG2  THR  25          3HG2      THR  25  15.217  -3.317 -11.666
  196    H    ASP  26           H        ASP  26  13.048  -7.860  -8.432
  197    HA   ASP  26           HA       ASP  26  12.511  -9.807 -10.451
  198   1HB   ASP  26          2HB       ASP  26  15.066  -9.931  -8.895
  199   2HB   ASP  26          1HB       ASP  26  14.245 -11.430  -9.319
  200    HA   PRO  27           HA       PRO  27  10.085 -10.876  -6.832
  201   1HB   PRO  27          2HB       PRO  27   8.202 -12.302  -8.069
  202   2HB   PRO  27          1HB       PRO  27   8.305 -10.550  -8.282
  203   1HG   PRO  27          2HG       PRO  27   9.205 -12.737 -10.106
  204   2HG   PRO  27          1HG       PRO  27   8.420 -11.198 -10.503
  205   1HD   PRO  27          2HD       PRO  27  11.149 -11.695 -10.668
  206   2HD   PRO  27          1HD       PRO  27  10.406 -10.087 -10.570
  207    H    ALA  28           H        ALA  28  12.495 -12.375  -7.292
  208    HA   ALA  28           HA       ALA  28  11.581 -15.145  -6.923
  209   1HB   ALA  28          1HB       ALA  28  14.319 -14.123  -7.665
  210   2HB   ALA  28          2HB       ALA  28  13.143 -14.840  -8.768
  211   3HB   ALA  28          3HB       ALA  28  13.863 -15.817  -7.488
  212    H    LEU  29           H        LEU  29  11.754 -12.855  -4.913
  213    HA   LEU  29           HA       LEU  29  13.539 -14.183  -2.985
  214   1HB   LEU  29          2HB       LEU  29  13.843 -12.118  -1.869
  215   2HB   LEU  29          1HB       LEU  29  14.068 -11.803  -3.578
  216    HG   LEU  29           HG       LEU  29  11.351 -11.331  -2.473
  217   1HD1  LEU  29          1HD1      LEU  29  11.999  -9.095  -1.686
  218   2HD1  LEU  29          2HD1      LEU  29  13.694  -9.518  -1.923
  219   3HD1  LEU  29          3HD1      LEU  29  12.730 -10.380  -0.725
  220   1HD2  LEU  29          1HD2      LEU  29  11.763  -9.256  -3.972
  221   2HD2  LEU  29          2HD2      LEU  29  11.492 -10.828  -4.723
  222   3HD2  LEU  29          3HD2      LEU  29  13.129 -10.186  -4.585
  223    H    ARG  30           H        ARG  30  10.679 -14.756  -3.723
  224    HA   ARG  30           HA       ARG  30   8.718 -15.309  -2.713
  225   1HB   ARG  30          2HB       ARG  30  10.794 -15.655  -0.618
  226   2HB   ARG  30          1HB       ARG  30   9.120 -15.668  -0.082
  227   1HG   ARG  30          2HG       ARG  30   9.877 -17.918  -0.504
  228   2HG   ARG  30          1HG       ARG  30   8.637 -17.470  -1.677
  229   1HD   ARG  30          2HD       ARG  30  10.207 -18.459  -3.037
  230   2HD   ARG  30          1HD       ARG  30  10.681 -16.764  -3.138
  231    HE   ARG  30           HE       ARG  30  12.633 -17.277  -2.057
  232   1HH1  ARG  30          2HH1      ARG  30  10.403 -19.937  -1.693
  233   2HH1  ARG  30          1HH1      ARG  30  11.582 -20.993  -0.991
  234   1HH2  ARG  30          1HH2      ARG  30  14.186 -18.666  -1.135
  235   2HH2  ARG  30          2HH2      ARG  30  13.729 -20.272  -0.674
  236    H    TRP  31           H        TRP  31   7.434 -13.529  -2.937
  237    HA   TRP  31           HA       TRP  31   7.682 -11.337  -1.041
  238   1HB   TRP  31          2HB       TRP  31   6.197 -11.753  -3.607
  239   2HB   TRP  31          1HB       TRP  31   5.688 -10.481  -2.505
  240    HD1  TRP  31           HD1      TRP  31   8.682 -11.521  -4.674
  241    HE1  TRP  31           HE1      TRP  31  10.113  -9.437  -5.132
  242    HE3  TRP  31           HE3      TRP  31   6.254  -8.170  -1.668
  243    HZ2  TRP  31           HZ2      TRP  31  10.214  -6.740  -4.337
  244    HZ3  TRP  31           HZ3      TRP  31   7.086  -5.856  -1.576
  245    HH2  TRP  31           HH2      TRP  31   9.027  -5.160  -2.884
  246    H    GLU  32           H        GLU  32   6.580 -14.132  -0.428
  247    HA   GLU  32           HA       GLU  32   3.835 -13.531   0.299
  248   1HB   GLU  32          2HB       GLU  32   5.380 -16.030   0.974
  249   2HB   GLU  32          1HB       GLU  32   3.635 -15.826   0.894
  250   1HG   GLU  32          2HG       GLU  32   3.730 -15.577  -1.501
  251   2HG   GLU  32          1HG       GLU  32   5.491 -15.637  -1.467
  252    H    ARG  33           H        ARG  33   6.617 -12.591   1.601
  253    HA   ARG  33           HA       ARG  33   5.529 -12.047   4.137
  254   1HB   ARG  33          2HB       ARG  33   6.295 -14.627   4.063
  255   2HB   ARG  33          1HB       ARG  33   7.814 -13.884   4.543
  256   1HG   ARG  33          2HG       ARG  33   6.501 -12.723   6.376
  257   2HG   ARG  33          1HG       ARG  33   5.181 -13.826   5.981
  258   1HD   ARG  33          2HD       ARG  33   7.663 -15.263   6.256
  259   2HD   ARG  33          1HD       ARG  33   7.342 -14.298   7.695
  260    HE   ARG  33           HE       ARG  33   5.073 -15.813   6.798
  261   1HH1  ARG  33          2HH1      ARG  33   7.984 -15.898   8.721
  262   2HH1  ARG  33          1HH1      ARG  33   7.423 -17.181   9.740
  263   1HH2  ARG  33          1HH2      ARG  33   4.333 -17.501   8.136
  264   2HH2  ARG  33          2HH2      ARG  33   5.351 -18.092   9.407
  265    H    VAL  34           H        VAL  34   7.056 -10.769   1.958
  266    HA   VAL  34           HA       VAL  34   9.652 -10.191   3.049
  267    HB   VAL  34           HB       VAL  34   9.711  -8.458   1.221
  268   1HG1  VAL  34          1HG1      VAL  34   9.609 -11.367   0.943
  269   2HG1  VAL  34          2HG1      VAL  34  10.849 -10.220   0.438
  270   3HG1  VAL  34          3HG1      VAL  34   9.426 -10.479  -0.570
  271   1HG2  VAL  34          1HG2      VAL  34   7.657  -9.543  -0.411
  272   2HG2  VAL  34          2HG2      VAL  34   7.864  -7.882   0.141
  273   3HG2  VAL  34          3HG2      VAL  34   6.941  -9.026   1.115
  274    H    ARG  35           H        ARG  35  10.315  -7.887   3.414
  275    HA   ARG  35           HA       ARG  35   8.298  -6.593   5.095
  276   1HB   ARG  35          2HB       ARG  35  11.270  -6.070   4.956
  277   2HB   ARG  35          1HB       ARG  35  10.151  -5.437   6.156
  278   1HG   ARG  35          2HG       ARG  35  10.881  -7.156   7.390
  279   2HG   ARG  35          1HG       ARG  35   9.730  -8.092   6.435
  280   1HD   ARG  35          2HD       ARG  35  11.781  -8.260   4.780
  281   2HD   ARG  35          1HD       ARG  35  12.698  -7.965   6.257
  282    HE   ARG  35           HE       ARG  35  11.274 -10.359   5.546
  283   1HH1  ARG  35          2HH1      ARG  35  12.544  -8.462   8.185
  284   2HH1  ARG  35          1HH1      ARG  35  12.657  -9.811   9.265
  285   1HH2  ARG  35          1HH2      ARG  35  11.422 -12.134   6.964
  286   2HH2  ARG  35          2HH2      ARG  35  12.021 -11.896   8.572
  287    H    VAL  36           H        VAL  36   7.389  -4.719   4.585
  288    HA   VAL  36           HA       VAL  36   8.722  -2.817   2.849
  289    HB   VAL  36           HB       VAL  36   5.944  -3.626   2.044
  290   1HG1  VAL  36          1HG1      VAL  36   6.433  -1.625   1.035
  291   2HG1  VAL  36          2HG1      VAL  36   7.009  -2.761  -0.186
  292   3HG1  VAL  36          3HG1      VAL  36   8.155  -1.987   0.908
  293   1HG2  VAL  36          1HG2      VAL  36   6.854  -5.064   0.309
  294   2HG2  VAL  36          2HG2      VAL  36   7.329  -5.651   1.903
  295   3HG2  VAL  36          3HG2      VAL  36   8.489  -4.775   0.905
  296    H    VAL  37           H        VAL  37   7.428  -0.764   2.672
  297    HA   VAL  37           HA       VAL  37   5.781  -0.399   5.091
  298    HB   VAL  37           HB       VAL  37   7.183   1.964   3.983
  299   1HG1  VAL  37          1HG1      VAL  37   7.383   2.503   6.377
  300   2HG1  VAL  37          2HG1      VAL  37   6.636   0.954   6.770
  301   3HG1  VAL  37          3HG1      VAL  37   5.718   2.180   5.895
  302   1HG2  VAL  37          1HG2      VAL  37   9.198   1.360   5.430
  303   2HG2  VAL  37          2HG2      VAL  37   9.055   0.546   3.872
  304   3HG2  VAL  37          3HG2      VAL  37   8.607  -0.300   5.353
  305    H    ASN  38           H        ASN  38   3.982   0.881   4.974
  306    HA   ASN  38           HA       ASN  38   3.304   2.228   2.491
  307   1HB   ASN  38          2HB       ASN  38   1.490   0.081   3.614
  308   2HB   ASN  38          1HB       ASN  38   1.209   1.053   2.171
  309   1HD2  ASN  38          1HD2      ASN  38   2.764   0.801   0.408
  310   2HD2  ASN  38          2HD2      ASN  38   3.467  -0.753   0.142
  311    H    ALA  39           H        ALA  39   1.525   3.699   2.724
  312    HA   ALA  39           HA       ALA  39   0.285   4.015   5.308
  313   1HB   ALA  39          1HB       ALA  39   2.722   5.160   5.128
  314   2HB   ALA  39          2HB       ALA  39   1.417   5.772   6.143
  315   3HB   ALA  39          3HB       ALA  39   1.704   6.480   4.554
  316    H    PHE  40           H        PHE  40  -1.363   5.624   5.346
  317    HA   PHE  40           HA       PHE  40  -2.389   6.246   2.669
  318   1HB   PHE  40          2HB       PHE  40  -3.728   6.041   5.368
  319   2HB   PHE  40          1HB       PHE  40  -4.541   6.701   3.953
  320    HD1  PHE  40           HD1      PHE  40  -4.292   5.117   1.796
  321    HD2  PHE  40           HD2      PHE  40  -4.125   3.843   5.853
  322    HE1  PHE  40           HE1      PHE  40  -4.938   2.845   1.106
  323    HE2  PHE  40           HE2      PHE  40  -4.771   1.570   5.170
  324    HZ   PHE  40           HZ       PHE  40  -5.177   1.067   2.794
  325    H    LEU  41           H        LEU  41  -2.243   8.259   1.937
  326    HA   LEU  41           HA       LEU  41  -1.621  10.404   3.830
  327   1HB   LEU  41          2HB       LEU  41  -0.050  10.199   2.044
  328   2HB   LEU  41          1HB       LEU  41  -1.327  10.172   0.847
  329    HG   LEU  41           HG       LEU  41  -1.000  12.593   2.567
  330   1HD1  LEU  41          1HD1      LEU  41   0.595  13.532   1.001
  331   2HD1  LEU  41          2HD1      LEU  41   0.625  12.020   0.093
  332   3HD1  LEU  41          3HD1      LEU  41   1.250  12.072   1.741
  333   1HD2  LEU  41          1HD2      LEU  41  -1.524  12.946  -0.259
  334   2HD2  LEU  41          2HD2      LEU  41  -2.454  13.488   1.138
  335   3HD2  LEU  41          3HD2      LEU  41  -2.698  11.866   0.494
  336    H    ARG  42           H        ARG  42  -3.026  11.945   4.325
  337    HA   ARG  42           HA       ARG  42  -5.176  12.640   2.502
  338   1HB   ARG  42          2HB       ARG  42  -6.248  10.893   3.735
  339   2HB   ARG  42          1HB       ARG  42  -5.642  11.515   5.263
  340   1HG   ARG  42          2HG       ARG  42  -7.302  13.392   3.729
  341   2HG   ARG  42          1HG       ARG  42  -8.133  11.947   4.309
  342   1HD   ARG  42          2HD       ARG  42  -7.308  12.414   6.582
  343   2HD   ARG  42          1HD       ARG  42  -6.541  13.885   5.985
  344    HE   ARG  42           HE       ARG  42  -8.568  14.916   6.096
  345   1HH1  ARG  42          2HH1      ARG  42  -9.103  11.468   5.992
  346   2HH1  ARG  42          1HH1      ARG  42 -10.814  11.602   6.223
  347   1HH2  ARG  42          1HH2      ARG  42 -10.818  15.092   6.400
  348   2HH2  ARG  42          2HH2      ARG  42 -11.788  13.659   6.454
  349    H    ASN  43           H        ASN  43  -6.063  14.693   2.874
  350    HA   ASN  43           HA       ASN  43  -4.431  16.379   4.631
  351   1HB   ASN  43          2HB       ASN  43  -4.662  16.926   2.175
  352   2HB   ASN  43          1HB       ASN  43  -6.354  17.295   2.489
  353   1HD2  ASN  43          1HD2      ASN  43  -6.684  19.382   2.618
  354   2HD2  ASN  43          2HD2      ASN  43  -5.627  20.545   3.336
  355    H    SER  44           H        SER  44  -5.378  17.919   6.005
  356    HA   SER  44           HA       SER  44  -7.612  17.013   7.455
  357   1HB   SER  44          2HB       SER  44  -5.660  18.523   8.220
  358   2HB   SER  44          1HB       SER  44  -6.621  19.851   7.570
  359    HG   SER  44           HG       SER  44  -7.494  19.781   9.491
  360    H    GLN  45           H        GLN  45  -7.462  18.800   4.566
  361    HA   GLN  45           HA       GLN  45  -9.983  20.173   4.984
  362   1HB   GLN  45          2HB       GLN  45  -7.878  20.940   3.588
  363   2HB   GLN  45          1HB       GLN  45  -8.655  20.010   2.315
  364   1HG   GLN  45          2HG       GLN  45  -9.988  21.711   1.872
  365   2HG   GLN  45          1HG       GLN  45 -10.629  21.651   3.513
  366   1HE2  GLN  45          1HE2      GLN  45 -10.745  24.030   2.698
  367   2HE2  GLN  45          2HE2      GLN  45  -9.435  25.033   3.209
  368    H    GLY  46           H        GLY  46  -9.547  17.092   4.710
  369   1HA   GLY  46          2HA       GLY  46 -11.061  15.442   4.114
  370   2HA   GLY  46          1HA       GLY  46 -12.010  16.657   3.272
  371    H    GLN  47           H        GLN  47  -8.604  15.763   2.834
  372    HA   GLN  47           HA       GLN  47  -9.257  15.063   0.045
  373   1HB   GLN  47          2HB       GLN  47  -7.791  17.096   0.457
  374   2HB   GLN  47          1HB       GLN  47  -6.567  15.981   1.048
  375   1HG   GLN  47          2HG       GLN  47  -5.949  15.408  -1.006
  376   2HG   GLN  47          1HG       GLN  47  -7.616  15.198  -1.540
  377   1HE2  GLN  47          1HE2      GLN  47  -4.998  17.474  -1.144
  378   2HE2  GLN  47          2HE2      GLN  47  -5.612  18.670  -2.228
  379    H    LEU  48           H        LEU  48  -9.521  12.890   0.158
  380    HA   LEU  48           HA       LEU  48  -7.411  11.304   1.441
  381   1HB   LEU  48          2HB       LEU  48 -10.261  11.009   1.135
  382   2HB   LEU  48          1HB       LEU  48  -9.442   9.612   0.462
  383    HG   LEU  48           HG       LEU  48  -9.176  10.646   3.284
  384   1HD1  LEU  48          1HD1      LEU  48 -11.215   9.204   2.274
  385   2HD1  LEU  48          2HD1      LEU  48 -10.641   9.067   3.936
  386   3HD1  LEU  48          3HD1      LEU  48 -10.102   7.910   2.719
  387   1HD2  LEU  48          1HD2      LEU  48  -7.218   9.372   1.884
  388   2HD2  LEU  48          2HD2      LEU  48  -8.081   8.014   2.608
  389   3HD2  LEU  48          3HD2      LEU  48  -7.425   9.289   3.633
  390    H    TRP  49           H        TRP  49  -5.785  10.760   0.119
  391    HA   TRP  49           HA       TRP  49  -6.368  10.360  -2.723
  392   1HB   TRP  49          2HB       TRP  49  -4.528  11.748  -2.681
  393   2HB   TRP  49          1HB       TRP  49  -3.897  11.046  -1.192
  394    HD1  TRP  49           HD1      TRP  49  -4.675   9.316  -4.569
  395    HE1  TRP  49           HE1      TRP  49  -2.581   8.047  -5.312
  396    HE3  TRP  49           HE3      TRP  49  -1.484  10.749  -0.847
  397    HZ2  TRP  49           HZ2      TRP  49   0.076   7.688  -4.455
  398    HZ3  TRP  49           HZ3      TRP  49   0.824   9.895  -0.880
  399    HH2  TRP  49           HH2      TRP  49   1.587   8.394  -2.652
  400    H    ILE  50           H        ILE  50  -6.870   8.352  -3.290
  401    HA   ILE  50           HA       ILE  50  -5.084   6.178  -2.631
  402    HB   ILE  50           HB       ILE  50  -8.007   5.766  -2.025
  403   1HG1  ILE  50          2HG1      ILE  50  -5.871   6.488  -0.009
  404   2HG1  ILE  50          1HG1      ILE  50  -7.172   7.552  -0.535
  405   1HG2  ILE  50          1HG2      ILE  50  -7.129   3.881  -0.685
  406   2HG2  ILE  50          2HG2      ILE  50  -5.511   4.269  -1.267
  407   3HG2  ILE  50          3HG2      ILE  50  -6.759   3.758  -2.405
  408   1HD1  ILE  50          1HD1      ILE  50  -8.409   6.755   1.097
  409   2HD1  ILE  50          2HD1      ILE  50  -7.178   5.558   1.502
  410   3HD1  ILE  50          3HD1      ILE  50  -8.404   5.187   0.289
  411    HA   PRO  51           HA       PRO  51  -6.346   5.106  -6.757
  412   1HB   PRO  51          2HB       PRO  51  -5.368   2.590  -6.904
  413   2HB   PRO  51          1HB       PRO  51  -4.324   4.015  -6.925
  414   1HG   PRO  51          2HG       PRO  51  -4.983   2.181  -4.653
  415   2HG   PRO  51          1HG       PRO  51  -3.416   2.873  -5.115
  416   1HD   PRO  51          2HD       PRO  51  -4.940   3.876  -3.107
  417   2HD   PRO  51          1HD       PRO  51  -3.862   4.882  -4.088
  418    H    ARG  52           H        ARG  52  -8.101   4.232  -7.721
  419    HA   ARG  52           HA       ARG  52  -9.707   2.332  -6.142
  420   1HB   ARG  52          2HB       ARG  52 -10.438   4.714  -7.762
  421   2HB   ARG  52          1HB       ARG  52 -11.542   3.346  -7.807
  422   1HG   ARG  52          2HG       ARG  52 -10.813   3.849  -5.098
  423   2HG   ARG  52          1HG       ARG  52 -11.325   5.360  -5.846
  424   1HD   ARG  52          2HD       ARG  52 -13.201   3.578  -6.755
  425   2HD   ARG  52          1HD       ARG  52 -12.882   2.995  -5.122
  426    HE   ARG  52           HE       ARG  52 -13.900   4.872  -4.283
  427   1HH1  ARG  52          2HH1      ARG  52 -13.282   5.334  -7.687
  428   2HH1  ARG  52          1HH1      ARG  52 -14.213   6.791  -7.785
  429   1HH2  ARG  52          1HH2      ARG  52 -15.124   6.789  -4.411
  430   2HH2  ARG  52          2HH2      ARG  52 -15.257   7.617  -5.927
  431    H    ARG  53           H        ARG  53  -8.558   3.194  -9.355
  432    HA   ARG  53           HA       ARG  53  -9.401   0.539 -10.312
  433   1HB   ARG  53          2HB       ARG  53  -9.611   3.188 -11.486
  434   2HB   ARG  53          1HB       ARG  53  -8.773   2.073 -12.555
  435   1HG   ARG  53          2HG       ARG  53 -10.651   0.521 -12.419
  436   2HG   ARG  53          1HG       ARG  53 -11.492   1.635 -11.338
  437   1HD   ARG  53          2HD       ARG  53 -11.120   3.344 -13.271
  438   2HD   ARG  53          1HD       ARG  53 -10.908   1.898 -14.257
  439    HE   ARG  53           HE       ARG  53 -13.236   1.465 -12.900
  440   1HH1  ARG  53          2HH1      ARG  53 -12.051   3.979 -15.010
  441   2HH1  ARG  53          1HH1      ARG  53 -13.621   4.377 -15.623
  442   1HH2  ARG  53          1HH2      ARG  53 -15.302   1.987 -13.705
  443   2HH2  ARG  53          2HH2      ARG  53 -15.467   3.246 -14.883
  444    H    SER  54           H        SER  54  -7.925   0.088 -12.440
  445    HA   SER  54           HA       SER  54  -5.206   0.832 -12.292
  446   1HB   SER  54          2HB       SER  54  -5.780  -0.895 -10.285
  447   2HB   SER  54          1HB       SER  54  -5.361  -2.032 -11.566
  448    HG   SER  54           HG       SER  54  -3.763   0.119 -10.628
  449    HA   PRO  55           HA       PRO  55  -5.641  -0.908 -16.352
  450   1HB   PRO  55          2HB       PRO  55  -3.101  -0.654 -17.210
  451   2HB   PRO  55          1HB       PRO  55  -4.160   0.744 -16.986
  452   1HG   PRO  55          2HG       PRO  55  -2.020  -0.319 -15.182
  453   2HG   PRO  55          1HG       PRO  55  -2.378   1.361 -15.624
  454   1HD   PRO  55          2HD       PRO  55  -3.181   0.225 -13.278
  455   2HD   PRO  55          1HD       PRO  55  -4.065   1.538 -14.078
  456    H    SER  56           H        SER  56  -4.899  -2.693 -17.659
  457    HA   SER  56           HA       SER  56  -4.075  -4.779 -18.082
  458   1HB   SER  56          2HB       SER  56  -2.145  -5.521 -17.076
  459   2HB   SER  56          1HB       SER  56  -2.063  -3.817 -16.628
  460    HG   SER  56           HG       SER  56  -2.106  -5.897 -15.019
  461    H    LYS  57           H        LYS  57  -4.734  -4.433 -14.593
  462    HA   LYS  57           HA       LYS  57  -6.129  -5.558 -13.193
  463   1HB   LYS  57          2HB       LYS  57  -7.551  -5.266 -15.591
  464   2HB   LYS  57          1HB       LYS  57  -7.778  -6.946 -15.125
  465   1HG   LYS  57          2HG       LYS  57  -9.017  -6.420 -13.310
  466   2HG   LYS  57          1HG       LYS  57  -8.123  -4.932 -12.994
  467   1HD   LYS  57          2HD       LYS  57  -9.304  -3.768 -14.707
  468   2HD   LYS  57          1HD       LYS  57 -10.031  -5.263 -15.302
  469   1HE   LYS  57          2HE       LYS  57 -11.233  -5.497 -13.164
  470   2HE   LYS  57          1HE       LYS  57 -10.540  -3.967 -12.625
  471   1HZ   LYS  57          1HZ       LYS  57 -12.452  -3.162 -13.462
  472   2HZ   LYS  57          2HZ       LYS  57 -12.692  -4.467 -14.511
  473   3HZ   LYS  57          3HZ       LYS  57 -11.622  -3.228 -14.936
  474    H    SER  58           H        SER  58  -5.645  -7.334 -12.086
  475    HA   SER  58           HA       SER  58  -5.117  -9.826 -13.540
  476   1HB   SER  58          2HB       SER  58  -3.072  -8.291 -12.493
  477   2HB   SER  58          1HB       SER  58  -3.368  -9.473 -11.218
  478    HG   SER  58           HG       SER  58  -2.078 -10.608 -12.476
  479    H    LEU  59           H        LEU  59  -7.404  -8.889 -11.998
  480    HA   LEU  59           HA       LEU  59  -7.928 -11.205 -10.503
  481   1HB   LEU  59          2HB       LEU  59  -6.576  -9.090  -9.071
  482   2HB   LEU  59          1HB       LEU  59  -8.155  -9.394  -8.376
  483    HG   LEU  59           HG       LEU  59  -6.032 -11.496  -8.810
  484   1HD1  LEU  59          1HD1      LEU  59  -5.108 -10.418  -7.050
  485   2HD1  LEU  59          2HD1      LEU  59  -6.306 -11.353  -6.154
  486   3HD1  LEU  59          3HD1      LEU  59  -6.630  -9.669  -6.567
  487   1HD2  LEU  59          1HD2      LEU  59  -7.443 -13.002  -7.696
  488   2HD2  LEU  59          2HD2      LEU  59  -8.491 -12.172  -8.846
  489   3HD2  LEU  59          3HD2      LEU  59  -8.518 -11.718  -7.142
  490    H    PHE  60           H        PHE  60 -10.068 -11.249  -9.641
  491    HA   PHE  60           HA       PHE  60 -11.869  -9.533 -11.069
  492   1HB   PHE  60          2HB       PHE  60 -12.639 -11.530  -8.944
  493   2HB   PHE  60          1HB       PHE  60 -13.613 -10.941 -10.284
  494    HD1  PHE  60           HD1      PHE  60 -10.906 -13.196  -9.296
  495    HD2  PHE  60           HD2      PHE  60 -13.344 -11.827 -12.505
  496    HE1  PHE  60           HE1      PHE  60 -10.184 -15.113 -10.658
  497    HE2  PHE  60           HE2      PHE  60 -12.625 -13.742 -13.872
  498    HZ   PHE  60           HZ       PHE  60 -11.044 -15.388 -12.948
  499    HA   PRO  61           HA       PRO  61 -12.932  -7.946  -6.678
  500   1HB   PRO  61          2HB       PRO  61 -11.369  -8.588  -4.592
  501   2HB   PRO  61          1HB       PRO  61 -12.657  -9.659  -5.154
  502   1HG   PRO  61          2HG       PRO  61  -9.713  -9.820  -5.634
  503   2HG   PRO  61          1HG       PRO  61 -10.865 -11.121  -5.292
  504   1HD   PRO  61          2HD       PRO  61  -9.937 -10.480  -7.805
  505   2HD   PRO  61          1HD       PRO  61 -11.466 -11.317  -7.485
  506    H    ASN  62           H        ASN  62  -9.396  -8.345  -6.898
  507    HA   ASN  62           HA       ASN  62  -7.694  -6.846  -7.014
  508   1HB   ASN  62          2HB       ASN  62  -9.998  -5.304  -8.034
  509   2HB   ASN  62          1HB       ASN  62  -8.641  -4.342  -7.458
  510   1HD2  ASN  62          1HD2      ASN  62  -6.483  -5.754  -8.159
  511   2HD2  ASN  62          2HD2      ASN  62  -6.399  -5.946  -9.874
  512    H    ALA  63           H        ALA  63 -10.356  -4.968  -5.549
  513    HA   ALA  63           HA       ALA  63 -10.602  -4.091  -3.454
  514   1HB   ALA  63          1HB       ALA  63  -9.209  -6.310  -2.894
  515   2HB   ALA  63          2HB       ALA  63  -9.639  -5.107  -1.677
  516   3HB   ALA  63          3HB       ALA  63  -8.030  -5.094  -2.399
  517    H    LEU  64           H        LEU  64  -9.780  -2.319  -2.185
  518    HA   LEU  64           HA       LEU  64  -8.461  -0.373  -3.688
  519   1HB   LEU  64          2HB       LEU  64  -9.490  -0.637  -0.972
  520   2HB   LEU  64          1HB       LEU  64  -8.086   0.408  -1.061
  521    HG   LEU  64           HG       LEU  64  -9.329   1.621  -2.954
  522   1HD1  LEU  64          1HD1      LEU  64 -11.897   1.400  -2.370
  523   2HD1  LEU  64          2HD1      LEU  64 -11.410  -0.242  -1.950
  524   3HD1  LEU  64          3HD1      LEU  64 -11.128   0.372  -3.579
  525   1HD2  LEU  64          1HD2      LEU  64  -9.952   3.177  -1.442
  526   2HD2  LEU  64          2HD2      LEU  64  -9.102   2.114  -0.320
  527   3HD2  LEU  64          3HD2      LEU  64 -10.857   2.022  -0.463
  528    H    ASP  65           H        ASP  65  -6.498   0.861  -2.596
  529    HA   ASP  65           HA       ASP  65  -4.436  -0.989  -1.691
  530   1HB   ASP  65          2HB       ASP  65  -4.618  -0.433  -4.378
  531   2HB   ASP  65          1HB       ASP  65  -3.455   0.770  -3.827
  532    H    VAL  66           H        VAL  66  -2.363   0.241  -1.198
  533    HA   VAL  66           HA       VAL  66  -3.033   2.489   0.448
  534    HB   VAL  66           HB       VAL  66  -0.535   2.485   0.901
  535   1HG1  VAL  66          1HG1      VAL  66  -2.491   0.385   1.562
  536   2HG1  VAL  66          2HG1      VAL  66  -1.571   1.455   2.620
  537   3HG1  VAL  66          3HG1      VAL  66  -0.806   0.022   1.935
  538   1HG2  VAL  66          1HG2      VAL  66   0.878   1.089  -0.141
  539   2HG2  VAL  66          2HG2      VAL  66  -0.374   1.011  -1.379
  540   3HG2  VAL  66          3HG2      VAL  66  -0.282  -0.240  -0.140
  541    H    SER  67           H        SER  67  -1.674   4.481   0.424
  542    HA   SER  67           HA       SER  67  -1.658   5.587  -2.252
  543   1HB   SER  67          2HB       SER  67  -0.672   7.232   0.004
  544   2HB   SER  67          1HB       SER  67  -1.844   7.626  -1.253
  545    HG   SER  67           HG       SER  67  -3.390   6.432  -0.118
  546    H    VAL  68           H        VAL  68   0.703   5.824   0.412
  547    HA   VAL  68           HA       VAL  68   2.847   5.763  -1.599
  548    HB   VAL  68           HB       VAL  68   3.038   6.715   1.258
  549   1HG1  VAL  68          1HG1      VAL  68   5.101   7.846   0.327
  550   2HG1  VAL  68          2HG1      VAL  68   4.907   6.819  -1.094
  551   3HG1  VAL  68          3HG1      VAL  68   5.181   6.092   0.489
  552   1HG2  VAL  68          1HG2      VAL  68   2.788   8.934   0.522
  553   2HG2  VAL  68          2HG2      VAL  68   1.485   8.041  -0.262
  554   3HG2  VAL  68          3HG2      VAL  68   2.931   8.475  -1.175
  555    H    GLY  69           H        GLY  69   4.678   4.456  -1.274
  556   1HA   GLY  69          2HA       GLY  69   4.970   2.739   0.980
  557   2HA   GLY  69          1HA       GLY  69   4.245   1.877  -0.374
  558    H    GLY  70           H        GLY  70   7.002   1.989   1.089
  559   1HA   GLY  70          2HA       GLY  70   8.555   1.846  -1.414
  560   2HA   GLY  70          1HA       GLY  70   9.190   2.710  -0.022
  561    H    ALA  71           H        ALA  71  10.351   0.444  -1.400
  562    HA   ALA  71           HA       ALA  71  10.099  -1.712   0.567
  563   1HB   ALA  71          1HB       ALA  71  10.033  -2.802  -1.415
  564   2HB   ALA  71          2HB       ALA  71  11.787  -2.736  -1.242
  565   3HB   ALA  71          3HB       ALA  71  10.956  -1.557  -2.257
  566    H    VAL  72           H        VAL  72  11.612  -2.097   2.053
  567    HA   VAL  72           HA       VAL  72  13.789  -0.302   2.407
  568    HB   VAL  72           HB       VAL  72  13.365  -2.948   3.802
  569   1HG1  VAL  72          1HG1      VAL  72  14.896  -2.284   5.362
  570   2HG1  VAL  72          2HG1      VAL  72  14.601  -0.567   5.085
  571   3HG1  VAL  72          3HG1      VAL  72  15.566  -1.494   3.936
  572   1HG2  VAL  72          1HG2      VAL  72  12.492  -0.374   5.007
  573   2HG2  VAL  72          2HG2      VAL  72  11.864  -2.004   5.242
  574   3HG2  VAL  72          3HG2      VAL  72  11.464  -1.108   3.777
  575    H    GLN  73           H        GLN  73  15.938  -0.545   2.017
  576    HA   GLN  73           HA       GLN  73  16.835  -3.064   0.795
  577   1HB   GLN  73          2HB       GLN  73  18.249  -1.680  -0.760
  578   2HB   GLN  73          1HB       GLN  73  16.518  -1.601  -1.060
  579   1HG   GLN  73          2HG       GLN  73  16.596   0.599  -0.924
  580   2HG   GLN  73          1HG       GLN  73  17.154   0.477   0.744
  581   1HE2  GLN  73          1HE2      GLN  73  19.423   0.420   1.135
  582   2HE2  GLN  73          2HE2      GLN  73  20.524   1.130   0.008
  583    H    SER  74           H        SER  74  19.057  -3.547   1.051
  584    HA   SER  74           HA       SER  74  20.996  -3.711   2.227
  585   1HB   SER  74          2HB       SER  74  20.626  -0.713   2.379
  586   2HB   SER  74          1HB       SER  74  22.089  -1.552   2.893
  587    HG   SER  74           HG       SER  74  22.660  -1.739   0.882
  588    H    GLY  75           H        GLY  75  18.399  -3.911   3.620
  589   1HA   GLY  75          2HA       GLY  75  17.607  -4.158   5.761
  590   2HA   GLY  75          1HA       GLY  75  19.295  -4.307   6.225
  591    H    GLU  76           H        GLU  76  17.167  -1.672   5.101
  592    HA   GLU  76           HA       GLU  76  18.346   0.051   7.162
  593   1HB   GLU  76          2HB       GLU  76  16.739   0.713   4.690
  594   2HB   GLU  76          1HB       GLU  76  17.281   1.905   5.863
  595   1HG   GLU  76          2HG       GLU  76  19.217   0.084   4.488
  596   2HG   GLU  76          1HG       GLU  76  18.660   1.577   3.736
  597    H    THR  77           H        THR  77  16.592   1.864   7.775
  598    HA   THR  77           HA       THR  77  14.459   0.376   9.094
  599    HB   THR  77           HB       THR  77  15.031   3.302   9.480
  600    HG1  THR  77           HG1      THR  77  16.348   1.190  10.832
  601   1HG2  THR  77          1HG2      THR  77  14.556   1.804  11.865
  602   2HG2  THR  77          2HG2      THR  77  13.263   1.510  10.703
  603   3HG2  THR  77          3HG2      THR  77  13.649   3.159  11.194
  604    H    TYR  78           H        TYR  78  12.266   1.058   9.050
  605    HA   TYR  78           HA       TYR  78  11.266   1.667   6.514
  606   1HB   TYR  78          2HB       TYR  78   9.864   2.026   9.171
  607   2HB   TYR  78          1HB       TYR  78   9.089   1.880   7.597
  608    HD1  TYR  78           HD1      TYR  78  10.644  -0.346   6.411
  609    HD2  TYR  78           HD2      TYR  78   9.104   0.157  10.346
  610    HE1  TYR  78           HE1      TYR  78  10.551  -2.788   6.681
  611    HE2  TYR  78           HE2      TYR  78   9.008  -2.285  10.626
  612    HH   TYR  78           HH       TYR  78   8.827  -4.312   9.056
  613    H    GLU  79           H        GLU  79  12.091   3.730   9.218
  614    HA   GLU  79           HA       GLU  79  10.783   6.072   8.349
  615   1HB   GLU  79          2HB       GLU  79  12.437   5.313  10.505
  616   2HB   GLU  79          1HB       GLU  79  13.228   6.685   9.743
  617   1HG   GLU  79          2HG       GLU  79  10.389   7.130  10.036
  618   2HG   GLU  79          1HG       GLU  79  11.154   6.757  11.579
  619    H    GLU  80           H        GLU  80  14.092   4.891   7.843
  620    HA   GLU  80           HA       GLU  80  14.975   7.118   6.344
  621   1HB   GLU  80          2HB       GLU  80  16.283   5.114   7.467
  622   2HB   GLU  80          1HB       GLU  80  16.115   4.398   5.870
  623   1HG   GLU  80          2HG       GLU  80  17.682   5.712   4.994
  624   2HG   GLU  80          1HG       GLU  80  17.045   7.153   5.786
  625    H    ALA  81           H        ALA  81  13.676   3.957   5.383
  626    HA   ALA  81           HA       ALA  81  13.938   4.251   2.617
  627   1HB   ALA  81          1HB       ALA  81  13.382   2.108   3.077
  628   2HB   ALA  81          2HB       ALA  81  11.752   2.704   2.759
  629   3HB   ALA  81          3HB       ALA  81  12.328   2.553   4.419
  630    H    PHE  82           H        PHE  82  11.100   4.903   4.675
  631    HA   PHE  82           HA       PHE  82   9.506   5.967   2.608
  632   1HB   PHE  82          2HB       PHE  82   9.206   5.422   5.356
  633   2HB   PHE  82          1HB       PHE  82   8.846   7.134   5.161
  634    HD1  PHE  82           HD1      PHE  82   7.191   7.749   3.269
  635    HD2  PHE  82           HD2      PHE  82   7.576   3.846   4.919
  636    HE1  PHE  82           HE1      PHE  82   4.943   7.183   2.444
  637    HE2  PHE  82           HE2      PHE  82   5.329   3.272   4.098
  638    HZ   PHE  82           HZ       PHE  82   4.010   4.942   2.858
  639    H    ARG  83           H        ARG  83  11.975   7.350   4.636
  640    HA   ARG  83           HA       ARG  83  11.351  10.070   4.340
  641   1HB   ARG  83          2HB       ARG  83  13.544   8.496   5.352
  642   2HB   ARG  83          1HB       ARG  83  14.161   9.854   4.420
  643   1HG   ARG  83          2HG       ARG  83  13.025  11.422   5.802
  644   2HG   ARG  83          1HG       ARG  83  12.130  10.139   6.620
  645   1HD   ARG  83          2HD       ARG  83  13.795   9.774   8.056
  646   2HD   ARG  83          1HD       ARG  83  14.993   9.718   6.764
  647    HE   ARG  83           HE       ARG  83  15.517  11.911   7.189
  648   1HH1  ARG  83          2HH1      ARG  83  12.542  11.107   8.829
  649   2HH1  ARG  83          1HH1      ARG  83  12.496  12.583   9.733
  650   1HH2  ARG  83          1HH2      ARG  83  15.456  13.854   8.375
  651   2HH2  ARG  83          2HH2      ARG  83  14.149  14.143   9.474
  652    H    ARG  84           H        ARG  84  13.243   7.862   2.337
  653    HA   ARG  84           HA       ARG  84  14.148   9.837   0.505
  654   1HB   ARG  84          2HB       ARG  84  14.780   7.225   0.971
  655   2HB   ARG  84          1HB       ARG  84  13.847   7.088  -0.513
  656   1HG   ARG  84          2HG       ARG  84  15.481   9.156  -1.131
  657   2HG   ARG  84          1HG       ARG  84  16.515   8.216  -0.054
  658   1HD   ARG  84          2HD       ARG  84  15.015   6.764  -2.166
  659   2HD   ARG  84          1HD       ARG  84  16.394   7.743  -2.661
  660    HE   ARG  84           HE       ARG  84  17.379   6.279  -0.612
  661   1HH1  ARG  84          2HH1      ARG  84  15.662   5.443  -3.532
  662   2HH1  ARG  84          1HH1      ARG  84  16.417   3.891  -3.681
  663   1HH2  ARG  84          1HH2      ARG  84  18.373   4.238  -0.805
  664   2HH2  ARG  84          2HH2      ARG  84  17.955   3.208  -2.133
  665    H    GLU  85           H        GLU  85  11.544   7.414   0.339
  666    HA   GLU  85           HA       GLU  85  10.560   8.143  -2.181
  667   1HB   GLU  85          2HB       GLU  85   9.209   6.868   0.196
  668   2HB   GLU  85          1HB       GLU  85   8.410   7.084  -1.355
  669   1HG   GLU  85          2HG       GLU  85  11.036   5.678  -1.229
  670   2HG   GLU  85          1HG       GLU  85   9.560   4.830  -0.775
  671    H    ALA  86           H        ALA  86  10.050   9.502   0.991
  672    HA   ALA  86           HA       ALA  86   7.780  11.087   0.314
  673   1HB   ALA  86          1HB       ALA  86   8.145  12.186   2.444
  674   2HB   ALA  86          2HB       ALA  86   9.753  11.473   2.563
  675   3HB   ALA  86          3HB       ALA  86   8.324  10.442   2.628
  676    H    ARG  87           H        ARG  87  11.226  11.881   0.777
  677    HA   ARG  87           HA       ARG  87  11.117  14.577   0.157
  678   1HB   ARG  87          2HB       ARG  87  13.104  12.815   0.793
  679   2HB   ARG  87          1HB       ARG  87  13.489  13.178  -0.884
  680   1HG   ARG  87          2HG       ARG  87  13.405  15.606  -0.291
  681   2HG   ARG  87          1HG       ARG  87  13.249  15.121   1.399
  682   1HD   ARG  87          2HD       ARG  87  15.380  13.698   0.874
  683   2HD   ARG  87          1HD       ARG  87  15.574  14.842  -0.453
  684    HE   ARG  87           HE       ARG  87  15.991  15.342   2.341
  685   1HH1  ARG  87          2HH1      ARG  87  15.191  16.807  -0.725
  686   2HH1  ARG  87          1HH1      ARG  87  15.748  18.379  -0.260
  687   1HH2  ARG  87          1HH2      ARG  87  16.724  17.410   2.953
  688   2HH2  ARG  87          2HH2      ARG  87  16.618  18.722   1.827
  689    H    GLU  88           H        GLU  88  11.280  11.801  -2.001
  690    HA   GLU  88           HA       GLU  88  11.751  13.254  -4.383
  691   1HB   GLU  88          2HB       GLU  88  11.372  10.532  -3.633
  692   2HB   GLU  88          1HB       GLU  88  10.267  10.884  -4.954
  693   1HG   GLU  88          2HG       GLU  88  12.112  11.669  -6.319
  694   2HG   GLU  88          1HG       GLU  88  13.234  11.391  -4.988
  695    H    GLU  89           H        GLU  89   8.886  12.586  -2.532
  696    HA   GLU  89           HA       GLU  89   7.018  13.164  -4.616
  697   1HB   GLU  89          2HB       GLU  89   6.801  12.892  -1.630
  698   2HB   GLU  89          1HB       GLU  89   5.431  13.420  -2.598
  699   1HG   GLU  89          2HG       GLU  89   5.318  11.374  -3.745
  700   2HG   GLU  89          1HG       GLU  89   6.910  10.876  -3.175
  701    H    LEU  90           H        LEU  90   7.361  14.936  -1.552
  702    HA   LEU  90           HA       LEU  90   7.355  17.450  -3.077
  703   1HB   LEU  90          2HB       LEU  90   5.202  16.476  -1.581
  704   2HB   LEU  90          1HB       LEU  90   5.938  17.699  -0.563
  705    HG   LEU  90           HG       LEU  90   4.127  18.612  -1.945
  706   1HD1  LEU  90          1HD1      LEU  90   5.762  20.304  -3.219
  707   2HD1  LEU  90          2HD1      LEU  90   6.921  19.556  -2.120
  708   3HD1  LEU  90          3HD1      LEU  90   5.487  20.357  -1.478
  709   1HD2  LEU  90          1HD2      LEU  90   4.114  18.591  -4.263
  710   2HD2  LEU  90          2HD2      LEU  90   4.693  16.974  -3.862
  711   3HD2  LEU  90          3HD2      LEU  90   5.835  18.217  -4.370
  712    H    ASN  91           H        ASN  91   9.599  16.156  -1.966
  713    HA   ASN  91           HA       ASN  91  11.437  16.576  -0.695
  714   1HB   ASN  91          2HB       ASN  91  10.098  19.259  -0.768
  715   2HB   ASN  91          1HB       ASN  91  11.542  19.022   0.212
  716   1HD2  ASN  91          1HD2      ASN  91  11.266  20.745  -2.039
  717   2HD2  ASN  91          2HD2      ASN  91  12.383  20.204  -3.241
  718    H    VAL  92           H        VAL  92   8.847  15.655   0.553
  719    HA   VAL  92           HA       VAL  92   9.023  16.679   3.264
  720    HB   VAL  92           HB       VAL  92   6.804  16.265   2.453
  721   1HG1  VAL  92          1HG1      VAL  92   8.013  13.855   1.375
  722   2HG1  VAL  92          2HG1      VAL  92   6.568  14.725   0.861
  723   3HG1  VAL  92          3HG1      VAL  92   6.470  13.545   2.169
  724   1HG2  VAL  92          1HG2      VAL  92   6.039  15.405   4.375
  725   2HG2  VAL  92          2HG2      VAL  92   7.739  15.295   4.828
  726   3HG2  VAL  92          3HG2      VAL  92   6.911  13.889   4.159
  727    H    GLU  93           H        GLU  93   9.837  15.612   4.998
  728    HA   GLU  93           HA       GLU  93  11.298  13.120   4.441
  729   1HB   GLU  93          2HB       GLU  93  12.717  13.736   6.366
  730   2HB   GLU  93          1HB       GLU  93  12.746  14.953   5.099
  731   1HG   GLU  93          2HG       GLU  93  10.686  15.466   7.073
  732   2HG   GLU  93          1HG       GLU  93  12.298  15.385   7.782
  733    H    ILE  94           H        ILE  94   8.484  13.252   5.097
  734    HA   ILE  94           HA       ILE  94   6.911  12.448   6.541
  735    HB   ILE  94           HB       ILE  94   7.303  10.193   7.316
  736   1HG1  ILE  94          2HG1      ILE  94  10.147  10.262   6.387
  737   2HG1  ILE  94          1HG1      ILE  94   9.756  10.818   8.012
  738   1HG2  ILE  94          1HG2      ILE  94   8.091   9.174   5.163
  739   2HG2  ILE  94          2HG2      ILE  94   8.464  10.807   4.611
  740   3HG2  ILE  94          3HG2      ILE  94   6.802  10.366   5.004
  741   1HD1  ILE  94          1HD1      ILE  94   9.119   8.106   6.887
  742   2HD1  ILE  94          2HD1      ILE  94   8.750   8.667   8.517
  743   3HD1  ILE  94          3HD1      ILE  94  10.429   8.487   8.005
  744    H    ASP  95           H        ASP  95   8.784  14.395   7.725
  745    HA   ASP  95           HA       ASP  95   8.322  13.674  10.534
  746   1HB   ASP  95          2HB       ASP  95  10.824  13.638   9.473
  747   2HB   ASP  95          1HB       ASP  95  10.727  15.306  10.031
  748    H    ALA  96           H        ALA  96   7.615  15.784   8.126
  749    HA   ALA  96           HA       ALA  96   7.161  17.970  10.043
  750   1HB   ALA  96          1HB       ALA  96   8.420  18.047   7.364
  751   2HB   ALA  96          2HB       ALA  96   8.740  19.022   8.797
  752   3HB   ALA  96          3HB       ALA  96   7.340  19.375   7.786
  753    H    LEU  97           H        LEU  97   5.497  15.688   8.826
  754    HA   LEU  97           HA       LEU  97   3.248  17.397   8.030
  755   1HB   LEU  97          2HB       LEU  97   4.411  15.068   6.625
  756   2HB   LEU  97          1HB       LEU  97   2.660  15.157   6.673
  757    HG   LEU  97           HG       LEU  97   3.369  16.170   4.635
  758   1HD1  LEU  97          1HD1      LEU  97   1.903  17.825   4.833
  759   2HD1  LEU  97          2HD1      LEU  97   2.992  18.741   5.874
  760   3HD1  LEU  97          3HD1      LEU  97   1.903  17.544   6.573
  761   1HD2  LEU  97          1HD2      LEU  97   5.196  17.456   4.350
  762   2HD2  LEU  97          2HD2      LEU  97   5.699  16.719   5.871
  763   3HD2  LEU  97          3HD2      LEU  97   4.958  18.319   5.870
  764    H    SER  98           H        SER  98   4.337  15.419  10.356
  765    HA   SER  98           HA       SER  98   3.351  14.320  12.080
  766   1HB   SER  98          2HB       SER  98   0.628  15.066  11.062
  767   2HB   SER  98          1HB       SER  98   1.195  14.929  12.726
  768    HG   SER  98           HG       SER  98   1.612  16.974  12.642
  769    H    TRP  99           H        TRP  99   3.665  12.209  11.829
  770    HA   TRP  99           HA       TRP  99   2.041  10.696   9.912
  771   1HB   TRP  99          2HB       TRP  99   4.679  10.283  11.226
  772   2HB   TRP  99          1HB       TRP  99   3.721   8.846  10.895
  773    HD1  TRP  99           HD1      TRP  99   4.698  11.979   8.799
  774    HE1  TRP  99           HE1      TRP  99   5.434  11.154   6.475
  775    HE3  TRP  99           HE3      TRP  99   4.037   6.954   9.468
  776    HZ2  TRP  99           HZ2      TRP  99   5.696   8.704   5.104
  777    HZ3  TRP  99           HZ3      TRP  99   4.557   5.439   7.601
  778    HH2  TRP  99           HH2      TRP  99   5.369   6.297   5.465
  779    H    ARG 100           H        ARG 100   1.394   8.432  10.738
  780    HA   ARG 100           HA       ARG 100   0.937   8.151  13.553
  781   1HB   ARG 100          2HB       ARG 100  -1.050   9.494  11.964
  782   2HB   ARG 100          1HB       ARG 100  -1.704   7.984  12.583
  783   1HG   ARG 100          2HG       ARG 100  -1.027   8.665  14.858
  784   2HG   ARG 100          1HG       ARG 100  -0.482  10.210  14.201
  785   1HD   ARG 100          2HD       ARG 100  -2.963  10.169  13.203
  786   2HD   ARG 100          1HD       ARG 100  -3.225   9.186  14.642
  787    HE   ARG 100           HE       ARG 100  -3.052  11.079  15.902
  788   1HH1  ARG 100          2HH1      ARG 100  -1.586  11.689  12.793
  789   2HH1  ARG 100          1HH1      ARG 100  -1.318  13.370  13.110
  790   1HH2  ARG 100          1HH2      ARG 100  -2.701  13.289  16.319
  791   2HH2  ARG 100          2HH2      ARG 100  -1.951  14.279  15.112
  792    HA   PRO 101           HA       PRO 101   1.245   4.069  11.506
  793   1HB   PRO 101          2HB       PRO 101   1.679   3.227  14.302
  794   2HB   PRO 101          1HB       PRO 101   2.683   2.950  12.877
  795   1HG   PRO 101          2HG       PRO 101   3.415   4.669  14.800
  796   2HG   PRO 101          1HG       PRO 101   3.782   4.969  13.092
  797   1HD   PRO 101          2HD       PRO 101   1.650   6.165  14.815
  798   2HD   PRO 101          1HD       PRO 101   2.655   6.932  13.567
  799    H    LEU 102           H        LEU 102  -0.887   3.723  10.988
  800    HA   LEU 102           HA       LEU 102  -2.974   3.489  12.884
  801   1HB   LEU 102          2HB       LEU 102  -3.426   4.039  10.563
  802   2HB   LEU 102          1HB       LEU 102  -2.772   2.499  10.041
  803    HG   LEU 102           HG       LEU 102  -4.782   1.797  11.831
  804   1HD1  LEU 102          1HD1      LEU 102  -6.689   3.042  11.383
  805   2HD1  LEU 102          2HD1      LEU 102  -5.976   3.807   9.963
  806   3HD1  LEU 102          3HD1      LEU 102  -5.439   4.272  11.577
  807   1HD2  LEU 102          1HD2      LEU 102  -5.747   0.742   9.997
  808   2HD2  LEU 102          2HD2      LEU 102  -4.049   0.876   9.539
  809   3HD2  LEU 102          3HD2      LEU 102  -5.233   2.003   8.877
  810    H    ALA 103           H        ALA 103  -0.794   1.182  11.380
  811    HA   ALA 103           HA       ALA 103  -0.738  -0.684  13.368
  812   1HB   ALA 103          1HB       ALA 103  -3.282  -0.785  12.026
  813   2HB   ALA 103          2HB       ALA 103  -2.722  -1.689  13.433
  814   3HB   ALA 103          3HB       ALA 103  -2.414  -2.306  11.809
  815    H    SER 104           H        SER 104  -0.647  -3.117  12.146
  816    HA   SER 104           HA       SER 104   1.105  -2.738   9.813
  817   1HB   SER 104          2HB       SER 104   1.641  -4.501  12.216
  818   2HB   SER 104          1HB       SER 104   2.578  -4.541  10.722
  819    HG   SER 104           HG       SER 104   3.671  -3.164  12.005
  820    H    PHE 105           H        PHE 105   0.874  -4.215   8.195
  821    HA   PHE 105           HA       PHE 105  -1.195  -6.267   8.603
  822   1HB   PHE 105          2HB       PHE 105  -0.484  -4.516   6.307
  823   2HB   PHE 105          1HB       PHE 105  -1.066  -6.135   5.937
  824    HD1  PHE 105           HD1      PHE 105  -3.059  -6.540   8.067
  825    HD2  PHE 105           HD2      PHE 105  -2.216  -3.113   5.687
  826    HE1  PHE 105           HE1      PHE 105  -5.376  -5.769   8.362
  827    HE2  PHE 105           HE2      PHE 105  -4.532  -2.336   5.979
  828    HZ   PHE 105           HZ       PHE 105  -6.116  -3.665   7.318
  829    H    SER 106           H        SER 106  -0.921  -8.339   7.726
  830    HA   SER 106           HA       SER 106   1.736  -9.042   6.728
  831   1HB   SER 106          2HB       SER 106   2.107  -9.550   8.987
  832   2HB   SER 106          1HB       SER 106   0.455 -10.112   9.230
  833    HG   SER 106           HG       SER 106   1.942 -11.846   9.109
  834    HA   PRO 107           HA       PRO 107  -0.401 -11.601   3.855
  835   1HB   PRO 107          2HB       PRO 107   1.221 -13.854   3.910
  836   2HB   PRO 107          1HB       PRO 107   1.516 -12.410   2.938
  837   1HG   PRO 107          2HG       PRO 107   2.683 -13.194   5.573
  838   2HG   PRO 107          1HG       PRO 107   3.463 -12.407   4.187
  839   1HD   PRO 107          2HD       PRO 107   2.750 -11.013   6.359
  840   2HD   PRO 107          1HD       PRO 107   2.601 -10.320   4.729
  841    H    PHE 108           H        PHE 108  -2.324 -12.115   4.841
  842    HA   PHE 108           HA       PHE 108  -2.788 -14.777   5.571
  843   1HB   PHE 108          2HB       PHE 108  -1.601 -14.167   7.640
  844   2HB   PHE 108          1HB       PHE 108  -2.746 -12.858   7.912
  845    HD1  PHE 108           HD1      PHE 108  -4.931 -13.282   8.778
  846    HD2  PHE 108           HD2      PHE 108  -2.297 -16.502   7.879
  847    HE1  PHE 108           HE1      PHE 108  -6.399 -14.823  10.014
  848    HE2  PHE 108           HE2      PHE 108  -3.760 -18.048   9.112
  849    HZ   PHE 108           HZ       PHE 108  -5.814 -17.209  10.182
  850    H    GLN 109           H        GLN 109  -3.836 -11.436   6.093
  851    HA   GLN 109           HA       GLN 109  -6.315 -11.881   4.766
  852   1HB   GLN 109          2HB       GLN 109  -6.216 -12.157   7.680
  853   2HB   GLN 109          1HB       GLN 109  -7.404 -10.981   7.135
  854   1HG   GLN 109          2HG       GLN 109  -7.631 -13.285   5.498
  855   2HG   GLN 109          1HG       GLN 109  -7.595 -13.805   7.182
  856   1HE2  GLN 109          1HE2      GLN 109  -9.672 -13.299   4.878
  857   2HE2  GLN 109          2HE2      GLN 109 -10.997 -12.593   5.735
  858    H    THR 110           H        THR 110  -4.777 -10.130   3.850
  859    HA   THR 110           HA       THR 110  -5.841  -7.553   4.725
  860    HB   THR 110           HB       THR 110  -3.803  -7.435   5.865
  861    HG1  THR 110           HG1      THR 110  -2.531  -5.996   4.613
  862   1HG2  THR 110          1HG2      THR 110  -2.471  -8.708   3.489
  863   2HG2  THR 110          2HG2      THR 110  -2.704  -9.419   5.086
  864   3HG2  THR 110          3HG2      THR 110  -1.625  -8.038   4.884
  865    H    THR 111           H        THR 111  -5.144  -5.795   3.103
  866    HA   THR 111           HA       THR 111  -6.099  -6.521   0.561
  867    HB   THR 111           HB       THR 111  -5.354  -4.229  -0.116
  868    HG1  THR 111           HG1      THR 111  -4.483  -2.923   1.560
  869   1HG2  THR 111          1HG2      THR 111  -7.400  -4.874   1.578
  870   2HG2  THR 111          2HG2      THR 111  -7.140  -3.301   0.824
  871   3HG2  THR 111          3HG2      THR 111  -6.551  -3.603   2.458
  872    H    LEU 112           H        LEU 112  -2.810  -5.868   1.719
  873    HA   LEU 112           HA       LEU 112  -1.689  -6.508  -0.874
  874   1HB   LEU 112          2HB       LEU 112   0.515  -6.194   0.364
  875   2HB   LEU 112          1HB       LEU 112  -0.508  -4.788   0.168
  876    HG   LEU 112           HG       LEU 112   0.672  -5.194   2.433
  877   1HD1  LEU 112          1HD1      LEU 112  -1.614  -3.828   1.683
  878   2HD1  LEU 112          2HD1      LEU 112  -0.690  -3.609   3.169
  879   3HD1  LEU 112          3HD1      LEU 112  -2.082  -4.690   3.149
  880   1HD2  LEU 112          1HD2      LEU 112  -0.685  -6.493   4.032
  881   2HD2  LEU 112          2HD2      LEU 112   0.044  -7.494   2.777
  882   3HD2  LEU 112          3HD2      LEU 112  -1.667  -7.078   2.689
  883    H    SER 113           H        SER 113   0.300  -8.023  -0.834
  884    HA   SER 113           HA       SER 113  -0.474 -10.473   0.610
  885   1HB   SER 113          2HB       SER 113   1.191 -10.682  -1.841
  886   2HB   SER 113          1HB       SER 113  -0.097 -11.736  -1.256
  887    HG   SER 113           HG       SER 113  -0.347  -9.248  -2.586
  888    H    SER 114           H        SER 114   1.520  -8.194   1.215
  889    HA   SER 114           HA       SER 114   3.757  -9.993   1.851
  890   1HB   SER 114          2HB       SER 114   3.828  -7.371   0.438
  891   2HB   SER 114          1HB       SER 114   5.123  -7.714   1.586
  892    HG   SER 114           HG       SER 114   4.565  -8.872  -0.865
  893    H    PHE 115           H        PHE 115   5.117  -9.184   3.649
  894    HA   PHE 115           HA       PHE 115   3.426  -8.207   5.779
  895   1HB   PHE 115          2HB       PHE 115   5.369 -10.031   5.804
  896   2HB   PHE 115          1HB       PHE 115   6.353  -8.619   6.172
  897    HD1  PHE 115           HD1      PHE 115   4.563  -7.037   7.857
  898    HD2  PHE 115           HD2      PHE 115   5.245 -11.237   7.769
  899    HE1  PHE 115           HE1      PHE 115   3.899  -7.190  10.221
  900    HE2  PHE 115           HE2      PHE 115   4.581 -11.398  10.133
  901    HZ   PHE 115           HZ       PHE 115   3.907  -9.373  11.363
  902    H    MET 116           H        MET 116   3.026  -6.060   5.650
  903    HA   MET 116           HA       MET 116   5.348  -4.288   5.826
  904   1HB   MET 116          2HB       MET 116   3.930  -2.668   4.337
  905   2HB   MET 116          1HB       MET 116   4.937  -3.902   3.596
  906   1HG   MET 116          2HG       MET 116   2.363  -5.012   4.093
  907   2HG   MET 116          1HG       MET 116   2.166  -3.462   3.278
  908   1HE   MET 116          1HE       MET 116   2.400  -4.457  -0.237
  909   2HE   MET 116          2HE       MET 116   2.893  -3.037   0.686
  910   3HE   MET 116          3HE       MET 116   1.385  -3.862   1.077
  911    H    CYS 117           H        CYS 117   4.657  -2.011   6.408
  912    HA   CYS 117           HA       CYS 117   2.661  -2.204   8.548
  913   1HB   CYS 117          2HB       CYS 117   4.991  -0.370   8.047
  914   2HB   CYS 117          1HB       CYS 117   3.731   0.062   9.198
  915    HG   CYS 117           HG       CYS 117   4.939  -2.662   9.780
  916    H    VAL 118           H        VAL 118   1.298  -0.273   8.960
  917    HA   VAL 118           HA       VAL 118   0.626   1.187   6.497
  918    HB   VAL 118           HB       VAL 118  -1.428   0.033   8.389
  919   1HG1  VAL 118          1HG1      VAL 118  -3.062   0.786   6.823
  920   2HG1  VAL 118          2HG1      VAL 118  -1.819   1.260   5.666
  921   3HG1  VAL 118          3HG1      VAL 118  -2.001   2.150   7.178
  922   1HG2  VAL 118          1HG2      VAL 118  -0.932  -1.899   7.346
  923   2HG2  VAL 118          2HG2      VAL 118  -0.110  -1.090   6.012
  924   3HG2  VAL 118          3HG2      VAL 118  -1.870  -1.207   6.023
  925    H    TYR 119           H        TYR 119   1.305   3.171   7.060
  926    HA   TYR 119           HA       TYR 119   0.503   4.232   9.677
  927   1HB   TYR 119          2HB       TYR 119   2.540   5.342   7.742
  928   2HB   TYR 119          1HB       TYR 119   2.243   5.897   9.386
  929    HD1  TYR 119           HD1      TYR 119   3.143   4.721  11.272
  930    HD2  TYR 119           HD2      TYR 119   3.651   3.180   7.340
  931    HE1  TYR 119           HE1      TYR 119   4.826   3.139  12.117
  932    HE2  TYR 119           HE2      TYR 119   5.334   1.592   8.173
  933    HH   TYR 119           HH       TYR 119   6.835   1.300  10.025
  934    H    GLU 120           H        GLU 120   0.348   6.791   9.472
  935    HA   GLU 120           HA       GLU 120  -1.389   7.450   7.196
  936   1HB   GLU 120          2HB       GLU 120  -2.092   7.328  10.032
  937   2HB   GLU 120          1HB       GLU 120  -2.458   8.888   9.308
  938   1HG   GLU 120          2HG       GLU 120  -3.812   7.829   7.614
  939   2HG   GLU 120          1HG       GLU 120  -3.378   6.234   8.228
  940    H    LEU 121           H        LEU 121  -0.452   9.069   6.151
  941    HA   LEU 121           HA       LEU 121   1.164  10.996   7.663
  942   1HB   LEU 121          2HB       LEU 121   2.030   9.669   5.620
  943   2HB   LEU 121          1HB       LEU 121   1.068  10.784   4.670
  944    HG   LEU 121           HG       LEU 121   3.205  11.681   6.595
  945   1HD1  LEU 121          1HD1      LEU 121   4.693  11.910   4.738
  946   2HD1  LEU 121          2HD1      LEU 121   3.444  11.391   3.607
  947   3HD1  LEU 121          3HD1      LEU 121   4.111  10.246   4.773
  948   1HD2  LEU 121          1HD2      LEU 121   3.064  13.713   5.053
  949   2HD2  LEU 121          2HD2      LEU 121   1.746  13.464   6.198
  950   3HD2  LEU 121          3HD2      LEU 121   1.535  13.030   4.502
  951    H    ARG 122           H        ARG 122   0.409  12.965   8.034
  952    HA   ARG 122           HA       ARG 122  -2.058  13.824   6.768
  953   1HB   ARG 122          2HB       ARG 122  -0.725  14.324   9.258
  954   2HB   ARG 122          1HB       ARG 122  -1.041  15.857   8.460
  955   1HG   ARG 122          2HG       ARG 122  -3.334  14.096   8.345
  956   2HG   ARG 122          1HG       ARG 122  -2.808  14.391  10.003
  957   1HD   ARG 122          2HD       ARG 122  -3.242  16.591   7.995
  958   2HD   ARG 122          1HD       ARG 122  -4.507  16.010   9.073
  959    HE   ARG 122           HE       ARG 122  -3.322  16.891  10.908
  960   1HH1  ARG 122          2HH1      ARG 122  -1.758  17.595   7.858
  961   2HH1  ARG 122          1HH1      ARG 122  -0.782  18.862   8.518
  962   1HH2  ARG 122          1HH2      ARG 122  -2.035  18.556  11.763
  963   2HH2  ARG 122          2HH2      ARG 122  -0.936  19.407  10.729
  964    H    SER 123           H        SER 123  -1.692  14.510   4.719
  965    HA   SER 123           HA       SER 123  -0.607  17.058   4.274
  966   1HB   SER 123          2HB       SER 123   1.466  16.684   3.258
  967   2HB   SER 123          1HB       SER 123   1.497  15.565   4.620
  968    HG   SER 123           HG       SER 123   0.630  13.995   3.020
  969    H    ASP 124           H        ASP 124   0.082  17.016   1.646
  970    HA   ASP 124           HA       ASP 124  -1.887  15.453   0.184
  971   1HB   ASP 124          2HB       ASP 124  -2.845  17.467  -0.904
  972   2HB   ASP 124          1HB       ASP 124  -3.187  17.402   0.821
  973    H    ALA 125           H        ALA 125   0.122  14.556  -0.620
  974    HA   ALA 125           HA       ALA 125   1.250  16.205  -2.779
  975   1HB   ALA 125          1HB       ALA 125   2.774  14.474  -0.845
  976   2HB   ALA 125          2HB       ALA 125   2.925  16.214  -1.087
  977   3HB   ALA 125          3HB       ALA 125   3.456  15.098  -2.346
  978    H    THR 126           H        THR 126   2.039  15.040  -4.603
  979    HA   THR 126           HA       THR 126   0.539  12.608  -5.103
  980    HB   THR 126           HB       THR 126   2.395  13.650  -7.164
  981    HG1  THR 126           HG1      THR 126   1.019  15.412  -7.598
  982   1HG2  THR 126          1HG2      THR 126   0.055  13.632  -8.375
  983   2HG2  THR 126          2HG2      THR 126  -0.346  12.532  -7.056
  984   3HG2  THR 126          3HG2      THR 126   0.993  12.158  -8.141
  985    HA   PRO 127           HA       PRO 127   3.867   9.783  -4.410
  986   1HB   PRO 127          2HB       PRO 127   3.249   7.832  -6.207
  987   2HB   PRO 127          1HB       PRO 127   2.369   8.066  -4.692
  988   1HG   PRO 127          2HG       PRO 127   1.663   8.986  -7.456
  989   2HG   PRO 127          1HG       PRO 127   0.620   8.245  -6.227
  990   1HD   PRO 127          2HD       PRO 127   0.632  10.890  -6.663
  991   2HD   PRO 127          1HD       PRO 127   0.404  10.221  -5.040
  992    H    ILE 128           H        ILE 128   5.202   8.163  -6.093
  993    HA   ILE 128           HA       ILE 128   6.383  10.010  -8.064
  994    HB   ILE 128           HB       ILE 128   8.054   7.775  -7.074
  995   1HG1  ILE 128          2HG1      ILE 128   8.707   9.568  -5.185
  996   2HG1  ILE 128          1HG1      ILE 128   6.987   9.912  -5.312
  997   1HG2  ILE 128          1HG2      ILE 128   9.450   9.013  -8.295
  998   2HG2  ILE 128          2HG2      ILE 128   9.464  10.146  -6.943
  999   3HG2  ILE 128          3HG2      ILE 128   8.355  10.395  -8.292
 1000   1HD1  ILE 128          1HD1      ILE 128   8.346   7.396  -4.449
 1001   2HD1  ILE 128          2HD1      ILE 128   6.681   7.375  -5.031
 1002   3HD1  ILE 128          3HD1      ILE 128   7.109   8.339  -3.618
 1003    H    PHE 129           H        PHE 129   7.975   8.412  -9.484
 1004    HA   PHE 129           HA       PHE 129   6.127   6.958 -11.111
 1005   1HB   PHE 129          2HB       PHE 129   9.033   7.619 -11.249
 1006   2HB   PHE 129          1HB       PHE 129   8.414   6.329 -12.273
 1007    HD1  PHE 129           HD1      PHE 129   6.834   9.542 -11.265
 1008    HD2  PHE 129           HD2      PHE 129   8.432   7.180 -14.423
 1009    HE1  PHE 129           HE1      PHE 129   6.065  11.213 -12.898
 1010    HE2  PHE 129           HE2      PHE 129   7.667   8.847 -16.063
 1011    HZ   PHE 129           HZ       PHE 129   6.482  10.867 -15.300
 1012    H    ASN 130           H        ASN 130   5.579   5.520  -9.204
 1013    HA   ASN 130           HA       ASN 130   7.404   3.208  -9.121
 1014   1HB   ASN 130          2HB       ASN 130   6.309   4.688  -7.003
 1015   2HB   ASN 130          1HB       ASN 130   5.403   3.179  -7.028
 1016   1HD2  ASN 130          1HD2      ASN 130   8.779   4.160  -7.540
 1017   2HD2  ASN 130          2HD2      ASN 130   9.459   2.972  -6.486
 1018    HA   PRO 131           HA       PRO 131   3.580   1.663 -11.158
 1019   1HB   PRO 131          2HB       PRO 131   4.665   0.712 -13.395
 1020   2HB   PRO 131          1HB       PRO 131   4.397   2.447 -13.184
 1021   1HG   PRO 131          2HG       PRO 131   6.925   0.875 -12.943
 1022   2HG   PRO 131          1HG       PRO 131   6.668   2.485 -13.637
 1023   1HD   PRO 131          2HD       PRO 131   7.623   1.960 -11.071
 1024   2HD   PRO 131          1HD       PRO 131   6.945   3.502 -11.623
 1025    H    ASN 132           H        ASN 132   5.851   0.339  -9.377
 1026    HA   ASN 132           HA       ASN 132   5.428  -2.422 -10.276
 1027   1HB   ASN 132          2HB       ASN 132   7.745  -1.153  -9.493
 1028   2HB   ASN 132          1HB       ASN 132   7.276  -2.029  -8.038
 1029   1HD2  ASN 132          1HD2      ASN 132   7.497  -2.538 -11.543
 1030   2HD2  ASN 132          2HD2      ASN 132   8.152  -4.134 -11.441
 1031    H    ASP 133           H        ASP 133   5.303  -0.378  -7.394
 1032    HA   ASP 133           HA       ASP 133   3.794  -2.453  -5.983
 1033   1HB   ASP 133          2HB       ASP 133   5.651  -0.407  -5.182
 1034   2HB   ASP 133          1HB       ASP 133   4.129  -0.184  -4.326
 1035    H    ILE 134           H        ILE 134   3.568   0.955  -6.920
 1036    HA   ILE 134           HA       ILE 134   0.827   0.841  -7.502
 1037    HB   ILE 134           HB       ILE 134   0.630   0.641  -5.045
 1038   1HG1  ILE 134          2HG1      ILE 134  -0.968   1.968  -6.694
 1039   2HG1  ILE 134          1HG1      ILE 134  -1.277   1.908  -4.964
 1040   1HG2  ILE 134          1HG2      ILE 134   2.658   2.062  -4.581
 1041   2HG2  ILE 134          2HG2      ILE 134   1.259   2.339  -3.546
 1042   3HG2  ILE 134          3HG2      ILE 134   1.629   3.467  -4.848
 1043   1HD1  ILE 134          1HD1      ILE 134  -0.836   4.105  -4.677
 1044   2HD1  ILE 134          2HD1      ILE 134  -1.317   4.161  -6.372
 1045   3HD1  ILE 134          3HD1      ILE 134   0.393   4.140  -5.941
 1046    H    SER 135           H        SER 135   1.145   2.055  -9.253
 1047    HA   SER 135           HA       SER 135   2.909   4.142  -9.614
 1048   1HB   SER 135          2HB       SER 135   0.975   4.853 -11.351
 1049   2HB   SER 135          1HB       SER 135   2.074   3.503 -11.632
 1050    HG   SER 135           HG       SER 135  -0.407   3.200 -10.307
 1051    H    GLY 136           H        GLY 136  -0.205   4.194  -8.051
 1052   1HA   GLY 136          2HA       GLY 136  -0.378   6.101  -6.430
 1053   2HA   GLY 136          1HA       GLY 136   0.040   7.130  -7.791
 1054    H    GLY 137           H        GLY 137  -2.439   6.276  -5.918
 1055   1HA   GLY 137          2HA       GLY 137  -4.512   5.806  -7.836
 1056   2HA   GLY 137          1HA       GLY 137  -4.725   6.186  -6.138
 1057    H    GLU 138           H        GLU 138  -6.222   7.749  -6.163
 1058    HA   GLU 138           HA       GLU 138  -5.489  10.273  -7.460
 1059   1HB   GLU 138          2HB       GLU 138  -7.204   8.790  -8.790
 1060   2HB   GLU 138          1HB       GLU 138  -8.345   9.389  -7.595
 1061   1HG   GLU 138          2HG       GLU 138  -8.475  11.383  -8.568
 1062   2HG   GLU 138          1HG       GLU 138  -6.725  11.508  -8.736
 1063    H    TRP 139           H        TRP 139  -7.158  12.033  -6.736
 1064    HA   TRP 139           HA       TRP 139  -7.358  11.798  -3.826
 1065   1HB   TRP 139          2HB       TRP 139  -7.544  14.254  -5.583
 1066   2HB   TRP 139          1HB       TRP 139  -7.516  14.243  -3.821
 1067    HD1  TRP 139           HD1      TRP 139  -5.192  14.186  -2.662
 1068    HE1  TRP 139           HE1      TRP 139  -2.760  14.139  -3.506
 1069    HE3  TRP 139           HE3      TRP 139  -6.069  13.277  -7.617
 1070    HZ2  TRP 139           HZ2      TRP 139  -1.398  13.761  -5.947
 1071    HZ3  TRP 139           HZ3      TRP 139  -4.148  13.082  -9.138
 1072    HH2  TRP 139           HH2      TRP 139  -1.862  13.318  -8.320
 1073    H    LEU 140           H        LEU 140  -9.264  10.832  -3.357
 1074    HA   LEU 140           HA       LEU 140 -11.706  11.853  -4.594
 1075   1HB   LEU 140          2HB       LEU 140 -11.175   9.382  -2.950
 1076   2HB   LEU 140          1HB       LEU 140 -12.728   9.828  -3.615
 1077    HG   LEU 140           HG       LEU 140 -10.287   9.281  -5.292
 1078   1HD1  LEU 140          1HD1      LEU 140 -11.957   7.232  -5.810
 1079   2HD1  LEU 140          2HD1      LEU 140 -12.281   7.479  -4.094
 1080   3HD1  LEU 140          3HD1      LEU 140 -10.636   7.156  -4.644
 1081   1HD2  LEU 140          1HD2      LEU 140 -13.194   9.725  -5.935
 1082   2HD2  LEU 140          2HD2      LEU 140 -12.040   9.036  -7.077
 1083   3HD2  LEU 140          3HD2      LEU 140 -11.805  10.674  -6.467
 1084    H    THR 141           H        THR 141 -13.643  11.768  -3.011
 1085    HA   THR 141           HA       THR 141 -12.928  13.419  -0.719
 1086    HB   THR 141           HB       THR 141 -15.775  12.883  -1.094
 1087    HG1  THR 141           HG1      THR 141 -14.364  14.111  -3.224
 1088   1HG2  THR 141          1HG2      THR 141 -15.192  14.772   0.180
 1089   2HG2  THR 141          2HG2      THR 141 -15.815  15.386  -1.352
 1090   3HG2  THR 141          3HG2      THR 141 -14.077  15.356  -1.055
 1091    HA   PRO 142           HA       PRO 142 -13.215  10.255   2.347
 1092   1HB   PRO 142          2HB       PRO 142 -14.794  12.254   3.892
 1093   2HB   PRO 142          1HB       PRO 142 -13.368  11.330   4.376
 1094   1HG   PRO 142          2HG       PRO 142 -13.164  13.909   3.757
 1095   2HG   PRO 142          1HG       PRO 142 -11.908  12.755   3.272
 1096   1HD   PRO 142          2HD       PRO 142 -14.048  14.031   1.629
 1097   2HD   PRO 142          1HD       PRO 142 -12.382  13.610   1.185
 1098    H    GLU 143           H        GLU 143 -16.101  12.080   1.487
 1099    HA   GLU 143           HA       GLU 143 -17.930  10.171   2.589
 1100   1HB   GLU 143          2HB       GLU 143 -19.662  11.495   1.479
 1101   2HB   GLU 143          1HB       GLU 143 -18.545  12.529   2.359
 1102   1HG   GLU 143          2HG       GLU 143 -17.408  13.092   0.285
 1103   2HG   GLU 143          1HG       GLU 143 -18.490  12.025  -0.609
 1104    H    HIS 144           H        HIS 144 -16.623  10.841  -0.612
 1105    HA   HIS 144           HA       HIS 144 -18.277   8.966  -1.979
 1106   1HB   HIS 144          2HB       HIS 144 -16.744  10.999  -2.827
 1107   2HB   HIS 144          1HB       HIS 144 -15.621   9.672  -3.107
 1108    HD1  HIS 144           HD1      HIS 144 -17.735  11.556  -5.021
 1109    HD2  HIS 144           HD2      HIS 144 -17.471   7.450  -4.439
 1110    HE1  HIS 144           HE1      HIS 144 -18.833  10.521  -7.032
 1111    HE2  HIS 144           HE2      HIS 144 -18.585   8.036  -6.698
 1112    H    LEU 145           H        LEU 145 -14.936   8.868  -0.782
 1113    HA   LEU 145           HA       LEU 145 -14.268   6.324  -1.713
 1114   1HB   LEU 145          2HB       LEU 145 -13.137   8.289   0.016
 1115   2HB   LEU 145          1HB       LEU 145 -13.023   6.732   0.813
 1116    HG   LEU 145           HG       LEU 145 -12.075   7.140  -2.013
 1117   1HD1  LEU 145          1HD1      LEU 145  -9.791   7.310  -0.988
 1118   2HD1  LEU 145          2HD1      LEU 145 -10.584   7.588   0.562
 1119   3HD1  LEU 145          3HD1      LEU 145 -10.822   8.723  -0.765
 1120   1HD2  LEU 145          1HD2      LEU 145 -12.074   4.890  -1.742
 1121   2HD2  LEU 145          2HD2      LEU 145 -11.968   4.990   0.015
 1122   3HD2  LEU 145          3HD2      LEU 145 -10.525   5.229  -0.971
 1123    H    LEU 146           H        LEU 146 -15.498   7.269   1.497
 1124    HA   LEU 146           HA       LEU 146 -15.696   4.674   2.537
 1125   1HB   LEU 146          2HB       LEU 146 -16.503   7.338   3.300
 1126   2HB   LEU 146          1HB       LEU 146 -17.761   6.183   3.699
 1127    HG   LEU 146           HG       LEU 146 -16.041   4.835   4.922
 1128   1HD1  LEU 146          1HD1      LEU 146 -14.102   5.827   3.681
 1129   2HD1  LEU 146          2HD1      LEU 146 -13.913   5.763   5.433
 1130   3HD1  LEU 146          3HD1      LEU 146 -14.319   7.288   4.644
 1131   1HD2  LEU 146          1HD2      LEU 146 -16.060   6.221   6.881
 1132   2HD2  LEU 146          2HD2      LEU 146 -17.587   6.439   6.026
 1133   3HD2  LEU 146          3HD2      LEU 146 -16.328   7.669   5.910
 1134    H    ALA 147           H        ALA 147 -17.860   6.537   0.511
 1135    HA   ALA 147           HA       ALA 147 -20.130   4.848   0.823
 1136   1HB   ALA 147          1HB       ALA 147 -20.135   7.240   0.014
 1137   2HB   ALA 147          2HB       ALA 147 -21.130   6.113  -0.909
 1138   3HB   ALA 147          3HB       ALA 147 -19.563   6.625  -1.538
 1139    H    ARG 148           H        ARG 148 -17.361   4.864  -1.321
 1140    HA   ARG 148           HA       ARG 148 -18.433   2.904  -3.122
 1141   1HB   ARG 148          2HB       ARG 148 -16.282   4.686  -3.154
 1142   2HB   ARG 148          1HB       ARG 148 -15.536   3.094  -3.136
 1143   1HG   ARG 148          2HG       ARG 148 -15.807   3.763  -5.404
 1144   2HG   ARG 148          1HG       ARG 148 -16.968   2.474  -5.076
 1145   1HD   ARG 148          2HD       ARG 148 -18.772   3.889  -5.174
 1146   2HD   ARG 148          1HD       ARG 148 -17.826   5.302  -4.709
 1147    HE   ARG 148           HE       ARG 148 -16.848   4.614  -7.158
 1148   1HH1  ARG 148          2HH1      ARG 148 -20.023   5.353  -5.910
 1149   2HH1  ARG 148          1HH1      ARG 148 -20.598   6.002  -7.408
 1150   1HH2  ARG 148          1HH2      ARG 148 -17.603   5.469  -9.129
 1151   2HH2  ARG 148          2HH2      ARG 148 -19.224   6.068  -9.237
 1152    H    ILE 149           H        ILE 149 -16.061   2.872  -0.483
 1153    HA   ILE 149           HA       ILE 149 -15.532   0.075  -0.702
 1154    HB   ILE 149           HB       ILE 149 -14.375   0.322   1.461
 1155   1HG1  ILE 149          2HG1      ILE 149 -14.753   3.258   1.484
 1156   2HG1  ILE 149          1HG1      ILE 149 -16.136   2.302   2.007
 1157   1HG2  ILE 149          1HG2      ILE 149 -13.490   1.091  -0.879
 1158   2HG2  ILE 149          2HG2      ILE 149 -12.566   1.431   0.584
 1159   3HG2  ILE 149          3HG2      ILE 149 -13.556   2.694  -0.146
 1160   1HD1  ILE 149          1HD1      ILE 149 -15.210   1.971   3.985
 1161   2HD1  ILE 149          2HD1      ILE 149 -13.902   3.052   3.507
 1162   3HD1  ILE 149          3HD1      ILE 149 -13.751   1.316   3.242
 1163    H    ALA 150           H        ALA 150 -17.919   1.984   0.938
 1164    HA   ALA 150           HA       ALA 150 -18.659  -0.037   2.837
 1165   1HB   ALA 150          1HB       ALA 150 -20.064   2.485   1.968
 1166   2HB   ALA 150          2HB       ALA 150 -19.041   2.275   3.389
 1167   3HB   ALA 150          3HB       ALA 150 -20.592   1.443   3.289
 1168    H    ALA 151           H        ALA 151 -19.749   0.977  -0.343
 1169    HA   ALA 151           HA       ALA 151 -22.094  -0.667  -0.345
 1170   1HB   ALA 151          1HB       ALA 151 -20.985   0.118  -2.948
 1171   2HB   ALA 151          2HB       ALA 151 -21.290   1.452  -1.835
 1172   3HB   ALA 151          3HB       ALA 151 -22.600   0.358  -2.280
 1173    H    GLY 152           H        GLY 152 -18.750  -1.093  -1.223
 1174   1HA   GLY 152          2HA       GLY 152 -17.926  -3.398  -1.198
 1175   2HA   GLY 152          1HA       GLY 152 -19.389  -3.854  -2.057
 1176    H    GLU 153           H        GLU 153 -17.164  -1.151  -2.631
 1177    HA   GLU 153           HA       GLU 153 -16.919  -2.036  -5.408
 1178   1HB   GLU 153          2HB       GLU 153 -17.614   0.262  -5.030
 1179   2HB   GLU 153          1HB       GLU 153 -16.161   0.575  -4.095
 1180   1HG   GLU 153          2HG       GLU 153 -15.029   1.074  -5.925
 1181   2HG   GLU 153          1HG       GLU 153 -15.452  -0.470  -6.664
 1182    H    ALA 154           H        ALA 154 -15.577  -3.715  -3.948
 1183    HA   ALA 154           HA       ALA 154 -13.556  -4.727  -3.685
 1184   1HB   ALA 154          1HB       ALA 154 -12.886  -4.461  -5.851
 1185   2HB   ALA 154          2HB       ALA 154 -11.631  -3.523  -5.041
 1186   3HB   ALA 154          3HB       ALA 154 -13.002  -2.702  -5.789
 1187    H    ALA 155           H        ALA 155 -13.739  -3.992  -1.453
 1188    HA   ALA 155           HA       ALA 155 -11.341  -2.679  -0.612
 1189   1HB   ALA 155          1HB       ALA 155 -13.206  -0.879  -1.187
 1190   2HB   ALA 155          2HB       ALA 155 -12.093  -0.679   0.166
 1191   3HB   ALA 155          3HB       ALA 155 -13.727  -1.277   0.450
 1192    H    LYS 156           H        LYS 156 -12.916  -5.192  -0.256
 1193    HA   LYS 156           HA       LYS 156 -13.326  -6.713   1.382
 1194   1HB   LYS 156          2HB       LYS 156 -11.518  -4.767   2.743
 1195   2HB   LYS 156          1HB       LYS 156 -12.321  -5.986   3.723
 1196   1HG   LYS 156          2HG       LYS 156 -11.384  -7.589   1.835
 1197   2HG   LYS 156          1HG       LYS 156 -10.203  -6.288   1.672
 1198   1HD   LYS 156          2HD       LYS 156  -9.124  -7.411   3.302
 1199   2HD   LYS 156          1HD       LYS 156 -10.259  -6.567   4.359
 1200   1HE   LYS 156          2HE       LYS 156 -11.786  -8.513   4.187
 1201   2HE   LYS 156          1HE       LYS 156 -10.558  -9.354   3.243
 1202   1HZ   LYS 156          1HZ       LYS 156  -9.143  -8.651   5.381
 1203   2HZ   LYS 156          2HZ       LYS 156  -9.968 -10.122   5.257
 1204   3HZ   LYS 156          3HZ       LYS 156 -10.667  -8.830   6.096
 1205    H    GLY 157           H        GLY 157 -15.081  -7.184   2.582
 1206   1HA   GLY 157          2HA       GLY 157 -17.021  -5.157   3.056
 1207   2HA   GLY 157          1HA       GLY 157 -17.142  -6.840   3.546
 1208    H    ASP 158           H        ASP 158 -15.207  -7.232   5.320
 1209    HA   ASP 158           HA       ASP 158 -16.167  -5.987   7.652
 1210   1HB   ASP 158          2HB       ASP 158 -14.733  -8.219   7.188
 1211   2HB   ASP 158          1HB       ASP 158 -13.438  -7.149   7.717
 1212    H    LEU 159           H        LEU 159 -13.366  -5.339   5.615
 1213    HA   LEU 159           HA       LEU 159 -12.037  -3.534   7.290
 1214   1HB   LEU 159          2HB       LEU 159 -11.481  -4.615   4.901
 1215   2HB   LEU 159          1HB       LEU 159 -11.997  -3.027   4.369
 1216    HG   LEU 159           HG       LEU 159  -9.984  -3.166   6.557
 1217   1HD1  LEU 159          1HD1      LEU 159  -8.256  -3.147   4.618
 1218   2HD1  LEU 159          2HD1      LEU 159  -9.520  -3.995   3.727
 1219   3HD1  LEU 159          3HD1      LEU 159  -8.879  -4.684   5.219
 1220   1HD2  LEU 159          1HD2      LEU 159  -9.697  -1.374   4.240
 1221   2HD2  LEU 159          2HD2      LEU 159  -9.549  -1.038   5.965
 1222   3HD2  LEU 159          3HD2      LEU 159 -11.144  -1.128   5.219
 1223    H    ALA 160           H        ALA 160 -14.192  -2.791   4.542
 1224    HA   ALA 160           HA       ALA 160 -14.324  -0.036   4.972
 1225   1HB   ALA 160          1HB       ALA 160 -16.752  -1.310   3.892
 1226   2HB   ALA 160          2HB       ALA 160 -15.246  -1.682   3.053
 1227   3HB   ALA 160          3HB       ALA 160 -15.763  -0.006   3.236
 1228    H    GLU 161           H        GLU 161 -16.050  -2.665   6.483
 1229    HA   GLU 161           HA       GLU 161 -18.102  -1.057   7.649
 1230   1HB   GLU 161          2HB       GLU 161 -17.844  -3.706   7.266
 1231   2HB   GLU 161          1HB       GLU 161 -17.334  -3.612   8.946
 1232   1HG   GLU 161          2HG       GLU 161 -19.471  -3.669   9.511
 1233   2HG   GLU 161          1HG       GLU 161 -19.634  -2.057   8.818
 1234    H    LEU 162           H        LEU 162 -15.034  -2.392   8.817
 1235    HA   LEU 162           HA       LEU 162 -15.280  -1.463  11.472
 1236   1HB   LEU 162          2HB       LEU 162 -13.685  -3.223  10.590
 1237   2HB   LEU 162          1HB       LEU 162 -12.699  -1.907   9.983
 1238    HG   LEU 162           HG       LEU 162 -13.026  -1.192  12.608
 1239   1HD1  LEU 162          1HD1      LEU 162 -12.370  -3.335  13.816
 1240   2HD1  LEU 162          2HD1      LEU 162 -13.003  -4.187  12.408
 1241   3HD1  LEU 162          3HD1      LEU 162 -14.064  -3.153  13.364
 1242   1HD2  LEU 162          1HD2      LEU 162 -10.885  -2.674  11.130
 1243   2HD2  LEU 162          2HD2      LEU 162 -10.697  -2.286  12.841
 1244   3HD2  LEU 162          3HD2      LEU 162 -10.917  -0.992  11.661
 1245    H    VAL 163           H        VAL 163 -13.615  -0.112   8.638
 1246    HA   VAL 163           HA       VAL 163 -12.607   2.181   9.931
 1247    HB   VAL 163           HB       VAL 163 -13.312   1.943   7.005
 1248   1HG1  VAL 163          1HG1      VAL 163 -11.418   3.545   6.756
 1249   2HG1  VAL 163          2HG1      VAL 163 -11.380   3.697   8.512
 1250   3HG1  VAL 163          3HG1      VAL 163 -12.811   4.203   7.615
 1251   1HG2  VAL 163          1HG2      VAL 163 -11.538   0.624   6.629
 1252   2HG2  VAL 163          2HG2      VAL 163 -11.653   0.238   8.346
 1253   3HG2  VAL 163          3HG2      VAL 163 -10.532   1.483   7.796
 1254    H    ARG 164           H        ARG 164 -15.702   1.459   8.476
 1255    HA   ARG 164           HA       ARG 164 -16.622   4.157   8.357
 1256   1HB   ARG 164          2HB       ARG 164 -17.759   1.472   7.893
 1257   2HB   ARG 164          1HB       ARG 164 -18.912   2.699   8.399
 1258   1HG   ARG 164          2HG       ARG 164 -17.390   3.943   6.437
 1259   2HG   ARG 164          1HG       ARG 164 -17.643   2.303   5.838
 1260   1HD   ARG 164          2HD       ARG 164 -19.841   4.099   6.853
 1261   2HD   ARG 164          1HD       ARG 164 -19.405   3.930   5.154
 1262    HE   ARG 164           HE       ARG 164 -19.857   1.381   5.914
 1263   1HH1  ARG 164          2HH1      ARG 164 -21.722   4.314   6.232
 1264   2HH1  ARG 164          1HH1      ARG 164 -23.248   3.498   6.174
 1265   1HH2  ARG 164          1HH2      ARG 164 -21.863   0.306   5.837
 1266   2HH2  ARG 164          2HH2      ARG 164 -23.329   1.223   5.951
 1267    H    ARG 165           H        ARG 165 -16.620   1.658  10.788
 1268    HA   ARG 165           HA       ARG 165 -18.536   2.992  12.481
 1269   1HB   ARG 165          2HB       ARG 165 -16.951   0.488  12.589
 1270   2HB   ARG 165          1HB       ARG 165 -17.406   1.197  14.132
 1271   1HG   ARG 165          2HG       ARG 165 -19.784   1.277  13.156
 1272   2HG   ARG 165          1HG       ARG 165 -19.166   0.135  11.960
 1273   1HD   ARG 165          2HD       ARG 165 -19.010  -0.255  14.946
 1274   2HD   ARG 165          1HD       ARG 165 -20.258  -0.949  13.911
 1275    HE   ARG 165           HE       ARG 165 -17.581  -1.589  13.083
 1276   1HH1  ARG 165          2HH1      ARG 165 -20.235  -2.513  15.154
 1277   2HH1  ARG 165          1HH1      ARG 165 -19.739  -4.169  15.260
 1278   1HH2  ARG 165          1HH2      ARG 165 -16.928  -3.767  13.221
 1279   2HH2  ARG 165          2HH2      ARG 165 -17.862  -4.881  14.163
 1280    H    CYS 166           H        CYS 166 -15.058   2.810  12.167
 1281    HA   CYS 166           HA       CYS 166 -14.560   4.137  14.681
 1282   1HB   CYS 166          2HB       CYS 166 -13.016   2.446  13.543
 1283   2HB   CYS 166          1HB       CYS 166 -12.574   3.750  12.445
 1284    HG   CYS 166           HG       CYS 166 -11.210   4.816  14.216
 1285    H    TYR 167           H        TYR 167 -14.884   5.018  11.318
 1286    HA   TYR 167           HA       TYR 167 -13.811   7.666  11.664
 1287   1HB   TYR 167          2HB       TYR 167 -15.064   6.140   9.426
 1288   2HB   TYR 167          1HB       TYR 167 -15.039   7.897   9.325
 1289    HD1  TYR 167           HD1      TYR 167 -12.521   5.462  10.617
 1290    HD2  TYR 167           HD2      TYR 167 -13.428   8.493   7.775
 1291    HE1  TYR 167           HE1      TYR 167 -10.204   5.376   9.795
 1292    HE2  TYR 167           HE2      TYR 167 -11.115   8.415   6.943
 1293    HH   TYR 167           HH       TYR 167  -8.827   7.716   7.930
 1294    H    ARG 168           H        ARG 168 -17.065   6.476  10.794
 1295    HA   ARG 168           HA       ARG 168 -18.377   8.916  11.169
 1296   1HB   ARG 168          2HB       ARG 168 -19.490   6.120  11.434
 1297   2HB   ARG 168          1HB       ARG 168 -20.448   7.584  11.251
 1298   1HG   ARG 168          2HG       ARG 168 -18.863   7.805   9.094
 1299   2HG   ARG 168          1HG       ARG 168 -18.928   6.048   9.250
 1300   1HD   ARG 168          2HD       ARG 168 -21.312   6.054   9.124
 1301   2HD   ARG 168          1HD       ARG 168 -21.368   7.813   9.240
 1302    HE   ARG 168           HE       ARG 168 -19.885   6.869   6.973
 1303   1HH1  ARG 168          2HH1      ARG 168 -23.071   7.642   8.170
 1304   2HH1  ARG 168          1HH1      ARG 168 -23.726   7.946   6.597
 1305   1HH2  ARG 168          1HH2      ARG 168 -20.745   7.269   4.901
 1306   2HH2  ARG 168          2HH2      ARG 168 -22.406   7.734   4.740
 1307    H    GLU 169           H        GLU 169 -18.711   6.085  13.280
 1308    HA   GLU 169           HA       GLU 169 -18.111   7.464  15.671
 1309   1HB   GLU 169          2HB       GLU 169 -20.252   8.579  15.196
 1310   2HB   GLU 169          1HB       GLU 169 -21.052   7.015  15.131
 1311   1HG   GLU 169          2HG       GLU 169 -21.565   7.683  17.253
 1312   2HG   GLU 169          1HG       GLU 169 -20.099   6.749  17.545
 1313    H    GLU 170           H        GLU 170 -17.580   6.005  17.172
 1314    HA   GLU 170           HA       GLU 170 -18.544   3.245  16.800
 1315   1HB   GLU 170          2HB       GLU 170 -15.989   3.980  16.612
 1316   2HB   GLU 170          1HB       GLU 170 -16.068   3.802  18.359
 1317   1HG   GLU 170          2HG       GLU 170 -17.275   1.554  16.997
 1318   2HG   GLU 170          1HG       GLU 170 -15.602   1.806  16.501
 1319    H    GLU 171           HN       GLU 171 -17.825   5.776  19.140
 1320    HA   GLU 171           HA       GLU 171 -19.750   4.629  20.974
 1321   1HB   GLU 171          2HB       GLU 171 -16.880   4.362  21.371
 1322   2HB   GLU 171          1HB       GLU 171 -17.649   5.211  22.705
 1323   1HG   GLU 171          2HG       GLU 171 -19.324   3.058  22.202
 1324   2HG   GLU 171          1HG       GLU 171 -17.696   2.406  22.023
  Start of MODEL    3
    1   1H    MET   1          1H        MET   1  23.104  11.924 -17.190
    2   2H    MET   1          2H        MET   1  21.823  11.749 -16.063
    3   3H    MET   1          3H        MET   1  22.973  10.492 -16.258
    4    HA   MET   1           HA       MET   1  24.684  12.141 -15.563
    5   1HB   MET   1          2HB       MET   1  22.174  13.549 -14.625
    6   2HB   MET   1          1HB       MET   1  23.824  14.028 -14.247
    7   1HG   MET   1          2HG       MET   1  23.942  14.002 -16.935
    8   2HG   MET   1          1HG       MET   1  22.247  14.425 -16.697
    9   1HE   MET   1          1HE       MET   1  22.515  16.614 -17.908
   10   2HE   MET   1          2HE       MET   1  22.787  18.067 -16.946
   11   3HE   MET   1          3HE       MET   1  21.532  16.921 -16.476
   12    H    GLY   2           H        GLY   2  25.163  10.238 -14.454
   13   1HA   GLY   2          2HA       GLY   2  25.118  10.055 -11.811
   14   2HA   GLY   2          1HA       GLY   2  23.495   9.489 -12.178
   15    H    GLY   3           H        GLY   3  24.058   8.066 -14.544
   16   1HA   GLY   3          2HA       GLY   3  25.072   6.130 -15.344
   17   2HA   GLY   3          1HA       GLY   3  26.152   6.155 -13.959
   18    H    VAL   4           H        VAL   4  25.064   5.632 -11.821
   19    HA   VAL   4           HA       VAL   4  23.717   3.114 -12.116
   20    HB   VAL   4           HB       VAL   4  24.263   4.632  -9.563
   21   1HG1  VAL   4          1HG1      VAL   4  23.410   1.841 -10.203
   22   2HG1  VAL   4          2HG1      VAL   4  22.795   2.950  -8.977
   23   3HG1  VAL   4          3HG1      VAL   4  24.356   2.160  -8.749
   24   1HG2  VAL   4          1HG2      VAL   4  26.029   2.406 -10.324
   25   2HG2  VAL   4          2HG2      VAL   4  26.408   3.944  -9.552
   26   3HG2  VAL   4          3HG2      VAL   4  26.191   3.865 -11.300
   27    H    SER   5           H        SER   5  21.717   2.562 -11.010
   28    HA   SER   5           HA       SER   5  19.924   4.552 -10.080
   29   1HB   SER   5          2HB       SER   5  18.289   3.888 -12.118
   30   2HB   SER   5          1HB       SER   5  19.330   5.312 -12.146
   31    HG   SER   5           HG       SER   5  19.373   3.185 -13.757
   32    H    ASP   6           H        ASP   6  20.152   1.392 -11.649
   33    HA   ASP   6           HA       ASP   6  17.854   0.299 -10.389
   34   1HB   ASP   6          2HB       ASP   6  19.464  -0.487 -12.449
   35   2HB   ASP   6          1HB       ASP   6  19.972  -1.594 -11.177
   36    H    GLU   7           H        GLU   7  17.802   0.351  -8.210
   37    HA   GLU   7           HA       GLU   7  20.108  -0.197  -6.595
   38   1HB   GLU   7          2HB       GLU   7  17.293   0.582  -6.136
   39   2HB   GLU   7          1HB       GLU   7  18.048  -0.337  -4.841
   40   1HG   GLU   7          2HG       GLU   7  19.863   1.681  -5.679
   41   2HG   GLU   7          1HG       GLU   7  18.283   2.420  -5.424
   42    H    ARG   8           H        ARG   8  20.082  -1.883  -4.886
   43    HA   ARG   8           HA       ARG   8  18.681  -4.326  -5.727
   44   1HB   ARG   8          2HB       ARG   8  21.543  -3.831  -5.707
   45   2HB   ARG   8          1HB       ARG   8  21.118  -5.199  -4.688
   46   1HG   ARG   8          2HG       ARG   8  19.938  -6.227  -6.572
   47   2HG   ARG   8          1HG       ARG   8  20.398  -4.863  -7.592
   48   1HD   ARG   8          2HD       ARG   8  22.664  -6.059  -6.207
   49   2HD   ARG   8          1HD       ARG   8  21.823  -7.201  -7.254
   50    HE   ARG   8           HE       ARG   8  22.235  -4.797  -8.650
   51   1HH1  ARG   8          2HH1      ARG   8  24.029  -7.514  -7.394
   52   2HH1  ARG   8          1HH1      ARG   8  25.279  -7.399  -8.586
   53   1HH2  ARG   8          1HH2      ARG   8  23.880  -4.644 -10.218
   54   2HH2  ARG   8          2HH2      ARG   8  25.196  -5.769 -10.189
   55    H    LEU   9           H        LEU   9  18.775  -6.040  -3.994
   56    HA   LEU   9           HA       LEU   9  18.345  -4.757  -1.390
   57   1HB   LEU   9          2HB       LEU   9  17.306  -7.293  -2.622
   58   2HB   LEU   9          1HB       LEU   9  17.201  -7.008  -0.894
   59    HG   LEU   9           HG       LEU   9  16.071  -4.737  -1.735
   60   1HD1  LEU   9          1HD1      LEU   9  14.660  -5.141  -3.668
   61   2HD1  LEU   9          2HD1      LEU   9  15.383  -6.735  -3.886
   62   3HD1  LEU   9          3HD1      LEU   9  16.362  -5.285  -4.107
   63   1HD2  LEU   9          1HD2      LEU   9  14.236  -7.041  -1.860
   64   2HD2  LEU   9          2HD2      LEU   9  14.178  -5.593  -0.855
   65   3HD2  LEU   9          3HD2      LEU   9  15.242  -6.930  -0.416
   66    H    ASP  10           H        ASP  10  19.582  -5.227   0.326
   67    HA   ASP  10           HA       ASP  10  21.498  -7.451   0.071
   68   1HB   ASP  10          2HB       ASP  10  21.899  -4.617   0.795
   69   2HB   ASP  10          1HB       ASP  10  22.736  -5.779   1.821
   70    H    LEU  11           H        LEU  11  21.898  -8.704   1.871
   71    HA   LEU  11           HA       LEU  11  20.239  -8.167   4.243
   72   1HB   LEU  11          2HB       LEU  11  20.284 -10.510   2.481
   73   2HB   LEU  11          1HB       LEU  11  20.439 -10.905   4.182
   74    HG   LEU  11           HG       LEU  11  18.288  -8.996   3.606
   75   1HD1  LEU  11          1HD1      LEU  11  17.841 -10.159   1.646
   76   2HD1  LEU  11          2HD1      LEU  11  16.818 -10.964   2.836
   77   3HD1  LEU  11          3HD1      LEU  11  18.337 -11.705   2.332
   78   1HD2  LEU  11          1HD2      LEU  11  17.939 -11.636   4.935
   79   2HD2  LEU  11          2HD2      LEU  11  17.237 -10.068   5.333
   80   3HD2  LEU  11          3HD2      LEU  11  18.920 -10.406   5.733
   81    H    VAL  12           H        VAL  12  21.537  -7.802   5.909
   82    HA   VAL  12           HA       VAL  12  24.070  -9.294   6.066
   83    HB   VAL  12           HB       VAL  12  24.360  -6.853   5.838
   84   1HG1  VAL  12          1HG1      VAL  12  23.353  -5.311   7.129
   85   2HG1  VAL  12          2HG1      VAL  12  23.443  -6.311   8.579
   86   3HG1  VAL  12          3HG1      VAL  12  22.173  -6.595   7.390
   87   1HG2  VAL  12          1HG2      VAL  12  25.629  -8.560   7.586
   88   2HG2  VAL  12          2HG2      VAL  12  25.270  -7.153   8.585
   89   3HG2  VAL  12          3HG2      VAL  12  26.198  -6.965   7.098
   90    H    ASN  13           H        ASN  13  24.678 -10.252   7.971
   91    HA   ASN  13           HA       ASN  13  22.770 -11.432   9.549
   92   1HB   ASN  13          2HB       ASN  13  24.528 -12.142  11.001
   93   2HB   ASN  13          1HB       ASN  13  25.202 -12.069   9.376
   94   1HD2  ASN  13          1HD2      ASN  13  26.430 -10.131   8.824
   95   2HD2  ASN  13          2HD2      ASN  13  27.352  -9.353  10.058
   96    H    GLU  14           H        GLU  14  24.621  -8.480  10.313
   97    HA   GLU  14           HA       GLU  14  22.492  -7.269  11.681
   98   1HB   GLU  14          2HB       GLU  14  23.098  -9.135  13.295
   99   2HB   GLU  14          1HB       GLU  14  24.610  -8.281  13.568
  100   1HG   GLU  14          2HG       GLU  14  22.827  -6.288  13.961
  101   2HG   GLU  14          1HG       GLU  14  21.900  -7.681  14.515
  102    H    ARG  15           H        ARG  15  26.026  -7.562  11.663
  103    HA   ARG  15           HA       ARG  15  26.304  -4.702  12.090
  104   1HB   ARG  15          2HB       ARG  15  28.023  -7.046  12.357
  105   2HB   ARG  15          1HB       ARG  15  28.841  -5.681  11.610
  106   1HG   ARG  15          2HG       ARG  15  29.261  -5.080  13.723
  107   2HG   ARG  15          1HG       ARG  15  27.611  -4.455  13.682
  108   1HD   ARG  15          2HD       ARG  15  27.251  -5.759  15.461
  109   2HD   ARG  15          1HD       ARG  15  27.232  -7.095  14.312
  110    HE   ARG  15           HE       ARG  15  29.882  -6.542  15.118
  111   1HH1  ARG  15          2HH1      ARG  15  26.917  -7.958  16.291
  112   2HH1  ARG  15          1HH1      ARG  15  27.717  -9.024  17.397
  113   1HH2  ARG  15          1HH2      ARG  15  30.936  -7.942  16.571
  114   2HH2  ARG  15          2HH2      ARG  15  29.999  -9.014  17.557
  115    H    ASP  16           H        ASP  16  28.356  -6.571   9.918
  116    HA   ASP  16           HA       ASP  16  27.318  -5.177   7.590
  117   1HB   ASP  16          2HB       ASP  16  29.721  -4.341   8.984
  118   2HB   ASP  16          1HB       ASP  16  30.076  -4.803   7.322
  119    H    GLU  17           H        GLU  17  27.584  -7.963   8.551
  120    HA   GLU  17           HA       GLU  17  29.383  -9.049   6.494
  121   1HB   GLU  17          2HB       GLU  17  29.119  -9.733   9.159
  122   2HB   GLU  17          1HB       GLU  17  28.194 -10.982   8.339
  123   1HG   GLU  17          2HG       GLU  17  30.027 -11.849   7.287
  124   2HG   GLU  17          1HG       GLU  17  30.901 -10.318   7.310
  125    H    VAL  18           H        VAL  18  27.854  -8.571   4.821
  126    HA   VAL  18           HA       VAL  18  25.225  -9.257   4.634
  127    HB   VAL  18           HB       VAL  18  27.138  -9.713   2.353
  128   1HG1  VAL  18          1HG1      VAL  18  24.507  -8.444   1.968
  129   2HG1  VAL  18          2HG1      VAL  18  24.482 -10.143   2.440
  130   3HG1  VAL  18          3HG1      VAL  18  25.345  -9.643   0.985
  131   1HG2  VAL  18          1HG2      VAL  18  26.511  -7.240   1.866
  132   2HG2  VAL  18          2HG2      VAL  18  27.791  -7.595   3.027
  133   3HG2  VAL  18          3HG2      VAL  18  26.178  -7.167   3.597
  134    H    VAL  19           H        VAL  19  24.129 -11.064   4.887
  135    HA   VAL  19           HA       VAL  19  25.479 -13.624   4.856
  136    HB   VAL  19           HB       VAL  19  23.457 -14.552   5.753
  137   1HG1  VAL  19          1HG1      VAL  19  24.588 -12.091   6.889
  138   2HG1  VAL  19          2HG1      VAL  19  24.383 -13.687   7.610
  139   3HG1  VAL  19          3HG1      VAL  19  23.023 -12.566   7.547
  140   1HG2  VAL  19          1HG2      VAL  19  21.471 -12.978   6.123
  141   2HG2  VAL  19          2HG2      VAL  19  21.721 -13.603   4.493
  142   3HG2  VAL  19          3HG2      VAL  19  22.213 -11.957   4.891
  143    H    GLY  20           H        GLY  20  22.963 -11.953   3.041
  144   1HA   GLY  20          2HA       GLY  20  23.456 -13.718   0.773
  145   2HA   GLY  20          1HA       GLY  20  21.824 -13.728   1.425
  146    H    GLN  21           H        GLN  21  22.522 -12.967  -1.218
  147    HA   GLN  21           HA       GLN  21  21.961 -10.075  -1.161
  148   1HB   GLN  21          2HB       GLN  21  24.015 -11.346  -2.446
  149   2HB   GLN  21          1HB       GLN  21  22.811 -11.245  -3.723
  150   1HG   GLN  21          2HG       GLN  21  23.488  -9.177  -4.103
  151   2HG   GLN  21          1HG       GLN  21  22.819  -8.724  -2.537
  152   1HE2  GLN  21          1HE2      GLN  21  24.160  -8.046  -0.996
  153   2HE2  GLN  21          2HE2      GLN  21  25.885  -8.093  -1.082
  154    H    ILE  22           H        ILE  22  20.057  -9.393  -1.898
  155    HA   ILE  22           HA       ILE  22  18.389 -11.299  -3.407
  156    HB   ILE  22           HB       ILE  22  17.436  -9.037  -1.647
  157   1HG1  ILE  22          2HG1      ILE  22  18.530 -10.888  -0.385
  158   2HG1  ILE  22          1HG1      ILE  22  16.816 -10.719  -0.025
  159   1HG2  ILE  22          1HG2      ILE  22  16.113 -10.899  -3.500
  160   2HG2  ILE  22          2HG2      ILE  22  15.619  -9.299  -2.950
  161   3HG2  ILE  22          3HG2      ILE  22  15.333 -10.709  -1.930
  162   1HD1  ILE  22          1HD1      ILE  22  16.278 -12.706  -0.988
  163   2HD1  ILE  22          2HD1      ILE  22  17.923 -13.066  -0.465
  164   3HD1  ILE  22          3HD1      ILE  22  17.606 -12.634  -2.145
  165    H    LEU  23           H        LEU  23  17.391 -10.640  -5.258
  166    HA   LEU  23           HA       LEU  23  18.204  -8.015  -6.294
  167   1HB   LEU  23          2HB       LEU  23  17.334 -10.546  -7.682
  168   2HB   LEU  23          1HB       LEU  23  17.552  -9.021  -8.519
  169    HG   LEU  23           HG       LEU  23  19.832 -10.032  -6.900
  170   1HD1  LEU  23          1HD1      LEU  23  19.582 -11.050  -9.679
  171   2HD1  LEU  23          2HD1      LEU  23  18.709 -11.894  -8.399
  172   3HD1  LEU  23          3HD1      LEU  23  20.460 -11.715  -8.302
  173   1HD2  LEU  23          1HD2      LEU  23  20.105  -7.925  -7.972
  174   2HD2  LEU  23          2HD2      LEU  23  19.506  -8.558  -9.505
  175   3HD2  LEU  23          3HD2      LEU  23  21.062  -9.098  -8.875
  176    H    ARG  24           H        ARG  24  16.728  -6.579  -7.142
  177    HA   ARG  24           HA       ARG  24  14.019  -6.863  -6.176
  178   1HB   ARG  24          2HB       ARG  24  15.565  -4.723  -6.270
  179   2HB   ARG  24          1HB       ARG  24  14.888  -4.572  -7.886
  180   1HG   ARG  24          2HG       ARG  24  12.654  -5.008  -6.386
  181   2HG   ARG  24          1HG       ARG  24  13.665  -4.078  -5.279
  182   1HD   ARG  24          2HD       ARG  24  12.236  -2.616  -6.615
  183   2HD   ARG  24          1HD       ARG  24  13.941  -2.345  -6.971
  184    HE   ARG  24           HE       ARG  24  13.195  -4.132  -8.859
  185   1HH1  ARG  24          2HH1      ARG  24  11.891  -1.062  -7.831
  186   2HH1  ARG  24          1HH1      ARG  24  11.262  -0.665  -9.395
  187   1HH2  ARG  24          1HH2      ARG  24  12.368  -3.611 -10.916
  188   2HH2  ARG  24          2HH2      ARG  24  11.531  -2.111 -11.146
  189    H    THR  25           H        THR  25  15.723  -7.027  -9.214
  190    HA   THR  25           HA       THR  25  13.205  -7.188 -10.698
  191    HB   THR  25           HB       THR  25  14.816  -7.280 -12.695
  192    HG1  THR  25           HG1      THR  25  16.678  -7.797 -11.449
  193   1HG2  THR  25          1HG2      THR  25  13.965  -5.209 -12.711
  194   2HG2  THR  25          2HG2      THR  25  15.563  -4.762 -12.112
  195   3HG2  THR  25          3HG2      THR  25  14.225  -4.973 -10.982
  196    H    ASP  26           H        ASP  26  13.938  -9.308  -8.899
  197    HA   ASP  26           HA       ASP  26  13.831 -11.511 -10.793
  198   1HB   ASP  26          2HB       ASP  26  16.227 -10.863  -9.402
  199   2HB   ASP  26          1HB       ASP  26  15.592 -12.346  -8.698
  200    HA   PRO  27           HA       PRO  27  11.013 -12.955  -7.697
  201   1HB   PRO  27          2HB       PRO  27  10.517 -15.409  -8.623
  202   2HB   PRO  27          1HB       PRO  27  10.028 -13.973  -9.530
  203   1HG   PRO  27          2HG       PRO  27  12.374 -15.777  -9.958
  204   2HG   PRO  27          1HG       PRO  27  11.298 -15.033 -11.155
  205   1HD   PRO  27          2HD       PRO  27  13.796 -14.066 -10.456
  206   2HD   PRO  27          1HD       PRO  27  12.508 -13.101 -11.201
  207    H    ALA  28           H        ALA  28  14.162 -13.755  -7.634
  208    HA   ALA  28           HA       ALA  28  14.467 -16.187  -6.396
  209   1HB   ALA  28          1HB       ALA  28  16.083 -13.999  -6.894
  210   2HB   ALA  28          2HB       ALA  28  16.582 -15.529  -6.171
  211   3HB   ALA  28          3HB       ALA  28  16.131 -14.171  -5.140
  212    H    LEU  29           H        LEU  29  13.328 -13.173  -5.004
  213    HA   LEU  29           HA       LEU  29  13.188 -14.368  -2.351
  214   1HB   LEU  29          2HB       LEU  29  12.202 -12.018  -1.818
  215   2HB   LEU  29          1HB       LEU  29  13.922 -12.209  -2.090
  216    HG   LEU  29           HG       LEU  29  13.791 -11.245  -4.258
  217   1HD1  LEU  29          1HD1      LEU  29  11.619 -12.403  -4.847
  218   2HD1  LEU  29          2HD1      LEU  29  11.809 -10.756  -5.438
  219   3HD1  LEU  29          3HD1      LEU  29  10.798 -11.076  -4.030
  220   1HD2  LEU  29          1HD2      LEU  29  13.378  -9.089  -3.669
  221   2HD2  LEU  29          2HD2      LEU  29  13.360  -9.815  -2.062
  222   3HD2  LEU  29          3HD2      LEU  29  11.842  -9.477  -2.892
  223    H    ARG  30           H        ARG  30  11.411 -14.954  -4.792
  224    HA   ARG  30           HA       ARG  30   9.187 -15.244  -5.302
  225   1HB   ARG  30          2HB       ARG  30   9.404 -16.173  -2.440
  226   2HB   ARG  30          1HB       ARG  30   7.993 -16.471  -3.445
  227   1HG   ARG  30          2HG       ARG  30   9.626 -17.556  -5.091
  228   2HG   ARG  30          1HG       ARG  30  10.769 -17.552  -3.746
  229   1HD   ARG  30          2HD       ARG  30   9.038 -18.752  -2.390
  230   2HD   ARG  30          1HD       ARG  30   8.078 -18.901  -3.860
  231    HE   ARG  30           HE       ARG  30  10.743 -19.902  -4.164
  232   1HH1  ARG  30          2HH1      ARG  30   7.539 -20.683  -3.024
  233   2HH1  ARG  30          1HH1      ARG  30   7.748 -22.390  -3.223
  234   1HH2  ARG  30          1HH2      ARG  30  11.020 -22.148  -4.428
  235   2HH2  ARG  30          2HH2      ARG  30   9.725 -23.222  -4.020
  236    H    TRP  31           H        TRP  31   8.730 -12.927  -5.523
  237    HA   TRP  31           HA       TRP  31   7.762 -11.337  -3.424
  238   1HB   TRP  31          2HB       TRP  31   7.709 -11.215  -6.372
  239   2HB   TRP  31          1HB       TRP  31   6.462 -10.285  -5.551
  240    HD1  TRP  31           HD1      TRP  31  10.130 -10.252  -6.377
  241    HE1  TRP  31           HE1      TRP  31  11.206  -8.108  -5.449
  242    HE3  TRP  31           HE3      TRP  31   6.255  -8.575  -3.491
  243    HZ2  TRP  31           HZ2      TRP  31  10.509  -5.985  -3.731
  244    HZ3  TRP  31           HZ3      TRP  31   6.544  -6.477  -2.237
  245    HH2  TRP  31           HH2      TRP  31   8.629  -5.212  -2.355
  246    H    GLU  32           H        GLU  32   6.224 -12.115  -2.150
  247    HA   GLU  32           HA       GLU  32   3.537 -12.084  -2.923
  248   1HB   GLU  32          2HB       GLU  32   4.202 -14.211  -4.062
  249   2HB   GLU  32          1HB       GLU  32   4.597 -14.879  -2.484
  250   1HG   GLU  32          2HG       GLU  32   2.500 -15.510  -2.219
  251   2HG   GLU  32          1HG       GLU  32   1.972 -13.832  -2.339
  252    H    ARG  33           H        ARG  33   5.863 -13.580  -0.733
  253    HA   ARG  33           HA       ARG  33   4.123 -12.826   1.523
  254   1HB   ARG  33          2HB       ARG  33   5.441 -15.343   0.880
  255   2HB   ARG  33          1HB       ARG  33   5.870 -14.767   2.486
  256   1HG   ARG  33          2HG       ARG  33   3.235 -14.409   2.621
  257   2HG   ARG  33          1HG       ARG  33   3.274 -15.718   1.437
  258   1HD   ARG  33          2HD       ARG  33   4.907 -16.833   3.130
  259   2HD   ARG  33          1HD       ARG  33   4.203 -15.702   4.279
  260    HE   ARG  33           HE       ARG  33   2.117 -16.776   4.033
  261   1HH1  ARG  33          2HH1      ARG  33   4.654 -18.350   2.207
  262   2HH1  ARG  33          1HH1      ARG  33   3.776 -19.831   2.040
  263   1HH2  ARG  33          1HH2      ARG  33   0.973 -18.724   3.803
  264   2HH2  ARG  33          2HH2      ARG  33   1.690 -20.043   2.941
  265    H    VAL  34           H        VAL  34   6.354 -11.372   0.095
  266    HA   VAL  34           HA       VAL  34   8.522 -11.277   1.975
  267    HB   VAL  34           HB       VAL  34   9.211  -9.275   0.579
  268   1HG1  VAL  34          1HG1      VAL  34   9.052 -12.088  -0.243
  269   2HG1  VAL  34          2HG1      VAL  34  10.449 -11.020  -0.111
  270   3HG1  VAL  34          3HG1      VAL  34   9.413 -10.944  -1.535
  271   1HG2  VAL  34          1HG2      VAL  34   8.066  -8.638  -1.302
  272   2HG2  VAL  34          2HG2      VAL  34   6.731  -9.053  -0.228
  273   3HG2  VAL  34          3HG2      VAL  34   7.254 -10.195  -1.466
  274    H    ARG  35           H        ARG  35   9.224  -8.933   2.629
  275    HA   ARG  35           HA       ARG  35   6.968  -7.789   4.108
  276   1HB   ARG  35          2HB       ARG  35   9.954  -7.642   4.493
  277   2HB   ARG  35          1HB       ARG  35   8.842  -6.606   5.376
  278   1HG   ARG  35          2HG       ARG  35   7.922  -8.392   6.554
  279   2HG   ARG  35          1HG       ARG  35   8.535  -9.584   5.406
  280   1HD   ARG  35          2HD       ARG  35   9.775  -9.561   7.548
  281   2HD   ARG  35          1HD       ARG  35  10.791  -9.221   6.151
  282    HE   ARG  35           HE       ARG  35  10.704  -6.866   6.787
  283   1HH1  ARG  35          2HH1      ARG  35   9.788  -9.204   9.226
  284   2HH1  ARG  35          1HH1      ARG  35  10.137  -8.140  10.544
  285   1HH2  ARG  35          1HH2      ARG  35  11.157  -5.480   8.526
  286   2HH2  ARG  35          2HH2      ARG  35  10.911  -6.031  10.150
  287    H    VAL  36           H        VAL  36   6.398  -5.649   3.966
  288    HA   VAL  36           HA       VAL  36   7.953  -3.829   2.323
  289    HB   VAL  36           HB       VAL  36   5.093  -3.941   1.537
  290   1HG1  VAL  36          1HG1      VAL  36   6.410  -3.626  -0.734
  291   2HG1  VAL  36          2HG1      VAL  36   7.697  -3.134   0.367
  292   3HG1  VAL  36          3HG1      VAL  36   6.151  -2.287   0.383
  293   1HG2  VAL  36          1HG2      VAL  36   7.098  -5.936   0.486
  294   2HG2  VAL  36          2HG2      VAL  36   5.471  -5.672  -0.141
  295   3HG2  VAL  36          3HG2      VAL  36   5.696  -6.312   1.487
  296    H    VAL  37           H        VAL  37   6.696  -1.652   2.167
  297    HA   VAL  37           HA       VAL  37   5.419  -1.157   4.777
  298    HB   VAL  37           HB       VAL  37   6.851   1.009   3.286
  299   1HG1  VAL  37          1HG1      VAL  37   6.045   0.496   6.129
  300   2HG1  VAL  37          2HG1      VAL  37   5.593   1.835   5.075
  301   3HG1  VAL  37          3HG1      VAL  37   7.235   1.728   5.710
  302   1HG2  VAL  37          1HG2      VAL  37   8.083  -1.281   4.689
  303   2HG2  VAL  37          2HG2      VAL  37   8.728   0.313   5.078
  304   3HG2  VAL  37          3HG2      VAL  37   8.729  -0.254   3.409
  305    H    ASN  38           H        ASN  38   3.753   0.389   4.857
  306    HA   ASN  38           HA       ASN  38   2.753   1.526   2.390
  307   1HB   ASN  38          2HB       ASN  38   1.121  -0.483   3.957
  308   2HB   ASN  38          1HB       ASN  38   0.508   0.512   2.639
  309   1HD2  ASN  38          1HD2      ASN  38   0.656  -0.245   0.641
  310   2HD2  ASN  38          2HD2      ASN  38   1.577  -1.623   0.156
  311    H    ALA  39           H        ALA  39   1.157   3.154   2.726
  312    HA   ALA  39           HA       ALA  39   0.256   3.784   5.377
  313   1HB   ALA  39          1HB       ALA  39   2.780   4.659   4.840
  314   2HB   ALA  39          2HB       ALA  39   1.681   5.394   6.007
  315   3HB   ALA  39          3HB       ALA  39   1.808   6.055   4.377
  316    H    PHE  40           H        PHE  40  -1.246   5.509   5.439
  317    HA   PHE  40           HA       PHE  40  -2.418   6.092   2.819
  318   1HB   PHE  40          2HB       PHE  40  -3.600   6.459   5.581
  319   2HB   PHE  40          1HB       PHE  40  -4.448   6.678   4.055
  320    HD1  PHE  40           HD1      PHE  40  -4.057   4.524   6.701
  321    HD2  PHE  40           HD2      PHE  40  -4.164   4.507   2.447
  322    HE1  PHE  40           HE1      PHE  40  -4.709   2.153   6.731
  323    HE2  PHE  40           HE2      PHE  40  -4.817   2.135   2.468
  324    HZ   PHE  40           HZ       PHE  40  -5.091   0.954   4.613
  325    H    LEU  41           H        LEU  41  -2.293   8.054   1.948
  326    HA   LEU  41           HA       LEU  41  -1.166  10.220   3.564
  327   1HB   LEU  41          2HB       LEU  41  -0.808   9.340   0.879
  328   2HB   LEU  41          1HB       LEU  41  -1.468  10.964   0.830
  329    HG   LEU  41           HG       LEU  41   0.971  10.995   0.753
  330   1HD1  LEU  41          1HD1      LEU  41   0.110  12.941   1.687
  331   2HD1  LEU  41          2HD1      LEU  41   1.316  12.418   2.862
  332   3HD1  LEU  41          3HD1      LEU  41  -0.396  12.125   3.166
  333   1HD2  LEU  41          1HD2      LEU  41   1.895  10.410   3.239
  334   2HD2  LEU  41          2HD2      LEU  41   1.970   9.316   1.858
  335   3HD2  LEU  41          3HD2      LEU  41   0.658   9.170   3.029
  336    H    ARG  42           H        ARG  42  -2.567  11.560   4.474
  337    HA   ARG  42           HA       ARG  42  -4.881  12.446   2.897
  338   1HB   ARG  42          2HB       ARG  42  -5.578  10.782   4.620
  339   2HB   ARG  42          1HB       ARG  42  -4.958  11.864   5.860
  340   1HG   ARG  42          2HG       ARG  42  -6.549  13.608   4.892
  341   2HG   ARG  42          1HG       ARG  42  -7.305  12.261   4.039
  342   1HD   ARG  42          2HD       ARG  42  -8.565  12.409   5.973
  343   2HD   ARG  42          1HD       ARG  42  -7.400  11.148   6.371
  344    HE   ARG  42           HE       ARG  42  -6.115  13.108   7.427
  345   1HH1  ARG  42          2HH1      ARG  42  -9.602  12.820   7.364
  346   2HH1  ARG  42          1HH1      ARG  42  -9.823  13.751   8.805
  347   1HH2  ARG  42          1HH2      ARG  42  -6.417  14.325   9.322
  348   2HH2  ARG  42          2HH2      ARG  42  -8.020  14.602   9.917
  349    H    ASN  43           H        ASN  43  -5.545  14.584   3.227
  350    HA   ASN  43           HA       ASN  43  -3.572  16.246   4.644
  351   1HB   ASN  43          2HB       ASN  43  -3.901  16.511   2.117
  352   2HB   ASN  43          1HB       ASN  43  -5.456  17.235   2.513
  353   1HD2  ASN  43          1HD2      ASN  43  -5.242  19.329   2.157
  354   2HD2  ASN  43          2HD2      ASN  43  -3.972  20.331   2.764
  355    H    SER  44           H        SER  44  -4.288  18.069   5.807
  356    HA   SER  44           HA       SER  44  -6.429  17.632   7.525
  357   1HB   SER  44          2HB       SER  44  -4.696  19.088   8.247
  358   2HB   SER  44          1HB       SER  44  -4.896  20.141   6.847
  359    HG   SER  44           HG       SER  44  -6.677  20.999   7.719
  360    H    GLN  45           H        GLN  45  -6.438  18.934   4.343
  361    HA   GLN  45           HA       GLN  45  -9.001  20.264   4.696
  362   1HB   GLN  45          2HB       GLN  45  -6.820  20.531   2.897
  363   2HB   GLN  45          1HB       GLN  45  -8.230  20.088   1.946
  364   1HG   GLN  45          2HG       GLN  45  -9.238  22.063   2.276
  365   2HG   GLN  45          1HG       GLN  45  -8.694  22.180   3.949
  366   1HE2  GLN  45          1HE2      GLN  45  -7.305  22.198   0.681
  367   2HE2  GLN  45          2HE2      GLN  45  -6.220  23.512   0.965
  368    H    GLY  46           H        GLY  46  -8.861  17.387   5.101
  369   1HA   GLY  46          2HA       GLY  46 -10.053  15.503   4.569
  370   2HA   GLY  46          1HA       GLY  46 -11.181  16.589   3.772
  371    H    GLN  47           H        GLN  47  -7.787  15.849   3.023
  372    HA   GLN  47           HA       GLN  47  -8.668  15.086   0.319
  373   1HB   GLN  47          2HB       GLN  47  -5.886  15.897   1.162
  374   2HB   GLN  47          1HB       GLN  47  -6.496  15.722  -0.478
  375   1HG   GLN  47          2HG       GLN  47  -8.026  17.620   1.108
  376   2HG   GLN  47          1HG       GLN  47  -6.327  18.061   0.943
  377   1HE2  GLN  47          1HE2      GLN  47  -5.706  19.032  -0.862
  378   2HE2  GLN  47          2HE2      GLN  47  -6.641  19.162  -2.308
  379    H    LEU  48           H        LEU  48  -9.097  12.929   0.629
  380    HA   LEU  48           HA       LEU  48  -6.943  11.239   1.672
  381   1HB   LEU  48          2HB       LEU  48  -9.835  11.098   1.654
  382   2HB   LEU  48          1HB       LEU  48  -9.136   9.630   1.001
  383    HG   LEU  48           HG       LEU  48  -8.610  10.812   3.725
  384   1HD1  LEU  48          1HD1      LEU  48 -10.038   9.296   4.575
  385   2HD1  LEU  48          2HD1      LEU  48  -9.606   8.064   3.390
  386   3HD1  LEU  48          3HD1      LEU  48 -10.737   9.346   2.957
  387   1HD2  LEU  48          1HD2      LEU  48  -7.372   8.578   4.004
  388   2HD2  LEU  48          2HD2      LEU  48  -6.557   9.878   3.133
  389   3HD2  LEU  48          3HD2      LEU  48  -7.309   8.555   2.242
  390    H    TRP  49           H        TRP  49  -5.529  10.544   0.214
  391    HA   TRP  49           HA       TRP  49  -6.401  10.157  -2.553
  392   1HB   TRP  49          2HB       TRP  49  -4.478  11.400  -2.717
  393   2HB   TRP  49          1HB       TRP  49  -3.786  10.724  -1.245
  394    HD1  TRP  49           HD1      TRP  49  -4.854   8.920  -4.506
  395    HE1  TRP  49           HE1      TRP  49  -2.868   7.533  -5.335
  396    HE3  TRP  49           HE3      TRP  49  -1.384  10.299  -1.015
  397    HZ2  TRP  49           HZ2      TRP  49  -0.178   7.084  -4.629
  398    HZ3  TRP  49           HZ3      TRP  49   0.879   9.341  -1.166
  399    HH2  TRP  49           HH2      TRP  49   1.468   7.767  -2.937
  400    H    ILE  50           H        ILE  50  -7.063   8.185  -3.072
  401    HA   ILE  50           HA       ILE  50  -5.373   5.914  -2.519
  402    HB   ILE  50           HB       ILE  50  -8.260   5.611  -1.740
  403   1HG1  ILE  50          2HG1      ILE  50  -6.013   6.251   0.183
  404   2HG1  ILE  50          1HG1      ILE  50  -7.245   7.403  -0.325
  405   1HG2  ILE  50          1HG2      ILE  50  -7.182   3.552  -2.118
  406   2HG2  ILE  50          2HG2      ILE  50  -7.240   3.749  -0.367
  407   3HG2  ILE  50          3HG2      ILE  50  -5.738   4.057  -1.239
  408   1HD1  ILE  50          1HD1      ILE  50  -8.043   6.662   1.696
  409   2HD1  ILE  50          2HD1      ILE  50  -7.514   5.002   1.417
  410   3HD1  ILE  50          3HD1      ILE  50  -8.910   5.641   0.549
  411    HA   PRO  51           HA       PRO  51  -6.920   4.872  -6.535
  412   1HB   PRO  51          2HB       PRO  51  -6.152   2.093  -6.075
  413   2HB   PRO  51          1HB       PRO  51  -5.435   3.281  -7.164
  414   1HG   PRO  51          2HG       PRO  51  -4.168   2.380  -4.950
  415   2HG   PRO  51          1HG       PRO  51  -3.936   4.018  -5.587
  416   1HD   PRO  51          2HD       PRO  51  -5.639   3.099  -3.298
  417   2HD   PRO  51          1HD       PRO  51  -4.592   4.529  -3.421
  418    H    ARG  52           H        ARG  52  -8.770   4.145  -7.425
  419    HA   ARG  52           HA       ARG  52 -10.333   2.095  -6.049
  420   1HB   ARG  52          2HB       ARG  52 -12.392   3.469  -6.239
  421   2HB   ARG  52          1HB       ARG  52 -11.213   4.145  -5.124
  422   1HG   ARG  52          2HG       ARG  52 -11.112   6.041  -6.266
  423   2HG   ARG  52          1HG       ARG  52 -10.817   5.185  -7.781
  424   1HD   ARG  52          2HD       ARG  52 -13.288   4.730  -7.880
  425   2HD   ARG  52          1HD       ARG  52 -13.473   5.830  -6.514
  426    HE   ARG  52           HE       ARG  52 -13.220   7.582  -7.954
  427   1HH1  ARG  52          2HH1      ARG  52 -11.993   4.701  -9.495
  428   2HH1  ARG  52          1HH1      ARG  52 -11.729   5.478 -11.019
  429   1HH2  ARG  52          1HH2      ARG  52 -12.875   8.605  -9.960
  430   2HH2  ARG  52          2HH2      ARG  52 -12.229   7.693 -11.283
  431    H    ARG  53           H        ARG  53  -8.791   2.299  -8.561
  432    HA   ARG  53           HA       ARG  53 -10.974   1.718 -10.453
  433   1HB   ARG  53          2HB       ARG  53  -9.578   3.784 -10.944
  434   2HB   ARG  53          1HB       ARG  53  -8.225   2.697 -11.223
  435   1HG   ARG  53          2HG       ARG  53  -8.908   2.733 -13.349
  436   2HG   ARG  53          1HG       ARG  53 -10.137   1.590 -12.807
  437   1HD   ARG  53          2HD       ARG  53 -11.801   3.168 -12.808
  438   2HD   ARG  53          1HD       ARG  53 -10.684   4.502 -12.525
  439    HE   ARG  53           HE       ARG  53 -11.486   3.412 -15.067
  440   1HH1  ARG  53          2HH1      ARG  53  -9.050   5.245 -13.367
  441   2HH1  ARG  53          1HH1      ARG  53  -8.484   6.050 -14.791
  442   1HH2  ARG  53          1HH2      ARG  53 -10.740   4.468 -16.941
  443   2HH2  ARG  53          2HH2      ARG  53  -9.442   5.608 -16.820
  444    H    SER  54           H        SER  54 -10.918  -0.200 -11.499
  445    HA   SER  54           HA       SER  54  -9.086  -2.194 -10.562
  446   1HB   SER  54          2HB       SER  54 -11.347  -2.884 -10.952
  447   2HB   SER  54          1HB       SER  54 -11.313  -2.266 -12.604
  448    HG   SER  54           HG       SER  54  -9.566  -4.305 -11.713
  449    HA   PRO  55           HA       PRO  55  -5.858  -1.432 -13.558
  450   1HB   PRO  55          2HB       PRO  55  -5.334  -4.322 -13.051
  451   2HB   PRO  55          1HB       PRO  55  -4.217  -2.953 -13.011
  452   1HG   PRO  55          2HG       PRO  55  -5.087  -4.055 -10.752
  453   2HG   PRO  55          1HG       PRO  55  -4.887  -2.298 -10.889
  454   1HD   PRO  55          2HD       PRO  55  -7.383  -3.934 -10.934
  455   2HD   PRO  55          1HD       PRO  55  -7.102  -2.322 -10.248
  456    H    SER  56           H        SER  56  -7.221  -4.728 -13.741
  457    HA   SER  56           HA       SER  56  -7.333  -4.452 -16.659
  458   1HB   SER  56          2HB       SER  56  -6.317  -6.484 -15.187
  459   2HB   SER  56          1HB       SER  56  -7.967  -7.063 -15.410
  460    HG   SER  56           HG       SER  56  -7.570  -6.544 -17.721
  461    H    LYS  57           H        LYS  57  -9.317  -5.266 -13.853
  462    HA   LYS  57           HA       LYS  57 -11.568  -5.313 -13.533
  463   1HB   LYS  57          2HB       LYS  57 -11.330  -3.003 -14.497
  464   2HB   LYS  57          1HB       LYS  57 -11.738  -3.679 -16.067
  465   1HG   LYS  57          2HG       LYS  57 -13.735  -4.546 -14.290
  466   2HG   LYS  57          1HG       LYS  57 -13.467  -2.835 -13.954
  467   1HD   LYS  57          2HD       LYS  57 -13.610  -2.500 -16.485
  468   2HD   LYS  57          1HD       LYS  57 -14.274  -4.135 -16.542
  469   1HE   LYS  57          2HE       LYS  57 -16.092  -3.486 -15.088
  470   2HE   LYS  57          1HE       LYS  57 -15.398  -1.877 -14.888
  471   1HZ   LYS  57          1HZ       LYS  57 -16.910  -2.980 -17.107
  472   2HZ   LYS  57          2HZ       LYS  57 -15.601  -1.997 -17.534
  473   3HZ   LYS  57          3HZ       LYS  57 -16.825  -1.388 -16.537
  474    H    SER  58           H        SER  58 -11.714  -7.551 -13.909
  475    HA   SER  58           HA       SER  58 -12.881  -8.262 -16.521
  476   1HB   SER  58          2HB       SER  58 -10.609  -9.251 -16.106
  477   2HB   SER  58          1HB       SER  58 -11.295 -10.115 -14.731
  478    HG   SER  58           HG       SER  58 -11.533 -11.538 -16.330
  479    H    LEU  59           H        LEU  59 -12.652  -9.590 -13.214
  480    HA   LEU  59           HA       LEU  59 -15.537 -10.175 -13.364
  481   1HB   LEU  59          2HB       LEU  59 -13.234 -11.712 -12.289
  482   2HB   LEU  59          1HB       LEU  59 -14.741 -11.810 -11.400
  483    HG   LEU  59           HG       LEU  59 -14.669 -12.345 -14.351
  484   1HD1  LEU  59          1HD1      LEU  59 -13.662 -14.044 -12.149
  485   2HD1  LEU  59          2HD1      LEU  59 -13.190 -13.985 -13.847
  486   3HD1  LEU  59          3HD1      LEU  59 -14.668 -14.823 -13.371
  487   1HD2  LEU  59          1HD2      LEU  59 -16.866 -12.326 -13.814
  488   2HD2  LEU  59          2HD2      LEU  59 -16.567 -12.684 -12.113
  489   3HD2  LEU  59          3HD2      LEU  59 -16.519 -13.980 -13.308
  490    H    PHE  60           H        PHE  60 -13.289 -10.154 -10.620
  491    HA   PHE  60           HA       PHE  60 -14.737  -7.883  -9.471
  492   1HB   PHE  60          2HB       PHE  60 -15.071 -10.569  -8.628
  493   2HB   PHE  60          1HB       PHE  60 -14.144  -9.750  -7.375
  494    HD1  PHE  60           HD1      PHE  60 -15.464  -9.085  -5.632
  495    HD2  PHE  60           HD2      PHE  60 -16.987  -8.773  -9.593
  496    HE1  PHE  60           HE1      PHE  60 -17.535  -8.087  -4.753
  497    HE2  PHE  60           HE2      PHE  60 -19.060  -7.773  -8.723
  498    HZ   PHE  60           HZ       PHE  60 -19.335  -7.429  -6.299
  499    HA   PRO  61           HA       PRO  61 -10.563  -6.656  -8.562
  500   1HB   PRO  61          2HB       PRO  61 -11.096  -4.591  -6.892
  501   2HB   PRO  61          1HB       PRO  61 -11.338  -4.492  -8.640
  502   1HG   PRO  61          2HG       PRO  61 -13.345  -4.999  -6.477
  503   2HG   PRO  61          1HG       PRO  61 -13.476  -3.952  -7.903
  504   1HD   PRO  61          2HD       PRO  61 -14.583  -6.425  -7.793
  505   2HD   PRO  61          1HD       PRO  61 -13.980  -5.710  -9.303
  506    H    ASN  62           H        ASN  62  -9.153  -6.253  -6.644
  507    HA   ASN  62           HA       ASN  62  -9.844  -8.144  -4.520
  508   1HB   ASN  62          2HB       ASN  62  -7.182  -6.911  -5.265
  509   2HB   ASN  62          1HB       ASN  62  -7.427  -8.094  -3.984
  510   1HD2  ASN  62          1HD2      ASN  62  -8.283 -10.192  -4.618
  511   2HD2  ASN  62          2HD2      ASN  62  -7.859 -10.833  -6.167
  512    H    ALA  63           H        ALA  63 -11.185  -5.741  -4.360
  513    HA   ALA  63           HA       ALA  63 -11.754  -4.150  -2.833
  514   1HB   ALA  63          1HB       ALA  63 -10.653  -6.104  -1.322
  515   2HB   ALA  63          2HB       ALA  63 -11.337  -4.616  -0.670
  516   3HB   ALA  63          3HB       ALA  63  -9.597  -4.749  -0.922
  517    H    LEU  64           H        LEU  64 -10.314  -2.514  -1.180
  518    HA   LEU  64           HA       LEU  64  -8.870  -0.907  -3.106
  519   1HB   LEU  64          2HB       LEU  64  -9.967  -0.494  -0.369
  520   2HB   LEU  64          1HB       LEU  64  -8.664   0.553  -0.899
  521    HG   LEU  64           HG       LEU  64 -10.148   0.985  -2.977
  522   1HD1  LEU  64          1HD1      LEU  64 -12.411   0.544  -2.861
  523   2HD1  LEU  64          2HD1      LEU  64 -12.384   0.317  -1.112
  524   3HD1  LEU  64          3HD1      LEU  64 -11.712  -0.921  -2.173
  525   1HD2  LEU  64          1HD2      LEU  64 -11.624   2.351  -0.983
  526   2HD2  LEU  64          2HD2      LEU  64 -10.286   2.953  -1.961
  527   3HD2  LEU  64          3HD2      LEU  64  -9.967   2.193  -0.403
  528    H    ASP  65           H        ASP  65  -6.903   0.345  -1.999
  529    HA   ASP  65           HA       ASP  65  -5.185  -1.521  -0.552
  530   1HB   ASP  65          2HB       ASP  65  -3.341  -1.251  -2.128
  531   2HB   ASP  65          1HB       ASP  65  -4.745  -1.927  -2.947
  532    H    VAL  66           H        VAL  66  -2.826  -0.152  -0.609
  533    HA   VAL  66           HA       VAL  66  -3.499   2.190   0.981
  534    HB   VAL  66           HB       VAL  66  -0.710   1.182   0.498
  535   1HG1  VAL  66          1HG1      VAL  66  -0.467   3.095   1.682
  536   2HG1  VAL  66          2HG1      VAL  66  -0.739   1.991   3.029
  537   3HG1  VAL  66          3HG1      VAL  66  -2.065   2.980   2.418
  538   1HG2  VAL  66          1HG2      VAL  66  -2.881  -0.167   1.915
  539   2HG2  VAL  66          2HG2      VAL  66  -1.441   0.084   2.903
  540   3HG2  VAL  66          3HG2      VAL  66  -1.322  -0.789   1.375
  541    H    SER  67           H        SER  67  -2.216   4.184   0.743
  542    HA   SER  67           HA       SER  67  -2.176   5.005  -2.026
  543   1HB   SER  67          2HB       SER  67  -1.934   7.239  -1.195
  544   2HB   SER  67          1HB       SER  67  -3.095   6.420  -0.150
  545    HG   SER  67           HG       SER  67  -0.601   7.415   0.425
  546    H    VAL  68           H        VAL  68   0.187   5.092   0.649
  547    HA   VAL  68           HA       VAL  68   2.331   5.185  -1.364
  548    HB   VAL  68           HB       VAL  68   2.499   5.955   1.550
  549   1HG1  VAL  68          1HG1      VAL  68   4.449   6.598  -0.643
  550   2HG1  VAL  68          2HG1      VAL  68   4.590   5.154   0.359
  551   3HG1  VAL  68          3HG1      VAL  68   4.669   6.753   1.100
  552   1HG2  VAL  68          1HG2      VAL  68   1.311   7.739   0.844
  553   2HG2  VAL  68          2HG2      VAL  68   1.710   7.467  -0.852
  554   3HG2  VAL  68          3HG2      VAL  68   2.871   8.263   0.209
  555    H    GLY  69           H        GLY  69   2.812   3.078  -1.762
  556   1HA   GLY  69          2HA       GLY  69   3.642   1.472   0.575
  557   2HA   GLY  69          1HA       GLY  69   2.728   0.764  -0.755
  558    H    GLY  70           H        GLY  70   5.723   0.984   0.520
  559   1HA   GLY  70          2HA       GLY  70   6.945   0.225  -2.027
  560   2HA   GLY  70          1HA       GLY  70   7.661   1.578  -1.166
  561    H    ALA  71           H        ALA  71   9.130  -0.686  -1.757
  562    HA   ALA  71           HA       ALA  71   9.304  -2.131   0.796
  563   1HB   ALA  71          1HB       ALA  71  11.026  -3.438  -0.853
  564   2HB   ALA  71          2HB       ALA  71   9.815  -2.861  -1.999
  565   3HB   ALA  71          3HB       ALA  71   9.328  -3.864  -0.632
  566    H    VAL  72           H        VAL  72  11.511  -2.667   1.558
  567    HA   VAL  72           HA       VAL  72  13.273  -0.336   1.220
  568    HB   VAL  72           HB       VAL  72  13.417  -2.334   3.469
  569   1HG1  VAL  72          1HG1      VAL  72  14.690   0.261   2.816
  570   2HG1  VAL  72          2HG1      VAL  72  15.353  -1.157   3.629
  571   3HG1  VAL  72          3HG1      VAL  72  14.300  -0.048   4.508
  572   1HG2  VAL  72          1HG2      VAL  72  12.249   0.097   4.354
  573   2HG2  VAL  72          2HG2      VAL  72  11.557  -1.525   4.374
  574   3HG2  VAL  72          3HG2      VAL  72  11.315  -0.480   2.974
  575    H    GLN  73           H        GLN  73  15.606  -0.727   1.339
  576    HA   GLN  73           HA       GLN  73  16.562  -3.390   0.751
  577   1HB   GLN  73          2HB       GLN  73  17.646  -2.683  -1.384
  578   2HB   GLN  73          1HB       GLN  73  15.889  -2.753  -1.465
  579   1HG   GLN  73          2HG       GLN  73  16.485  -0.138  -0.698
  580   2HG   GLN  73          1HG       GLN  73  17.661  -0.543  -1.948
  581   1HE2  GLN  73          1HE2      GLN  73  14.327   0.001  -1.214
  582   2HE2  GLN  73          2HE2      GLN  73  13.751   0.012  -2.842
  583    H    SER  74           H        SER  74  18.725  -3.646   1.177
  584    HA   SER  74           HA       SER  74  20.772  -3.203   2.064
  585   1HB   SER  74          2HB       SER  74  20.157  -0.751   0.509
  586   2HB   SER  74          1HB       SER  74  21.446  -0.616   1.707
  587    HG   SER  74           HG       SER  74  21.280  -2.490  -0.418
  588    H    GLY  75           H        GLY  75  20.027  -3.555   4.186
  589   1HA   GLY  75          2HA       GLY  75  20.586  -2.438   6.328
  590   2HA   GLY  75          1HA       GLY  75  19.642  -1.074   5.748
  591    H    GLU  76           H        GLU  76  17.490  -2.594   4.644
  592    HA   GLU  76           HA       GLU  76  15.466  -3.432   5.247
  593   1HB   GLU  76          2HB       GLU  76  17.209  -4.895   7.229
  594   2HB   GLU  76          1HB       GLU  76  15.485  -5.197   7.065
  595   1HG   GLU  76          2HG       GLU  76  15.974  -5.647   4.603
  596   2HG   GLU  76          1HG       GLU  76  17.669  -5.715   5.080
  597    H    THR  77           H        THR  77  15.237  -1.081   5.930
  598    HA   THR  77           HA       THR  77  14.269  -1.048   8.692
  599    HB   THR  77           HB       THR  77  15.208   1.500   8.475
  600    HG1  THR  77           HG1      THR  77  17.164  -0.167   7.278
  601   1HG2  THR  77          1HG2      THR  77  17.188  -0.472   9.440
  602   2HG2  THR  77          2HG2      THR  77  15.609  -0.446  10.226
  603   3HG2  THR  77          3HG2      THR  77  16.600   1.013  10.188
  604    H    TYR  78           H        TYR  78  12.206  -0.487   8.665
  605    HA   TYR  78           HA       TYR  78  10.769   0.365   6.472
  606   1HB   TYR  78          2HB       TYR  78  10.244   0.599   9.423
  607   2HB   TYR  78          1HB       TYR  78   9.091   1.211   8.244
  608    HD1  TYR  78           HD1      TYR  78   7.651  -0.261   7.061
  609    HD2  TYR  78           HD2      TYR  78  10.788  -1.839   9.462
  610    HE1  TYR  78           HE1      TYR  78   6.683  -2.511   6.838
  611    HE2  TYR  78           HE2      TYR  78   9.830  -4.093   9.244
  612    HH   TYR  78           HH       TYR  78   8.305  -5.287   7.507
  613    H    GLU  79           H        GLU  79  12.145   2.336   9.067
  614    HA   GLU  79           HA       GLU  79  11.169   4.818   8.245
  615   1HB   GLU  79          2HB       GLU  79  13.730   4.127   9.692
  616   2HB   GLU  79          1HB       GLU  79  13.107   5.761   9.515
  617   1HG   GLU  79          2HG       GLU  79  11.123   5.174  10.770
  618   2HG   GLU  79          1HG       GLU  79  11.670   3.501  10.888
  619    H    GLU  80           H        GLU  80  14.060   3.048   7.264
  620    HA   GLU  80           HA       GLU  80  15.337   5.050   5.805
  621   1HB   GLU  80          2HB       GLU  80  16.236   2.760   6.401
  622   2HB   GLU  80          1HB       GLU  80  15.299   2.128   5.054
  623   1HG   GLU  80          2HG       GLU  80  17.114   4.399   4.499
  624   2HG   GLU  80          1HG       GLU  80  17.846   2.830   4.828
  625    H    ALA  81           H        ALA  81  13.290   2.442   4.483
  626    HA   ALA  81           HA       ALA  81  13.112   3.474   1.892
  627   1HB   ALA  81          1HB       ALA  81  11.017   2.049   1.753
  628   2HB   ALA  81          2HB       ALA  81  11.311   1.631   3.441
  629   3HB   ALA  81          3HB       ALA  81  12.505   1.219   2.210
  630    H    PHE  82           H        PHE  82  11.231   4.149   4.774
  631    HA   PHE  82           HA       PHE  82   9.103   5.525   3.535
  632   1HB   PHE  82          2HB       PHE  82   9.790   4.799   6.139
  633   2HB   PHE  82          1HB       PHE  82   9.757   6.558   6.172
  634    HD1  PHE  82           HD1      PHE  82   7.694   3.939   4.488
  635    HD2  PHE  82           HD2      PHE  82   7.793   7.349   7.033
  636    HE1  PHE  82           HE1      PHE  82   5.240   3.883   4.652
  637    HE2  PHE  82           HE2      PHE  82   5.339   7.298   7.202
  638    HZ   PHE  82           HZ       PHE  82   4.061   5.563   6.012
  639    H    ARG  83           H        ARG  83  12.139   6.676   4.974
  640    HA   ARG  83           HA       ARG  83  11.750   9.406   4.662
  641   1HB   ARG  83          2HB       ARG  83  13.736   7.899   5.673
  642   2HB   ARG  83          1HB       ARG  83  14.484   8.379   4.156
  643   1HG   ARG  83          2HG       ARG  83  13.333  10.699   5.271
  644   2HG   ARG  83          1HG       ARG  83  14.191   9.868   6.571
  645   1HD   ARG  83          2HD       ARG  83  16.197   9.762   5.148
  646   2HD   ARG  83          1HD       ARG  83  15.332  10.643   3.888
  647    HE   ARG  83           HE       ARG  83  15.333  12.047   6.370
  648   1HH1  ARG  83          2HH1      ARG  83  17.266  11.335   3.554
  649   2HH1  ARG  83          1HH1      ARG  83  18.213  12.779   3.685
  650   1HH2  ARG  83          1HH2      ARG  83  16.576  13.947   6.544
  651   2HH2  ARG  83          2HH2      ARG  83  17.821  14.263   5.383
  652    H    ARG  84           H        ARG  84  13.291   7.130   2.394
  653    HA   ARG  84           HA       ARG  84  13.811   9.057   0.396
  654   1HB   ARG  84          2HB       ARG  84  14.810   6.708   0.659
  655   2HB   ARG  84          1HB       ARG  84  13.360   6.133  -0.153
  656   1HG   ARG  84          2HG       ARG  84  13.895   7.585  -2.072
  657   2HG   ARG  84          1HG       ARG  84  15.387   8.064  -1.261
  658   1HD   ARG  84          2HD       ARG  84  16.267   5.869  -1.385
  659   2HD   ARG  84          1HD       ARG  84  14.706   5.195  -1.855
  660    HE   ARG  84           HE       ARG  84  15.460   7.065  -3.787
  661   1HH1  ARG  84          2HH1      ARG  84  16.502   3.962  -2.577
  662   2HH1  ARG  84          1HH1      ARG  84  17.186   3.463  -4.088
  663   1HH2  ARG  84          1HH2      ARG  84  16.361   6.411  -5.774
  664   2HH2  ARG  84          2HH2      ARG  84  17.108   4.854  -5.902
  665    H    GLU  85           H        GLU  85  11.184   6.678   0.726
  666    HA   GLU  85           HA       GLU  85   9.823   7.275  -1.623
  667   1HB   GLU  85          2HB       GLU  85   9.182   5.946   0.921
  668   2HB   GLU  85          1HB       GLU  85   7.790   6.604   0.071
  669   1HG   GLU  85          2HG       GLU  85   8.782   5.380  -1.985
  670   2HG   GLU  85          1HG       GLU  85   9.687   4.462  -0.782
  671    H    ALA  86           H        ALA  86   9.438   8.682   1.600
  672    HA   ALA  86           HA       ALA  86   7.314  10.419   0.927
  673   1HB   ALA  86          1HB       ALA  86   8.706   9.739   3.244
  674   2HB   ALA  86          2HB       ALA  86   7.320  10.818   3.111
  675   3HB   ALA  86          3HB       ALA  86   8.956  11.473   3.048
  676    H    ARG  87           H        ARG  87  10.822  10.973   1.183
  677    HA   ARG  87           HA       ARG  87  10.824  13.690   0.564
  678   1HB   ARG  87          2HB       ARG  87  12.758  12.227   1.384
  679   2HB   ARG  87          1HB       ARG  87  12.994  11.788  -0.303
  680   1HG   ARG  87          2HG       ARG  87  12.971  14.440  -0.570
  681   2HG   ARG  87          1HG       ARG  87  13.548  14.333   1.093
  682   1HD   ARG  87          2HD       ARG  87  15.333  12.812   0.357
  683   2HD   ARG  87          1HD       ARG  87  14.765  12.971  -1.304
  684    HE   ARG  87           HE       ARG  87  15.595  15.369   0.162
  685   1HH1  ARG  87          2HH1      ARG  87  16.163  13.082  -2.423
  686   2HH1  ARG  87          1HH1      ARG  87  17.316  14.093  -3.224
  687   1HH2  ARG  87          1HH2      ARG  87  17.114  16.687  -0.895
  688   2HH2  ARG  87          2HH2      ARG  87  17.857  16.135  -2.358
  689    H    GLU  88           H        GLU  88  10.898  10.870  -1.564
  690    HA   GLU  88           HA       GLU  88  11.301  12.287  -3.974
  691   1HB   GLU  88          2HB       GLU  88  10.358   9.551  -3.250
  692   2HB   GLU  88          1HB       GLU  88  10.084  10.117  -4.892
  693   1HG   GLU  88          2HG       GLU  88  12.792  10.637  -4.034
  694   2HG   GLU  88          1HG       GLU  88  12.379   8.929  -3.889
  695    H    GLU  89           H        GLU  89   8.481  11.666  -2.039
  696    HA   GLU  89           HA       GLU  89   6.509  12.117  -4.008
  697   1HB   GLU  89          2HB       GLU  89   6.613  11.759  -1.132
  698   2HB   GLU  89          1HB       GLU  89   5.433  12.984  -1.577
  699   1HG   GLU  89          2HG       GLU  89   4.352  11.404  -3.087
  700   2HG   GLU  89          1HG       GLU  89   5.542  10.176  -2.657
  701    H    LEU  90           H        LEU  90   7.279  14.314  -1.305
  702    HA   LEU  90           HA       LEU  90   7.368  16.564  -3.151
  703   1HB   LEU  90          2HB       LEU  90   5.042  15.931  -1.671
  704   2HB   LEU  90          1HB       LEU  90   5.751  17.345  -0.916
  705    HG   LEU  90           HG       LEU  90   5.824  17.885  -3.662
  706   1HD1  LEU  90          1HD1      LEU  90   3.304  16.471  -2.856
  707   2HD1  LEU  90          2HD1      LEU  90   4.310  16.212  -4.281
  708   3HD1  LEU  90          3HD1      LEU  90   3.329  17.672  -4.148
  709   1HD2  LEU  90          1HD2      LEU  90   4.730  19.775  -3.046
  710   2HD2  LEU  90          2HD2      LEU  90   5.198  19.215  -1.440
  711   3HD2  LEU  90          3HD2      LEU  90   3.568  18.909  -2.040
  712    H    ASN  91           H        ASN  91   9.318  15.237  -1.476
  713    HA   ASN  91           HA       ASN  91  11.050  15.762  -0.101
  714   1HB   ASN  91          2HB       ASN  91  10.040  18.588  -0.487
  715   2HB   ASN  91          1HB       ASN  91  11.601  18.152   0.203
  716   1HD2  ASN  91          1HD2      ASN  91  10.355  19.393  -2.425
  717   2HD2  ASN  91          2HD2      ASN  91  11.390  18.739  -3.645
  718    H    VAL  92           H        VAL  92   8.548  15.012   1.071
  719    HA   VAL  92           HA       VAL  92   8.032  16.680   3.342
  720    HB   VAL  92           HB       VAL  92   6.254  15.290   2.429
  721   1HG1  VAL  92          1HG1      VAL  92   7.267  12.760   3.510
  722   2HG1  VAL  92          2HG1      VAL  92   8.138  13.366   2.102
  723   3HG1  VAL  92          3HG1      VAL  92   6.400  13.092   2.011
  724   1HG2  VAL  92          1HG2      VAL  92   7.066  15.267   5.205
  725   2HG2  VAL  92          2HG2      VAL  92   6.095  13.852   4.802
  726   3HG2  VAL  92          3HG2      VAL  92   5.462  15.469   4.500
  727    H    GLU  93           H        GLU  93   9.929  13.787   2.721
  728    HA   GLU  93           HA       GLU  93  11.463  12.646   3.953
  729   1HB   GLU  93          2HB       GLU  93  11.808  15.104   5.647
  730   2HB   GLU  93          1HB       GLU  93  13.017  13.923   5.163
  731   1HG   GLU  93          2HG       GLU  93  13.097  14.766   2.959
  732   2HG   GLU  93          1HG       GLU  93  11.651  15.743   3.205
  733    H    ILE  94           H        ILE  94   8.590  12.940   4.969
  734    HA   ILE  94           HA       ILE  94   7.329  12.465   6.822
  735    HB   ILE  94           HB       ILE  94   7.932  10.378   7.927
  736   1HG1  ILE  94          2HG1      ILE  94  10.487  10.341   6.333
  737   2HG1  ILE  94          1HG1      ILE  94  10.434  10.999   7.965
  738   1HG2  ILE  94          1HG2      ILE  94   7.321   9.187   6.137
  739   2HG2  ILE  94          2HG2      ILE  94   8.750   9.659   5.219
  740   3HG2  ILE  94          3HG2      ILE  94   7.346  10.725   5.275
  741   1HD1  ILE  94          1HD1      ILE  94   9.567   8.213   7.263
  742   2HD1  ILE  94          2HD1      ILE  94   9.802   8.898   8.871
  743   3HD1  ILE  94          3HD1      ILE  94  11.188   8.637   7.813
  744    H    ASP  95           H        ASP  95   9.437  14.519   7.275
  745    HA   ASP  95           HA       ASP  95   9.476  14.322  10.201
  746   1HB   ASP  95          2HB       ASP  95  11.749  13.976   8.666
  747   2HB   ASP  95          1HB       ASP  95  11.836  15.673   9.129
  748    H    ALA  96           H        ALA  96   8.482  16.051   7.586
  749    HA   ALA  96           HA       ALA  96   8.697  18.622   9.004
  750   1HB   ALA  96          1HB       ALA  96   7.982  19.397   6.545
  751   2HB   ALA  96          2HB       ALA  96   8.830  17.903   6.141
  752   3HB   ALA  96          3HB       ALA  96   9.662  19.176   7.035
  753    H    LEU  97           H        LEU  97   6.538  16.226   7.788
  754    HA   LEU  97           HA       LEU  97   4.243  18.015   8.150
  755   1HB   LEU  97          2HB       LEU  97   4.659  15.473   6.632
  756   2HB   LEU  97          1HB       LEU  97   3.041  15.929   7.129
  757    HG   LEU  97           HG       LEU  97   3.607  16.593   4.799
  758   1HD1  LEU  97          1HD1      LEU  97   2.695  18.440   6.911
  759   2HD1  LEU  97          2HD1      LEU  97   1.878  17.891   5.448
  760   3HD1  LEU  97          3HD1      LEU  97   3.095  19.163   5.353
  761   1HD2  LEU  97          1HD2      LEU  97   5.223  18.196   4.298
  762   2HD2  LEU  97          2HD2      LEU  97   6.024  17.150   5.469
  763   3HD2  LEU  97          3HD2      LEU  97   5.375  18.707   5.979
  764    H    SER  98           H        SER  98   4.158  14.514   8.456
  765    HA   SER  98           HA       SER  98   4.354  14.105  11.148
  766   1HB   SER  98          2HB       SER  98   1.996  15.659  10.547
  767   2HB   SER  98          1HB       SER  98   1.533  14.101  11.228
  768    HG   SER  98           HG       SER  98   2.809  14.535  13.016
  769    H    TRP  99           H        TRP  99   4.259  11.968  11.485
  770    HA   TRP  99           HA       TRP  99   2.435  10.319   9.928
  771   1HB   TRP  99          2HB       TRP  99   4.164   8.827   9.117
  772   2HB   TRP  99          1HB       TRP  99   4.514  10.465   8.576
  773    HD1  TRP  99           HD1      TRP  99   6.495  11.781  10.021
  774    HE1  TRP  99           HE1      TRP  99   8.631  10.810  11.079
  775    HE3  TRP  99           HE3      TRP  99   5.160   6.847  10.176
  776    HZ2  TRP  99           HZ2      TRP  99   9.621   8.290  11.874
  777    HZ3  TRP  99           HZ3      TRP  99   6.759   5.221  11.100
  778    HH2  TRP  99           HH2      TRP  99   8.943   5.929  11.930
  779    H    ARG 100           H        ARG 100   2.142   8.190  10.793
  780    HA   ARG 100           HA       ARG 100   3.503   7.349  13.157
  781   1HB   ARG 100          2HB       ARG 100   1.516   7.437  14.658
  782   2HB   ARG 100          1HB       ARG 100   2.158   9.019  14.239
  783   1HG   ARG 100          2HG       ARG 100   0.262   9.653  13.254
  784   2HG   ARG 100          1HG       ARG 100   0.078   8.112  12.414
  785   1HD   ARG 100          2HD       ARG 100  -1.505   7.508  13.847
  786   2HD   ARG 100          1HD       ARG 100  -0.372   7.672  15.187
  787    HE   ARG 100           HE       ARG 100  -1.419  10.194  14.387
  788   1HH1  ARG 100          2HH1      ARG 100  -2.190   7.308  16.191
  789   2HH1  ARG 100          1HH1      ARG 100  -3.320   8.108  17.231
  790   1HH2  ARG 100          1HH2      ARG 100  -2.904  11.249  15.755
  791   2HH2  ARG 100          2HH2      ARG 100  -3.726  10.345  16.984
  792    HA   PRO 101           HA       PRO 101   2.050   3.516  11.420
  793   1HB   PRO 101          2HB       PRO 101   2.506   1.932  13.617
  794   2HB   PRO 101          1HB       PRO 101   3.757   2.417  12.467
  795   1HG   PRO 101          2HG       PRO 101   3.085   3.582  15.139
  796   2HG   PRO 101          1HG       PRO 101   4.676   3.263  14.423
  797   1HD   PRO 101          2HD       PRO 101   3.624   5.734  14.476
  798   2HD   PRO 101          1HD       PRO 101   4.604   5.168  13.107
  799    H    LEU 102           H        LEU 102  -0.076   3.323  11.141
  800    HA   LEU 102           HA       LEU 102  -1.916   3.573  13.361
  801   1HB   LEU 102          2HB       LEU 102  -2.043   3.962  10.565
  802   2HB   LEU 102          1HB       LEU 102  -3.172   2.674  10.939
  803    HG   LEU 102           HG       LEU 102  -3.197   5.294  12.419
  804   1HD1  LEU 102          1HD1      LEU 102  -3.661   5.083   9.717
  805   2HD1  LEU 102          2HD1      LEU 102  -4.288   6.342  10.781
  806   3HD1  LEU 102          3HD1      LEU 102  -5.275   4.927  10.413
  807   1HD2  LEU 102          1HD2      LEU 102  -4.929   2.883  12.255
  808   2HD2  LEU 102          2HD2      LEU 102  -5.697   4.451  12.500
  809   3HD2  LEU 102          3HD2      LEU 102  -4.491   3.871  13.650
  810    H    ALA 103           H        ALA 103  -0.474   1.059  11.428
  811    HA   ALA 103           HA       ALA 103  -1.081  -0.984  13.234
  812   1HB   ALA 103          1HB       ALA 103  -2.654  -2.006  11.151
  813   2HB   ALA 103          2HB       ALA 103  -3.240  -0.369  11.441
  814   3HB   ALA 103          3HB       ALA 103  -3.183  -1.531  12.765
  815    H    SER 104           H        SER 104  -1.175  -3.222  11.689
  816    HA   SER 104           HA       SER 104   0.723  -3.058   9.527
  817   1HB   SER 104          2HB       SER 104   2.264  -3.007  11.412
  818   2HB   SER 104          1HB       SER 104   1.488  -4.424  12.119
  819    HG   SER 104           HG       SER 104   2.368  -5.688  10.603
  820    H    PHE 105           H        PHE 105   0.526  -4.754   8.149
  821    HA   PHE 105           HA       PHE 105  -1.435  -6.804   8.886
  822   1HB   PHE 105          2HB       PHE 105  -0.693  -5.446   6.372
  823   2HB   PHE 105          1HB       PHE 105  -1.052  -7.162   6.220
  824    HD1  PHE 105           HD1      PHE 105  -2.495  -4.281   5.541
  825    HD2  PHE 105           HD2      PHE 105  -3.183  -7.596   8.117
  826    HE1  PHE 105           HE1      PHE 105  -4.901  -3.769   5.549
  827    HE2  PHE 105           HE2      PHE 105  -5.591  -7.092   8.130
  828    HZ   PHE 105           HZ       PHE 105  -6.453  -5.177   6.844
  829    H    SER 106           H        SER 106  -0.558  -8.596   9.671
  830    HA   SER 106           HA       SER 106   1.904  -9.625   8.417
  831   1HB   SER 106          2HB       SER 106   1.756 -10.962  10.795
  832   2HB   SER 106          1HB       SER 106   2.674  -9.477  10.547
  833    HG   SER 106           HG       SER 106   0.242  -9.878  11.850
  834    HA   PRO 107           HA       PRO 107   0.095 -13.419   7.120
  835   1HB   PRO 107          2HB       PRO 107   1.437 -15.319   8.681
  836   2HB   PRO 107          1HB       PRO 107   1.969 -14.696   7.117
  837   1HG   PRO 107          2HG       PRO 107   2.806 -13.894   9.864
  838   2HG   PRO 107          1HG       PRO 107   3.768 -13.997   8.378
  839   1HD   PRO 107          2HD       PRO 107   2.965 -11.639   9.350
  840   2HD   PRO 107          1HD       PRO 107   3.013 -11.941   7.601
  841    H    PHE 108           H        PHE 108  -1.954 -12.931   8.056
  842    HA   PHE 108           HA       PHE 108  -2.982 -14.923   9.736
  843   1HB   PHE 108          2HB       PHE 108  -1.678 -13.549  11.429
  844   2HB   PHE 108          1HB       PHE 108  -2.825 -12.247  11.127
  845    HD1  PHE 108           HD1      PHE 108  -5.158 -12.463  11.812
  846    HD2  PHE 108           HD2      PHE 108  -2.295 -15.486  12.692
  847    HE1  PHE 108           HE1      PHE 108  -6.693 -13.427  13.476
  848    HE2  PHE 108           HE2      PHE 108  -3.824 -16.456  14.357
  849    HZ   PHE 108           HZ       PHE 108  -6.027 -15.426  14.752
  850    H    GLN 109           H        GLN 109  -3.438 -11.448   9.094
  851    HA   GLN 109           HA       GLN 109  -6.055 -12.075   7.932
  852   1HB   GLN 109          2HB       GLN 109  -5.634 -10.714  10.411
  853   2HB   GLN 109          1HB       GLN 109  -6.279  -9.564   9.248
  854   1HG   GLN 109          2HG       GLN 109  -8.181 -10.980   8.834
  855   2HG   GLN 109          1HG       GLN 109  -7.512 -12.235   9.877
  856   1HE2  GLN 109          1HE2      GLN 109  -7.768  -8.727  10.285
  857   2HE2  GLN 109          2HE2      GLN 109  -8.675  -8.788  11.754
  858    H    THR 110           H        THR 110  -3.383 -11.357   6.861
  859    HA   THR 110           HA       THR 110  -3.352  -8.684   5.978
  860    HB   THR 110           HB       THR 110  -1.874  -9.738   4.101
  861    HG1  THR 110           HG1      THR 110  -2.760 -11.888   4.615
  862   1HG2  THR 110          1HG2      THR 110  -0.351  -8.887   5.462
  863   2HG2  THR 110          2HG2      THR 110  -0.273 -10.474   6.228
  864   3HG2  THR 110          3HG2      THR 110  -1.330  -9.227   6.889
  865    H    THR 111           H        THR 111  -4.235  -7.671   4.256
  866    HA   THR 111           HA       THR 111  -5.924  -9.292   2.466
  867    HB   THR 111           HB       THR 111  -7.257  -7.905   4.002
  868    HG1  THR 111           HG1      THR 111  -7.325  -6.924   1.344
  869   1HG2  THR 111          1HG2      THR 111  -5.426  -5.801   3.121
  870   2HG2  THR 111          2HG2      THR 111  -6.377  -5.943   4.599
  871   3HG2  THR 111          3HG2      THR 111  -7.131  -5.350   3.119
  872    H    LEU 112           H        LEU 112  -3.070  -8.100   2.328
  873    HA   LEU 112           HA       LEU 112  -3.422  -6.599  -0.179
  874   1HB   LEU 112          2HB       LEU 112  -0.772  -6.682   1.146
  875   2HB   LEU 112          1HB       LEU 112  -1.558  -5.371   0.288
  876    HG   LEU 112           HG       LEU 112  -3.133  -5.350   2.403
  877   1HD1  LEU 112          1HD1      LEU 112  -1.417  -7.366   3.155
  878   2HD1  LEU 112          2HD1      LEU 112  -2.464  -6.439   4.229
  879   3HD1  LEU 112          3HD1      LEU 112  -0.783  -5.957   4.005
  880   1HD2  LEU 112          1HD2      LEU 112  -1.310  -3.686   1.481
  881   2HD2  LEU 112          2HD2      LEU 112  -0.424  -4.227   2.907
  882   3HD2  LEU 112          3HD2      LEU 112  -2.011  -3.478   3.085
  883    H    SER 113           H        SER 113  -1.010  -6.883  -1.356
  884    HA   SER 113           HA       SER 113  -1.159  -9.545  -2.398
  885   1HB   SER 113          2HB       SER 113  -0.359  -7.163  -3.444
  886   2HB   SER 113          1HB       SER 113   1.200  -7.912  -3.101
  887    HG   SER 113           HG       SER 113   0.559  -9.691  -4.348
  888    H    SER 114           H        SER 114   0.819  -7.897  -0.066
  889    HA   SER 114           HA       SER 114   2.083 -10.412   0.650
  890   1HB   SER 114          2HB       SER 114   3.541  -9.144  -1.074
  891   2HB   SER 114          1HB       SER 114   3.864  -8.019   0.244
  892    HG   SER 114           HG       SER 114   4.219 -10.800   0.562
  893    H    PHE 115           H        PHE 115   3.838  -9.661   2.526
  894    HA   PHE 115           HA       PHE 115   2.123  -8.549   4.573
  895   1HB   PHE 115          2HB       PHE 115   4.994  -9.479   4.793
  896   2HB   PHE 115          1HB       PHE 115   3.891  -9.169   6.127
  897    HD1  PHE 115           HD1      PHE 115   5.491 -11.733   5.256
  898    HD2  PHE 115           HD2      PHE 115   1.443 -10.479   4.871
  899    HE1  PHE 115           HE1      PHE 115   4.774 -14.084   5.196
  900    HE2  PHE 115           HE2      PHE 115   0.717 -12.829   4.811
  901    HZ   PHE 115           HZ       PHE 115   2.383 -14.635   4.974
  902    H    MET 116           H        MET 116   2.382  -6.601   5.612
  903    HA   MET 116           HA       MET 116   4.688  -4.983   5.359
  904   1HB   MET 116          2HB       MET 116   3.418  -3.128   4.061
  905   2HB   MET 116          1HB       MET 116   4.165  -4.443   3.166
  906   1HG   MET 116          2HG       MET 116   1.511  -5.209   3.839
  907   2HG   MET 116          1HG       MET 116   1.469  -3.594   3.136
  908   1HE   MET 116          1HE       MET 116   1.653  -3.695  -0.172
  909   2HE   MET 116          2HE       MET 116   0.669  -3.437   1.269
  910   3HE   MET 116          3HE       MET 116   0.320  -4.790   0.194
  911    H    CYS 117           H        CYS 117   4.274  -2.707   6.150
  912    HA   CYS 117           HA       CYS 117   2.363  -2.856   8.369
  913   1HB   CYS 117          2HB       CYS 117   4.923  -1.380   7.913
  914   2HB   CYS 117          1HB       CYS 117   3.748  -0.712   9.042
  915    HG   CYS 117           HG       CYS 117   3.997  -3.279  10.146
  916    H    VAL 118           H        VAL 118   1.266  -0.800   8.998
  917    HA   VAL 118           HA       VAL 118   0.591   0.823   6.633
  918    HB   VAL 118           HB       VAL 118  -1.376   0.023   8.777
  919   1HG1  VAL 118          1HG1      VAL 118  -1.483   2.127   7.060
  920   2HG1  VAL 118          2HG1      VAL 118  -2.892   1.312   7.740
  921   3HG1  VAL 118          3HG1      VAL 118  -2.311   0.876   6.132
  922   1HG2  VAL 118          1HG2      VAL 118  -2.356  -1.380   6.881
  923   2HG2  VAL 118          2HG2      VAL 118  -0.910  -1.997   7.680
  924   3HG2  VAL 118          3HG2      VAL 118  -0.782  -1.214   6.106
  925    H    TYR 119           H        TYR 119   1.250   2.833   6.958
  926    HA   TYR 119           HA       TYR 119   1.110   3.947   9.680
  927   1HB   TYR 119          2HB       TYR 119   2.928   4.682   7.378
  928   2HB   TYR 119          1HB       TYR 119   2.857   5.554   8.905
  929    HD1  TYR 119           HD1      TYR 119   3.509   2.164   7.502
  930    HD2  TYR 119           HD2      TYR 119   4.234   4.911  10.669
  931    HE1  TYR 119           HE1      TYR 119   5.182   0.626   8.445
  932    HE2  TYR 119           HE2      TYR 119   5.908   3.382  11.620
  933    HH   TYR 119           HH       TYR 119   6.165   0.491  11.277
  934    H    GLU 120           H        GLU 120   0.674   6.285   9.805
  935    HA   GLU 120           HA       GLU 120  -1.189   7.136   7.690
  936   1HB   GLU 120          2HB       GLU 120  -2.578   6.849   9.521
  937   2HB   GLU 120          1HB       GLU 120  -1.331   7.301  10.672
  938   1HG   GLU 120          2HG       GLU 120  -3.105   8.960  10.574
  939   2HG   GLU 120          1HG       GLU 120  -1.561   9.629  10.047
  940    H    LEU 121           H        LEU 121  -0.157   8.591   6.477
  941    HA   LEU 121           HA       LEU 121   1.554  10.581   7.804
  942   1HB   LEU 121          2HB       LEU 121   1.464   9.556   4.975
  943   2HB   LEU 121          1HB       LEU 121   2.356  10.998   5.421
  944    HG   LEU 121           HG       LEU 121   3.533   9.456   7.145
  945   1HD1  LEU 121          1HD1      LEU 121   3.207   7.230   5.285
  946   2HD1  LEU 121          2HD1      LEU 121   1.747   7.616   6.194
  947   3HD1  LEU 121          3HD1      LEU 121   3.245   7.242   7.048
  948   1HD2  LEU 121          1HD2      LEU 121   4.957  10.248   5.550
  949   2HD2  LEU 121          2HD2      LEU 121   3.954   9.682   4.214
  950   3HD2  LEU 121          3HD2      LEU 121   4.954   8.540   5.112
  951    H    ARG 122           H        ARG 122   1.088  12.702   7.722
  952    HA   ARG 122           HA       ARG 122  -1.440  13.460   6.449
  953   1HB   ARG 122          2HB       ARG 122  -0.886  13.905   8.927
  954   2HB   ARG 122          1HB       ARG 122   0.158  15.185   8.325
  955   1HG   ARG 122          2HG       ARG 122  -2.575  15.202   7.251
  956   2HG   ARG 122          1HG       ARG 122  -2.441  15.510   8.984
  957   1HD   ARG 122          2HD       ARG 122  -0.532  16.943   7.243
  958   2HD   ARG 122          1HD       ARG 122  -2.223  17.426   7.111
  959    HE   ARG 122           HE       ARG 122  -1.787  17.412   9.782
  960   1HH1  ARG 122          2HH1      ARG 122  -0.131  18.906   7.097
  961   2HH1  ARG 122          1HH1      ARG 122   0.422  20.257   8.029
  962   1HH2  ARG 122          1HH2      ARG 122  -1.061  19.187  11.008
  963   2HH2  ARG 122          2HH2      ARG 122  -0.105  20.417  10.250
  964    H    SER 123           H        SER 123  -1.158  14.103   4.403
  965    HA   SER 123           HA       SER 123   0.066  16.518   3.751
  966   1HB   SER 123          2HB       SER 123   2.044  14.695   4.125
  967   2HB   SER 123          1HB       SER 123   1.722  14.470   2.406
  968    HG   SER 123           HG       SER 123   2.112  17.027   3.547
  969    H    ASP 124           H        ASP 124   0.729  16.257   1.133
  970    HA   ASP 124           HA       ASP 124  -1.314  14.679  -0.205
  971   1HB   ASP 124          2HB       ASP 124  -2.229  17.014   0.472
  972   2HB   ASP 124          1HB       ASP 124  -1.195  17.620  -0.819
  973    H    ALA 125           H        ALA 125   0.532  13.596  -1.052
  974    HA   ALA 125           HA       ALA 125   1.839  15.094  -3.223
  975   1HB   ALA 125          1HB       ALA 125   3.200  14.408  -1.020
  976   2HB   ALA 125          2HB       ALA 125   3.930  14.478  -2.623
  977   3HB   ALA 125          3HB       ALA 125   3.405  12.930  -1.961
  978    H    THR 126           H        THR 126   2.527  13.823  -5.028
  979    HA   THR 126           HA       THR 126   0.770  11.541  -5.496
  980    HB   THR 126           HB       THR 126   2.535  12.393  -7.686
  981    HG1  THR 126           HG1      THR 126   1.410  14.360  -7.988
  982   1HG2  THR 126          1HG2      THR 126  -0.031  12.833  -8.487
  983   2HG2  THR 126          2HG2      THR 126  -0.223  11.532  -7.311
  984   3HG2  THR 126          3HG2      THR 126   0.860  11.324  -8.687
  985    HA   PRO 127           HA       PRO 127   4.009   8.557  -5.111
  986   1HB   PRO 127          2HB       PRO 127   3.062   6.565  -6.665
  987   2HB   PRO 127          1HB       PRO 127   2.317   6.988  -5.119
  988   1HG   PRO 127          2HG       PRO 127   1.476   7.731  -7.894
  989   2HG   PRO 127          1HG       PRO 127   0.477   7.205  -6.528
  990   1HD   PRO 127          2HD       PRO 127   0.754   9.807  -7.258
  991   2HD   PRO 127          1HD       PRO 127   0.437   9.299  -5.590
  992    H    ILE 128           H        ILE 128   5.132   6.847  -6.760
  993    HA   ILE 128           HA       ILE 128   6.047   8.445  -9.064
  994    HB   ILE 128           HB       ILE 128   7.717   6.463  -7.518
  995   1HG1  ILE 128          2HG1      ILE 128   8.703   9.107  -7.228
  996   2HG1  ILE 128          1HG1      ILE 128   6.987   9.153  -6.840
  997   1HG2  ILE 128          1HG2      ILE 128   8.251   8.328  -9.799
  998   2HG2  ILE 128          2HG2      ILE 128   8.625   6.610  -9.653
  999   3HG2  ILE 128          3HG2      ILE 128   9.554   7.797  -8.735
 1000   1HD1  ILE 128          1HD1      ILE 128   8.774   7.081  -5.639
 1001   2HD1  ILE 128          2HD1      ILE 128   7.228   7.695  -5.056
 1002   3HD1  ILE 128          3HD1      ILE 128   8.670   8.705  -4.959
 1003    H    PHE 129           H        PHE 129   6.906   7.180 -10.881
 1004    HA   PHE 129           HA       PHE 129   5.124   5.309 -11.855
 1005   1HB   PHE 129          2HB       PHE 129   6.887   6.627 -13.135
 1006   2HB   PHE 129          1HB       PHE 129   8.035   5.384 -12.646
 1007    HD1  PHE 129           HD1      PHE 129   8.481   3.794 -14.223
 1008    HD2  PHE 129           HD2      PHE 129   4.593   5.519 -14.093
 1009    HE1  PHE 129           HE1      PHE 129   7.809   2.415 -16.147
 1010    HE2  PHE 129           HE2      PHE 129   3.914   4.143 -16.017
 1011    HZ   PHE 129           HZ       PHE 129   5.523   2.588 -17.046
 1012    H    ASN 130           H        ASN 130   4.628   3.422 -10.952
 1013    HA   ASN 130           HA       ASN 130   6.728   1.462 -10.538
 1014   1HB   ASN 130          2HB       ASN 130   5.849   2.930  -8.354
 1015   2HB   ASN 130          1HB       ASN 130   4.911   1.442  -8.252
 1016   1HD2  ASN 130          1HD2      ASN 130   6.036  -0.554  -8.121
 1017   2HD2  ASN 130          2HD2      ASN 130   7.646  -0.617  -7.497
 1018    HA   PRO 131           HA       PRO 131   2.853  -0.370 -12.209
 1019   1HB   PRO 131          2HB       PRO 131   4.426  -1.607 -14.268
 1020   2HB   PRO 131          1HB       PRO 131   3.248  -0.306 -14.432
 1021   1HG   PRO 131          2HG       PRO 131   5.961  -0.023 -14.839
 1022   2HG   PRO 131          1HG       PRO 131   4.857   1.305 -14.443
 1023   1HD   PRO 131          2HD       PRO 131   6.713  -0.217 -12.657
 1024   2HD   PRO 131          1HD       PRO 131   6.320   1.516 -12.664
 1025    H    ASN 132           H        ASN 132   4.170  -1.418  -9.993
 1026    HA   ASN 132           HA       ASN 132   4.026  -4.270 -10.591
 1027   1HB   ASN 132          2HB       ASN 132   6.478  -3.023 -10.233
 1028   2HB   ASN 132          1HB       ASN 132   6.129  -3.713  -8.650
 1029   1HD2  ASN 132          1HD2      ASN 132   6.633  -5.759  -8.341
 1030   2HD2  ASN 132          2HD2      ASN 132   6.964  -6.919  -9.577
 1031    H    ASP 133           H        ASP 133   4.382  -1.817  -8.064
 1032    HA   ASP 133           HA       ASP 133   2.870  -3.519  -6.217
 1033   1HB   ASP 133          2HB       ASP 133   5.123  -2.227  -5.689
 1034   2HB   ASP 133          1HB       ASP 133   4.020  -0.889  -5.387
 1035    H    ILE 134           H        ILE 134   2.968  -0.102  -7.236
 1036    HA   ILE 134           HA       ILE 134   0.171   0.028  -7.663
 1037    HB   ILE 134           HB       ILE 134   0.319  -0.012  -5.135
 1038   1HG1  ILE 134          2HG1      ILE 134  -1.481   1.114  -6.752
 1039   2HG1  ILE 134          1HG1      ILE 134  -1.618   1.185  -5.000
 1040   1HG2  ILE 134          1HG2      ILE 134   0.981   1.960  -3.953
 1041   2HG2  ILE 134          2HG2      ILE 134   1.328   2.806  -5.460
 1042   3HG2  ILE 134          3HG2      ILE 134   2.321   1.434  -4.972
 1043   1HD1  ILE 134          1HD1      ILE 134  -1.237   3.407  -4.931
 1044   2HD1  ILE 134          2HD1      ILE 134  -1.866   3.315  -6.576
 1045   3HD1  ILE 134          3HD1      ILE 134  -0.125   3.376  -6.299
 1046    H    SER 135           H        SER 135   0.065   1.365  -9.322
 1047    HA   SER 135           HA       SER 135   2.131   3.197  -9.975
 1048   1HB   SER 135          2HB       SER 135  -0.513   3.551 -11.263
 1049   2HB   SER 135          1HB       SER 135   1.086   3.383 -11.989
 1050    HG   SER 135           HG       SER 135  -0.763   1.547 -11.821
 1051    H    GLY 136           H        GLY 136  -0.921   3.513  -8.303
 1052   1HA   GLY 136          2HA       GLY 136  -0.819   5.486  -6.716
 1053   2HA   GLY 136          1HA       GLY 136  -0.492   6.432  -8.159
 1054    H    GLY 137           H        GLY 137  -2.814   5.786  -6.022
 1055   1HA   GLY 137          2HA       GLY 137  -5.071   5.316  -7.720
 1056   2HA   GLY 137          1HA       GLY 137  -5.115   5.781  -6.029
 1057    H    GLU 138           H        GLU 138  -6.536   7.412  -6.002
 1058    HA   GLU 138           HA       GLU 138  -5.832   9.824  -7.510
 1059   1HB   GLU 138          2HB       GLU 138  -8.075   8.178  -8.077
 1060   2HB   GLU 138          1HB       GLU 138  -8.684   9.659  -7.353
 1061   1HG   GLU 138          2HG       GLU 138  -8.633  10.378  -9.478
 1062   2HG   GLU 138          1HG       GLU 138  -6.944  10.707  -9.094
 1063    H    TRP 139           H        TRP 139  -7.218  11.735  -6.686
 1064    HA   TRP 139           HA       TRP 139  -7.138  11.630  -3.766
 1065   1HB   TRP 139          2HB       TRP 139  -7.258  14.001  -5.641
 1066   2HB   TRP 139          1HB       TRP 139  -7.108  14.092  -3.888
 1067    HD1  TRP 139           HD1      TRP 139  -4.729  13.897  -2.884
 1068    HE1  TRP 139           HE1      TRP 139  -2.375  13.556  -3.865
 1069    HE3  TRP 139           HE3      TRP 139  -6.018  12.742  -7.692
 1070    HZ2  TRP 139           HZ2      TRP 139  -1.220  12.881  -6.349
 1071    HZ3  TRP 139           HZ3      TRP 139  -4.230  12.256  -9.308
 1072    HH2  TRP 139           HH2      TRP 139  -1.882  12.323  -8.650
 1073    H    LEU 140           H        LEU 140  -9.056  10.854  -3.072
 1074    HA   LEU 140           HA       LEU 140 -11.509  12.126  -4.039
 1075   1HB   LEU 140          2HB       LEU 140 -11.126   9.529  -2.553
 1076   2HB   LEU 140          1HB       LEU 140 -12.631  10.146  -3.186
 1077    HG   LEU 140           HG       LEU 140 -10.283   9.489  -4.944
 1078   1HD1  LEU 140          1HD1      LEU 140 -12.223   7.720  -3.652
 1079   2HD1  LEU 140          2HD1      LEU 140 -10.669   7.353  -4.402
 1080   3HD1  LEU 140          3HD1      LEU 140 -12.112   7.522  -5.401
 1081   1HD2  LEU 140          1HD2      LEU 140 -12.758   9.195  -6.248
 1082   2HD2  LEU 140          2HD2      LEU 140 -11.527  10.426  -6.522
 1083   3HD2  LEU 140          3HD2      LEU 140 -12.829  10.723  -5.370
 1084    H    THR 141           H        THR 141 -13.244  12.304  -2.336
 1085    HA   THR 141           HA       THR 141 -12.089  13.513   0.059
 1086    HB   THR 141           HB       THR 141 -14.910  13.780   0.068
 1087    HG1  THR 141           HG1      THR 141 -15.202  14.737  -2.002
 1088   1HG2  THR 141          1HG2      THR 141 -12.604  15.475   0.052
 1089   2HG2  THR 141          2HG2      THR 141 -14.224  15.786   0.675
 1090   3HG2  THR 141          3HG2      THR 141 -13.850  16.124  -1.014
 1091    HA   PRO 142           HA       PRO 142 -13.223  10.331   2.880
 1092   1HB   PRO 142          2HB       PRO 142 -14.516  11.703   4.884
 1093   2HB   PRO 142          1HB       PRO 142 -12.761  11.627   4.702
 1094   1HG   PRO 142          2HG       PRO 142 -14.663  13.778   3.866
 1095   2HG   PRO 142          1HG       PRO 142 -13.056  13.926   4.602
 1096   1HD   PRO 142          2HD       PRO 142 -13.447  14.305   1.972
 1097   2HD   PRO 142          1HD       PRO 142 -11.965  13.551   2.594
 1098    H    GLU 143           H        GLU 143 -15.806  12.658   2.242
 1099    HA   GLU 143           HA       GLU 143 -17.935  10.932   2.975
 1100   1HB   GLU 143          2HB       GLU 143 -17.631  13.604   1.891
 1101   2HB   GLU 143          1HB       GLU 143 -18.959  12.751   1.117
 1102   1HG   GLU 143          2HG       GLU 143 -20.159  12.564   3.076
 1103   2HG   GLU 143          1HG       GLU 143 -18.730  12.749   4.091
 1104    H    HIS 144           H        HIS 144 -16.491  11.798  -0.134
 1105    HA   HIS 144           HA       HIS 144 -18.207  10.182  -1.705
 1106   1HB   HIS 144          2HB       HIS 144 -15.647  11.634  -2.147
 1107   2HB   HIS 144          1HB       HIS 144 -16.075  10.376  -3.301
 1108    HD1  HIS 144           HD1      HIS 144 -19.060  10.825  -3.607
 1109    HD2  HIS 144           HD2      HIS 144 -16.292  13.919  -3.454
 1110    HE1  HIS 144           HE1      HIS 144 -20.171  12.776  -4.739
 1111    HE2  HIS 144           HE2      HIS 144 -18.509  14.661  -4.559
 1112    H    LEU 145           H        LEU 145 -15.258   9.571   0.054
 1113    HA   LEU 145           HA       LEU 145 -14.473   7.175  -1.174
 1114   1HB   LEU 145          2HB       LEU 145 -13.381   8.701   0.717
 1115   2HB   LEU 145          1HB       LEU 145 -14.112   7.498   1.760
 1116    HG   LEU 145           HG       LEU 145 -12.836   5.926  -0.082
 1117   1HD1  LEU 145          1HD1      LEU 145 -11.464   8.544   0.063
 1118   2HD1  LEU 145          2HD1      LEU 145 -11.516   7.358  -1.241
 1119   3HD1  LEU 145          3HD1      LEU 145 -10.457   7.099   0.144
 1120   1HD2  LEU 145          1HD2      LEU 145 -10.981   5.957   1.787
 1121   2HD2  LEU 145          2HD2      LEU 145 -12.582   5.286   2.099
 1122   3HD2  LEU 145          3HD2      LEU 145 -12.186   6.914   2.648
 1123    H    LEU 146           H        LEU 146 -16.381   7.672   1.800
 1124    HA   LEU 146           HA       LEU 146 -17.018   4.978   2.227
 1125   1HB   LEU 146          2HB       LEU 146 -17.918   7.572   3.221
 1126   2HB   LEU 146          1HB       LEU 146 -19.198   6.374   3.199
 1127    HG   LEU 146           HG       LEU 146 -17.790   4.865   4.556
 1128   1HD1  LEU 146          1HD1      LEU 146 -15.584   5.292   4.280
 1129   2HD1  LEU 146          2HD1      LEU 146 -15.852   6.285   5.712
 1130   3HD1  LEU 146          3HD1      LEU 146 -15.826   7.032   4.114
 1131   1HD2  LEU 146          1HD2      LEU 146 -19.365   6.204   5.734
 1132   2HD2  LEU 146          2HD2      LEU 146 -18.323   7.624   5.638
 1133   3HD2  LEU 146          3HD2      LEU 146 -17.857   6.253   6.645
 1134    H    ALA 147           H        ALA 147 -18.521   7.442   0.236
 1135    HA   ALA 147           HA       ALA 147 -20.882   5.999  -0.387
 1136   1HB   ALA 147          1HB       ALA 147 -19.522   8.423  -1.428
 1137   2HB   ALA 147          2HB       ALA 147 -21.178   8.206  -0.862
 1138   3HB   ALA 147          3HB       ALA 147 -20.715   7.644  -2.468
 1139    H    ARG 148           H        ARG 148 -17.662   6.103  -1.767
 1140    HA   ARG 148           HA       ARG 148 -18.336   4.690  -4.160
 1141   1HB   ARG 148          2HB       ARG 148 -15.987   5.911  -3.000
 1142   2HB   ARG 148          1HB       ARG 148 -15.596   4.331  -3.664
 1143   1HG   ARG 148          2HG       ARG 148 -15.704   5.080  -5.750
 1144   2HG   ARG 148          1HG       ARG 148 -17.261   5.861  -5.468
 1145   1HD   ARG 148          2HD       ARG 148 -16.053   7.743  -4.382
 1146   2HD   ARG 148          1HD       ARG 148 -14.532   6.976  -4.837
 1147    HE   ARG 148           HE       ARG 148 -15.893   7.191  -7.184
 1148   1HH1  ARG 148          2HH1      ARG 148 -14.960   9.451  -4.693
 1149   2HH1  ARG 148          1HH1      ARG 148 -14.831  10.790  -5.783
 1150   1HH2  ARG 148          1HH2      ARG 148 -15.722   8.951  -8.618
 1151   2HH2  ARG 148          2HH2      ARG 148 -15.263  10.507  -8.011
 1152    H    ILE 149           H        ILE 149 -16.545   3.747  -1.219
 1153    HA   ILE 149           HA       ILE 149 -16.201   1.060  -1.842
 1154    HB   ILE 149           HB       ILE 149 -16.056   0.684   0.631
 1155   1HG1  ILE 149          2HG1      ILE 149 -16.229   3.628   1.051
 1156   2HG1  ILE 149          1HG1      ILE 149 -17.738   2.727   0.931
 1157   1HG2  ILE 149          1HG2      ILE 149 -13.971   1.142  -0.091
 1158   2HG2  ILE 149          2HG2      ILE 149 -14.213   2.637   0.811
 1159   3HG2  ILE 149          3HG2      ILE 149 -14.469   2.609  -0.934
 1160   1HD1  ILE 149          1HD1      ILE 149 -15.519   2.080   2.855
 1161   2HD1  ILE 149          2HD1      ILE 149 -17.124   1.350   2.794
 1162   3HD1  ILE 149          3HD1      ILE 149 -16.942   3.045   3.247
 1163    H    ALA 150           H        ALA 150 -19.004   2.747  -0.634
 1164    HA   ALA 150           HA       ALA 150 -20.434   0.421   0.206
 1165   1HB   ALA 150          1HB       ALA 150 -21.543   2.066   1.220
 1166   2HB   ALA 150          2HB       ALA 150 -22.328   2.374  -0.330
 1167   3HB   ALA 150          3HB       ALA 150 -20.885   3.282   0.125
 1168    H    ALA 151           H        ALA 151 -20.019   2.106  -2.810
 1169    HA   ALA 151           HA       ALA 151 -22.264   1.275  -4.222
 1170   1HB   ALA 151          1HB       ALA 151 -21.262   2.223  -5.991
 1171   2HB   ALA 151          2HB       ALA 151 -19.782   1.285  -5.783
 1172   3HB   ALA 151          3HB       ALA 151 -20.049   2.737  -4.818
 1173    H    GLY 152           H        GLY 152 -19.044  -0.192  -4.682
 1174   1HA   GLY 152          2HA       GLY 152 -19.583  -2.806  -4.079
 1175   2HA   GLY 152          1HA       GLY 152 -20.213  -2.607  -5.706
 1176    H    GLU 153           H        GLU 153 -17.308  -1.254  -4.165
 1177    HA   GLU 153           HA       GLU 153 -15.733  -2.330  -6.394
 1178   1HB   GLU 153          2HB       GLU 153 -15.484   0.036  -4.612
 1179   2HB   GLU 153          1HB       GLU 153 -13.990  -0.709  -5.164
 1180   1HG   GLU 153          2HG       GLU 153 -14.318   0.840  -6.802
 1181   2HG   GLU 153          1HG       GLU 153 -15.136  -0.553  -7.510
 1182    H    ALA 154           H        ALA 154 -16.401  -4.281  -4.697
 1183    HA   ALA 154           HA       ALA 154 -15.595  -5.948  -3.378
 1184   1HB   ALA 154          1HB       ALA 154 -13.047  -6.152  -3.345
 1185   2HB   ALA 154          2HB       ALA 154 -13.047  -4.759  -4.427
 1186   3HB   ALA 154          3HB       ALA 154 -13.852  -6.252  -4.910
 1187    H    ALA 155           H        ALA 155 -16.058  -3.186  -2.273
 1188    HA   ALA 155           HA       ALA 155 -14.245  -3.150   0.009
 1189   1HB   ALA 155          1HB       ALA 155 -15.337  -1.125  -1.425
 1190   2HB   ALA 155          2HB       ALA 155 -14.734  -0.965   0.224
 1191   3HB   ALA 155          3HB       ALA 155 -16.455  -1.215  -0.065
 1192    H    LYS 156           H        LYS 156 -15.598  -5.419   0.115
 1193    HA   LYS 156           HA       LYS 156 -18.069  -5.771   1.082
 1194   1HB   LYS 156          2HB       LYS 156 -15.566  -7.008   2.238
 1195   2HB   LYS 156          1HB       LYS 156 -17.195  -7.614   2.499
 1196   1HG   LYS 156          2HG       LYS 156 -17.371  -8.463   0.395
 1197   2HG   LYS 156          1HG       LYS 156 -16.285  -7.260  -0.301
 1198   1HD   LYS 156          2HD       LYS 156 -14.371  -8.391   0.446
 1199   2HD   LYS 156          1HD       LYS 156 -15.290  -9.364   1.596
 1200   1HE   LYS 156          2HE       LYS 156 -16.385  -9.894  -0.937
 1201   2HE   LYS 156          1HE       LYS 156 -14.635  -9.915  -1.146
 1202   1HZ   LYS 156          1HZ       LYS 156 -15.650 -11.322   1.182
 1203   2HZ   LYS 156          2HZ       LYS 156 -14.421 -11.756   0.106
 1204   3HZ   LYS 156          3HZ       LYS 156 -16.039 -12.010  -0.314
 1205    H    GLY 157           H        GLY 157 -19.092  -5.881   3.143
 1206   1HA   GLY 157          2HA       GLY 157 -18.896  -3.589   4.690
 1207   2HA   GLY 157          1HA       GLY 157 -19.677  -5.074   5.211
 1208    H    ASP 158           H        ASP 158 -17.066  -6.536   4.936
 1209    HA   ASP 158           HA       ASP 158 -16.238  -6.344   7.608
 1210   1HB   ASP 158          2HB       ASP 158 -15.919  -8.334   6.125
 1211   2HB   ASP 158          1HB       ASP 158 -14.636  -7.457   5.296
 1212    H    LEU 159           H        LEU 159 -14.873  -4.979   4.643
 1213    HA   LEU 159           HA       LEU 159 -12.611  -3.816   5.941
 1214   1HB   LEU 159          2HB       LEU 159 -13.834  -3.098   3.277
 1215   2HB   LEU 159          1HB       LEU 159 -12.222  -2.681   3.828
 1216    HG   LEU 159           HG       LEU 159 -12.163  -5.400   4.042
 1217   1HD1  LEU 159          1HD1      LEU 159 -13.469  -6.471   2.566
 1218   2HD1  LEU 159          2HD1      LEU 159 -13.343  -5.187   1.365
 1219   3HD1  LEU 159          3HD1      LEU 159 -14.490  -5.039   2.696
 1220   1HD2  LEU 159          1HD2      LEU 159 -11.502  -3.903   1.516
 1221   2HD2  LEU 159          2HD2      LEU 159 -10.728  -5.355   2.148
 1222   3HD2  LEU 159          3HD2      LEU 159 -10.528  -3.814   2.983
 1223    H    ALA 160           H        ALA 160 -15.648  -2.474   4.653
 1224    HA   ALA 160           HA       ALA 160 -15.215   0.186   5.366
 1225   1HB   ALA 160          1HB       ALA 160 -17.953  -1.016   5.460
 1226   2HB   ALA 160          2HB       ALA 160 -17.081  -0.890   3.931
 1227   3HB   ALA 160          3HB       ALA 160 -17.444   0.563   4.862
 1228    H    GLU 161           H        GLU 161 -16.834  -2.396   7.204
 1229    HA   GLU 161           HA       GLU 161 -17.586  -0.865   9.413
 1230   1HB   GLU 161          2HB       GLU 161 -17.107  -3.769   8.934
 1231   2HB   GLU 161          1HB       GLU 161 -17.276  -3.216  10.593
 1232   1HG   GLU 161          2HG       GLU 161 -19.405  -2.008   9.492
 1233   2HG   GLU 161          1HG       GLU 161 -19.282  -3.426   8.450
 1234    H    LEU 162           H        LEU 162 -14.691  -2.908   9.009
 1235    HA   LEU 162           HA       LEU 162 -13.512  -2.332  11.468
 1236   1HB   LEU 162          2HB       LEU 162 -12.861  -3.820   9.206
 1237   2HB   LEU 162          1HB       LEU 162 -11.552  -2.663   9.353
 1238    HG   LEU 162           HG       LEU 162 -11.324  -3.418  11.769
 1239   1HD1  LEU 162          1HD1      LEU 162 -12.176  -5.739  12.177
 1240   2HD1  LEU 162          2HD1      LEU 162 -13.185  -5.549  10.744
 1241   3HD1  LEU 162          3HD1      LEU 162 -13.417  -4.487  12.132
 1242   1HD2  LEU 162          1HD2      LEU 162 -10.327  -5.706  10.942
 1243   2HD2  LEU 162          2HD2      LEU 162  -9.603  -4.171  10.462
 1244   3HD2  LEU 162          3HD2      LEU 162 -10.673  -5.027   9.351
 1245    H    VAL 163           H        VAL 163 -12.727  -0.876   8.304
 1246    HA   VAL 163           HA       VAL 163 -10.931   1.033   9.228
 1247    HB   VAL 163           HB       VAL 163 -12.797   1.392   6.884
 1248   1HG1  VAL 163          1HG1      VAL 163 -10.277   2.707   7.783
 1249   2HG1  VAL 163          2HG1      VAL 163 -11.736   3.418   7.093
 1250   3HG1  VAL 163          3HG1      VAL 163 -10.599   2.556   6.055
 1251   1HG2  VAL 163          1HG2      VAL 163 -11.708  -0.179   5.736
 1252   2HG2  VAL 163          2HG2      VAL 163 -11.031  -0.710   7.276
 1253   3HG2  VAL 163          3HG2      VAL 163 -10.136   0.422   6.262
 1254    H    ARG 164           H        ARG 164 -14.450   1.192   8.971
 1255    HA   ARG 164           HA       ARG 164 -14.588   3.960   9.697
 1256   1HB   ARG 164          2HB       ARG 164 -16.640   1.780   9.411
 1257   2HB   ARG 164          1HB       ARG 164 -17.067   3.378  10.009
 1258   1HG   ARG 164          2HG       ARG 164 -16.065   4.310   7.894
 1259   2HG   ARG 164          1HG       ARG 164 -15.978   2.648   7.305
 1260   1HD   ARG 164          2HD       ARG 164 -18.543   3.807   8.342
 1261   2HD   ARG 164          1HD       ARG 164 -18.030   4.066   6.677
 1262    HE   ARG 164           HE       ARG 164 -18.432   1.834   6.218
 1263   1HH1  ARG 164          2HH1      ARG 164 -18.810   2.442   9.638
 1264   2HH1  ARG 164          1HH1      ARG 164 -19.578   0.923   9.946
 1265   1HH2  ARG 164          1HH2      ARG 164 -19.443  -0.162   6.628
 1266   2HH2  ARG 164          2HH2      ARG 164 -19.938  -0.555   8.241
 1267    H    ARG 165           H        ARG 165 -14.241   1.046  11.453
 1268    HA   ARG 165           HA       ARG 165 -15.498   1.964  13.869
 1269   1HB   ARG 165          2HB       ARG 165 -14.638  -0.500  12.892
 1270   2HB   ARG 165          1HB       ARG 165 -13.554  -0.167  14.235
 1271   1HG   ARG 165          2HG       ARG 165 -16.130   0.480  15.139
 1272   2HG   ARG 165          1HG       ARG 165 -16.279  -1.050  14.271
 1273   1HD   ARG 165          2HD       ARG 165 -13.969  -0.817  16.089
 1274   2HD   ARG 165          1HD       ARG 165 -15.553  -0.847  16.862
 1275    HE   ARG 165           HE       ARG 165 -14.227  -3.025  15.535
 1276   1HH1  ARG 165          2HH1      ARG 165 -17.316  -1.730  16.518
 1277   2HH1  ARG 165          1HH1      ARG 165 -18.099  -3.274  16.535
 1278   1HH2  ARG 165          1HH2      ARG 165 -15.255  -5.057  15.556
 1279   2HH2  ARG 165          2HH2      ARG 165 -16.929  -5.163  15.990
 1280    H    CYS 166           H        CYS 166 -12.195   1.748  12.636
 1281    HA   CYS 166           HA       CYS 166 -11.040   2.740  15.080
 1282   1HB   CYS 166          2HB       CYS 166  -9.874   1.168  13.496
 1283   2HB   CYS 166          1HB       CYS 166  -9.726   2.513  12.370
 1284    HG   CYS 166           HG       CYS 166  -7.533   2.287  13.784
 1285    H    TYR 167           H        TYR 167 -11.959   4.047  11.955
 1286    HA   TYR 167           HA       TYR 167 -10.774   6.625  12.485
 1287   1HB   TYR 167          2HB       TYR 167 -12.191   5.337  10.228
 1288   2HB   TYR 167          1HB       TYR 167 -12.383   7.082  10.360
 1289    HD1  TYR 167           HD1      TYR 167 -10.047   8.336  10.868
 1290    HD2  TYR 167           HD2      TYR 167 -10.470   4.589   8.898
 1291    HE1  TYR 167           HE1      TYR 167  -7.860   8.662   9.791
 1292    HE2  TYR 167           HE2      TYR 167  -8.284   4.905   7.816
 1293    HH   TYR 167           HH       TYR 167  -6.041   6.520   8.636
 1294    H    ARG 168           H        ARG 168 -14.115   5.963  11.475
 1295    HA   ARG 168           HA       ARG 168 -15.147   8.241  12.776
 1296   1HB   ARG 168          2HB       ARG 168 -16.104   6.713  10.836
 1297   2HB   ARG 168          1HB       ARG 168 -16.917   5.918  12.176
 1298   1HG   ARG 168          2HG       ARG 168 -18.461   7.500  12.227
 1299   2HG   ARG 168          1HG       ARG 168 -17.227   8.742  12.449
 1300   1HD   ARG 168          2HD       ARG 168 -17.049   8.047   9.762
 1301   2HD   ARG 168          1HD       ARG 168 -18.778   8.072  10.097
 1302    HE   ARG 168           HE       ARG 168 -16.930  10.329  10.244
 1303   1HH1  ARG 168          2HH1      ARG 168 -20.181   9.113  10.671
 1304   2HH1  ARG 168          1HH1      ARG 168 -20.897  10.689  10.669
 1305   1HH2  ARG 168          1HH2      ARG 168 -17.878  12.393  10.249
 1306   2HH2  ARG 168          2HH2      ARG 168 -19.593  12.548  10.432
 1307    H    GLU 169           H        GLU 169 -15.434   4.799  13.580
 1308    HA   GLU 169           HA       GLU 169 -15.864   3.712  15.533
 1309   1HB   GLU 169          2HB       GLU 169 -13.835   5.279  16.113
 1310   2HB   GLU 169          1HB       GLU 169 -15.024   6.122  17.096
 1311   1HG   GLU 169          2HG       GLU 169 -14.882   3.189  17.406
 1312   2HG   GLU 169          1HG       GLU 169 -13.518   4.126  18.015
 1313    H    GLU 170           H        GLU 170 -17.934   5.386  14.321
 1314    HA   GLU 170           HA       GLU 170 -19.474   6.204  16.685
 1315   1HB   GLU 170          2HB       GLU 170 -19.056   7.690  14.548
 1316   2HB   GLU 170          1HB       GLU 170 -20.387   6.747  13.892
 1317   1HG   GLU 170          2HG       GLU 170 -21.080   7.659  16.507
 1318   2HG   GLU 170          1HG       GLU 170 -20.507   9.020  15.545
 1319    H    GLU 171           HN       GLU 171 -21.101   4.985  17.377
 1320    HA   GLU 171           HA       GLU 171 -22.425   3.166  15.492
 1321   1HB   GLU 171          2HB       GLU 171 -20.714   1.919  16.809
 1322   2HB   GLU 171          1HB       GLU 171 -21.565   2.375  18.279
 1323   1HG   GLU 171          2HG       GLU 171 -23.460   1.089  17.692
 1324   2HG   GLU 171          1HG       GLU 171 -22.867   0.842  16.049
  Start of MODEL    4
    1   1H    MET   1          1H        MET   1  33.275   7.874 -15.931
    2   2H    MET   1          2H        MET   1  32.698   6.629 -16.961
    3   3H    MET   1          3H        MET   1  34.161   6.415 -16.089
    4    HA   MET   1           HA       MET   1  33.069   6.304 -14.065
    5   1HB   MET   1          2HB       MET   1  31.479   8.120 -14.539
    6   2HB   MET   1          1HB       MET   1  30.589   7.063 -15.625
    7   1HG   MET   1          2HG       MET   1  29.641   5.877 -13.927
    8   2HG   MET   1          1HG       MET   1  30.988   6.165 -12.827
    9   1HE   MET   1          1HE       MET   1  29.049   8.111 -10.437
   10   2HE   MET   1          2HE       MET   1  30.767   8.146 -10.834
   11   3HE   MET   1          3HE       MET   1  29.886   6.619 -10.867
   12    H    GLY   2           H        GLY   2  32.706   4.266 -13.408
   13   1HA   GLY   2          2HA       GLY   2  31.433   2.407 -15.317
   14   2HA   GLY   2          1HA       GLY   2  32.919   1.980 -14.484
   15    H    GLY   3           H        GLY   3  29.489   2.642 -14.073
   16   1HA   GLY   3          2HA       GLY   3  29.444   0.794 -11.824
   17   2HA   GLY   3          1HA       GLY   3  28.949   2.443 -11.473
   18    H    VAL   4           H        VAL   4  27.168   0.476 -11.005
   19    HA   VAL   4           HA       VAL   4  25.196   0.887 -13.151
   20    HB   VAL   4           HB       VAL   4  25.424  -1.671 -11.566
   21   1HG1  VAL   4          1HG1      VAL   4  24.019  -2.375 -13.680
   22   2HG1  VAL   4          2HG1      VAL   4  23.621  -0.657 -13.704
   23   3HG1  VAL   4          3HG1      VAL   4  23.251  -1.627 -12.279
   24   1HG2  VAL   4          1HG2      VAL   4  26.042  -2.397 -14.091
   25   2HG2  VAL   4          2HG2      VAL   4  27.242  -2.034 -12.851
   26   3HG2  VAL   4          3HG2      VAL   4  26.788  -0.800 -14.026
   27    H    SER   5           H        SER   5  22.961   0.751 -12.444
   28    HA   SER   5           HA       SER   5  22.445   2.241 -10.136
   29   1HB   SER   5          2HB       SER   5  20.455   0.420 -11.500
   30   2HB   SER   5          1HB       SER   5  20.122   1.898 -10.596
   31    HG   SER   5           HG       SER   5  21.231   1.590 -13.161
   32    H    ASP   6           H        ASP   6  20.368   1.072  -8.788
   33    HA   ASP   6           HA       ASP   6  20.946  -1.555  -7.872
   34   1HB   ASP   6          2HB       ASP   6  22.713   0.212  -6.841
   35   2HB   ASP   6          1HB       ASP   6  21.422   0.347  -5.651
   36    H    GLU   7           H        GLU   7  19.040  -2.334  -7.289
   37    HA   GLU   7           HA       GLU   7  17.277  -0.841  -5.558
   38   1HB   GLU   7          2HB       GLU   7  16.889  -0.392  -8.197
   39   2HB   GLU   7          1HB       GLU   7  15.876  -1.812  -7.976
   40   1HG   GLU   7          2HG       GLU   7  14.373  -0.715  -6.688
   41   2HG   GLU   7          1HG       GLU   7  15.584   0.364  -5.996
   42    H    ARG   8           H        ARG   8  18.708  -3.234  -5.222
   43    HA   ARG   8           HA       ARG   8  16.528  -5.213  -5.129
   44   1HB   ARG   8          2HB       ARG   8  18.739  -6.750  -4.878
   45   2HB   ARG   8          1HB       ARG   8  17.945  -6.424  -6.411
   46   1HG   ARG   8          2HG       ARG   8  19.520  -4.523  -6.743
   47   2HG   ARG   8          1HG       ARG   8  20.368  -5.039  -5.284
   48   1HD   ARG   8          2HD       ARG   8  20.816  -7.211  -6.303
   49   2HD   ARG   8          1HD       ARG   8  19.944  -6.718  -7.754
   50    HE   ARG   8           HE       ARG   8  21.906  -4.825  -7.386
   51   1HH1  ARG   8          2HH1      ARG   8  21.797  -8.279  -7.868
   52   2HH1  ARG   8          1HH1      ARG   8  23.332  -8.343  -8.667
   53   1HH2  ARG   8          1HH2      ARG   8  23.925  -4.906  -8.436
   54   2HH2  ARG   8          2HH2      ARG   8  24.541  -6.427  -8.989
   55    H    LEU   9           H        LEU   9  17.230  -6.997  -3.397
   56    HA   LEU   9           HA       LEU   9  17.609  -5.502  -0.905
   57   1HB   LEU   9          2HB       LEU   9  15.941  -7.712  -1.716
   58   2HB   LEU   9          1HB       LEU   9  16.900  -8.158  -0.318
   59    HG   LEU   9           HG       LEU   9  15.961  -5.688   0.412
   60   1HD1  LEU   9          1HD1      LEU   9  13.564  -7.039  -0.751
   61   2HD1  LEU   9          2HD1      LEU   9  14.516  -5.923  -1.731
   62   3HD1  LEU   9          3HD1      LEU   9  13.770  -5.365  -0.234
   63   1HD2  LEU   9          1HD2      LEU   9  14.919  -6.824   2.093
   64   2HD2  LEU   9          2HD2      LEU   9  15.973  -8.102   1.488
   65   3HD2  LEU   9          3HD2      LEU   9  14.275  -8.060   1.012
   66    H    ASP  10           H        ASP  10  19.271  -5.880   0.460
   67    HA   ASP  10           HA       ASP  10  21.184  -7.987  -0.307
   68   1HB   ASP  10          2HB       ASP  10  21.569  -5.134   0.391
   69   2HB   ASP  10          1HB       ASP  10  22.742  -6.260   1.067
   70    H    LEU  11           H        LEU  11  21.713  -9.445   1.188
   71    HA   LEU  11           HA       LEU  11  20.871  -8.944   3.968
   72   1HB   LEU  11          2HB       LEU  11  21.022 -11.549   2.451
   73   2HB   LEU  11          1HB       LEU  11  20.685 -11.421   4.167
   74    HG   LEU  11           HG       LEU  11  18.962 -10.274   1.969
   75   1HD1  LEU  11          1HD1      LEU  11  17.372 -12.066   2.952
   76   2HD1  LEU  11          2HD1      LEU  11  18.858 -12.821   3.530
   77   3HD1  LEU  11          3HD1      LEU  11  18.619 -12.556   1.804
   78   1HD2  LEU  11          1HD2      LEU  11  17.359  -9.825   3.732
   79   2HD2  LEU  11          2HD2      LEU  11  18.882  -9.000   4.071
   80   3HD2  LEU  11          3HD2      LEU  11  18.467 -10.479   4.937
   81    H    VAL  12           H        VAL  12  22.558  -8.563   5.239
   82    HA   VAL  12           HA       VAL  12  25.039 -10.080   4.760
   83    HB   VAL  12           HB       VAL  12  26.289  -8.175   5.712
   84   1HG1  VAL  12          1HG1      VAL  12  26.534  -7.915   3.500
   85   2HG1  VAL  12          2HG1      VAL  12  25.433  -6.552   3.703
   86   3HG1  VAL  12          3HG1      VAL  12  24.811  -8.119   3.183
   87   1HG2  VAL  12          1HG2      VAL  12  23.613  -7.226   6.277
   88   2HG2  VAL  12          2HG2      VAL  12  24.563  -6.021   5.408
   89   3HG2  VAL  12          3HG2      VAL  12  25.162  -6.688   6.927
   90    H    ASN  13           H        ASN  13  26.242 -10.730   6.558
   91    HA   ASN  13           HA       ASN  13  24.731 -11.588   8.779
   92   1HB   ASN  13          2HB       ASN  13  27.707 -11.460   8.285
   93   2HB   ASN  13          1HB       ASN  13  27.016 -12.145   9.752
   94   1HD2  ASN  13          1HD2      ASN  13  28.452 -13.124   7.175
   95   2HD2  ASN  13          2HD2      ASN  13  27.556 -14.542   6.763
   96    H    GLU  14           H        GLU  14  26.677  -8.751   8.195
   97    HA   GLU  14           HA       GLU  14  25.714  -7.601  10.689
   98   1HB   GLU  14          2HB       GLU  14  27.969  -8.650  11.122
   99   2HB   GLU  14          1HB       GLU  14  28.644  -7.490   9.984
  100   1HG   GLU  14          2HG       GLU  14  27.291  -5.834  11.629
  101   2HG   GLU  14          1HG       GLU  14  27.733  -7.120  12.751
  102    H    ARG  15           H        ARG  15  27.878  -6.968   7.947
  103    HA   ARG  15           HA       ARG  15  26.296  -4.927   6.848
  104   1HB   ARG  15          2HB       ARG  15  27.050  -3.770   8.946
  105   2HB   ARG  15          1HB       ARG  15  28.700  -3.882   8.347
  106   1HG   ARG  15          2HG       ARG  15  27.393  -2.737   6.235
  107   2HG   ARG  15          1HG       ARG  15  26.560  -2.037   7.624
  108   1HD   ARG  15          2HD       ARG  15  28.915  -1.582   8.546
  109   2HD   ARG  15          1HD       ARG  15  29.467  -1.883   6.899
  110    HE   ARG  15           HE       ARG  15  28.173   0.461   7.867
  111   1HH1  ARG  15          2HH1      ARG  15  28.521  -1.570   5.050
  112   2HH1  ARG  15          1HH1      ARG  15  28.163  -0.296   3.933
  113   1HH2  ARG  15          1HH2      ARG  15  27.702   2.138   6.399
  114   2HH2  ARG  15          2HH2      ARG  15  27.698   1.809   4.698
  115    H    ASP  16           H        ASP  16  29.568  -6.148   7.322
  116    HA   ASP  16           HA       ASP  16  30.107  -5.635   4.471
  117   1HB   ASP  16          2HB       ASP  16  31.569  -4.670   6.507
  118   2HB   ASP  16          1HB       ASP  16  32.363  -6.229   6.309
  119    H    GLU  17           H        GLU  17  28.691  -7.928   5.572
  120    HA   GLU  17           HA       GLU  17  30.363 -10.009   4.399
  121   1HB   GLU  17          2HB       GLU  17  30.351  -9.813   7.096
  122   2HB   GLU  17          1HB       GLU  17  28.945 -10.843   6.860
  123   1HG   GLU  17          2HG       GLU  17  30.196 -12.555   5.920
  124   2HG   GLU  17          1HG       GLU  17  31.544 -11.486   5.531
  125    H    VAL  18           H        VAL  18  28.685  -9.477   2.755
  126    HA   VAL  18           HA       VAL  18  25.962  -9.977   3.123
  127    HB   VAL  18           HB       VAL  18  27.530 -10.370   0.574
  128   1HG1  VAL  18          1HG1      VAL  18  24.911 -11.002   1.067
  129   2HG1  VAL  18          2HG1      VAL  18  25.594 -10.635  -0.516
  130   3HG1  VAL  18          3HG1      VAL  18  24.791  -9.370   0.413
  131   1HG2  VAL  18          1HG2      VAL  18  27.388  -8.115   0.128
  132   2HG2  VAL  18          2HG2      VAL  18  27.654  -8.102   1.871
  133   3HG2  VAL  18          3HG2      VAL  18  26.030  -7.875   1.226
  134    H    VAL  19           H        VAL  19  24.720 -11.761   3.088
  135    HA   VAL  19           HA       VAL  19  26.100 -14.348   2.886
  136    HB   VAL  19           HB       VAL  19  24.365 -15.301   4.247
  137   1HG1  VAL  19          1HG1      VAL  19  24.470 -13.460   6.200
  138   2HG1  VAL  19          2HG1      VAL  19  25.766 -12.870   5.160
  139   3HG1  VAL  19          3HG1      VAL  19  25.820 -14.518   5.786
  140   1HG2  VAL  19          1HG2      VAL  19  22.507 -13.938   5.134
  141   2HG2  VAL  19          2HG2      VAL  19  22.442 -14.107   3.379
  142   3HG2  VAL  19          3HG2      VAL  19  23.017 -12.604   4.100
  143    H    GLY  20           H        GLY  20  23.240 -12.570   1.860
  144   1HA   GLY  20          2HA       GLY  20  23.080 -14.232  -0.525
  145   2HA   GLY  20          1HA       GLY  20  21.685 -14.294   0.542
  146    H    GLN  21           H        GLN  21  21.991 -13.292  -2.237
  147    HA   GLN  21           HA       GLN  21  21.215 -10.483  -1.811
  148   1HB   GLN  21          2HB       GLN  21  22.892 -11.778  -3.781
  149   2HB   GLN  21          1HB       GLN  21  21.581 -10.903  -4.561
  150   1HG   GLN  21          2HG       GLN  21  22.430  -8.902  -4.030
  151   2HG   GLN  21          1HG       GLN  21  22.933  -9.425  -2.423
  152   1HE2  GLN  21          1HE2      GLN  21  24.994  -8.795  -2.336
  153   2HE2  GLN  21          2HE2      GLN  21  26.224  -9.263  -3.454
  154    H    ILE  22           H        ILE  22  19.112 -10.102  -1.895
  155    HA   ILE  22           HA       ILE  22  17.371 -11.968  -3.335
  156    HB   ILE  22           HB       ILE  22  16.560  -9.792  -1.412
  157   1HG1  ILE  22          2HG1      ILE  22  17.001 -12.743  -0.905
  158   2HG1  ILE  22          1HG1      ILE  22  18.013 -11.434  -0.304
  159   1HG2  ILE  22          1HG2      ILE  22  14.900 -10.747  -3.104
  160   2HG2  ILE  22          2HG2      ILE  22  14.428 -10.761  -1.405
  161   3HG2  ILE  22          3HG2      ILE  22  15.000 -12.241  -2.173
  162   1HD1  ILE  22          1HD1      ILE  22  16.644 -11.017   1.398
  163   2HD1  ILE  22          2HD1      ILE  22  15.945 -12.597   1.038
  164   3HD1  ILE  22          3HD1      ILE  22  15.203 -11.134   0.389
  165    H    LEU  23           H        LEU  23  15.970 -11.317  -4.932
  166    HA   LEU  23           HA       LEU  23  16.496  -8.661  -6.064
  167   1HB   LEU  23          2HB       LEU  23  15.780 -11.303  -7.193
  168   2HB   LEU  23          1HB       LEU  23  15.088  -9.905  -7.993
  169    HG   LEU  23           HG       LEU  23  17.603  -9.064  -7.933
  170   1HD1  LEU  23          1HD1      LEU  23  19.224 -10.617  -7.728
  171   2HD1  LEU  23          2HD1      LEU  23  18.239 -11.897  -8.437
  172   3HD1  LEU  23          3HD1      LEU  23  18.011 -11.441  -6.748
  173   1HD2  LEU  23          1HD2      LEU  23  16.774 -11.151  -9.933
  174   2HD2  LEU  23          2HD2      LEU  23  17.809  -9.746 -10.185
  175   3HD2  LEU  23          3HD2      LEU  23  16.083  -9.529  -9.899
  176    H    ARG  24           H        ARG  24  14.690  -7.479  -7.016
  177    HA   ARG  24           HA       ARG  24  12.447  -7.423  -5.220
  178   1HB   ARG  24          2HB       ARG  24  13.698  -5.623  -7.054
  179   2HB   ARG  24          1HB       ARG  24  11.990  -5.727  -7.458
  180   1HG   ARG  24          2HG       ARG  24  13.155  -5.014  -4.775
  181   2HG   ARG  24          1HG       ARG  24  12.374  -3.915  -5.913
  182   1HD   ARG  24          2HD       ARG  24  10.508  -5.920  -5.564
  183   2HD   ARG  24          1HD       ARG  24  11.202  -5.721  -3.956
  184    HE   ARG  24           HE       ARG  24   9.398  -3.970  -5.220
  185   1HH1  ARG  24          2HH1      ARG  24  12.290  -3.912  -3.266
  186   2HH1  ARG  24          1HH1      ARG  24  11.937  -2.368  -2.566
  187   1HH2  ARG  24          1HH2      ARG  24   8.930  -1.942  -4.297
  188   2HH2  ARG  24          2HH2      ARG  24  10.028  -1.251  -3.149
  189    H    THR  25           H        THR  25  12.680  -7.697  -8.773
  190    HA   THR  25           HA       THR  25  10.002  -8.822  -8.868
  191    HB   THR  25           HB       THR  25  10.441  -8.807 -11.367
  192    HG1  THR  25           HG1      THR  25  12.762  -8.783 -11.129
  193   1HG2  THR  25          1HG2      THR  25   9.587  -6.789  -9.798
  194   2HG2  THR  25          2HG2      THR  25   9.688  -6.710 -11.557
  195   3HG2  THR  25          3HG2      THR  25  10.985  -6.041 -10.567
  196    H    ASP  26           H        ASP  26  11.400 -10.570  -7.475
  197    HA   ASP  26           HA       ASP  26  11.532 -12.864  -9.245
  198   1HB   ASP  26          2HB       ASP  26  13.908 -11.668  -7.945
  199   2HB   ASP  26          1HB       ASP  26  13.765 -13.419  -7.828
  200    HA   PRO  27           HA       PRO  27   9.898 -14.933  -5.712
  201   1HB   PRO  27          2HB       PRO  27  11.231 -17.430  -6.314
  202   2HB   PRO  27          1HB       PRO  27   9.547 -16.984  -6.590
  203   1HG   PRO  27          2HG       PRO  27  11.355 -17.395  -8.597
  204   2HG   PRO  27          1HG       PRO  27   9.942 -16.336  -8.747
  205   1HD   PRO  27          2HD       PRO  27  12.802 -15.621  -8.218
  206   2HD   PRO  27          1HD       PRO  27  11.611 -14.811  -9.259
  207    H    ALA  28           H        ALA  28  13.143 -14.273  -5.867
  208    HA   ALA  28           HA       ALA  28  14.462 -15.855  -4.083
  209   1HB   ALA  28          1HB       ALA  28  15.564 -14.063  -5.265
  210   2HB   ALA  28          2HB       ALA  28  15.841 -13.887  -3.531
  211   3HB   ALA  28          3HB       ALA  28  14.659 -12.861  -4.344
  212    H    LEU  29           H        LEU  29  12.319 -13.151  -3.292
  213    HA   LEU  29           HA       LEU  29  12.485 -13.913  -0.463
  214   1HB   LEU  29          2HB       LEU  29  11.205 -11.647  -0.228
  215   2HB   LEU  29          1HB       LEU  29  12.940 -11.668  -0.473
  216    HG   LEU  29           HG       LEU  29  12.685 -11.103  -2.803
  217   1HD1  LEU  29          1HD1      LEU  29  10.594 -10.838  -3.897
  218   2HD1  LEU  29          2HD1      LEU  29   9.704 -11.071  -2.393
  219   3HD1  LEU  29          3HD1      LEU  29  10.573 -12.420  -3.122
  220   1HD2  LEU  29          1HD2      LEU  29  10.807  -9.324  -1.271
  221   2HD2  LEU  29          2HD2      LEU  29  11.883  -8.890  -2.599
  222   3HD2  LEU  29          3HD2      LEU  29  12.553  -9.317  -1.025
  223    H    ARG  30           H        ARG  30  10.776 -15.001  -2.780
  224    HA   ARG  30           HA       ARG  30   8.591 -15.595  -3.209
  225   1HB   ARG  30          2HB       ARG  30   8.542 -16.125  -0.245
  226   2HB   ARG  30          1HB       ARG  30   7.723 -17.017  -1.519
  227   1HG   ARG  30          2HG       ARG  30  10.509 -17.067  -2.059
  228   2HG   ARG  30          1HG       ARG  30  10.263 -17.505  -0.368
  229   1HD   ARG  30          2HD       ARG  30  10.229 -19.438  -1.944
  230   2HD   ARG  30          1HD       ARG  30   8.770 -19.270  -0.970
  231    HE   ARG  30           HE       ARG  30   8.205 -17.930  -3.278
  232   1HH1  ARG  30          2HH1      ARG  30   9.253 -21.170  -2.515
  233   2HH1  ARG  30          1HH1      ARG  30   8.469 -21.880  -3.886
  234   1HH2  ARG  30          1HH2      ARG  30   7.173 -18.861  -5.080
  235   2HH2  ARG  30          2HH2      ARG  30   7.288 -20.570  -5.343
  236    H    TRP  31           H        TRP  31   7.980 -13.294  -3.589
  237    HA   TRP  31           HA       TRP  31   6.846 -11.649  -1.657
  238   1HB   TRP  31          2HB       TRP  31   6.790 -11.802  -4.587
  239   2HB   TRP  31          1HB       TRP  31   5.400 -10.992  -3.876
  240    HD1  TRP  31           HD1      TRP  31   8.892 -10.357  -4.912
  241    HE1  TRP  31           HE1      TRP  31   9.682  -8.056  -4.070
  242    HE3  TRP  31           HE3      TRP  31   5.113  -9.352  -1.617
  243    HZ2  TRP  31           HZ2      TRP  31   8.818  -6.077  -2.256
  244    HZ3  TRP  31           HZ3      TRP  31   5.171  -7.233  -0.367
  245    HH2  TRP  31           HH2      TRP  31   6.988  -5.631  -0.682
  246    H    GLU  32           H        GLU  32   5.348 -12.239  -0.296
  247    HA   GLU  32           HA       GLU  32   2.683 -12.654  -1.010
  248   1HB   GLU  32          2HB       GLU  32   3.536 -14.867  -1.762
  249   2HB   GLU  32          1HB       GLU  32   4.071 -15.189  -0.117
  250   1HG   GLU  32          2HG       GLU  32   2.002 -15.674   0.605
  251   2HG   GLU  32          1HG       GLU  32   1.247 -14.431  -0.392
  252    H    ARG  33           H        ARG  33   5.209 -13.330   1.339
  253    HA   ARG  33           HA       ARG  33   3.464 -12.261   3.449
  254   1HB   ARG  33          2HB       ARG  33   4.321 -13.901   5.032
  255   2HB   ARG  33          1HB       ARG  33   3.563 -14.713   3.669
  256   1HG   ARG  33          2HG       ARG  33   6.528 -14.267   3.864
  257   2HG   ARG  33          1HG       ARG  33   5.722 -15.708   4.487
  258   1HD   ARG  33          2HD       ARG  33   4.702 -15.542   1.962
  259   2HD   ARG  33          1HD       ARG  33   6.338 -14.929   1.728
  260    HE   ARG  33           HE       ARG  33   7.158 -17.034   2.128
  261   1HH1  ARG  33          2HH1      ARG  33   3.801 -16.915   3.074
  262   2HH1  ARG  33          1HH1      ARG  33   3.678 -18.626   3.310
  263   1HH2  ARG  33          1HH2      ARG  33   6.998 -19.283   2.436
  264   2HH2  ARG  33          2HH2      ARG  33   5.493 -19.971   2.948
  265    H    VAL  34           H        VAL  34   5.596 -11.088   1.788
  266    HA   VAL  34           HA       VAL  34   7.918 -10.779   3.449
  267    HB   VAL  34           HB       VAL  34   7.222  -8.884   1.230
  268   1HG1  VAL  34          1HG1      VAL  34   9.808  -9.498   0.906
  269   2HG1  VAL  34          2HG1      VAL  34   9.650  -9.805   2.635
  270   3HG1  VAL  34          3HG1      VAL  34   9.248  -8.217   1.981
  271   1HG2  VAL  34          1HG2      VAL  34   8.398 -10.577  -0.290
  272   2HG2  VAL  34          2HG2      VAL  34   6.716 -10.888   0.139
  273   3HG2  VAL  34          3HG2      VAL  34   8.009 -11.766   0.954
  274    H    ARG  35           H        ARG  35   8.672  -8.523   4.040
  275    HA   ARG  35           HA       ARG  35   6.483  -7.158   5.418
  276   1HB   ARG  35          2HB       ARG  35   9.470  -7.142   5.826
  277   2HB   ARG  35          1HB       ARG  35   8.390  -6.034   6.662
  278   1HG   ARG  35          2HG       ARG  35   7.947  -7.564   8.195
  279   2HG   ARG  35          1HG       ARG  35   7.396  -8.692   6.955
  280   1HD   ARG  35          2HD       ARG  35  10.093  -8.846   6.658
  281   2HD   ARG  35          1HD       ARG  35   9.956  -8.556   8.392
  282    HE   ARG  35           HE       ARG  35   8.163 -10.532   7.952
  283   1HH1  ARG  35          2HH1      ARG  35  11.537 -10.148   7.145
  284   2HH1  ARG  35          1HH1      ARG  35  11.877 -11.844   7.221
  285   1HH2  ARG  35          1HH2      ARG  35   8.609 -12.763   8.051
  286   2HH2  ARG  35          2HH2      ARG  35  10.215 -13.329   7.734
  287    H    VAL  36           H        VAL  36   5.743  -5.263   4.716
  288    HA   VAL  36           HA       VAL  36   7.532  -3.520   3.174
  289    HB   VAL  36           HB       VAL  36   4.723  -3.569   2.241
  290   1HG1  VAL  36          1HG1      VAL  36   6.272  -3.614   0.046
  291   2HG1  VAL  36          2HG1      VAL  36   7.414  -2.953   1.215
  292   3HG1  VAL  36          3HG1      VAL  36   5.875  -2.142   0.932
  293   1HG2  VAL  36          1HG2      VAL  36   5.111  -5.956   2.426
  294   2HG2  VAL  36          2HG2      VAL  36   6.644  -5.797   1.569
  295   3HG2  VAL  36          3HG2      VAL  36   5.127  -5.473   0.730
  296    H    VAL  37           H        VAL  37   6.392  -1.320   2.797
  297    HA   VAL  37           HA       VAL  37   4.858  -0.594   5.205
  298    HB   VAL  37           HB       VAL  37   6.796   1.355   4.030
  299   1HG1  VAL  37          1HG1      VAL  37   6.735   2.342   6.184
  300   2HG1  VAL  37          2HG1      VAL  37   5.953   0.925   6.885
  301   3HG1  VAL  37          3HG1      VAL  37   5.069   1.952   5.757
  302   1HG2  VAL  37          1HG2      VAL  37   7.480  -1.007   5.734
  303   2HG2  VAL  37          2HG2      VAL  37   8.375   0.502   5.911
  304   3HG2  VAL  37          3HG2      VAL  37   8.350  -0.330   4.357
  305    H    ASN  38           H        ASN  38   3.423   1.132   5.006
  306    HA   ASN  38           HA       ASN  38   3.076   2.573   2.570
  307   1HB   ASN  38          2HB       ASN  38   0.920   1.679   1.906
  308   2HB   ASN  38          1HB       ASN  38   2.103   0.376   1.928
  309   1HD2  ASN  38          1HD2      ASN  38   2.093  -1.067   3.733
  310   2HD2  ASN  38          2HD2      ASN  38   0.628  -1.357   4.601
  311    H    ALA  39           H        ALA  39   1.105   3.999   2.689
  312    HA   ALA  39           HA       ALA  39  -0.173   4.291   5.241
  313   1HB   ALA  39          1HB       ALA  39   0.826   6.768   5.295
  314   2HB   ALA  39          2HB       ALA  39   2.197   5.924   4.575
  315   3HB   ALA  39          3HB       ALA  39   1.571   5.413   6.143
  316    H    PHE  40           H        PHE  40  -1.707   6.039   5.306
  317    HA   PHE  40           HA       PHE  40  -2.697   6.705   2.631
  318   1HB   PHE  40          2HB       PHE  40  -4.024   6.678   5.346
  319   2HB   PHE  40          1HB       PHE  40  -4.798   7.335   3.907
  320    HD1  PHE  40           HD1      PHE  40  -4.334   4.462   5.879
  321    HD2  PHE  40           HD2      PHE  40  -4.903   5.724   1.854
  322    HE1  PHE  40           HE1      PHE  40  -5.133   2.210   5.290
  323    HE2  PHE  40           HE2      PHE  40  -5.703   3.474   1.258
  324    HZ   PHE  40           HZ       PHE  40  -5.819   1.714   2.976
  325    H    LEU  41           H        LEU  41  -2.590   8.727   1.877
  326    HA   LEU  41           HA       LEU  41  -1.605  10.807   3.682
  327   1HB   LEU  41          2HB       LEU  41  -0.709  10.097   1.254
  328   2HB   LEU  41          1HB       LEU  41  -1.872  11.319   0.777
  329    HG   LEU  41           HG       LEU  41  -0.281  12.350   2.924
  330   1HD1  LEU  41          1HD1      LEU  41   1.566  11.056   2.488
  331   2HD1  LEU  41          2HD1      LEU  41   1.844  12.421   1.407
  332   3HD1  LEU  41          3HD1      LEU  41   1.194  10.910   0.771
  333   1HD2  LEU  41          1HD2      LEU  41  -1.528  13.625   1.213
  334   2HD2  LEU  41          2HD2      LEU  41  -0.359  13.093   0.005
  335   3HD2  LEU  41          3HD2      LEU  41   0.161  14.114   1.346
  336    H    ARG  42           H        ARG  42  -2.852  12.395   4.379
  337    HA   ARG  42           HA       ARG  42  -5.239  13.131   2.845
  338   1HB   ARG  42          2HB       ARG  42  -5.865  11.552   4.681
  339   2HB   ARG  42          1HB       ARG  42  -5.241  12.720   5.838
  340   1HG   ARG  42          2HG       ARG  42  -6.957  14.262   4.406
  341   2HG   ARG  42          1HG       ARG  42  -7.766  12.695   4.356
  342   1HD   ARG  42          2HD       ARG  42  -6.708  13.807   6.930
  343   2HD   ARG  42          1HD       ARG  42  -8.283  14.302   6.309
  344    HE   ARG  42           HE       ARG  42  -8.403  11.597   6.242
  345   1HH1  ARG  42          2HH1      ARG  42  -7.597  13.900   8.738
  346   2HH1  ARG  42          1HH1      ARG  42  -8.173  12.895  10.025
  347   1HH2  ARG  42          1HH2      ARG  42  -9.165  10.276   7.935
  348   2HH2  ARG  42          2HH2      ARG  42  -9.063  10.837   9.570
  349    H    ASN  43           H        ASN  43  -5.914  15.282   3.081
  350    HA   ASN  43           HA       ASN  43  -4.481  17.042   4.879
  351   1HB   ASN  43          2HB       ASN  43  -3.594  18.500   3.150
  352   2HB   ASN  43          1HB       ASN  43  -2.963  16.871   2.930
  353   1HD2  ASN  43          1HD2      ASN  43  -5.448  19.108   1.821
  354   2HD2  ASN  43          2HD2      ASN  43  -5.563  18.472   0.221
  355    H    SER  44           H        SER  44  -5.266  19.321   4.685
  356    HA   SER  44           HA       SER  44  -7.006  20.778   4.851
  357   1HB   SER  44          2HB       SER  44  -8.261  21.163   2.858
  358   2HB   SER  44          1HB       SER  44  -6.664  20.620   2.342
  359    HG   SER  44           HG       SER  44  -9.120  19.421   2.041
  360    H    GLN  45           H        GLN  45  -7.326  17.996   5.953
  361    HA   GLN  45           HA       GLN  45  -8.917  16.646   6.875
  362   1HB   GLN  45          2HB       GLN  45  -9.116  18.804   8.138
  363   2HB   GLN  45          1HB       GLN  45 -10.450  19.235   7.081
  364   1HG   GLN  45          2HG       GLN  45 -11.130  18.322   9.290
  365   2HG   GLN  45          1HG       GLN  45 -11.788  17.447   7.910
  366   1HE2  GLN  45          1HE2      GLN  45  -9.008  17.410  10.111
  367   2HE2  GLN  45          2HE2      GLN  45  -8.915  15.689  10.242
  368    H    GLY  46           H        GLY  46  -9.077  17.052   3.956
  369   1HA   GLY  46          2HA       GLY  46 -11.502  15.667   3.483
  370   2HA   GLY  46          1HA       GLY  46 -11.675  17.350   3.008
  371    H    GLN  47           H        GLN  47  -8.652  15.602   2.777
  372    HA   GLN  47           HA       GLN  47  -8.983  15.403  -0.135
  373   1HB   GLN  47          2HB       GLN  47  -7.417  17.325   1.053
  374   2HB   GLN  47          1HB       GLN  47  -6.258  16.041   0.736
  375   1HG   GLN  47          2HG       GLN  47  -7.983  16.523  -1.537
  376   2HG   GLN  47          1HG       GLN  47  -7.118  17.976  -1.040
  377   1HE2  GLN  47          1HE2      GLN  47  -5.652  18.119  -2.641
  378   2HE2  GLN  47          2HE2      GLN  47  -4.452  16.923  -2.979
  379    H    LEU  48           H        LEU  48  -9.257  13.220  -0.103
  380    HA   LEU  48           HA       LEU  48  -7.170  11.588   1.145
  381   1HB   LEU  48          2HB       LEU  48  -9.977  11.289   0.787
  382   2HB   LEU  48          1HB       LEU  48  -9.189  10.006  -0.110
  383    HG   LEU  48           HG       LEU  48  -9.682   9.165   2.062
  384   1HD1  LEU  48          1HD1      LEU  48  -7.543   8.463   2.809
  385   2HD1  LEU  48          2HD1      LEU  48  -6.763   9.890   2.127
  386   3HD1  LEU  48          3HD1      LEU  48  -7.434   8.658   1.060
  387   1HD2  LEU  48          1HD2      LEU  48  -8.272  10.538   3.944
  388   2HD2  LEU  48          2HD2      LEU  48  -9.999  10.729   3.637
  389   3HD2  LEU  48          3HD2      LEU  48  -8.845  11.843   2.904
  390    H    TRP  49           H        TRP  49  -5.505  11.054  -0.083
  391    HA   TRP  49           HA       TRP  49  -5.845  10.947  -2.988
  392   1HB   TRP  49          2HB       TRP  49  -3.981  12.271  -2.559
  393   2HB   TRP  49          1HB       TRP  49  -3.472  11.293  -1.186
  394    HD1  TRP  49           HD1      TRP  49  -4.191   9.880  -4.687
  395    HE1  TRP  49           HE1      TRP  49  -2.044   8.818  -5.599
  396    HE3  TRP  49           HE3      TRP  49  -0.958  11.285  -0.984
  397    HZ2  TRP  49           HZ2      TRP  49   0.669   8.602  -4.860
  398    HZ3  TRP  49           HZ3      TRP  49   1.401  10.606  -1.167
  399    HH2  TRP  49           HH2      TRP  49   2.195   9.289  -3.064
  400    H    ILE  50           H        ILE  50  -6.446   9.034  -3.727
  401    HA   ILE  50           HA       ILE  50  -4.768   6.740  -3.343
  402    HB   ILE  50           HB       ILE  50  -7.581   6.026  -2.737
  403   1HG1  ILE  50          2HG1      ILE  50  -5.848   7.186  -0.548
  404   2HG1  ILE  50          1HG1      ILE  50  -7.185   8.050  -1.302
  405   1HG2  ILE  50          1HG2      ILE  50  -6.258   4.580  -1.037
  406   2HG2  ILE  50          2HG2      ILE  50  -4.852   5.085  -1.976
  407   3HG2  ILE  50          3HG2      ILE  50  -6.167   4.207  -2.759
  408   1HD1  ILE  50          1HD1      ILE  50  -8.149   5.524  -0.474
  409   2HD1  ILE  50          2HD1      ILE  50  -8.575   7.124   0.136
  410   3HD1  ILE  50          3HD1      ILE  50  -7.242   6.230   0.865
  411    HA   PRO  51           HA       PRO  51  -5.980   6.083  -7.543
  412   1HB   PRO  51          2HB       PRO  51  -6.056   3.280  -7.474
  413   2HB   PRO  51          1HB       PRO  51  -4.650   4.276  -7.859
  414   1HG   PRO  51          2HG       PRO  51  -5.408   2.978  -5.284
  415   2HG   PRO  51          1HG       PRO  51  -3.801   3.214  -5.996
  416   1HD   PRO  51          2HD       PRO  51  -4.647   4.737  -3.974
  417   2HD   PRO  51          1HD       PRO  51  -3.681   5.428  -5.292
  418    H    ARG  52           H        ARG  52  -7.808   5.702  -8.737
  419    HA   ARG  52           HA       ARG  52 -10.069   4.375  -7.427
  420   1HB   ARG  52          2HB       ARG  52 -10.147   6.905  -7.135
  421   2HB   ARG  52          1HB       ARG  52 -10.386   7.001  -8.874
  422   1HG   ARG  52          2HG       ARG  52 -12.297   5.204  -8.183
  423   2HG   ARG  52          1HG       ARG  52 -12.253   6.232  -6.749
  424   1HD   ARG  52          2HD       ARG  52 -13.075   8.031  -7.849
  425   2HD   ARG  52          1HD       ARG  52 -12.240   7.628  -9.349
  426    HE   ARG  52           HE       ARG  52 -14.147   5.719  -9.173
  427   1HH1  ARG  52          2HH1      ARG  52 -14.236   9.203  -8.987
  428   2HH1  ARG  52          1HH1      ARG  52 -15.839   9.321  -9.633
  429   1HH2  ARG  52          1HH2      ARG  52 -16.254   5.872 -10.024
  430   2HH2  ARG  52          2HH2      ARG  52 -16.985   7.431 -10.222
  431    H    ARG  53           H        ARG  53  -8.579   3.144  -9.319
  432    HA   ARG  53           HA       ARG  53 -10.408   3.115 -11.616
  433   1HB   ARG  53          2HB       ARG  53  -8.032   4.260 -11.925
  434   2HB   ARG  53          1HB       ARG  53  -7.514   2.590 -12.107
  435   1HG   ARG  53          2HG       ARG  53  -8.554   2.338 -14.102
  436   2HG   ARG  53          1HG       ARG  53  -9.870   3.435 -13.680
  437   1HD   ARG  53          2HD       ARG  53  -7.867   5.196 -13.742
  438   2HD   ARG  53          1HD       ARG  53  -7.217   4.008 -14.871
  439    HE   ARG  53           HE       ARG  53  -9.939   4.755 -15.413
  440   1HH1  ARG  53          2HH1      ARG  53  -6.587   5.563 -15.952
  441   2HH1  ARG  53          1HH1      ARG  53  -6.902   6.430 -17.417
  442   1HH2  ARG  53          1HH2      ARG  53 -10.355   5.894 -17.341
  443   2HH2  ARG  53          2HH2      ARG  53  -9.041   6.619 -18.206
  444    H    SER  54           H        SER  54 -11.418   1.230 -11.182
  445    HA   SER  54           HA       SER  54 -10.025  -1.201 -11.646
  446   1HB   SER  54          2HB       SER  54 -11.254  -1.553  -9.033
  447   2HB   SER  54          1HB       SER  54  -9.643  -2.001  -9.586
  448    HG   SER  54           HG       SER  54 -10.432   0.595  -8.753
  449    HA   PRO  55           HA       PRO  55 -14.747  -2.108 -10.653
  450   1HB   PRO  55          2HB       PRO  55 -15.727   0.698 -10.594
  451   2HB   PRO  55          1HB       PRO  55 -16.229  -0.690  -9.623
  452   1HG   PRO  55          2HG       PRO  55 -14.724   1.232  -8.564
  453   2HG   PRO  55          1HG       PRO  55 -14.452  -0.471  -8.149
  454   1HD   PRO  55          2HD       PRO  55 -12.908   1.304  -9.993
  455   2HD   PRO  55          1HD       PRO  55 -12.322   0.065  -8.865
  456    H    SER  56           H        SER  56 -13.906   0.843 -12.438
  457    HA   SER  56           HA       SER  56 -15.694   0.087 -14.613
  458   1HB   SER  56          2HB       SER  56 -15.467   2.474 -13.721
  459   2HB   SER  56          1HB       SER  56 -13.902   2.513 -14.534
  460    HG   SER  56           HG       SER  56 -15.193   3.219 -16.088
  461    H    LYS  57           H        LYS  57 -13.687  -1.746 -14.327
  462    HA   LYS  57           HA       LYS  57 -12.126  -1.289 -16.770
  463   1HB   LYS  57          2HB       LYS  57 -11.078  -1.565 -14.105
  464   2HB   LYS  57          1HB       LYS  57 -10.552  -2.925 -15.086
  465   1HG   LYS  57          2HG       LYS  57 -10.255  -0.065 -15.960
  466   2HG   LYS  57          1HG       LYS  57  -9.020  -0.933 -15.046
  467   1HD   LYS  57          2HD       LYS  57  -8.861  -2.602 -16.813
  468   2HD   LYS  57          1HD       LYS  57 -10.136  -1.784 -17.718
  469   1HE   LYS  57          2HE       LYS  57  -8.588   0.277 -17.592
  470   2HE   LYS  57          1HE       LYS  57  -7.329  -0.885 -17.179
  471   1HZ   LYS  57          1HZ       LYS  57  -7.911  -0.199 -19.671
  472   2HZ   LYS  57          2HZ       LYS  57  -8.949  -1.524 -19.507
  473   3HZ   LYS  57          3HZ       LYS  57  -7.287  -1.717 -19.258
  474    H    SER  58           H        SER  58 -10.870  -3.630 -17.076
  475    HA   SER  58           HA       SER  58 -13.093  -5.490 -17.430
  476   1HB   SER  58          2HB       SER  58 -10.338  -6.006 -18.486
  477   2HB   SER  58          1HB       SER  58 -11.899  -6.447 -19.176
  478    HG   SER  58           HG       SER  58 -12.170  -4.073 -19.435
  479    H    LEU  59           H        LEU  59 -12.285  -7.908 -17.336
  480    HA   LEU  59           HA       LEU  59 -11.721  -9.666 -16.007
  481   1HB   LEU  59          2HB       LEU  59  -9.600  -7.926 -14.775
  482   2HB   LEU  59          1HB       LEU  59  -9.593  -9.668 -14.978
  483    HG   LEU  59           HG       LEU  59  -9.708  -8.067 -17.466
  484   1HD1  LEU  59          1HD1      LEU  59  -6.993  -8.409 -16.378
  485   2HD1  LEU  59          2HD1      LEU  59  -7.966  -7.139 -15.635
  486   3HD1  LEU  59          3HD1      LEU  59  -7.668  -7.119 -17.374
  487   1HD2  LEU  59          1HD2      LEU  59  -7.961  -9.836 -18.051
  488   2HD2  LEU  59          2HD2      LEU  59  -9.611 -10.387 -17.764
  489   3HD2  LEU  59          3HD2      LEU  59  -8.385 -10.587 -16.512
  490    H    PHE  60           H        PHE  60 -11.088 -10.125 -13.507
  491    HA   PHE  60           HA       PHE  60 -13.362  -9.397 -12.031
  492   1HB   PHE  60          2HB       PHE  60 -10.951 -10.984 -11.599
  493   2HB   PHE  60          1HB       PHE  60 -11.493 -10.174 -10.134
  494    HD1  PHE  60           HD1      PHE  60 -12.489 -12.527 -12.794
  495    HD2  PHE  60           HD2      PHE  60 -13.417 -10.898  -8.974
  496    HE1  PHE  60           HE1      PHE  60 -14.193 -14.271 -12.469
  497    HE2  PHE  60           HE2      PHE  60 -15.122 -12.640  -8.640
  498    HZ   PHE  60           HZ       PHE  60 -15.512 -14.330 -10.389
  499    HA   PRO  61           HA       PRO  61 -12.345  -5.447 -10.350
  500   1HB   PRO  61          2HB       PRO  61 -13.635  -5.577  -7.950
  501   2HB   PRO  61          1HB       PRO  61 -14.467  -5.334  -9.489
  502   1HG   PRO  61          2HG       PRO  61 -14.112  -7.847  -7.903
  503   2HG   PRO  61          1HG       PRO  61 -15.554  -7.247  -8.743
  504   1HD   PRO  61          2HD       PRO  61 -13.972  -9.165  -9.793
  505   2HD   PRO  61          1HD       PRO  61 -14.807  -7.969 -10.806
  506    H    ASN  62           H        ASN  62 -11.871  -4.635  -7.840
  507    HA   ASN  62           HA       ASN  62 -10.074  -6.377  -6.430
  508   1HB   ASN  62          2HB       ASN  62  -8.804  -5.383  -8.477
  509   2HB   ASN  62          1HB       ASN  62  -8.789  -3.897  -7.532
  510   1HD2  ASN  62          1HD2      ASN  62  -6.845  -3.657  -6.706
  511   2HD2  ASN  62          2HD2      ASN  62  -5.917  -4.881  -5.914
  512    H    ALA  63           H        ALA  63  -8.944  -5.122  -4.620
  513    HA   ALA  63           HA       ALA  63 -10.950  -3.461  -3.342
  514   1HB   ALA  63          1HB       ALA  63  -9.812  -3.849  -1.331
  515   2HB   ALA  63          2HB       ALA  63  -8.302  -4.233  -2.157
  516   3HB   ALA  63          3HB       ALA  63  -9.656  -5.361  -2.224
  517    H    LEU  64           H        LEU  64  -9.571  -1.788  -1.744
  518    HA   LEU  64           HA       LEU  64  -8.779   0.283  -3.569
  519   1HB   LEU  64          2HB       LEU  64  -9.442   0.061  -0.722
  520   2HB   LEU  64          1HB       LEU  64  -8.175   1.225  -1.060
  521    HG   LEU  64           HG       LEU  64  -9.972   1.961  -2.931
  522   1HD1  LEU  64          1HD1      LEU  64 -11.441   0.451  -0.859
  523   2HD1  LEU  64          2HD1      LEU  64 -11.830   0.726  -2.557
  524   3HD1  LEU  64          3HD1      LEU  64 -12.132   1.992  -1.368
  525   1HD2  LEU  64          1HD2      LEU  64 -10.456   3.817  -1.555
  526   2HD2  LEU  64          2HD2      LEU  64  -8.830   3.298  -1.108
  527   3HD2  LEU  64          3HD2      LEU  64 -10.201   2.886  -0.079
  528    H    ASP  65           H        ASP  65  -6.781   1.667  -2.619
  529    HA   ASP  65           HA       ASP  65  -4.534  -0.161  -2.153
  530   1HB   ASP  65          2HB       ASP  65  -5.045   1.028  -4.622
  531   2HB   ASP  65          1HB       ASP  65  -3.789   2.034  -3.907
  532    H    VAL  66           H        VAL  66  -2.451   1.384  -1.921
  533    HA   VAL  66           HA       VAL  66  -3.167   3.254   0.212
  534    HB   VAL  66           HB       VAL  66  -0.615   3.106   0.631
  535   1HG1  VAL  66          1HG1      VAL  66  -1.657   2.167   2.379
  536   2HG1  VAL  66          2HG1      VAL  66  -1.190   0.642   1.625
  537   3HG1  VAL  66          3HG1      VAL  66  -2.803   1.302   1.355
  538   1HG2  VAL  66          1HG2      VAL  66  -0.504   1.729  -1.636
  539   2HG2  VAL  66          2HG2      VAL  66  -0.779   0.385  -0.528
  540   3HG2  VAL  66          3HG2      VAL  66   0.616   1.440  -0.305
  541    H    SER  67           H        SER  67  -1.554   5.118   0.456
  542    HA   SER  67           HA       SER  67  -1.349   6.441  -2.149
  543   1HB   SER  67          2HB       SER  67  -1.385   8.511  -0.990
  544   2HB   SER  67          1HB       SER  67  -2.572   7.499  -0.168
  545    HG   SER  67           HG       SER  67  -1.141   7.178   1.489
  546    H    VAL  68           H        VAL  68   0.573   6.363   0.860
  547    HA   VAL  68           HA       VAL  68   2.999   6.658  -0.770
  548    HB   VAL  68           HB       VAL  68   2.740   7.025   2.213
  549   1HG1  VAL  68          1HG1      VAL  68   4.995   6.541   1.485
  550   2HG1  VAL  68          2HG1      VAL  68   4.870   8.233   1.966
  551   3HG1  VAL  68          3HG1      VAL  68   4.896   7.801   0.256
  552   1HG2  VAL  68          1HG2      VAL  68   1.377   8.717   1.352
  553   2HG2  VAL  68          2HG2      VAL  68   2.426   8.979  -0.041
  554   3HG2  VAL  68          3HG2      VAL  68   2.944   9.497   1.563
  555    H    GLY  69           H        GLY  69   3.423   4.551  -1.365
  556   1HA   GLY  69          2HA       GLY  69   3.851   2.647   0.855
  557   2HA   GLY  69          1HA       GLY  69   3.363   2.168  -0.767
  558    H    GLY  70           H        GLY  70   5.640   1.264   0.799
  559   1HA   GLY  70          2HA       GLY  70   7.638   1.496  -1.254
  560   2HA   GLY  70          1HA       GLY  70   8.087   2.325   0.229
  561    H    ALA  71           H        ALA  71   9.676   0.313  -0.637
  562    HA   ALA  71           HA       ALA  71   9.067  -1.858   1.261
  563   1HB   ALA  71          1HB       ALA  71  10.842  -2.616  -0.924
  564   2HB   ALA  71          2HB       ALA  71   9.227  -2.153  -1.462
  565   3HB   ALA  71          3HB       ALA  71   9.425  -3.441  -0.274
  566    H    VAL  72           H        VAL  72  10.802  -2.754   2.399
  567    HA   VAL  72           HA       VAL  72  13.006  -0.919   2.819
  568    HB   VAL  72           HB       VAL  72  13.645  -2.593   4.624
  569   1HG1  VAL  72          1HG1      VAL  72  11.619  -1.942   6.049
  570   2HG1  VAL  72          2HG1      VAL  72  11.041  -1.101   4.610
  571   3HG1  VAL  72          3HG1      VAL  72  12.577  -0.640   5.344
  572   1HG2  VAL  72          1HG2      VAL  72  10.892  -3.687   4.474
  573   2HG2  VAL  72          2HG2      VAL  72  12.371  -4.419   5.097
  574   3HG2  VAL  72          3HG2      VAL  72  12.090  -4.341   3.357
  575    H    GLN  73           H        GLN  73  14.264  -1.137   0.962
  576    HA   GLN  73           HA       GLN  73  15.381  -3.783   0.391
  577   1HB   GLN  73          2HB       GLN  73  16.227  -2.764  -1.680
  578   2HB   GLN  73          1HB       GLN  73  14.487  -2.564  -1.519
  579   1HG   GLN  73          2HG       GLN  73  15.547  -0.290  -0.341
  580   2HG   GLN  73          1HG       GLN  73  16.567  -0.572  -1.750
  581   1HE2  GLN  73          1HE2      GLN  73  13.111  -1.086  -1.142
  582   2HE2  GLN  73          2HE2      GLN  73  12.559  -0.126  -2.468
  583    H    SER  74           H        SER  74  17.307  -4.331   1.145
  584    HA   SER  74           HA       SER  74  19.395  -4.225   2.038
  585   1HB   SER  74          2HB       SER  74  19.630  -2.887  -0.207
  586   2HB   SER  74          1HB       SER  74  19.798  -1.496   0.864
  587    HG   SER  74           HG       SER  74  21.705  -3.036   0.164
  588    H    GLY  75           H        GLY  75  17.275  -3.345   3.671
  589   1HA   GLY  75          2HA       GLY  75  18.788  -1.765   5.573
  590   2HA   GLY  75          1HA       GLY  75  17.335  -0.989   4.964
  591    H    GLU  76           H        GLU  76  15.599  -3.129   4.806
  592    HA   GLU  76           HA       GLU  76  14.099  -4.288   6.062
  593   1HB   GLU  76          2HB       GLU  76  16.491  -5.464   6.520
  594   2HB   GLU  76          1HB       GLU  76  16.058  -5.001   8.159
  595   1HG   GLU  76          2HG       GLU  76  15.159  -7.097   8.043
  596   2HG   GLU  76          1HG       GLU  76  13.775  -6.114   7.565
  597    H    THR  77           H        THR  77  14.648  -1.463   6.660
  598    HA   THR  77           HA       THR  77  13.613  -1.421   9.415
  599    HB   THR  77           HB       THR  77  14.929   1.053   8.773
  600    HG1  THR  77           HG1      THR  77  16.536  -1.272   8.550
  601   1HG2  THR  77          1HG2      THR  77  15.925   0.843  10.827
  602   2HG2  THR  77          2HG2      THR  77  16.012  -0.917  10.726
  603   3HG2  THR  77          3HG2      THR  77  14.466  -0.126  11.036
  604    H    TYR  78           H        TYR  78  11.621  -0.642   9.493
  605    HA   TYR  78           HA       TYR  78  10.272   0.470   7.306
  606   1HB   TYR  78          2HB       TYR  78   9.640   0.523  10.259
  607   2HB   TYR  78          1HB       TYR  78   8.538   1.122   9.024
  608    HD1  TYR  78           HD1      TYR  78  10.218  -1.896  10.331
  609    HD2  TYR  78           HD2      TYR  78   7.229  -0.375   7.713
  610    HE1  TYR  78           HE1      TYR  78   9.330  -4.170  10.034
  611    HE2  TYR  78           HE2      TYR  78   6.332  -2.645   7.410
  612    HH   TYR  78           HH       TYR  78   7.019  -4.940   7.619
  613    H    GLU  79           H        GLU  79  12.168   1.941   9.832
  614    HA   GLU  79           HA       GLU  79  11.221   4.596   9.501
  615   1HB   GLU  79          2HB       GLU  79  13.207   5.251  10.779
  616   2HB   GLU  79          1HB       GLU  79  12.385   3.891  11.530
  617   1HG   GLU  79          2HG       GLU  79  14.042   2.381  10.442
  618   2HG   GLU  79          1HG       GLU  79  14.911   3.817   9.900
  619    H    GLU  80           H        GLU  80  14.066   2.876   8.243
  620    HA   GLU  80           HA       GLU  80  15.041   5.085   6.746
  621   1HB   GLU  80          2HB       GLU  80  16.117   2.733   7.509
  622   2HB   GLU  80          1HB       GLU  80  15.713   2.346   5.842
  623   1HG   GLU  80          2HG       GLU  80  17.679   3.237   5.324
  624   2HG   GLU  80          1HG       GLU  80  16.912   4.799   5.613
  625    H    ALA  81           H        ALA  81  12.751   2.540   6.098
  626    HA   ALA  81           HA       ALA  81  12.713   2.897   3.257
  627   1HB   ALA  81          1HB       ALA  81  10.557   1.550   3.465
  628   2HB   ALA  81          2HB       ALA  81  10.929   1.441   5.185
  629   3HB   ALA  81          3HB       ALA  81  12.048   0.773   3.997
  630    H    PHE  82           H        PHE  82  10.368   3.695   5.827
  631    HA   PHE  82           HA       PHE  82   8.603   5.135   4.198
  632   1HB   PHE  82          2HB       PHE  82   8.414   4.275   6.690
  633   2HB   PHE  82          1HB       PHE  82   8.964   5.906   7.064
  634    HD1  PHE  82           HD1      PHE  82   6.675   4.690   4.392
  635    HD2  PHE  82           HD2      PHE  82   7.132   7.019   7.924
  636    HE1  PHE  82           HE1      PHE  82   4.374   5.520   4.137
  637    HE2  PHE  82           HE2      PHE  82   4.831   7.853   7.677
  638    HZ   PHE  82           HZ       PHE  82   3.448   7.103   5.781
  639    H    ARG  83           H        ARG  83  11.523   6.107   5.883
  640    HA   ARG  83           HA       ARG  83  11.186   8.900   5.648
  641   1HB   ARG  83          2HB       ARG  83  13.455   7.064   6.213
  642   2HB   ARG  83          1HB       ARG  83  13.856   8.696   5.696
  643   1HG   ARG  83          2HG       ARG  83  12.039   9.270   7.575
  644   2HG   ARG  83          1HG       ARG  83  12.653   7.744   8.214
  645   1HD   ARG  83          2HD       ARG  83  14.966   8.980   7.550
  646   2HD   ARG  83          1HD       ARG  83  13.967  10.368   7.977
  647    HE   ARG  83           HE       ARG  83  15.019   8.375   9.757
  648   1HH1  ARG  83          2HH1      ARG  83  12.488  10.733   9.290
  649   2HH1  ARG  83          1HH1      ARG  83  12.185  10.926  10.983
  650   1HH2  ARG  83          1HH2      ARG  83  14.620   8.628  11.985
  651   2HH2  ARG  83          2HH2      ARG  83  13.395   9.732  12.514
  652    H    ARG  84           H        ARG  84  13.199   6.679   3.713
  653    HA   ARG  84           HA       ARG  84  14.025   8.505   1.792
  654   1HB   ARG  84          2HB       ARG  84  14.031   5.634   2.120
  655   2HB   ARG  84          1HB       ARG  84  13.722   6.063   0.443
  656   1HG   ARG  84          2HG       ARG  84  15.754   7.610   0.669
  657   2HG   ARG  84          1HG       ARG  84  16.116   6.687   2.129
  658   1HD   ARG  84          2HD       ARG  84  17.256   5.882   0.042
  659   2HD   ARG  84          1HD       ARG  84  16.317   4.664   0.903
  660    HE   ARG  84           HE       ARG  84  14.991   4.465  -0.940
  661   1HH1  ARG  84          2HH1      ARG  84  16.657   7.527  -1.114
  662   2HH1  ARG  84          1HH1      ARG  84  16.064   7.902  -2.696
  663   1HH2  ARG  84          1HH2      ARG  84  14.209   4.958  -3.022
  664   2HH2  ARG  84          2HH2      ARG  84  14.674   6.443  -3.780
  665    H    GLU  85           H        GLU  85  11.186   6.369   1.746
  666    HA   GLU  85           HA       GLU  85  10.228   7.076  -0.781
  667   1HB   GLU  85          2HB       GLU  85   8.663   6.228   1.662
  668   2HB   GLU  85          1HB       GLU  85   8.044   6.244   0.017
  669   1HG   GLU  85          2HG       GLU  85  10.466   4.652   0.777
  670   2HG   GLU  85          1HG       GLU  85   8.831   4.019   0.972
  671    H    ALA  86           H        ALA  86   9.959   8.690   2.305
  672    HA   ALA  86           HA       ALA  86   7.920  10.525   1.440
  673   1HB   ALA  86          1HB       ALA  86   8.720   9.704   3.875
  674   2HB   ALA  86          2HB       ALA  86   7.824  11.196   3.591
  675   3HB   ALA  86          3HB       ALA  86   9.579  11.241   3.769
  676    H    ARG  87           H        ARG  87  11.408  10.769   2.110
  677    HA   ARG  87           HA       ARG  87  11.703  13.469   1.436
  678   1HB   ARG  87          2HB       ARG  87  13.719  11.229   1.204
  679   2HB   ARG  87          1HB       ARG  87  14.100  12.945   1.162
  680   1HG   ARG  87          2HG       ARG  87  13.051  13.094   3.461
  681   2HG   ARG  87          1HG       ARG  87  13.070  11.329   3.471
  682   1HD   ARG  87          2HD       ARG  87  15.572  12.812   2.810
  683   2HD   ARG  87          1HD       ARG  87  15.058  12.704   4.491
  684    HE   ARG  87           HE       ARG  87  15.510  10.434   4.474
  685   1HH1  ARG  87          2HH1      ARG  87  15.867  11.756   1.260
  686   2HH1  ARG  87          1HH1      ARG  87  16.675  10.356   0.642
  687   1HH2  ARG  87          1HH2      ARG  87  16.567   8.593   3.657
  688   2HH2  ARG  87          2HH2      ARG  87  17.070   8.560   2.000
  689    H    GLU  88           H        GLU  88  11.587  10.591  -0.544
  690    HA   GLU  88           HA       GLU  88  12.557  11.841  -2.925
  691   1HB   GLU  88          2HB       GLU  88  12.010   9.226  -2.104
  692   2HB   GLU  88          1HB       GLU  88  10.869   9.532  -3.406
  693   1HG   GLU  88          2HG       GLU  88  13.274  10.533  -4.354
  694   2HG   GLU  88          1HG       GLU  88  13.714   9.049  -3.512
  695    H    GLU  89           H        GLU  89   9.451  11.523  -1.394
  696    HA   GLU  89           HA       GLU  89   7.849  12.066  -3.671
  697   1HB   GLU  89          2HB       GLU  89   7.453  11.854  -0.764
  698   2HB   GLU  89          1HB       GLU  89   6.342  12.953  -1.570
  699   1HG   GLU  89          2HG       GLU  89   5.894  11.052  -3.197
  700   2HG   GLU  89          1HG       GLU  89   6.728  10.018  -2.038
  701    H    LEU  90           H        LEU  90   8.200  14.199  -0.844
  702    HA   LEU  90           HA       LEU  90   8.727  16.455  -2.628
  703   1HB   LEU  90          2HB       LEU  90   6.253  15.988  -1.140
  704   2HB   LEU  90          1HB       LEU  90   6.968  17.555  -0.813
  705    HG   LEU  90           HG       LEU  90   7.086  17.734  -3.423
  706   1HD1  LEU  90          1HD1      LEU  90   4.589  16.183  -3.448
  707   2HD1  LEU  90          2HD1      LEU  90   6.068  15.232  -3.318
  708   3HD1  LEU  90          3HD1      LEU  90   5.846  16.337  -4.674
  709   1HD2  LEU  90          1HD2      LEU  90   4.605  18.038  -1.747
  710   2HD2  LEU  90          2HD2      LEU  90   4.737  18.636  -3.401
  711   3HD2  LEU  90          3HD2      LEU  90   5.804  19.268  -2.146
  712    H    ASN  91           H        ASN  91  10.339  14.973  -0.711
  713    HA   ASN  91           HA       ASN  91  11.903  15.375   0.889
  714   1HB   ASN  91          2HB       ASN  91  11.244  18.087  -0.127
  715   2HB   ASN  91          1HB       ASN  91  12.119  18.005   1.399
  716   1HD2  ASN  91          1HD2      ASN  91  12.218  17.335  -2.005
  717   2HD2  ASN  91          2HD2      ASN  91  13.921  17.063  -2.108
  718    H    VAL  92           H        VAL  92   9.307  14.722   1.746
  719    HA   VAL  92           HA       VAL  92   8.553  16.444   3.925
  720    HB   VAL  92           HB       VAL  92   7.631  13.616   3.402
  721   1HG1  VAL  92          1HG1      VAL  92   7.166  14.564   5.650
  722   2HG1  VAL  92          2HG1      VAL  92   5.711  14.198   4.724
  723   3HG1  VAL  92          3HG1      VAL  92   6.265  15.865   4.873
  724   1HG2  VAL  92          1HG2      VAL  92   7.363  15.366   1.508
  725   2HG2  VAL  92          2HG2      VAL  92   6.118  16.054   2.550
  726   3HG2  VAL  92          3HG2      VAL  92   5.973  14.390   1.980
  727    H    GLU  93           H        GLU  93  10.457  13.547   3.499
  728    HA   GLU  93           HA       GLU  93  11.636  12.223   4.929
  729   1HB   GLU  93          2HB       GLU  93  13.125  13.384   6.390
  730   2HB   GLU  93          1HB       GLU  93  12.887  14.391   4.970
  731   1HG   GLU  93          2HG       GLU  93  11.530  15.907   6.138
  732   2HG   GLU  93          1HG       GLU  93  11.314  14.798   7.490
  733    H    ILE  94           H        ILE  94   8.742  12.658   5.570
  734    HA   ILE  94           HA       ILE  94   7.229  12.385   7.277
  735    HB   ILE  94           HB       ILE  94   7.518  10.276   8.469
  736   1HG1  ILE  94          2HG1      ILE  94  10.183   9.866   7.163
  737   2HG1  ILE  94          1HG1      ILE  94  10.098  10.748   8.684
  738   1HG2  ILE  94          1HG2      ILE  94   7.040   9.086   6.632
  739   2HG2  ILE  94          2HG2      ILE  94   8.577   9.474   5.860
  740   3HG2  ILE  94          3HG2      ILE  94   7.237  10.618   5.781
  741   1HD1  ILE  94          1HD1      ILE  94  10.531   8.545   9.291
  742   2HD1  ILE  94          2HD1      ILE  94   9.368   7.901   8.133
  743   3HD1  ILE  94          3HD1      ILE  94   8.803   8.749   9.573
  744    H    ASP  95           H        ASP  95   9.299  14.328   7.970
  745    HA   ASP  95           HA       ASP  95   8.930  14.253  10.856
  746   1HB   ASP  95          2HB       ASP  95  11.321  13.393   9.831
  747   2HB   ASP  95          1HB       ASP  95  11.646  15.099  10.117
  748    H    ALA  96           H        ALA  96   8.150  15.866   8.360
  749    HA   ALA  96           HA       ALA  96   8.984  18.505   9.374
  750   1HB   ALA  96          1HB       ALA  96   9.737  18.721   7.265
  751   2HB   ALA  96          2HB       ALA  96   8.046  19.057   6.897
  752   3HB   ALA  96          3HB       ALA  96   8.696  17.437   6.650
  753    H    LEU  97           H        LEU  97   6.296  16.520   8.308
  754    HA   LEU  97           HA       LEU  97   4.420  18.656   9.030
  755   1HB   LEU  97          2HB       LEU  97   4.226  16.237   7.283
  756   2HB   LEU  97          1HB       LEU  97   2.767  16.932   7.965
  757    HG   LEU  97           HG       LEU  97   4.716  18.575   6.363
  758   1HD1  LEU  97          1HD1      LEU  97   2.236  17.639   5.076
  759   2HD1  LEU  97          2HD1      LEU  97   3.507  16.434   5.278
  760   3HD1  LEU  97          3HD1      LEU  97   3.837  17.924   4.393
  761   1HD2  LEU  97          1HD2      LEU  97   2.695  19.381   7.939
  762   2HD2  LEU  97          2HD2      LEU  97   1.818  19.122   6.430
  763   3HD2  LEU  97          3HD2      LEU  97   3.189  20.233   6.475
  764    H    SER  98           H        SER  98   3.737  15.202   9.074
  765    HA   SER  98           HA       SER  98   4.038  14.588  11.734
  766   1HB   SER  98          2HB       SER  98   1.564  14.861  12.469
  767   2HB   SER  98          1HB       SER  98   2.610  16.281  12.511
  768    HG   SER  98           HG       SER  98   0.978  15.644  10.288
  769    H    TRP  99           H        TRP  99   3.806  12.457  11.842
  770    HA   TRP  99           HA       TRP  99   1.729  11.157  10.226
  771   1HB   TRP  99          2HB       TRP  99   3.292   9.406   9.542
  772   2HB   TRP  99          1HB       TRP  99   3.861  10.981   9.001
  773    HD1  TRP  99           HD1      TRP  99   5.948  12.059  10.440
  774    HE1  TRP  99           HE1      TRP  99   7.882  10.876  11.658
  775    HE3  TRP  99           HE3      TRP  99   3.935   7.373  10.806
  776    HZ2  TRP  99           HZ2      TRP  99   8.476   8.298  12.644
  777    HZ3  TRP  99           HZ3      TRP  99   5.251   5.606  11.901
  778    HH2  TRP  99           HH2      TRP  99   7.475   6.060  12.801
  779    H    ARG 100           H        ARG 100   1.168   8.985  10.980
  780    HA   ARG 100           HA       ARG 100   2.156   8.127  13.549
  781   1HB   ARG 100          2HB       ARG 100  -0.646   9.204  13.253
  782   2HB   ARG 100          1HB       ARG 100  -0.147   8.172  14.587
  783   1HG   ARG 100          2HG       ARG 100   1.577   9.858  15.175
  784   2HG   ARG 100          1HG       ARG 100   0.915  10.908  13.920
  785   1HD   ARG 100          2HD       ARG 100  -0.919   9.791  15.987
  786   2HD   ARG 100          1HD       ARG 100   0.142  11.129  16.423
  787    HE   ARG 100           HE       ARG 100  -1.334  11.577  14.000
  788   1HH1  ARG 100          2HH1      ARG 100  -1.422  11.815  17.481
  789   2HH1  ARG 100          1HH1      ARG 100  -2.621  13.063  17.489
  790   1HH2  ARG 100          1HH2      ARG 100  -2.912  13.219  14.010
  791   2HH2  ARG 100          2HH2      ARG 100  -3.468  13.860  15.520
  792    HA   PRO 101           HA       PRO 101   1.062   4.302  11.494
  793   1HB   PRO 101          2HB       PRO 101   1.552   2.648  13.611
  794   2HB   PRO 101          1HB       PRO 101   2.822   3.306  12.573
  795   1HG   PRO 101          2HG       PRO 101   1.894   4.244  15.258
  796   2HG   PRO 101          1HG       PRO 101   3.547   4.086  14.638
  797   1HD   PRO 101          2HD       PRO 101   2.291   6.464  14.753
  798   2HD   PRO 101          1HD       PRO 101   3.424   6.064  13.446
  799    H    LEU 102           H        LEU 102  -1.099   4.259  11.159
  800    HA   LEU 102           HA       LEU 102  -3.045   4.351  13.215
  801   1HB   LEU 102          2HB       LEU 102  -3.298   4.921  10.724
  802   2HB   LEU 102          1HB       LEU 102  -3.493   3.196  10.476
  803    HG   LEU 102           HG       LEU 102  -5.447   3.222  12.000
  804   1HD1  LEU 102          1HD1      LEU 102  -4.597   6.036  12.294
  805   2HD1  LEU 102          2HD1      LEU 102  -5.381   4.957  13.448
  806   3HD1  LEU 102          3HD1      LEU 102  -6.332   5.741  12.186
  807   1HD2  LEU 102          1HD2      LEU 102  -5.959   5.304   9.927
  808   2HD2  LEU 102          2HD2      LEU 102  -6.923   3.896  10.371
  809   3HD2  LEU 102          3HD2      LEU 102  -5.447   3.692   9.428
  810    H    ALA 103           H        ALA 103  -1.390   1.752  11.546
  811    HA   ALA 103           HA       ALA 103  -1.567  -0.155  13.486
  812   1HB   ALA 103          1HB       ALA 103  -3.503  -1.540  12.175
  813   2HB   ALA 103          2HB       ALA 103  -4.118   0.108  12.052
  814   3HB   ALA 103          3HB       ALA 103  -3.770  -0.587  13.635
  815    H    SER 104           H        SER 104  -1.759  -2.530  12.353
  816    HA   SER 104           HA       SER 104  -0.286  -2.421   9.813
  817   1HB   SER 104          2HB       SER 104   1.022  -2.895  12.143
  818   2HB   SER 104          1HB       SER 104   0.549  -4.538  11.709
  819    HG   SER 104           HG       SER 104   2.043  -4.513  10.246
  820    H    PHE 105           H        PHE 105  -0.677  -4.124   8.402
  821    HA   PHE 105           HA       PHE 105  -2.480  -6.242   9.313
  822   1HB   PHE 105          2HB       PHE 105  -3.012  -4.743   6.752
  823   2HB   PHE 105          1HB       PHE 105  -4.044  -5.922   7.551
  824    HD1  PHE 105           HD1      PHE 105  -2.674  -2.502   7.805
  825    HD2  PHE 105           HD2      PHE 105  -5.585  -5.274   9.203
  826    HE1  PHE 105           HE1      PHE 105  -3.839  -0.681   8.979
  827    HE2  PHE 105           HE2      PHE 105  -6.756  -3.457  10.379
  828    HZ   PHE 105           HZ       PHE 105  -5.883  -1.156  10.267
  829    H    SER 106           H        SER 106  -2.665  -8.031   7.798
  830    HA   SER 106           HA       SER 106  -0.249  -8.337   6.140
  831   1HB   SER 106          2HB       SER 106  -1.301 -10.885   6.929
  832   2HB   SER 106          1HB       SER 106   0.268 -10.178   7.310
  833    HG   SER 106           HG       SER 106  -0.824  -9.064   9.053
  834    HA   PRO 107           HA       PRO 107  -2.876  -9.688   2.841
  835   1HB   PRO 107          2HB       PRO 107  -1.606 -11.726   1.680
  836   2HB   PRO 107          1HB       PRO 107  -0.877 -10.117   1.750
  837   1HG   PRO 107          2HG       PRO 107  -0.313 -12.528   3.420
  838   2HG   PRO 107          1HG       PRO 107   0.816 -11.331   2.763
  839   1HD   PRO 107          2HD       PRO 107  -0.162 -11.355   5.363
  840   2HD   PRO 107          1HD       PRO 107   0.549  -9.948   4.552
  841    H    PHE 108           H        PHE 108  -3.132 -11.302   5.565
  842    HA   PHE 108           HA       PHE 108  -4.232 -13.809   4.685
  843   1HB   PHE 108          2HB       PHE 108  -3.749 -12.460   7.277
  844   2HB   PHE 108          1HB       PHE 108  -5.099 -13.588   7.239
  845    HD1  PHE 108           HD1      PHE 108  -1.829 -13.353   8.124
  846    HD2  PHE 108           HD2      PHE 108  -4.383 -15.825   5.785
  847    HE1  PHE 108           HE1      PHE 108  -0.261 -15.229   8.402
  848    HE2  PHE 108           HE2      PHE 108  -2.820 -17.707   6.059
  849    HZ   PHE 108           HZ       PHE 108  -0.756 -17.410   7.370
  850    H    GLN 109           H        GLN 109  -5.558 -10.821   6.087
  851    HA   GLN 109           HA       GLN 109  -8.066 -11.328   4.681
  852   1HB   GLN 109          2HB       GLN 109  -7.816 -11.917   7.382
  853   2HB   GLN 109          1HB       GLN 109  -8.564 -10.327   7.372
  854   1HG   GLN 109          2HG       GLN 109 -10.014 -11.642   5.475
  855   2HG   GLN 109          1HG       GLN 109  -9.657 -12.929   6.625
  856   1HE2  GLN 109          1HE2      GLN 109 -10.433  -9.473   6.892
  857   2HE2  GLN 109          2HE2      GLN 109 -11.720  -9.675   8.027
  858    H    THR 110           H        THR 110  -5.852  -9.433   4.381
  859    HA   THR 110           HA       THR 110  -7.390  -6.942   4.715
  860    HB   THR 110           HB       THR 110  -4.415  -6.814   4.691
  861    HG1  THR 110           HG1      THR 110  -4.803  -8.428   6.219
  862   1HG2  THR 110          1HG2      THR 110  -4.731  -4.758   5.438
  863   2HG2  THR 110          2HG2      THR 110  -5.774  -5.323   6.742
  864   3HG2  THR 110          3HG2      THR 110  -6.455  -4.991   5.150
  865    H    THR 111           H        THR 111  -6.689  -5.207   3.191
  866    HA   THR 111           HA       THR 111  -6.696  -6.213   0.526
  867    HB   THR 111           HB       THR 111  -6.582  -3.813  -0.118
  868    HG1  THR 111           HG1      THR 111  -5.288  -3.135   1.670
  869   1HG2  THR 111          1HG2      THR 111  -8.562  -4.460   2.050
  870   2HG2  THR 111          2HG2      THR 111  -8.773  -4.678   0.312
  871   3HG2  THR 111          3HG2      THR 111  -8.653  -3.054   0.989
  872    H    LEU 112           H        LEU 112  -4.215  -5.237   2.723
  873    HA   LEU 112           HA       LEU 112  -2.186  -4.436   1.013
  874   1HB   LEU 112          2HB       LEU 112  -1.914  -6.073   3.532
  875   2HB   LEU 112          1HB       LEU 112  -0.642  -5.134   2.771
  876    HG   LEU 112           HG       LEU 112  -3.158  -4.024   4.015
  877   1HD1  LEU 112          1HD1      LEU 112  -0.387  -3.457   4.947
  878   2HD1  LEU 112          2HD1      LEU 112  -1.181  -4.951   5.438
  879   3HD1  LEU 112          3HD1      LEU 112  -1.908  -3.394   5.833
  880   1HD2  LEU 112          1HD2      LEU 112  -2.581  -2.616   2.195
  881   2HD2  LEU 112          2HD2      LEU 112  -0.864  -2.696   2.591
  882   3HD2  LEU 112          3HD2      LEU 112  -1.976  -1.834   3.655
  883    H    SER 113           H        SER 113  -0.635  -5.480  -0.176
  884    HA   SER 113           HA       SER 113  -1.282  -8.158  -1.029
  885   1HB   SER 113          2HB       SER 113   0.483  -5.972  -1.979
  886   2HB   SER 113          1HB       SER 113   0.987  -7.613  -2.378
  887    HG   SER 113           HG       SER 113  -1.232  -7.885  -3.174
  888    H    SER 114           H        SER 114   0.308  -7.126   1.612
  889    HA   SER 114           HA       SER 114   1.551  -9.613   2.097
  890   1HB   SER 114          2HB       SER 114   3.132  -8.271   0.436
  891   2HB   SER 114          1HB       SER 114   3.647  -7.493   1.932
  892    HG   SER 114           HG       SER 114   4.935  -9.210   1.865
  893    H    PHE 115           H        PHE 115   3.289  -9.202   4.029
  894    HA   PHE 115           HA       PHE 115   1.712  -8.064   6.136
  895   1HB   PHE 115          2HB       PHE 115   4.038  -9.781   5.899
  896   2HB   PHE 115          1HB       PHE 115   4.289  -8.551   7.134
  897    HD1  PHE 115           HD1      PHE 115   2.915 -11.719   6.435
  898    HD2  PHE 115           HD2      PHE 115   2.361  -8.260   8.852
  899    HE1  PHE 115           HE1      PHE 115   1.579 -13.045   8.019
  900    HE2  PHE 115           HE2      PHE 115   1.024  -9.580  10.440
  901    HZ   PHE 115           HZ       PHE 115   0.631 -11.975  10.025
  902    H    MET 116           H        MET 116   1.543  -5.848   5.604
  903    HA   MET 116           HA       MET 116   4.029  -4.356   6.095
  904   1HB   MET 116          2HB       MET 116   3.034  -2.596   4.505
  905   2HB   MET 116          1HB       MET 116   3.775  -4.027   3.810
  906   1HG   MET 116          2HG       MET 116   1.163  -4.796   4.067
  907   2HG   MET 116          1HG       MET 116   1.021  -3.086   3.674
  908   1HE   MET 116          1HE       MET 116   0.088  -3.284   0.847
  909   2HE   MET 116          2HE       MET 116   1.609  -2.714   0.159
  910   3HE   MET 116          3HE       MET 116   1.076  -2.121   1.732
  911    H    CYS 117           H        CYS 117   3.699  -2.123   6.808
  912    HA   CYS 117           HA       CYS 117   1.449  -2.013   8.685
  913   1HB   CYS 117          2HB       CYS 117   3.754  -1.767   9.574
  914   2HB   CYS 117          1HB       CYS 117   3.951  -0.315   8.599
  915    HG   CYS 117           HG       CYS 117   3.057  -0.121  11.270
  916    H    VAL 118           H        VAL 118   0.311   0.010   9.015
  917    HA   VAL 118           HA       VAL 118   0.259   1.710   6.609
  918    HB   VAL 118           HB       VAL 118  -2.170   1.018   8.257
  919   1HG1  VAL 118          1HG1      VAL 118  -3.362   2.325   6.861
  920   2HG1  VAL 118          2HG1      VAL 118  -2.390   1.891   5.454
  921   3HG1  VAL 118          3HG1      VAL 118  -1.803   3.106   6.590
  922   1HG2  VAL 118          1HG2      VAL 118  -1.108  -0.958   7.065
  923   2HG2  VAL 118          2HG2      VAL 118  -1.519  -0.138   5.559
  924   3HG2  VAL 118          3HG2      VAL 118  -2.795  -0.616   6.678
  925    H    TYR 119           H        TYR 119   0.834   3.721   7.081
  926    HA   TYR 119           HA       TYR 119   0.221   4.767   9.765
  927   1HB   TYR 119          2HB       TYR 119   2.347   5.828   7.905
  928   2HB   TYR 119          1HB       TYR 119   2.138   6.180   9.616
  929    HD1  TYR 119           HD1      TYR 119   2.778   3.295   7.336
  930    HD2  TYR 119           HD2      TYR 119   3.454   5.051  11.149
  931    HE1  TYR 119           HE1      TYR 119   4.337   1.479   7.887
  932    HE2  TYR 119           HE2      TYR 119   5.017   3.238  11.713
  933    HH   TYR 119           HH       TYR 119   5.397   0.840  10.986
  934    H    GLU 120           H        GLU 120  -0.100   7.159   9.838
  935    HA   GLU 120           HA       GLU 120  -1.671   8.034   7.504
  936   1HB   GLU 120          2HB       GLU 120  -2.150   8.178  10.418
  937   2HB   GLU 120          1HB       GLU 120  -2.567   9.625   9.511
  938   1HG   GLU 120          2HG       GLU 120  -4.008   8.298   8.053
  939   2HG   GLU 120          1HG       GLU 120  -3.592   6.848   8.967
  940    H    LEU 121           H        LEU 121  -0.412   9.358   6.347
  941    HA   LEU 121           HA       LEU 121   1.215  11.350   7.771
  942   1HB   LEU 121          2HB       LEU 121   2.386   9.813   6.213
  943   2HB   LEU 121          1HB       LEU 121   1.412  10.446   4.899
  944    HG   LEU 121           HG       LEU 121   2.438  12.752   5.740
  945   1HD1  LEU 121          1HD1      LEU 121   4.970  11.984   6.138
  946   2HD1  LEU 121          2HD1      LEU 121   4.134  10.654   6.940
  947   3HD1  LEU 121          3HD1      LEU 121   3.844  12.315   7.454
  948   1HD2  LEU 121          1HD2      LEU 121   3.349  10.706   3.813
  949   2HD2  LEU 121          2HD2      LEU 121   4.477  12.014   4.168
  950   3HD2  LEU 121          3HD2      LEU 121   2.867  12.382   3.550
  951    H    ARG 122           H        ARG 122   0.592  13.400   7.760
  952    HA   ARG 122           HA       ARG 122  -1.605  14.204   6.019
  953   1HB   ARG 122          2HB       ARG 122  -0.274  15.664   8.307
  954   2HB   ARG 122          1HB       ARG 122  -1.693  16.224   7.433
  955   1HG   ARG 122          2HG       ARG 122  -3.069  14.632   8.375
  956   2HG   ARG 122          1HG       ARG 122  -1.728  13.550   8.759
  957   1HD   ARG 122          2HD       ARG 122  -1.163  14.703  10.660
  958   2HD   ARG 122          1HD       ARG 122  -1.823  16.225  10.062
  959    HE   ARG 122           HE       ARG 122  -3.847  15.665  10.971
  960   1HH1  ARG 122          2HH1      ARG 122  -1.846  12.809  10.835
  961   2HH1  ARG 122          1HH1      ARG 122  -2.950  11.840  11.752
  962   1HH2  ARG 122          1HH2      ARG 122  -5.300  14.391  12.176
  963   2HH2  ARG 122          2HH2      ARG 122  -4.911  12.738  12.513
  964    H    SER 123           H        SER 123  -1.195  15.128   4.123
  965    HA   SER 123           HA       SER 123   0.464  17.366   3.790
  966   1HB   SER 123          2HB       SER 123   2.212  15.533   4.085
  967   2HB   SER 123          1HB       SER 123   1.670  14.903   2.530
  968    HG   SER 123           HG       SER 123   2.471  17.593   2.866
  969    H    ASP 124           H        ASP 124   0.868  17.810   1.373
  970    HA   ASP 124           HA       ASP 124  -1.496  16.898  -0.127
  971   1HB   ASP 124          2HB       ASP 124  -1.039  19.429   0.548
  972   2HB   ASP 124          1HB       ASP 124  -0.033  19.383  -0.896
  973    H    ALA 125           H        ALA 125  -0.006  15.041  -0.607
  974    HA   ALA 125           HA       ALA 125   2.217  15.459  -2.350
  975   1HB   ALA 125          1HB       ALA 125   1.772  13.484  -0.764
  976   2HB   ALA 125          2HB       ALA 125   2.485  13.146  -2.343
  977   3HB   ALA 125          3HB       ALA 125   0.767  12.851  -2.068
  978    H    THR 126           H        THR 126   1.841  13.468  -4.277
  979    HA   THR 126           HA       THR 126  -0.098  14.782  -6.054
  980    HB   THR 126           HB       THR 126   2.400  14.721  -6.612
  981    HG1  THR 126           HG1      THR 126   1.487  15.168  -8.431
  982   1HG2  THR 126          1HG2      THR 126   2.934  12.444  -6.062
  983   2HG2  THR 126          2HG2      THR 126   3.179  12.713  -7.788
  984   3HG2  THR 126          3HG2      THR 126   1.748  11.853  -7.225
  985    HA   PRO 127           HA       PRO 127  -2.434  11.036  -6.238
  986   1HB   PRO 127          2HB       PRO 127  -3.610  11.232  -8.662
  987   2HB   PRO 127          1HB       PRO 127  -4.069  12.247  -7.292
  988   1HG   PRO 127          2HG       PRO 127  -2.394  12.900  -9.660
  989   2HG   PRO 127          1HG       PRO 127  -3.526  13.924  -8.765
  990   1HD   PRO 127          2HD       PRO 127  -0.776  13.974  -8.494
  991   2HD   PRO 127          1HD       PRO 127  -1.922  14.589  -7.296
  992    H    ILE 128           H        ILE 128  -0.919  11.647  -9.395
  993    HA   ILE 128           HA       ILE 128  -0.712   8.875 -10.027
  994    HB   ILE 128           HB       ILE 128  -0.864  10.574 -11.783
  995   1HG1  ILE 128          2HG1      ILE 128   1.107   9.760 -13.174
  996   2HG1  ILE 128          1HG1      ILE 128   1.632   8.877 -11.743
  997   1HG2  ILE 128          1HG2      ILE 128   0.870  12.037 -10.330
  998   2HG2  ILE 128          2HG2      ILE 128   0.542  12.315 -12.040
  999   3HG2  ILE 128          3HG2      ILE 128   1.957  11.381 -11.555
 1000   1HD1  ILE 128          1HD1      ILE 128  -0.478   7.641 -11.746
 1001   2HD1  ILE 128          2HD1      ILE 128   0.411   7.435 -13.255
 1002   3HD1  ILE 128          3HD1      ILE 128  -0.981   8.517 -13.192
 1003    H    PHE 129           H        PHE 129   1.050   7.530  -9.983
 1004    HA   PHE 129           HA       PHE 129   3.620   8.475  -9.061
 1005   1HB   PHE 129          2HB       PHE 129   1.783   7.670  -7.132
 1006   2HB   PHE 129          1HB       PHE 129   2.803   6.253  -7.361
 1007    HD1  PHE 129           HD1      PHE 129   4.876   6.124  -6.327
 1008    HD2  PHE 129           HD2      PHE 129   2.953   9.902  -6.686
 1009    HE1  PHE 129           HE1      PHE 129   6.600   7.134  -4.890
 1010    HE2  PHE 129           HE2      PHE 129   4.673  10.920  -5.251
 1011    HZ   PHE 129           HZ       PHE 129   6.500   9.534  -4.351
 1012    H    ASN 130           H        ASN 130   4.778   6.096  -8.340
 1013    HA   ASN 130           HA       ASN 130   5.377   4.913 -10.785
 1014   1HB   ASN 130          2HB       ASN 130   6.585   4.829  -8.447
 1015   2HB   ASN 130          1HB       ASN 130   5.666   3.338  -8.263
 1016   1HD2  ASN 130          1HD2      ASN 130   8.594   4.095  -8.728
 1017   2HD2  ASN 130          2HD2      ASN 130   9.088   3.024  -9.990
 1018    HA   PRO 131           HA       PRO 131   1.679   2.412 -11.243
 1019   1HB   PRO 131          2HB       PRO 131   2.963   1.340 -13.640
 1020   2HB   PRO 131          1HB       PRO 131   1.501   2.317 -13.497
 1021   1HG   PRO 131          2HG       PRO 131   3.794   3.280 -14.555
 1022   2HG   PRO 131          1HG       PRO 131   2.651   4.300 -13.662
 1023   1HD   PRO 131          2HD       PRO 131   5.229   3.084 -12.740
 1024   2HD   PRO 131          1HD       PRO 131   4.571   4.707 -12.435
 1025    H    ASN 132           H        ASN 132   4.721   1.365 -10.401
 1026    HA   ASN 132           HA       ASN 132   3.874  -1.454 -10.457
 1027   1HB   ASN 132          2HB       ASN 132   5.881  -0.851 -11.876
 1028   2HB   ASN 132          1HB       ASN 132   6.733  -0.494 -10.378
 1029   1HD2  ASN 132          1HD2      ASN 132   4.656  -3.072 -11.666
 1030   2HD2  ASN 132          2HD2      ASN 132   5.657  -4.375 -11.134
 1031    H    ASP 133           H        ASP 133   5.386   1.091  -8.559
 1032    HA   ASP 133           HA       ASP 133   5.770  -0.628  -6.273
 1033   1HB   ASP 133          2HB       ASP 133   6.392   2.192  -6.950
 1034   2HB   ASP 133          1HB       ASP 133   6.168   1.820  -5.245
 1035    H    ILE 134           H        ILE 134   3.574   2.025  -7.151
 1036    HA   ILE 134           HA       ILE 134   1.754   1.076  -5.053
 1037    HB   ILE 134           HB       ILE 134   2.382   3.986  -5.565
 1038   1HG1  ILE 134          2HG1      ILE 134   2.882   3.398  -2.893
 1039   2HG1  ILE 134          1HG1      ILE 134   3.526   2.007  -3.760
 1040   1HG2  ILE 134          1HG2      ILE 134   0.230   2.621  -4.086
 1041   2HG2  ILE 134          2HG2      ILE 134   0.259   4.213  -4.845
 1042   3HG2  ILE 134          3HG2      ILE 134   0.997   3.978  -3.260
 1043   1HD1  ILE 134          1HD1      ILE 134   4.567   4.690  -3.529
 1044   2HD1  ILE 134          2HD1      ILE 134   4.433   4.177  -5.210
 1045   3HD1  ILE 134          3HD1      ILE 134   5.360   3.209  -4.065
 1046    H    SER 135           H        SER 135   2.013   1.115  -8.126
 1047    HA   SER 135           HA       SER 135   0.685   1.420  -9.966
 1048   1HB   SER 135          2HB       SER 135  -0.501  -0.400  -8.907
 1049   2HB   SER 135          1HB       SER 135  -1.370   0.723  -7.861
 1050    HG   SER 135           HG       SER 135  -1.539   0.806 -10.686
 1051    H    GLY 136           H        GLY 136   1.144   3.845  -8.223
 1052   1HA   GLY 136          2HA       GLY 136   0.454   6.028  -8.099
 1053   2HA   GLY 136          1HA       GLY 136  -0.261   5.732  -9.672
 1054    H    GLY 137           H        GLY 137  -1.522   7.528  -8.173
 1055   1HA   GLY 137          2HA       GLY 137  -4.019   6.156  -7.544
 1056   2HA   GLY 137          1HA       GLY 137  -3.293   7.097  -6.253
 1057    H    GLU 138           H        GLU 138  -5.577   8.034  -6.588
 1058    HA   GLU 138           HA       GLU 138  -5.313  10.384  -8.331
 1059   1HB   GLU 138          2HB       GLU 138  -7.015   8.399  -8.968
 1060   2HB   GLU 138          1HB       GLU 138  -8.045   9.319  -7.880
 1061   1HG   GLU 138          2HG       GLU 138  -8.044  11.188  -9.252
 1062   2HG   GLU 138          1HG       GLU 138  -6.591  10.677 -10.110
 1063    H    TRP 139           H        TRP 139  -7.069  12.074  -7.662
 1064    HA   TRP 139           HA       TRP 139  -6.880  12.316  -4.748
 1065   1HB   TRP 139          2HB       TRP 139  -7.281  14.308  -6.966
 1066   2HB   TRP 139          1HB       TRP 139  -7.638  14.728  -5.294
 1067    HD1  TRP 139           HD1      TRP 139  -4.872  12.640  -4.699
 1068    HE1  TRP 139           HE1      TRP 139  -2.625  13.894  -4.697
 1069    HE3  TRP 139           HE3      TRP 139  -6.334  16.934  -7.061
 1070    HZ2  TRP 139           HZ2      TRP 139  -1.605  16.372  -5.579
 1071    HZ3  TRP 139           HZ3      TRP 139  -4.660  18.697  -7.442
 1072    HH2  TRP 139           HH2      TRP 139  -2.345  18.422  -6.715
 1073    H    LEU 140           H        LEU 140  -8.575  11.236  -3.888
 1074    HA   LEU 140           HA       LEU 140 -11.261  11.806  -4.897
 1075   1HB   LEU 140          2HB       LEU 140 -10.255   9.606  -3.097
 1076   2HB   LEU 140          1HB       LEU 140 -11.898   9.792  -3.654
 1077    HG   LEU 140           HG       LEU 140  -9.562   9.356  -5.500
 1078   1HD1  LEU 140          1HD1      LEU 140 -10.533   7.507  -3.720
 1079   2HD1  LEU 140          2HD1      LEU 140  -9.688   7.147  -5.224
 1080   3HD1  LEU 140          3HD1      LEU 140 -11.450   7.162  -5.186
 1081   1HD2  LEU 140          1HD2      LEU 140 -11.794  10.443  -6.255
 1082   2HD2  LEU 140          2HD2      LEU 140 -12.435   8.806  -6.113
 1083   3HD2  LEU 140          3HD2      LEU 140 -11.096   9.137  -7.213
 1084    H    THR 141           H        THR 141 -12.909  11.462  -2.946
 1085    HA   THR 141           HA       THR 141 -12.039  13.280  -0.799
 1086    HB   THR 141           HB       THR 141 -14.883  12.847  -1.710
 1087    HG1  THR 141           HG1      THR 141 -13.116  14.921  -2.490
 1088   1HG2  THR 141          1HG2      THR 141 -15.274  15.038  -0.694
 1089   2HG2  THR 141          2HG2      THR 141 -13.601  15.068  -0.138
 1090   3HG2  THR 141          3HG2      THR 141 -14.713  13.849   0.481
 1091    HA   PRO 142           HA       PRO 142 -12.526  10.083   2.208
 1092   1HB   PRO 142          2HB       PRO 142 -13.906  12.196   3.799
 1093   2HB   PRO 142          1HB       PRO 142 -12.582  11.123   4.266
 1094   1HG   PRO 142          2HG       PRO 142 -12.105  13.671   3.686
 1095   2HG   PRO 142          1HG       PRO 142 -10.983  12.400   3.166
 1096   1HD   PRO 142          2HD       PRO 142 -12.985  13.933   1.570
 1097   2HD   PRO 142          1HD       PRO 142 -11.383  13.332   1.097
 1098    H    GLU 143           H        GLU 143 -15.257  12.141   1.384
 1099    HA   GLU 143           HA       GLU 143 -17.252  10.473   2.533
 1100   1HB   GLU 143          2HB       GLU 143 -17.292  12.998   1.675
 1101   2HB   GLU 143          1HB       GLU 143 -17.920  12.225   0.225
 1102   1HG   GLU 143          2HG       GLU 143 -19.711  11.213   1.534
 1103   2HG   GLU 143          1HG       GLU 143 -19.078  11.975   2.992
 1104    H    HIS 144           H        HIS 144 -15.912  10.796  -0.716
 1105    HA   HIS 144           HA       HIS 144 -17.676   8.890  -1.896
 1106   1HB   HIS 144          2HB       HIS 144 -15.966  10.778  -2.888
 1107   2HB   HIS 144          1HB       HIS 144 -15.072   9.296  -3.209
 1108    HD1  HIS 144           HD1      HIS 144 -18.224  11.100  -4.134
 1109    HD2  HIS 144           HD2      HIS 144 -16.149   7.658  -5.191
 1110    HE1  HIS 144           HE1      HIS 144 -19.327  10.270  -6.235
 1111    HE2  HIS 144           HE2      HIS 144 -18.093   8.152  -6.824
 1112    H    LEU 145           H        LEU 145 -14.459   8.748  -0.478
 1113    HA   LEU 145           HA       LEU 145 -13.724   6.187  -1.322
 1114   1HB   LEU 145          2HB       LEU 145 -12.452   8.077   0.028
 1115   2HB   LEU 145          1HB       LEU 145 -12.961   7.116   1.404
 1116    HG   LEU 145           HG       LEU 145 -11.901   5.155  -0.060
 1117   1HD1  LEU 145          1HD1      LEU 145 -10.252   7.555  -0.831
 1118   2HD1  LEU 145          2HD1      LEU 145 -11.352   6.703  -1.915
 1119   3HD1  LEU 145          3HD1      LEU 145  -9.946   5.871  -1.254
 1120   1HD2  LEU 145          1HD2      LEU 145 -10.147   7.029   1.510
 1121   2HD2  LEU 145          2HD2      LEU 145  -9.979   5.284   1.320
 1122   3HD2  LEU 145          3HD2      LEU 145 -11.318   5.945   2.260
 1123    H    LEU 146           H        LEU 146 -15.323   7.193   1.696
 1124    HA   LEU 146           HA       LEU 146 -15.643   4.582   2.716
 1125   1HB   LEU 146          2HB       LEU 146 -16.491   7.278   3.418
 1126   2HB   LEU 146          1HB       LEU 146 -17.708   6.076   3.807
 1127    HG   LEU 146           HG       LEU 146 -15.793   4.808   4.983
 1128   1HD1  LEU 146          1HD1      LEU 146 -14.556   7.503   5.284
 1129   2HD1  LEU 146          2HD1      LEU 146 -14.131   6.506   3.893
 1130   3HD1  LEU 146          3HD1      LEU 146 -13.852   5.905   5.527
 1131   1HD2  LEU 146          1HD2      LEU 146 -16.152   6.073   7.034
 1132   2HD2  LEU 146          2HD2      LEU 146 -17.659   5.893   6.135
 1133   3HD2  LEU 146          3HD2      LEU 146 -16.789   7.427   6.100
 1134    H    ALA 147           H        ALA 147 -17.686   6.628   0.712
 1135    HA   ALA 147           HA       ALA 147 -19.991   4.989   0.793
 1136   1HB   ALA 147          1HB       ALA 147 -19.541   6.577  -1.647
 1137   2HB   ALA 147          2HB       ALA 147 -19.495   7.473  -0.128
 1138   3HB   ALA 147          3HB       ALA 147 -20.926   6.534  -0.555
 1139    H    ARG 148           H        ARG 148 -17.104   4.967  -1.187
 1140    HA   ARG 148           HA       ARG 148 -18.071   3.256  -3.224
 1141   1HB   ARG 148          2HB       ARG 148 -15.887   4.739  -3.051
 1142   2HB   ARG 148          1HB       ARG 148 -15.188   3.242  -2.448
 1143   1HG   ARG 148          2HG       ARG 148 -14.773   2.852  -4.614
 1144   2HG   ARG 148          1HG       ARG 148 -16.461   2.340  -4.653
 1145   1HD   ARG 148          2HD       ARG 148 -17.169   4.439  -5.502
 1146   2HD   ARG 148          1HD       ARG 148 -15.597   5.173  -5.186
 1147    HE   ARG 148           HE       ARG 148 -16.359   3.730  -7.506
 1148   1HH1  ARG 148          2HH1      ARG 148 -13.649   4.306  -5.384
 1149   2HH1  ARG 148          1HH1      ARG 148 -12.464   3.981  -6.604
 1150   1HH2  ARG 148          1HH2      ARG 148 -14.802   3.303  -9.113
 1151   2HH2  ARG 148          2HH2      ARG 148 -13.119   3.412  -8.721
 1152    H    ILE 149           H        ILE 149 -15.935   2.557  -0.450
 1153    HA   ILE 149           HA       ILE 149 -15.904  -0.226  -0.806
 1154    HB   ILE 149           HB       ILE 149 -15.116  -0.358   1.522
 1155   1HG1  ILE 149          2HG1      ILE 149 -15.027   2.558   1.892
 1156   2HG1  ILE 149          1HG1      ILE 149 -16.649   1.875   1.949
 1157   1HG2  ILE 149          1HG2      ILE 149 -13.265   0.020   0.296
 1158   2HG2  ILE 149          2HG2      ILE 149 -13.289   1.585   1.110
 1159   3HG2  ILE 149          3HG2      ILE 149 -13.960   1.425  -0.513
 1160   1HD1  ILE 149          1HD1      ILE 149 -14.327   0.946   3.621
 1161   2HD1  ILE 149          2HD1      ILE 149 -15.992   0.380   3.724
 1162   3HD1  ILE 149          3HD1      ILE 149 -15.598   2.043   4.161
 1163    H    ALA 150           H        ALA 150 -18.256   1.873   0.643
 1164    HA   ALA 150           HA       ALA 150 -19.570  -0.039   2.266
 1165   1HB   ALA 150          1HB       ALA 150 -19.761   2.571   2.187
 1166   2HB   ALA 150          2HB       ALA 150 -21.136   1.587   2.687
 1167   3HB   ALA 150          3HB       ALA 150 -21.064   2.234   1.048
 1168    H    ALA 151           H        ALA 151 -19.989   0.974  -1.082
 1169    HA   ALA 151           HA       ALA 151 -22.350  -0.544  -1.548
 1170   1HB   ALA 151          1HB       ALA 151 -22.076   0.018  -3.851
 1171   2HB   ALA 151          2HB       ALA 151 -20.371   0.400  -3.612
 1172   3HB   ALA 151          3HB       ALA 151 -21.614   1.428  -2.897
 1173    H    GLY 152           H        GLY 152 -18.985  -1.045  -2.638
 1174   1HA   GLY 152          2HA       GLY 152 -18.497  -3.585  -1.980
 1175   2HA   GLY 152          1HA       GLY 152 -19.607  -3.805  -3.325
 1176    H    GLU 153           H        GLU 153 -16.621  -2.059  -2.481
 1177    HA   GLU 153           HA       GLU 153 -15.772  -2.239  -5.277
 1178   1HB   GLU 153          2HB       GLU 153 -15.627  -0.155  -3.554
 1179   2HB   GLU 153          1HB       GLU 153 -14.040  -0.872  -3.309
 1180   1HG   GLU 153          2HG       GLU 153 -14.729  -0.644  -6.118
 1181   2HG   GLU 153          1HG       GLU 153 -14.749   0.910  -5.286
 1182    H    ALA 154           H        ALA 154 -15.825  -4.569  -3.515
 1183    HA   ALA 154           HA       ALA 154 -14.553  -6.388  -3.021
 1184   1HB   ALA 154          1HB       ALA 154 -13.710  -6.716  -5.092
 1185   2HB   ALA 154          2HB       ALA 154 -12.199  -6.269  -4.301
 1186   3HB   ALA 154          3HB       ALA 154 -13.100  -5.067  -5.225
 1187    H    ALA 155           H        ALA 155 -14.341  -3.962  -1.375
 1188    HA   ALA 155           HA       ALA 155 -11.576  -4.035  -0.438
 1189   1HB   ALA 155          1HB       ALA 155 -13.905  -2.261   0.266
 1190   2HB   ALA 155          2HB       ALA 155 -12.464  -1.838  -0.659
 1191   3HB   ALA 155          3HB       ALA 155 -12.335  -2.178   1.066
 1192    H    LYS 156           H        LYS 156 -13.425  -6.315  -0.062
 1193    HA   LYS 156           HA       LYS 156 -13.943  -7.850   1.532
 1194   1HB   LYS 156          2HB       LYS 156 -11.638  -6.388   2.586
 1195   2HB   LYS 156          1HB       LYS 156 -12.624  -7.120   3.845
 1196   1HG   LYS 156          2HG       LYS 156 -11.317  -8.901   3.457
 1197   2HG   LYS 156          1HG       LYS 156 -12.446  -9.185   2.131
 1198   1HD   LYS 156          2HD       LYS 156 -10.959  -8.036   0.590
 1199   2HD   LYS 156          1HD       LYS 156  -9.846  -7.671   1.909
 1200   1HE   LYS 156          2HE       LYS 156  -9.815 -10.242   2.255
 1201   2HE   LYS 156          1HE       LYS 156 -10.448 -10.299   0.610
 1202   1HZ   LYS 156          1HZ       LYS 156  -8.126  -8.602   1.027
 1203   2HZ   LYS 156          2HZ       LYS 156  -8.494  -9.637  -0.259
 1204   3HZ   LYS 156          3HZ       LYS 156  -7.858 -10.265   1.178
 1205    H    GLY 157           H        GLY 157 -15.172  -8.194   3.494
 1206   1HA   GLY 157          2HA       GLY 157 -17.059  -6.055   3.931
 1207   2HA   GLY 157          1HA       GLY 157 -17.132  -7.670   4.620
 1208    H    ASP 158           H        ASP 158 -14.621  -7.741   5.871
 1209    HA   ASP 158           HA       ASP 158 -15.223  -6.385   8.289
 1210   1HB   ASP 158          2HB       ASP 158 -13.723  -8.552   7.686
 1211   2HB   ASP 158          1HB       ASP 158 -12.453  -7.347   7.879
 1212    H    LEU 159           H        LEU 159 -12.913  -5.805   5.682
 1213    HA   LEU 159           HA       LEU 159 -11.561  -3.655   6.933
 1214   1HB   LEU 159          2HB       LEU 159 -11.403  -5.070   4.485
 1215   2HB   LEU 159          1HB       LEU 159 -11.549  -3.370   4.082
 1216    HG   LEU 159           HG       LEU 159  -9.210  -4.045   4.219
 1217   1HD1  LEU 159          1HD1      LEU 159  -8.467  -2.181   5.337
 1218   2HD1  LEU 159          2HD1      LEU 159  -9.626  -2.374   6.652
 1219   3HD1  LEU 159          3HD1      LEU 159 -10.163  -1.770   5.084
 1220   1HD2  LEU 159          1HD2      LEU 159  -9.942  -5.720   6.190
 1221   2HD2  LEU 159          2HD2      LEU 159  -9.274  -4.397   7.145
 1222   3HD2  LEU 159          3HD2      LEU 159  -8.280  -5.192   5.925
 1223    H    ALA 160           H        ALA 160 -14.119  -3.709   4.451
 1224    HA   ALA 160           HA       ALA 160 -14.457  -0.969   4.170
 1225   1HB   ALA 160          1HB       ALA 160 -15.477  -2.805   2.768
 1226   2HB   ALA 160          2HB       ALA 160 -16.531  -1.440   3.136
 1227   3HB   ALA 160          3HB       ALA 160 -16.710  -2.956   4.018
 1228    H    GLU 161           H        GLU 161 -15.689  -3.156   6.618
 1229    HA   GLU 161           HA       GLU 161 -17.502  -1.260   7.773
 1230   1HB   GLU 161          2HB       GLU 161 -17.366  -3.922   7.923
 1231   2HB   GLU 161          1HB       GLU 161 -16.454  -3.539   9.377
 1232   1HG   GLU 161          2HG       GLU 161 -19.171  -2.387   8.829
 1233   2HG   GLU 161          1HG       GLU 161 -18.937  -3.931   9.649
 1234    H    LEU 162           H        LEU 162 -14.156  -2.137   8.227
 1235    HA   LEU 162           HA       LEU 162 -13.811  -0.872  10.753
 1236   1HB   LEU 162          2HB       LEU 162 -12.309  -2.559   9.221
 1237   2HB   LEU 162          1HB       LEU 162 -11.463  -1.040   8.987
 1238    HG   LEU 162           HG       LEU 162 -12.129  -1.841  11.776
 1239   1HD1  LEU 162          1HD1      LEU 162 -10.422  -3.393  11.992
 1240   2HD1  LEU 162          2HD1      LEU 162  -9.657  -2.915  10.477
 1241   3HD1  LEU 162          3HD1      LEU 162 -11.161  -3.837  10.453
 1242   1HD2  LEU 162          1HD2      LEU 162 -11.065   0.318  11.244
 1243   2HD2  LEU 162          2HD2      LEU 162  -9.707  -0.550  10.528
 1244   3HD2  LEU 162          3HD2      LEU 162 -10.046  -0.710  12.251
 1245    H    VAL 163           H        VAL 163 -13.174   0.125   7.407
 1246    HA   VAL 163           HA       VAL 163 -12.087   2.654   8.042
 1247    HB   VAL 163           HB       VAL 163 -13.531   1.893   5.500
 1248   1HG1  VAL 163          1HG1      VAL 163 -13.171   4.069   5.081
 1249   2HG1  VAL 163          2HG1      VAL 163 -11.501   3.570   4.811
 1250   3HG1  VAL 163          3HG1      VAL 163 -11.983   4.225   6.376
 1251   1HG2  VAL 163          1HG2      VAL 163 -11.832   0.243   5.935
 1252   2HG2  VAL 163          2HG2      VAL 163 -10.645   1.500   6.284
 1253   3HG2  VAL 163          3HG2      VAL 163 -11.276   1.312   4.647
 1254    H    ARG 164           H        ARG 164 -15.376   1.560   7.364
 1255    HA   ARG 164           HA       ARG 164 -16.551   4.139   7.301
 1256   1HB   ARG 164          2HB       ARG 164 -17.566   1.343   7.539
 1257   2HB   ARG 164          1HB       ARG 164 -18.657   2.663   7.934
 1258   1HG   ARG 164          2HG       ARG 164 -18.446   3.583   5.736
 1259   2HG   ARG 164          1HG       ARG 164 -17.175   2.429   5.326
 1260   1HD   ARG 164          2HD       ARG 164 -19.216   1.672   4.335
 1261   2HD   ARG 164          1HD       ARG 164 -18.822   0.594   5.673
 1262    HE   ARG 164           HE       ARG 164 -20.759   1.233   6.692
 1263   1HH1  ARG 164          2HH1      ARG 164 -19.938   3.626   4.289
 1264   2HH1  ARG 164          1HH1      ARG 164 -21.410   4.514   4.488
 1265   1HH2  ARG 164          1HH2      ARG 164 -22.698   2.399   6.955
 1266   2HH2  ARG 164          2HH2      ARG 164 -22.978   3.818   6.002
 1267    H    ARG 165           H        ARG 165 -15.734   1.927   9.869
 1268    HA   ARG 165           HA       ARG 165 -17.305   3.313  11.855
 1269   1HB   ARG 165          2HB       ARG 165 -15.889   0.819  11.668
 1270   2HB   ARG 165          1HB       ARG 165 -15.376   1.676  13.116
 1271   1HG   ARG 165          2HG       ARG 165 -18.232   1.803  12.855
 1272   2HG   ARG 165          1HG       ARG 165 -17.680   0.129  12.763
 1273   1HD   ARG 165          2HD       ARG 165 -16.848   0.141  14.896
 1274   2HD   ARG 165          1HD       ARG 165 -16.536   1.876  14.880
 1275    HE   ARG 165           HE       ARG 165 -19.330   1.208  14.817
 1276   1HH1  ARG 165          2HH1      ARG 165 -16.566   1.748  16.879
 1277   2HH1  ARG 165          1HH1      ARG 165 -17.521   2.167  18.262
 1278   1HH2  ARG 165          1HH2      ARG 165 -20.588   1.758  16.634
 1279   2HH2  ARG 165          2HH2      ARG 165 -19.805   2.172  18.123
 1280    H    CYS 166           H        CYS 166 -13.969   3.252  10.771
 1281    HA   CYS 166           HA       CYS 166 -12.991   4.840  12.953
 1282   1HB   CYS 166          2HB       CYS 166 -11.865   3.569  10.546
 1283   2HB   CYS 166          1HB       CYS 166 -11.067   5.060  11.035
 1284    HG   CYS 166           HG       CYS 166 -10.403   3.956  13.258
 1285    H    TYR 167           H        TYR 167 -13.767   5.430   9.553
 1286    HA   TYR 167           HA       TYR 167 -13.125   8.223   9.710
 1287   1HB   TYR 167          2HB       TYR 167 -14.287   6.419   7.621
 1288   2HB   TYR 167          1HB       TYR 167 -14.420   8.163   7.428
 1289    HD1  TYR 167           HD1      TYR 167 -12.884   8.947   5.899
 1290    HD2  TYR 167           HD2      TYR 167 -11.695   5.886   8.605
 1291    HE1  TYR 167           HE1      TYR 167 -10.609   9.017   4.969
 1292    HE2  TYR 167           HE2      TYR 167  -9.416   5.948   7.683
 1293    HH   TYR 167           HH       TYR 167  -8.345   8.435   5.593
 1294    H    ARG 168           H        ARG 168 -16.162   6.425   9.227
 1295    HA   ARG 168           HA       ARG 168 -18.345   7.120   9.368
 1296   1HB   ARG 168          2HB       ARG 168 -19.026   7.443  11.605
 1297   2HB   ARG 168          1HB       ARG 168 -17.590   6.436  11.685
 1298   1HG   ARG 168          2HG       ARG 168 -16.788   9.161  11.850
 1299   2HG   ARG 168          1HG       ARG 168 -18.101   8.887  12.993
 1300   1HD   ARG 168          2HD       ARG 168 -15.904   6.886  12.853
 1301   2HD   ARG 168          1HD       ARG 168 -15.579   8.430  13.640
 1302    HE   ARG 168           HE       ARG 168 -17.271   6.303  14.605
 1303   1HH1  ARG 168          2HH1      ARG 168 -16.498   9.702  14.825
 1304   2HH1  ARG 168          1HH1      ARG 168 -17.166   9.877  16.413
 1305   1HH2  ARG 168          1HH2      ARG 168 -18.151   6.535  16.692
 1306   2HH2  ARG 168          2HH2      ARG 168 -18.105   8.081  17.473
 1307    H    GLU 169           H        GLU 169 -16.918   9.026   7.940
 1308    HA   GLU 169           HA       GLU 169 -17.216  11.114   7.085
 1309   1HB   GLU 169          2HB       GLU 169 -19.660  10.524   8.212
 1310   2HB   GLU 169          1HB       GLU 169 -19.247  12.053   8.974
 1311   1HG   GLU 169          2HG       GLU 169 -19.860  13.146   7.159
 1312   2HG   GLU 169          1HG       GLU 169 -18.675  12.261   6.201
 1313    H    GLU 170           H        GLU 170 -18.026  11.628  10.519
 1314    HA   GLU 170           HA       GLU 170 -15.797  13.550  10.648
 1315   1HB   GLU 170          2HB       GLU 170 -18.384  14.088  11.136
 1316   2HB   GLU 170          1HB       GLU 170 -17.898  13.564  12.743
 1317   1HG   GLU 170          2HG       GLU 170 -17.687  15.936  12.614
 1318   2HG   GLU 170          1HG       GLU 170 -16.073  15.231  12.688
 1319    H    GLU 171           HN       GLU 171 -14.156  13.174  11.995
 1320    HA   GLU 171           HA       GLU 171 -14.147  10.739  13.551
 1321   1HB   GLU 171          2HB       GLU 171 -12.011  12.853  13.213
 1322   2HB   GLU 171          1HB       GLU 171 -11.788  11.289  13.983
 1323   1HG   GLU 171          2HG       GLU 171 -12.018  10.134  11.959
 1324   2HG   GLU 171          1HG       GLU 171 -12.705  11.537  11.140
  Start of MODEL    5
    1   1H    MET   1          1H        MET   1  19.987  12.999 -17.427
    2   2H    MET   1          2H        MET   1  18.449  12.733 -16.713
    3   3H    MET   1          3H        MET   1  18.718  14.123 -17.682
    4    HA   MET   1           HA       MET   1  17.573  12.749 -19.058
    5   1HB   MET   1          2HB       MET   1  19.172  12.179 -20.768
    6   2HB   MET   1          1HB       MET   1  19.712  13.651 -19.972
    7   1HG   MET   1          2HG       MET   1  20.965  11.691 -18.522
    8   2HG   MET   1          1HG       MET   1  20.989  11.041 -20.160
    9   1HE   MET   1          1HE       MET   1  20.978  14.526 -18.687
   10   2HE   MET   1          2HE       MET   1  22.501  15.259 -19.191
   11   3HE   MET   1          3HE       MET   1  22.478  14.098 -17.864
   12    H    GLY   2           H        GLY   2  19.822  10.996 -17.038
   13   1HA   GLY   2          2HA       GLY   2  18.533   8.463 -17.837
   14   2HA   GLY   2          1HA       GLY   2  20.146   8.589 -17.151
   15    H    GLY   3           H        GLY   3  19.618   7.081 -15.526
   16   1HA   GLY   3          2HA       GLY   3  19.132   7.870 -13.035
   17   2HA   GLY   3          1HA       GLY   3  17.491   7.769 -13.656
   18    H    VAL   4           H        VAL   4  19.132   6.209 -11.608
   19    HA   VAL   4           HA       VAL   4  18.615   3.525 -12.714
   20    HB   VAL   4           HB       VAL   4  20.990   3.895 -12.205
   21   1HG1  VAL   4          1HG1      VAL   4  20.628   3.900  -9.295
   22   2HG1  VAL   4          2HG1      VAL   4  20.130   5.387 -10.101
   23   3HG1  VAL   4          3HG1      VAL   4  21.775   4.785 -10.300
   24   1HG2  VAL   4          1HG2      VAL   4  19.847   1.664 -11.898
   25   2HG2  VAL   4          2HG2      VAL   4  19.829   2.008 -10.169
   26   3HG2  VAL   4          3HG2      VAL   4  21.365   1.877 -11.027
   27    H    SER   5           H        SER   5  16.786   2.712 -11.943
   28    HA   SER   5           HA       SER   5  16.139   3.161  -9.103
   29   1HB   SER   5          2HB       SER   5  14.594   4.387 -10.598
   30   2HB   SER   5          1HB       SER   5  14.171   2.868 -11.387
   31    HG   SER   5           HG       SER   5  13.684   3.632  -8.702
   32    H    ASP   6           H        ASP   6  17.183   1.220  -8.522
   33    HA   ASP   6           HA       ASP   6  15.577  -1.163  -9.086
   34   1HB   ASP   6          2HB       ASP   6  18.505  -0.825  -9.602
   35   2HB   ASP   6          1HB       ASP   6  17.905  -2.396  -9.082
   36    H    GLU   7           H        GLU   7  14.812  -1.697  -7.149
   37    HA   GLU   7           HA       GLU   7  16.358  -1.196  -4.746
   38   1HB   GLU   7          2HB       GLU   7  13.550  -1.754  -5.399
   39   2HB   GLU   7          1HB       GLU   7  14.107  -2.534  -3.925
   40   1HG   GLU   7          2HG       GLU   7  14.945   0.234  -4.073
   41   2HG   GLU   7          1HG       GLU   7  13.194   0.059  -4.183
   42    H    ARG   8           H        ARG   8  18.022  -2.629  -4.617
   43    HA   ARG   8           HA       ARG   8  17.361  -5.492  -4.761
   44   1HB   ARG   8          2HB       ARG   8  19.622  -3.923  -5.684
   45   2HB   ARG   8          1HB       ARG   8  20.141  -5.248  -4.652
   46   1HG   ARG   8          2HG       ARG   8  19.896  -6.672  -6.323
   47   2HG   ARG   8          1HG       ARG   8  18.190  -6.243  -6.464
   48   1HD   ARG   8          2HD       ARG   8  18.913  -5.677  -8.558
   49   2HD   ARG   8          1HD       ARG   8  19.173  -4.146  -7.722
   50    HE   ARG   8           HE       ARG   8  21.427  -4.413  -8.006
   51   1HH1  ARG   8          2HH1      ARG   8  19.851  -7.473  -8.586
   52   2HH1  ARG   8          1HH1      ARG   8  21.287  -8.244  -9.168
   53   1HH2  ARG   8          1HH2      ARG   8  23.317  -5.427  -8.772
   54   2HH2  ARG   8          2HH2      ARG   8  23.255  -7.083  -9.273
   55    H    LEU   9           H        LEU   9  17.961  -6.881  -3.107
   56    HA   LEU   9           HA       LEU   9  18.584  -5.554  -0.561
   57   1HB   LEU   9          2HB       LEU   9  17.072  -8.035  -1.277
   58   2HB   LEU   9          1HB       LEU   9  17.784  -7.887   0.318
   59    HG   LEU   9           HG       LEU   9  16.449  -5.505   0.082
   60   1HD1  LEU   9          1HD1      LEU   9  15.156  -7.509  -1.662
   61   2HD1  LEU   9          2HD1      LEU   9  15.129  -5.747  -1.737
   62   3HD1  LEU   9          3HD1      LEU   9  14.101  -6.597  -0.584
   63   1HD2  LEU   9          1HD2      LEU   9  15.974  -8.103   1.403
   64   2HD2  LEU   9          2HD2      LEU   9  14.605  -6.993   1.340
   65   3HD2  LEU   9          3HD2      LEU   9  16.117  -6.485   2.092
   66    H    ASP  10           H        ASP  10  20.470  -5.915   0.414
   67    HA   ASP  10           HA       ASP  10  22.161  -8.093  -0.616
   68   1HB   ASP  10          2HB       ASP  10  22.708  -5.297   0.135
   69   2HB   ASP  10          1HB       ASP  10  23.890  -6.460   0.727
   70    H    LEU  11           H        LEU  11  23.062  -9.550   0.756
   71    HA   LEU  11           HA       LEU  11  22.362  -9.294   3.608
   72   1HB   LEU  11          2HB       LEU  11  21.500 -11.234   1.890
   73   2HB   LEU  11          1HB       LEU  11  22.923 -11.992   2.580
   74    HG   LEU  11           HG       LEU  11  21.999 -11.645   4.842
   75   1HD1  LEU  11          1HD1      LEU  11  20.420  -9.744   3.677
   76   2HD1  LEU  11          2HD1      LEU  11  20.179 -10.426   5.284
   77   3HD1  LEU  11          3HD1      LEU  11  19.290 -11.077   3.908
   78   1HD2  LEU  11          1HD2      LEU  11  21.607 -13.753   3.695
   79   2HD2  LEU  11          2HD2      LEU  11  20.162 -13.087   2.932
   80   3HD2  LEU  11          3HD2      LEU  11  20.211 -13.315   4.680
   81    H    VAL  12           H        VAL  12  24.160  -8.649   4.621
   82    HA   VAL  12           HA       VAL  12  26.673 -10.044   3.975
   83    HB   VAL  12           HB       VAL  12  26.657  -7.585   3.489
   84   1HG1  VAL  12          1HG1      VAL  12  27.001  -6.900   6.324
   85   2HG1  VAL  12          2HG1      VAL  12  25.354  -7.312   5.846
   86   3HG1  VAL  12          3HG1      VAL  12  26.210  -6.007   5.025
   87   1HG2  VAL  12          1HG2      VAL  12  28.809  -8.285   3.653
   88   2HG2  VAL  12          2HG2      VAL  12  28.583  -8.963   5.266
   89   3HG2  VAL  12          3HG2      VAL  12  28.777  -7.222   5.060
   90    H    ASN  13           H        ASN  13  27.949 -10.814   5.619
   91    HA   ASN  13           HA       ASN  13  26.794 -11.890   7.857
   92   1HB   ASN  13          2HB       ASN  13  29.649 -11.120   7.292
   93   2HB   ASN  13          1HB       ASN  13  29.190 -11.913   8.796
   94   1HD2  ASN  13          1HD2      ASN  13  30.476 -12.491   5.911
   95   2HD2  ASN  13          2HD2      ASN  13  29.956 -14.117   5.643
   96    H    GLU  14           H        GLU  14  29.192  -9.289   8.238
   97    HA   GLU  14           HA       GLU  14  27.528  -7.511   9.637
   98   1HB   GLU  14          2HB       GLU  14  27.664  -9.499  11.250
   99   2HB   GLU  14          1HB       GLU  14  29.341  -9.030  11.499
  100   1HG   GLU  14          2HG       GLU  14  28.798  -7.181  12.686
  101   2HG   GLU  14          1HG       GLU  14  27.299  -6.914  11.796
  102    H    ARG  15           H        ARG  15  29.515  -7.339   7.660
  103    HA   ARG  15           HA       ARG  15  31.105  -5.235   8.734
  104   1HB   ARG  15          2HB       ARG  15  33.273  -6.481   7.834
  105   2HB   ARG  15          1HB       ARG  15  32.736  -6.634   9.499
  106   1HG   ARG  15          2HG       ARG  15  32.372  -8.819   9.286
  107   2HG   ARG  15          1HG       ARG  15  31.513  -8.612   7.759
  108   1HD   ARG  15          2HD       ARG  15  33.289  -9.706   6.910
  109   2HD   ARG  15          1HD       ARG  15  34.034  -8.109   6.958
  110    HE   ARG  15           HE       ARG  15  34.368  -9.645   9.372
  111   1HH1  ARG  15          2HH1      ARG  15  35.679  -8.915   6.221
  112   2HH1  ARG  15          1HH1      ARG  15  37.289  -9.387   6.644
  113   1HH2  ARG  15          1HH2      ARG  15  36.487 -10.267   9.930
  114   2HH2  ARG  15          2HH2      ARG  15  37.748 -10.155   8.749
  115    H    ASP  16           H        ASP  16  31.939  -7.458   6.115
  116    HA   ASP  16           HA       ASP  16  30.798  -5.803   4.076
  117   1HB   ASP  16          2HB       ASP  16  33.450  -5.202   4.967
  118   2HB   ASP  16          1HB       ASP  16  33.543  -5.848   3.332
  119    H    GLU  17           H        GLU  17  30.786  -8.586   4.934
  120    HA   GLU  17           HA       GLU  17  31.844  -9.836   2.482
  121   1HB   GLU  17          2HB       GLU  17  32.115 -10.597   5.286
  122   2HB   GLU  17          1HB       GLU  17  31.482 -11.903   4.294
  123   1HG   GLU  17          2HG       GLU  17  33.391 -12.028   3.003
  124   2HG   GLU  17          1HG       GLU  17  33.890 -10.385   3.400
  125    H    VAL  18           H        VAL  18  29.931  -9.522   1.332
  126    HA   VAL  18           HA       VAL  18  27.353 -10.095   2.221
  127    HB   VAL  18           HB       VAL  18  28.323 -10.417  -0.615
  128   1HG1  VAL  18          1HG1      VAL  18  25.964  -9.593  -1.073
  129   2HG1  VAL  18          2HG1      VAL  18  25.630  -9.929   0.625
  130   3HG1  VAL  18          3HG1      VAL  18  26.123 -11.235  -0.452
  131   1HG2  VAL  18          1HG2      VAL  18  27.087  -7.874  -0.012
  132   2HG2  VAL  18          2HG2      VAL  18  28.626  -8.218  -0.802
  133   3HG2  VAL  18          3HG2      VAL  18  28.538  -8.130   0.957
  134    H    VAL  19           H        VAL  19  26.498 -11.946   2.866
  135    HA   VAL  19           HA       VAL  19  27.750 -14.468   2.256
  136    HB   VAL  19           HB       VAL  19  26.155 -15.468   3.746
  137   1HG1  VAL  19          1HG1      VAL  19  27.431 -12.916   4.567
  138   2HG1  VAL  19          2HG1      VAL  19  27.748 -14.566   5.103
  139   3HG1  VAL  19          3HG1      VAL  19  26.334 -13.699   5.703
  140   1HG2  VAL  19          1HG2      VAL  19  24.396 -13.922   4.812
  141   2HG2  VAL  19          2HG2      VAL  19  24.080 -14.549   3.194
  142   3HG2  VAL  19          3HG2      VAL  19  24.652 -12.894   3.402
  143    H    GLY  20           H        GLY  20  24.761 -12.804   1.420
  144   1HA   GLY  20          2HA       GLY  20  24.505 -14.464  -0.951
  145   2HA   GLY  20          1HA       GLY  20  23.199 -14.613   0.215
  146    H    GLN  21           H        GLN  21  22.946 -13.688  -2.471
  147    HA   GLN  21           HA       GLN  21  22.360 -10.832  -2.093
  148   1HB   GLN  21          2HB       GLN  21  23.147 -12.479  -4.425
  149   2HB   GLN  21          1HB       GLN  21  21.979 -11.203  -4.738
  150   1HG   GLN  21          2HG       GLN  21  23.915 -10.074  -5.114
  151   2HG   GLN  21          1HG       GLN  21  23.699  -9.744  -3.396
  152   1HE2  GLN  21          1HE2      GLN  21  26.034  -9.324  -3.563
  153   2HE2  GLN  21          2HE2      GLN  21  27.122 -10.654  -3.377
  154    H    ILE  22           H        ILE  22  20.318 -10.188  -1.905
  155    HA   ILE  22           HA       ILE  22  18.187 -12.104  -2.573
  156    HB   ILE  22           HB       ILE  22  18.044  -9.734  -0.705
  157   1HG1  ILE  22          2HG1      ILE  22  19.535 -11.554   0.107
  158   2HG1  ILE  22          1HG1      ILE  22  18.107 -11.337   1.113
  159   1HG2  ILE  22          1HG2      ILE  22  16.089 -11.997  -1.085
  160   2HG2  ILE  22          2HG2      ILE  22  15.911 -10.391  -1.792
  161   3HG2  ILE  22          3HG2      ILE  22  15.899 -10.589  -0.041
  162   1HD1  ILE  22          1HD1      ILE  22  17.821 -13.528   0.938
  163   2HD1  ILE  22          2HD1      ILE  22  19.002 -13.655  -0.366
  164   3HD1  ILE  22          3HD1      ILE  22  17.327 -13.236  -0.730
  165    H    LEU  23           H        LEU  23  16.901 -11.665  -4.234
  166    HA   LEU  23           HA       LEU  23  16.980  -8.979  -5.403
  167   1HB   LEU  23          2HB       LEU  23  16.411 -11.707  -6.457
  168   2HB   LEU  23          1HB       LEU  23  15.649 -10.342  -7.249
  169    HG   LEU  23           HG       LEU  23  18.159  -9.430  -7.232
  170   1HD1  LEU  23          1HD1      LEU  23  19.314 -11.155  -6.196
  171   2HD1  LEU  23          2HD1      LEU  23  19.560 -11.484  -7.910
  172   3HD1  LEU  23          3HD1      LEU  23  18.365 -12.406  -6.998
  173   1HD2  LEU  23          1HD2      LEU  23  17.289 -11.465  -9.266
  174   2HD2  LEU  23          2HD2      LEU  23  18.293 -10.036  -9.509
  175   3HD2  LEU  23          3HD2      LEU  23  16.573  -9.858  -9.158
  176    H    ARG  24           H        ARG  24  15.132  -7.791  -5.811
  177    HA   ARG  24           HA       ARG  24  12.916  -8.313  -4.055
  178   1HB   ARG  24          2HB       ARG  24  13.972  -6.028  -4.739
  179   2HB   ARG  24          1HB       ARG  24  12.918  -6.158  -6.140
  180   1HG   ARG  24          2HG       ARG  24  11.403  -6.713  -3.788
  181   2HG   ARG  24          1HG       ARG  24  12.293  -5.206  -3.562
  182   1HD   ARG  24          2HD       ARG  24  10.482  -5.875  -5.880
  183   2HD   ARG  24          1HD       ARG  24  10.099  -4.791  -4.543
  184    HE   ARG  24           HE       ARG  24  12.372  -3.741  -5.587
  185   1HH1  ARG  24          2HH1      ARG  24   9.285  -4.635  -6.947
  186   2HH1  ARG  24          1HH1      ARG  24   9.342  -3.429  -8.187
  187   1HH2  ARG  24          1HH2      ARG  24  12.449  -2.154  -7.218
  188   2HH2  ARG  24          2HH2      ARG  24  11.138  -2.020  -8.342
  189    H    THR  25           H        THR  25  13.604  -8.714  -7.441
  190    HA   THR  25           HA       THR  25  10.798  -9.380  -7.981
  191    HB   THR  25           HB       THR  25  11.603  -9.427 -10.394
  192    HG1  THR  25           HG1      THR  25  13.724  -9.489 -10.426
  193   1HG2  THR  25          1HG2      THR  25  11.200  -7.113  -8.701
  194   2HG2  THR  25          2HG2      THR  25  10.611  -7.446 -10.330
  195   3HG2  THR  25          3HG2      THR  25  12.220  -6.763 -10.097
  196    H    ASP  26           H        ASP  26  12.484 -11.133  -6.428
  197    HA   ASP  26           HA       ASP  26  12.364 -13.494  -8.170
  198   1HB   ASP  26          2HB       ASP  26  14.754 -12.383  -7.423
  199   2HB   ASP  26          1HB       ASP  26  14.505 -13.579  -6.155
  200    HA   PRO  27           HA       PRO  27  10.129 -15.118  -4.702
  201   1HB   PRO  27          2HB       PRO  27   9.972 -17.696  -5.426
  202   2HB   PRO  27          1HB       PRO  27   9.105 -16.429  -6.304
  203   1HG   PRO  27          2HG       PRO  27  11.677 -17.796  -6.998
  204   2HG   PRO  27          1HG       PRO  27  10.314 -17.375  -8.051
  205   1HD   PRO  27          2HD       PRO  27  12.612 -15.891  -7.859
  206   2HD   PRO  27          1HD       PRO  27  11.037 -15.221  -8.327
  207    H    ALA  28           H        ALA  28  13.383 -15.657  -5.202
  208    HA   ALA  28           HA       ALA  28  14.101 -17.843  -3.702
  209   1HB   ALA  28          1HB       ALA  28  15.516 -16.020  -4.968
  210   2HB   ALA  28          2HB       ALA  28  16.224 -16.992  -3.679
  211   3HB   ALA  28          3HB       ALA  28  15.679 -15.348  -3.347
  212    H    LEU  29           H        LEU  29  13.250 -14.620  -2.561
  213    HA   LEU  29           HA       LEU  29  13.581 -15.450   0.212
  214   1HB   LEU  29          2HB       LEU  29  12.823 -13.005   0.600
  215   2HB   LEU  29          1HB       LEU  29  14.432 -13.319  -0.016
  216    HG   LEU  29           HG       LEU  29  13.859 -12.607  -2.198
  217   1HD1  LEU  29          1HD1      LEU  29  10.971 -12.332  -1.407
  218   2HD1  LEU  29          2HD1      LEU  29  11.611 -13.773  -2.195
  219   3HD1  LEU  29          3HD1      LEU  29  11.682 -12.217  -3.014
  220   1HD2  LEU  29          1HD2      LEU  29  13.487 -10.375  -1.849
  221   2HD2  LEU  29          2HD2      LEU  29  13.940 -10.889  -0.224
  222   3HD2  LEU  29          3HD2      LEU  29  12.241 -10.659  -0.634
  223    H    ARG  30           H        ARG  30  11.354 -16.271  -1.732
  224    HA   ARG  30           HA       ARG  30   9.079 -16.549  -1.753
  225   1HB   ARG  30          2HB       ARG  30   9.698 -16.799   1.193
  226   2HB   ARG  30          1HB       ARG  30   8.179 -17.292   0.455
  227   1HG   ARG  30          2HG       ARG  30  10.234 -18.515  -1.031
  228   2HG   ARG  30          1HG       ARG  30  10.631 -18.736   0.674
  229   1HD   ARG  30          2HD       ARG  30   8.818 -20.047   1.067
  230   2HD   ARG  30          1HD       ARG  30   7.819 -19.209  -0.120
  231    HE   ARG  30           HE       ARG  30   9.721 -20.550  -1.580
  232   1HH1  ARG  30          2HH1      ARG  30   7.250 -21.430   0.723
  233   2HH1  ARG  30          1HH1      ARG  30   6.988 -22.995   0.031
  234   1HH2  ARG  30          1HH2      ARG  30   9.377 -22.608  -2.491
  235   2HH2  ARG  30          2HH2      ARG  30   8.196 -23.665  -1.793
  236    H    TRP  31           H        TRP  31   8.698 -14.312  -2.428
  237    HA   TRP  31           HA       TRP  31   8.129 -12.251  -0.584
  238   1HB   TRP  31          2HB       TRP  31   7.898 -12.665  -3.468
  239   2HB   TRP  31          1HB       TRP  31   6.665 -11.594  -2.816
  240    HD1  TRP  31           HD1      TRP  31  10.123 -11.547  -4.060
  241    HE1  TRP  31           HE1      TRP  31  11.272  -9.318  -3.487
  242    HE3  TRP  31           HE3      TRP  31   6.756  -9.747  -0.660
  243    HZ2  TRP  31           HZ2      TRP  31  10.814  -7.091  -1.818
  244    HZ3  TRP  31           HZ3      TRP  31   7.188  -7.560   0.380
  245    HH2  TRP  31           HH2      TRP  31   9.176  -6.261  -0.188
  246    H    GLU  32           H        GLU  32   6.842 -13.698   0.857
  247    HA   GLU  32           HA       GLU  32   3.992 -13.462   0.180
  248   1HB   GLU  32          2HB       GLU  32   5.448 -15.815   1.346
  249   2HB   GLU  32          1HB       GLU  32   3.739 -15.568   1.675
  250   1HG   GLU  32          2HG       GLU  32   3.535 -15.394  -0.907
  251   2HG   GLU  32          1HG       GLU  32   5.095 -16.216  -0.901
  252    H    ARG  33           H        ARG  33   6.305 -13.956   2.815
  253    HA   ARG  33           HA       ARG  33   4.602 -12.266   4.525
  254   1HB   ARG  33          2HB       ARG  33   5.443 -13.501   6.459
  255   2HB   ARG  33          1HB       ARG  33   4.664 -14.586   5.316
  256   1HG   ARG  33          2HG       ARG  33   6.652 -15.570   4.687
  257   2HG   ARG  33          1HG       ARG  33   7.620 -14.187   5.201
  258   1HD   ARG  33          2HD       ARG  33   7.866 -15.008   7.259
  259   2HD   ARG  33          1HD       ARG  33   6.145 -15.364   7.404
  260    HE   ARG  33           HE       ARG  33   7.133 -17.316   5.759
  261   1HH1  ARG  33          2HH1      ARG  33   7.848 -16.193   8.985
  262   2HH1  ARG  33          1HH1      ARG  33   8.376 -17.745   9.543
  263   1HH2  ARG  33          1HH2      ARG  33   7.826 -19.357   6.491
  264   2HH2  ARG  33          2HH2      ARG  33   8.365 -19.542   8.126
  265    H    VAL  34           H        VAL  34   6.351 -11.024   2.881
  266    HA   VAL  34           HA       VAL  34   8.858 -10.558   4.257
  267    HB   VAL  34           HB       VAL  34   7.843  -8.929   1.944
  268   1HG1  VAL  34          1HG1      VAL  34   9.833  -8.013   2.654
  269   2HG1  VAL  34          2HG1      VAL  34  10.394  -9.158   1.437
  270   3HG1  VAL  34          3HG1      VAL  34  10.496  -9.570   3.149
  271   1HG2  VAL  34          1HG2      VAL  34   7.523 -10.978   0.964
  272   2HG2  VAL  34          2HG2      VAL  34   8.762 -11.763   1.945
  273   3HG2  VAL  34          3HG2      VAL  34   9.229 -10.715   0.605
  274    H    ARG  35           H        ARG  35   9.541  -8.264   4.674
  275    HA   ARG  35           HA       ARG  35   7.388  -6.884   6.094
  276   1HB   ARG  35          2HB       ARG  35  10.325  -6.260   6.299
  277   2HB   ARG  35          1HB       ARG  35   9.049  -5.883   7.448
  278   1HG   ARG  35          2HG       ARG  35   8.795  -8.422   7.702
  279   2HG   ARG  35          1HG       ARG  35  10.365  -8.516   6.902
  280   1HD   ARG  35          2HD       ARG  35  11.351  -8.135   8.854
  281   2HD   ARG  35          1HD       ARG  35  10.593  -6.544   8.902
  282    HE   ARG  35           HE       ARG  35   8.782  -8.527   9.787
  283   1HH1  ARG  35          2HH1      ARG  35  11.624  -6.773  10.797
  284   2HH1  ARG  35          1HH1      ARG  35  11.256  -6.902  12.485
  285   1HH2  ARG  35          1HH2      ARG  35   8.296  -8.697  12.005
  286   2HH2  ARG  35          2HH2      ARG  35   9.368  -7.994  13.171
  287    H    VAL  36           H        VAL  36   6.423  -5.268   5.053
  288    HA   VAL  36           HA       VAL  36   8.092  -3.442   3.460
  289    HB   VAL  36           HB       VAL  36   5.280  -3.854   2.579
  290   1HG1  VAL  36          1HG1      VAL  36   7.863  -2.956   1.428
  291   2HG1  VAL  36          2HG1      VAL  36   6.258  -2.238   1.304
  292   3HG1  VAL  36          3HG1      VAL  36   6.666  -3.660   0.342
  293   1HG2  VAL  36          1HG2      VAL  36   6.153  -6.152   2.852
  294   2HG2  VAL  36          2HG2      VAL  36   7.493  -5.742   1.781
  295   3HG2  VAL  36          3HG2      VAL  36   5.839  -5.735   1.168
  296    H    VAL  37           H        VAL  37   6.982  -1.318   3.063
  297    HA   VAL  37           HA       VAL  37   5.386  -0.571   5.427
  298    HB   VAL  37           HB       VAL  37   7.176   1.343   3.954
  299   1HG1  VAL  37          1HG1      VAL  37   5.499   1.389   6.373
  300   2HG1  VAL  37          2HG1      VAL  37   5.941   2.692   5.271
  301   3HG1  VAL  37          3HG1      VAL  37   7.074   2.169   6.518
  302   1HG2  VAL  37          1HG2      VAL  37   7.924  -0.789   5.827
  303   2HG2  VAL  37          2HG2      VAL  37   8.534   0.812   6.250
  304   3HG2  VAL  37          3HG2      VAL  37   8.913   0.112   4.676
  305    H    ASN  38           H        ASN  38   3.888   1.150   5.178
  306    HA   ASN  38           HA       ASN  38   3.184   2.046   2.518
  307   1HB   ASN  38          2HB       ASN  38   1.722  -0.089   3.905
  308   2HB   ASN  38          1HB       ASN  38   0.699   1.244   3.380
  309   1HD2  ASN  38          1HD2      ASN  38   0.675  -1.441   2.412
  310   2HD2  ASN  38          2HD2      ASN  38   1.055  -1.380   0.728
  311    H    ALA  39           H        ALA  39   1.219   3.556   2.668
  312    HA   ALA  39           HA       ALA  39   0.577   4.651   5.223
  313   1HB   ALA  39          1HB       ALA  39   1.594   6.952   4.547
  314   2HB   ALA  39          2HB       ALA  39   2.685   5.967   3.572
  315   3HB   ALA  39          3HB       ALA  39   2.607   5.732   5.318
  316    H    PHE  40           H        PHE  40  -1.021   6.240   5.151
  317    HA   PHE  40           HA       PHE  40  -2.270   6.609   2.508
  318   1HB   PHE  40          2HB       PHE  40  -3.378   5.888   5.156
  319   2HB   PHE  40          1HB       PHE  40  -4.308   7.071   4.242
  320    HD1  PHE  40           HD1      PHE  40  -4.441   6.348   1.604
  321    HD2  PHE  40           HD2      PHE  40  -4.093   3.732   4.944
  322    HE1  PHE  40           HE1      PHE  40  -5.452   4.534   0.285
  323    HE2  PHE  40           HE2      PHE  40  -5.102   1.914   3.630
  324    HZ   PHE  40           HZ       PHE  40  -5.782   2.313   1.296
  325    H    LEU  41           H        LEU  41  -2.498   8.649   1.811
  326    HA   LEU  41           HA       LEU  41  -1.809  10.796   3.678
  327   1HB   LEU  41          2HB       LEU  41  -1.600  10.415   0.754
  328   2HB   LEU  41          1HB       LEU  41  -1.951  12.045   1.293
  329    HG   LEU  41           HG       LEU  41   0.448  10.388   2.082
  330   1HD1  LEU  41          1HD1      LEU  41   0.012  11.806  -0.235
  331   2HD1  LEU  41          2HD1      LEU  41   1.583  11.370   0.435
  332   3HD1  LEU  41          3HD1      LEU  41   0.884  12.953   0.781
  333   1HD2  LEU  41          1HD2      LEU  41  -0.114  13.261   2.768
  334   2HD2  LEU  41          2HD2      LEU  41   1.213  12.254   3.337
  335   3HD2  LEU  41          3HD2      LEU  41  -0.434  11.925   3.867
  336    H    ARG  42           H        ARG  42  -3.272  12.136   4.453
  337    HA   ARG  42           HA       ARG  42  -5.761  12.577   2.980
  338   1HB   ARG  42          2HB       ARG  42  -6.078  10.771   4.705
  339   2HB   ARG  42          1HB       ARG  42  -5.707  11.970   5.937
  340   1HG   ARG  42          2HG       ARG  42  -7.810  12.772   4.062
  341   2HG   ARG  42          1HG       ARG  42  -8.199  11.362   5.050
  342   1HD   ARG  42          2HD       ARG  42  -7.352  14.088   6.018
  343   2HD   ARG  42          1HD       ARG  42  -8.938  13.342   6.195
  344    HE   ARG  42           HE       ARG  42  -7.050  11.667   7.393
  345   1HH1  ARG  42          2HH1      ARG  42  -8.437  14.835   7.860
  346   2HH1  ARG  42          1HH1      ARG  42  -8.221  14.815   9.578
  347   1HH2  ARG  42          1HH2      ARG  42  -6.765  11.638   9.653
  348   2HH2  ARG  42          2HH2      ARG  42  -7.272  13.000  10.597
  349    H    ASN  43           H        ASN  43  -6.948  14.480   3.703
  350    HA   ASN  43           HA       ASN  43  -5.241  16.440   5.094
  351   1HB   ASN  43          2HB       ASN  43  -7.054  16.954   2.731
  352   2HB   ASN  43          1HB       ASN  43  -6.171  18.188   3.619
  353   1HD2  ASN  43          1HD2      ASN  43  -4.724  18.908   2.225
  354   2HD2  ASN  43          2HD2      ASN  43  -3.581  17.932   1.375
  355    H    SER  44           H        SER  44  -6.204  17.715   6.590
  356    HA   SER  44           HA       SER  44  -8.534  16.885   7.858
  357   1HB   SER  44          2HB       SER  44  -6.854  18.242   8.996
  358   2HB   SER  44          1HB       SER  44  -7.208  19.607   7.936
  359    HG   SER  44           HG       SER  44  -8.293  19.800   9.928
  360    H    GLN  45           H        GLN  45  -8.075  19.109   5.210
  361    HA   GLN  45           HA       GLN  45 -10.621  20.355   5.349
  362   1HB   GLN  45          2HB       GLN  45 -10.101  20.944   2.936
  363   2HB   GLN  45          1HB       GLN  45  -8.949  21.503   4.136
  364   1HG   GLN  45          2HG       GLN  45  -7.289  20.362   3.208
  365   2HG   GLN  45          1HG       GLN  45  -8.254  18.888   3.114
  366   1HE2  GLN  45          1HE2      GLN  45  -9.623  18.593   1.283
  367   2HE2  GLN  45          2HE2      GLN  45  -9.253  19.364  -0.218
  368    H    GLY  46           H        GLY  46  -9.571  17.272   4.287
  369   1HA   GLY  46          2HA       GLY  46 -11.300  15.589   3.965
  370   2HA   GLY  46          1HA       GLY  46 -12.231  16.802   3.098
  371    H    GLN  47           H        GLN  47  -8.853  15.682   2.877
  372    HA   GLN  47           HA       GLN  47  -9.350  15.127   0.019
  373   1HB   GLN  47          2HB       GLN  47  -7.770  17.120   0.838
  374   2HB   GLN  47          1HB       GLN  47  -6.602  15.808   0.917
  375   1HG   GLN  47          2HG       GLN  47  -7.411  15.282  -1.488
  376   2HG   GLN  47          1HG       GLN  47  -8.019  16.936  -1.453
  377   1HE2  GLN  47          1HE2      GLN  47  -6.657  17.957  -2.784
  378   2HE2  GLN  47          2HE2      GLN  47  -4.942  18.025  -2.586
  379    H    LEU  48           H        LEU  48  -9.665  12.968   0.132
  380    HA   LEU  48           HA       LEU  48  -7.583  11.342   1.411
  381   1HB   LEU  48          2HB       LEU  48 -10.455  11.044   1.001
  382   2HB   LEU  48          1HB       LEU  48  -9.562   9.618   0.511
  383    HG   LEU  48           HG       LEU  48  -9.476  10.906   3.240
  384   1HD1  LEU  48          1HD1      LEU  48 -10.963   9.373   3.962
  385   2HD1  LEU  48          2HD1      LEU  48 -10.387   8.130   2.852
  386   3HD1  LEU  48          3HD1      LEU  48 -11.472   9.393   2.274
  387   1HD2  LEU  48          1HD2      LEU  48  -8.285   8.634   3.701
  388   2HD2  LEU  48          2HD2      LEU  48  -7.370   9.994   3.051
  389   3HD2  LEU  48          3HD2      LEU  48  -7.908   8.701   1.980
  390    H    TRP  49           H        TRP  49  -6.006  10.678   0.121
  391    HA   TRP  49           HA       TRP  49  -6.526  10.414  -2.749
  392   1HB   TRP  49          2HB       TRP  49  -4.605  11.683  -2.577
  393   2HB   TRP  49          1HB       TRP  49  -4.073  10.874  -1.106
  394    HD1  TRP  49           HD1      TRP  49  -4.889   9.003  -4.363
  395    HE1  TRP  49           HE1      TRP  49  -2.768   7.831  -5.182
  396    HE3  TRP  49           HE3      TRP  49  -1.539  10.937  -1.022
  397    HZ2  TRP  49           HZ2      TRP  49  -0.036   7.731  -4.530
  398    HZ3  TRP  49           HZ3      TRP  49   0.819  10.244  -1.193
  399    HH2  TRP  49           HH2      TRP  49   1.552   8.670  -2.913
  400    H    ILE  50           H        ILE  50  -7.148   8.483  -3.408
  401    HA   ILE  50           HA       ILE  50  -5.567   6.148  -2.760
  402    HB   ILE  50           HB       ILE  50  -8.550   5.980  -2.362
  403   1HG1  ILE  50          2HG1      ILE  50  -6.444   6.377  -0.228
  404   2HG1  ILE  50          1HG1      ILE  50  -7.653   7.561  -0.708
  405   1HG2  ILE  50          1HG2      ILE  50  -6.296   4.188  -1.479
  406   2HG2  ILE  50          2HG2      ILE  50  -7.363   3.899  -2.853
  407   3HG2  ILE  50          3HG2      ILE  50  -8.016   3.904  -1.214
  408   1HD1  ILE  50          1HD1      ILE  50  -8.264   4.871   0.470
  409   2HD1  ILE  50          2HD1      ILE  50  -9.418   6.150   0.094
  410   3HD1  ILE  50          3HD1      ILE  50  -8.220   6.389   1.365
  411    HA   PRO  51           HA       PRO  51  -6.365   5.383  -7.054
  412   1HB   PRO  51          2HB       PRO  51  -6.086   2.641  -7.052
  413   2HB   PRO  51          1HB       PRO  51  -4.742   3.786  -7.112
  414   1HG   PRO  51          2HG       PRO  51  -5.873   2.313  -4.768
  415   2HG   PRO  51          1HG       PRO  51  -4.178   2.629  -5.182
  416   1HD   PRO  51          2HD       PRO  51  -5.440   4.061  -3.307
  417   2HD   PRO  51          1HD       PRO  51  -4.265   4.814  -4.402
  418    H    ARG  52           H        ARG  52  -7.870   4.378  -8.480
  419    HA   ARG  52           HA       ARG  52 -10.161   3.044  -7.245
  420   1HB   ARG  52          2HB       ARG  52 -10.531   5.566  -7.408
  421   2HB   ARG  52          1HB       ARG  52 -10.553   5.344  -9.152
  422   1HG   ARG  52          2HG       ARG  52 -12.321   3.434  -8.110
  423   2HG   ARG  52          1HG       ARG  52 -12.645   4.933  -7.238
  424   1HD   ARG  52          2HD       ARG  52 -13.142   6.102  -9.209
  425   2HD   ARG  52          1HD       ARG  52 -12.386   4.877 -10.227
  426    HE   ARG  52           HE       ARG  52 -14.427   3.554  -9.011
  427   1HH1  ARG  52          2HH1      ARG  52 -14.215   6.474 -10.910
  428   2HH1  ARG  52          1HH1      ARG  52 -15.811   6.314 -11.563
  429   1HH2  ARG  52          1HH2      ARG  52 -16.526   3.342  -9.869
  430   2HH2  ARG  52          2HH2      ARG  52 -17.124   4.536 -10.971
  431    H    ARG  53           H        ARG  53  -9.064   1.263  -8.378
  432    HA   ARG  53           HA       ARG  53  -8.976  -0.265 -10.056
  433   1HB   ARG  53          2HB       ARG  53 -11.330   1.392 -10.769
  434   2HB   ARG  53          1HB       ARG  53 -10.676   0.368 -12.040
  435   1HG   ARG  53          2HG       ARG  53 -10.867  -1.567 -10.479
  436   2HG   ARG  53          1HG       ARG  53 -11.701  -0.500  -9.348
  437   1HD   ARG  53          2HD       ARG  53 -13.031  -0.083 -11.730
  438   2HD   ARG  53          1HD       ARG  53 -12.685  -1.812 -11.751
  439    HE   ARG  53           HE       ARG  53 -14.499  -0.419  -9.998
  440   1HH1  ARG  53          2HH1      ARG  53 -12.596  -3.306 -10.467
  441   2HH1  ARG  53          1HH1      ARG  53 -13.564  -4.268  -9.401
  442   1HH2  ARG  53          1HH2      ARG  53 -15.774  -1.682  -8.596
  443   2HH2  ARG  53          2HH2      ARG  53 -15.369  -3.347  -8.340
  444    H    SER  54           H        SER  54  -8.551  -0.496 -12.486
  445    HA   SER  54           HA       SER  54  -7.325   1.849 -13.696
  446   1HB   SER  54          2HB       SER  54  -5.251   0.316 -14.166
  447   2HB   SER  54          1HB       SER  54  -5.377   1.165 -12.626
  448    HG   SER  54           HG       SER  54  -6.115  -1.532 -13.120
  449    HA   PRO  55           HA       PRO  55  -9.428  -0.605 -16.907
  450   1HB   PRO  55          2HB       PRO  55  -9.677   1.450 -18.665
  451   2HB   PRO  55          1HB       PRO  55 -10.791   1.199 -17.316
  452   1HG   PRO  55          2HG       PRO  55  -8.461   3.069 -17.528
  453   2HG   PRO  55          1HG       PRO  55 -10.078   3.367 -16.862
  454   1HD   PRO  55          2HD       PRO  55  -7.939   2.855 -15.293
  455   2HD   PRO  55          1HD       PRO  55  -9.581   2.340 -14.857
  456    H    SER  56           H        SER  56  -6.692   1.594 -17.292
  457    HA   SER  56           HA       SER  56  -5.875   0.577 -19.825
  458   1HB   SER  56          2HB       SER  56  -3.625   1.714 -18.989
  459   2HB   SER  56          1HB       SER  56  -5.006   2.685 -19.497
  460    HG   SER  56           HG       SER  56  -4.561   1.905 -16.809
  461    H    LYS  57           H        LYS  57  -5.227  -0.291 -16.507
  462    HA   LYS  57           HA       LYS  57  -3.269  -2.292 -17.404
  463   1HB   LYS  57          2HB       LYS  57  -3.526  -0.639 -15.007
  464   2HB   LYS  57          1HB       LYS  57  -3.233  -2.333 -14.640
  465   1HG   LYS  57          2HG       LYS  57  -1.296  -2.211 -16.264
  466   2HG   LYS  57          1HG       LYS  57  -1.520  -0.461 -16.242
  467   1HD   LYS  57          2HD       LYS  57  -1.195  -2.042 -13.710
  468   2HD   LYS  57          1HD       LYS  57   0.198  -1.464 -14.627
  469   1HE   LYS  57          2HE       LYS  57  -0.106   0.265 -13.142
  470   2HE   LYS  57          1HE       LYS  57  -1.052   0.827 -14.519
  471   1HZ   LYS  57          1HZ       LYS  57  -2.846  -0.616 -13.103
  472   2HZ   LYS  57          2HZ       LYS  57  -2.680   1.066 -13.033
  473   3HZ   LYS  57          3HZ       LYS  57  -1.919   0.093 -11.878
  474    H    SER  58           H        SER  58  -3.355  -4.421 -16.385
  475    HA   SER  58           HA       SER  58  -6.111  -5.216 -15.707
  476   1HB   SER  58          2HB       SER  58  -4.264  -6.247 -17.733
  477   2HB   SER  58          1HB       SER  58  -4.934  -7.508 -16.698
  478    HG   SER  58           HG       SER  58  -6.454  -5.551 -18.084
  479    H    LEU  59           H        LEU  59  -6.199  -5.712 -13.620
  480    HA   LEU  59           HA       LEU  59  -4.099  -7.438 -12.508
  481   1HB   LEU  59          2HB       LEU  59  -5.340  -5.148 -10.992
  482   2HB   LEU  59          1HB       LEU  59  -4.040  -6.195 -10.455
  483    HG   LEU  59           HG       LEU  59  -3.271  -4.921 -12.910
  484   1HD1  LEU  59          1HD1      LEU  59  -4.531  -3.038 -12.635
  485   2HD1  LEU  59          2HD1      LEU  59  -3.123  -2.603 -11.666
  486   3HD1  LEU  59          3HD1      LEU  59  -4.586  -3.196 -10.878
  487   1HD2  LEU  59          1HD2      LEU  59  -2.299  -5.052 -10.088
  488   2HD2  LEU  59          2HD2      LEU  59  -1.546  -3.942 -11.232
  489   3HD2  LEU  59          3HD2      LEU  59  -1.555  -5.674 -11.561
  490    H    PHE  60           H        PHE  60  -4.767  -8.877 -10.900
  491    HA   PHE  60           HA       PHE  60  -7.581  -9.543 -11.003
  492   1HB   PHE  60          2HB       PHE  60  -5.365 -11.091 -10.915
  493   2HB   PHE  60          1HB       PHE  60  -5.786 -11.065  -9.206
  494    HD1  PHE  60           HD1      PHE  60  -8.620 -11.169  -9.095
  495    HD2  PHE  60           HD2      PHE  60  -6.004 -13.081 -11.854
  496    HE1  PHE  60           HE1      PHE  60 -10.310 -12.916  -9.479
  497    HE2  PHE  60           HE2      PHE  60  -7.689 -14.831 -12.245
  498    HZ   PHE  60           HZ       PHE  60  -9.844 -14.750 -11.057
  499    HA   PRO  61           HA       PRO  61  -6.965  -8.798  -6.197
  500   1HB   PRO  61          2HB       PRO  61  -4.748  -6.837  -6.274
  501   2HB   PRO  61          1HB       PRO  61  -5.020  -8.184  -5.165
  502   1HG   PRO  61          2HG       PRO  61  -3.118  -8.303  -7.036
  503   2HG   PRO  61          1HG       PRO  61  -4.074  -9.733  -6.603
  504   1HD   PRO  61          2HD       PRO  61  -4.331  -7.925  -8.977
  505   2HD   PRO  61          1HD       PRO  61  -4.469  -9.694  -8.886
  506    H    ASN  62           H        ASN  62  -8.840  -7.667  -6.213
  507    HA   ASN  62           HA       ASN  62  -8.657  -4.778  -6.763
  508   1HB   ASN  62          2HB       ASN  62 -10.102  -6.489  -8.283
  509   2HB   ASN  62          1HB       ASN  62 -11.302  -6.070  -7.065
  510   1HD2  ASN  62          1HD2      ASN  62 -10.237  -5.291 -10.019
  511   2HD2  ASN  62          2HD2      ASN  62 -10.681  -3.622 -10.081
  512    H    ALA  63           H        ALA  63  -8.438  -4.074  -4.686
  513    HA   ALA  63           HA       ALA  63 -10.801  -4.040  -3.068
  514   1HB   ALA  63          1HB       ALA  63  -9.494  -4.968  -1.041
  515   2HB   ALA  63          2HB       ALA  63  -8.466  -5.727  -2.257
  516   3HB   ALA  63          3HB       ALA  63 -10.188  -6.102  -2.199
  517    H    LEU  64           H        LEU  64  -9.346  -2.018  -4.284
  518    HA   LEU  64           HA       LEU  64  -8.484   0.044  -3.867
  519   1HB   LEU  64          2HB       LEU  64  -9.899  -0.701  -1.484
  520   2HB   LEU  64          1HB       LEU  64  -8.476   0.224  -1.045
  521    HG   LEU  64           HG       LEU  64  -9.410   1.814  -2.987
  522   1HD1  LEU  64          1HD1      LEU  64 -11.715   0.163  -2.079
  523   2HD1  LEU  64          2HD1      LEU  64 -11.350   0.811  -3.678
  524   3HD1  LEU  64          3HD1      LEU  64 -11.966   1.875  -2.415
  525   1HD2  LEU  64          1HD2      LEU  64 -10.035   3.270  -1.311
  526   2HD2  LEU  64          2HD2      LEU  64  -8.979   2.157  -0.444
  527   3HD2  LEU  64          3HD2      LEU  64 -10.730   1.993  -0.314
  528    H    ASP  65           H        ASP  65  -6.520   1.045  -3.355
  529    HA   ASP  65           HA       ASP  65  -4.520  -0.677  -2.050
  530   1HB   ASP  65          2HB       ASP  65  -4.572  -0.062  -4.755
  531   2HB   ASP  65          1HB       ASP  65  -3.409   1.084  -4.095
  532    H    VAL  66           H        VAL  66  -2.658   0.483  -1.173
  533    HA   VAL  66           HA       VAL  66  -3.448   2.761   0.315
  534    HB   VAL  66           HB       VAL  66  -1.075   2.782   1.069
  535   1HG1  VAL  66          1HG1      VAL  66  -2.645   0.228   1.173
  536   2HG1  VAL  66          2HG1      VAL  66  -2.545   1.507   2.384
  537   3HG1  VAL  66          3HG1      VAL  66  -1.156   0.459   2.090
  538   1HG2  VAL  66          1HG2      VAL  66   0.508   1.863  -0.182
  539   2HG2  VAL  66          2HG2      VAL  66  -0.708   1.259  -1.306
  540   3HG2  VAL  66          3HG2      VAL  66  -0.219   0.278   0.075
  541    H    SER  67           H        SER  67  -1.611   4.584   0.441
  542    HA   SER  67           HA       SER  67  -1.596   5.799  -2.217
  543   1HB   SER  67          2HB       SER  67  -1.494   7.878  -1.170
  544   2HB   SER  67          1HB       SER  67  -2.453   6.937  -0.028
  545    HG   SER  67           HG       SER  67  -0.694   6.742   1.286
  546    H    VAL  68           H        VAL  68   0.621   5.387   0.540
  547    HA   VAL  68           HA       VAL  68   2.867   5.454  -1.362
  548    HB   VAL  68           HB       VAL  68   2.931   6.255   1.546
  549   1HG1  VAL  68          1HG1      VAL  68   5.076   5.530   0.992
  550   2HG1  VAL  68          2HG1      VAL  68   5.142   7.276   0.755
  551   3HG1  VAL  68          3HG1      VAL  68   4.983   6.201  -0.636
  552   1HG2  VAL  68          1HG2      VAL  68   2.910   8.510   0.897
  553   2HG2  VAL  68          2HG2      VAL  68   1.622   7.759  -0.045
  554   3HG2  VAL  68          3HG2      VAL  68   3.176   8.112  -0.801
  555    H    GLY  69           H        GLY  69   4.728   4.126  -0.785
  556   1HA   GLY  69          2HA       GLY  69   4.697   2.235   1.302
  557   2HA   GLY  69          1HA       GLY  69   4.030   1.486  -0.148
  558    H    GLY  70           H        GLY  70   6.444   0.748   1.243
  559   1HA   GLY  70          2HA       GLY  70   8.191   0.550  -1.001
  560   2HA   GLY  70          1HA       GLY  70   8.808   1.700   0.176
  561    H    ALA  71           H        ALA  71  10.063  -0.743  -0.609
  562    HA   ALA  71           HA       ALA  71   9.742  -2.452   1.753
  563   1HB   ALA  71          1HB       ALA  71  10.192  -3.010  -0.973
  564   2HB   ALA  71          2HB       ALA  71  10.078  -4.151   0.367
  565   3HB   ALA  71          3HB       ALA  71  11.646  -3.498  -0.103
  566    H    VAL  72           H        VAL  72  11.308  -2.707   3.251
  567    HA   VAL  72           HA       VAL  72  13.376  -0.761   3.420
  568    HB   VAL  72           HB       VAL  72  14.122  -2.101   5.421
  569   1HG1  VAL  72          1HG1      VAL  72  12.182  -1.499   6.777
  570   2HG1  VAL  72          2HG1      VAL  72  11.211  -1.316   5.316
  571   3HG1  VAL  72          3HG1      VAL  72  12.566  -0.228   5.615
  572   1HG2  VAL  72          1HG2      VAL  72  13.225  -4.270   4.487
  573   2HG2  VAL  72          2HG2      VAL  72  11.620  -3.704   4.948
  574   3HG2  VAL  72          3HG2      VAL  72  12.856  -3.950   6.182
  575    H    GLN  73           H        GLN  73  15.474  -0.865   2.871
  576    HA   GLN  73           HA       GLN  73  16.384  -2.967   1.181
  577   1HB   GLN  73          2HB       GLN  73  17.059  -0.488   1.145
  578   2HB   GLN  73          1HB       GLN  73  18.154  -0.895   2.459
  579   1HG   GLN  73          2HG       GLN  73  18.800  -2.813   0.680
  580   2HG   GLN  73          1HG       GLN  73  18.322  -1.512  -0.409
  581   1HE2  GLN  73          1HE2      GLN  73  19.529   0.366  -0.483
  582   2HE2  GLN  73          2HE2      GLN  73  21.102   0.488   0.219
  583    H    SER  74           H        SER  74  17.449  -4.773   1.661
  584    HA   SER  74           HA       SER  74  18.518  -6.403   2.826
  585   1HB   SER  74          2HB       SER  74  19.611  -3.996   4.283
  586   2HB   SER  74          1HB       SER  74  20.139  -5.643   4.623
  587    HG   SER  74           HG       SER  74  21.236  -5.668   2.817
  588    H    GLY  75           H        GLY  75  18.117  -4.231   5.585
  589   1HA   GLY  75          2HA       GLY  75  15.793  -5.591   6.577
  590   2HA   GLY  75          1HA       GLY  75  17.259  -6.079   7.413
  591    H    GLU  76           H        GLU  76  16.489  -2.869   6.149
  592    HA   GLU  76           HA       GLU  76  17.222  -1.615   8.597
  593   1HB   GLU  76          2HB       GLU  76  16.573  -0.805   5.905
  594   2HB   GLU  76          1HB       GLU  76  15.743   0.224   7.064
  595   1HG   GLU  76          2HG       GLU  76  17.761   1.307   6.669
  596   2HG   GLU  76          1HG       GLU  76  18.009   0.476   8.204
  597    H    THR  77           H        THR  77  15.566   0.243   9.332
  598    HA   THR  77           HA       THR  77  13.282  -1.216  10.376
  599    HB   THR  77           HB       THR  77  14.021   1.647  10.966
  600    HG1  THR  77           HG1      THR  77  15.217   0.770  12.720
  601   1HG2  THR  77          1HG2      THR  77  12.582  -0.434  12.591
  602   2HG2  THR  77          2HG2      THR  77  11.869   0.994  11.841
  603   3HG2  THR  77          3HG2      THR  77  13.032   1.174  13.154
  604    H    TYR  78           H        TYR  78  11.125  -0.270  10.377
  605    HA   TYR  78           HA       TYR  78  10.237   0.396   7.808
  606   1HB   TYR  78          2HB       TYR  78   8.799   0.908  10.420
  607   2HB   TYR  78          1HB       TYR  78   8.062   0.775   8.826
  608    HD1  TYR  78           HD1      TYR  78   7.797  -1.395   7.755
  609    HD2  TYR  78           HD2      TYR  78   9.555  -1.063  11.615
  610    HE1  TYR  78           HE1      TYR  78   7.512  -3.815   8.086
  611    HE2  TYR  78           HE2      TYR  78   9.275  -3.482  11.957
  612    HH   TYR  78           HH       TYR  78   8.405  -5.611   9.411
  613    H    GLU  79           H        GLU  79  11.277   2.386  10.473
  614    HA   GLU  79           HA       GLU  79  10.167   4.832   9.530
  615   1HB   GLU  79          2HB       GLU  79  11.350   4.020  11.862
  616   2HB   GLU  79          1HB       GLU  79  12.611   5.021  11.155
  617   1HG   GLU  79          2HG       GLU  79  11.334   6.937  11.255
  618   2HG   GLU  79          1HG       GLU  79   9.814   6.045  11.301
  619    H    GLU  80           H        GLU  80  13.379   3.346   9.276
  620    HA   GLU  80           HA       GLU  80  14.675   5.433   7.951
  621   1HB   GLU  80          2HB       GLU  80  15.601   3.208   8.937
  622   2HB   GLU  80          1HB       GLU  80  15.282   2.560   7.334
  623   1HG   GLU  80          2HG       GLU  80  17.576   3.242   7.479
  624   2HG   GLU  80          1HG       GLU  80  16.720   4.310   6.369
  625    H    ALA  81           H        ALA  81  12.704   2.789   6.696
  626    HA   ALA  81           HA       ALA  81  13.203   3.439   3.946
  627   1HB   ALA  81          1HB       ALA  81  12.680   1.206   4.216
  628   2HB   ALA  81          2HB       ALA  81  11.146   1.873   3.655
  629   3HB   ALA  81          3HB       ALA  81  11.389   1.539   5.370
  630    H    PHE  82           H        PHE  82  10.621   4.073   6.270
  631    HA   PHE  82           HA       PHE  82   8.759   5.201   4.509
  632   1HB   PHE  82          2HB       PHE  82   8.496   4.546   6.998
  633   2HB   PHE  82          1HB       PHE  82   9.110   6.161   7.340
  634    HD1  PHE  82           HD1      PHE  82   6.793   4.991   4.675
  635    HD2  PHE  82           HD2      PHE  82   7.315   7.355   8.175
  636    HE1  PHE  82           HE1      PHE  82   4.528   5.907   4.389
  637    HE2  PHE  82           HE2      PHE  82   5.049   8.274   7.897
  638    HZ   PHE  82           HZ       PHE  82   3.652   7.550   6.001
  639    H    ARG  83           H        ARG  83  11.519   6.601   6.189
  640    HA   ARG  83           HA       ARG  83  10.935   9.299   5.475
  641   1HB   ARG  83          2HB       ARG  83  12.650   8.105   7.241
  642   2HB   ARG  83          1HB       ARG  83  13.754   8.632   5.977
  643   1HG   ARG  83          2HG       ARG  83  12.987  10.911   6.204
  644   2HG   ARG  83          1HG       ARG  83  11.778  10.413   7.390
  645   1HD   ARG  83          2HD       ARG  83  13.620  11.329   8.590
  646   2HD   ARG  83          1HD       ARG  83  13.656   9.581   8.822
  647    HE   ARG  83           HE       ARG  83  15.278  10.327   6.625
  648   1HH1  ARG  83          2HH1      ARG  83  15.203  10.368  10.114
  649   2HH1  ARG  83          1HH1      ARG  83  16.926  10.327  10.277
  650   1HH2  ARG  83          1HH2      ARG  83  17.545  10.274   6.837
  651   2HH2  ARG  83          2HH2      ARG  83  18.257  10.274   8.416
  652    H    ARG  84           H        ARG  84  13.176   6.855   4.200
  653    HA   ARG  84           HA       ARG  84  14.323   8.431   2.192
  654   1HB   ARG  84          2HB       ARG  84  15.132   6.185   2.989
  655   2HB   ARG  84          1HB       ARG  84  13.840   5.453   2.047
  656   1HG   ARG  84          2HG       ARG  84  14.951   6.930   0.129
  657   2HG   ARG  84          1HG       ARG  84  16.367   6.703   1.158
  658   1HD   ARG  84          2HD       ARG  84  14.684   4.335   0.516
  659   2HD   ARG  84          1HD       ARG  84  15.745   4.975  -0.739
  660    HE   ARG  84           HE       ARG  84  17.383   4.762   1.402
  661   1HH1  ARG  84          2HH1      ARG  84  15.213   2.528  -0.173
  662   2HH1  ARG  84          1HH1      ARG  84  16.154   1.132   0.234
  663   1HH2  ARG  84          1HH2      ARG  84  18.621   2.928   1.938
  664   2HH2  ARG  84          2HH2      ARG  84  18.089   1.359   1.432
  665    H    GLU  85           H        GLU  85  11.501   6.279   2.096
  666    HA   GLU  85           HA       GLU  85  10.938   6.673  -0.649
  667   1HB   GLU  85          2HB       GLU  85   9.416   5.593   1.688
  668   2HB   GLU  85          1HB       GLU  85   8.557   5.933   0.192
  669   1HG   GLU  85          2HG       GLU  85  11.008   4.203   0.301
  670   2HG   GLU  85          1HG       GLU  85   9.376   3.571   0.511
  671    H    ALA  86           H        ALA  86   9.968   8.353   2.276
  672    HA   ALA  86           HA       ALA  86   7.939   9.945   1.098
  673   1HB   ALA  86          1HB       ALA  86   9.375   9.865   3.667
  674   2HB   ALA  86          2HB       ALA  86   7.652  10.039   3.331
  675   3HB   ALA  86          3HB       ALA  86   8.720  11.436   3.205
  676    H    ARG  87           H        ARG  87  11.380  10.512   1.751
  677    HA   ARG  87           HA       ARG  87  11.403  13.181   0.798
  678   1HB   ARG  87          2HB       ARG  87  13.120  12.037   2.304
  679   2HB   ARG  87          1HB       ARG  87  13.778  11.329   0.836
  680   1HG   ARG  87          2HG       ARG  87  13.590  14.016   0.232
  681   2HG   ARG  87          1HG       ARG  87  14.098  13.997   1.921
  682   1HD   ARG  87          2HD       ARG  87  16.115  13.084   1.445
  683   2HD   ARG  87          1HD       ARG  87  15.482  12.113   0.116
  684    HE   ARG  87           HE       ARG  87  15.474  14.873  -0.544
  685   1HH1  ARG  87          2HH1      ARG  87  17.593  12.120  -0.217
  686   2HH1  ARG  87          1HH1      ARG  87  18.750  12.716  -1.358
  687   1HH2  ARG  87          1HH2      ARG  87  16.994  15.659  -2.047
  688   2HH2  ARG  87          2HH2      ARG  87  18.410  14.727  -2.397
  689    H    GLU  88           H        GLU  88  11.742  10.068  -0.737
  690    HA   GLU  88           HA       GLU  88  12.729  11.157  -3.220
  691   1HB   GLU  88          2HB       GLU  88  12.139   8.467  -2.136
  692   2HB   GLU  88          1HB       GLU  88  11.968   8.650  -3.877
  693   1HG   GLU  88          2HG       GLU  88  14.271   9.518  -3.982
  694   2HG   GLU  88          1HG       GLU  88  14.431   9.234  -2.250
  695    H    GLU  89           H        GLU  89   9.656  10.675  -1.783
  696    HA   GLU  89           HA       GLU  89   8.297  10.693  -4.372
  697   1HB   GLU  89          2HB       GLU  89   7.413  10.114  -1.565
  698   2HB   GLU  89          1HB       GLU  89   6.230  10.497  -2.807
  699   1HG   GLU  89          2HG       GLU  89   7.809   8.588  -4.007
  700   2HG   GLU  89          1HG       GLU  89   7.713   8.047  -2.331
  701    H    LEU  90           H        LEU  90   7.218  12.215  -1.362
  702    HA   LEU  90           HA       LEU  90   6.567  14.619  -2.873
  703   1HB   LEU  90          2HB       LEU  90   5.888  13.760  -0.064
  704   2HB   LEU  90          1HB       LEU  90   5.396  15.290  -0.766
  705    HG   LEU  90           HG       LEU  90   4.471  13.509  -2.627
  706   1HD1  LEU  90          1HD1      LEU  90   4.051  12.256   0.081
  707   2HD1  LEU  90          2HD1      LEU  90   5.088  11.614  -1.191
  708   3HD1  LEU  90          3HD1      LEU  90   3.346  11.721  -1.444
  709   1HD2  LEU  90          1HD2      LEU  90   3.315  15.036  -0.377
  710   2HD2  LEU  90          2HD2      LEU  90   2.290  13.799  -1.102
  711   3HD2  LEU  90          3HD2      LEU  90   2.946  15.095  -2.100
  712    H    ASN  91           H        ASN  91   9.250  13.586  -1.304
  713    HA   ASN  91           HA       ASN  91  11.081  14.612  -0.426
  714   1HB   ASN  91          2HB       ASN  91   9.768  16.906  -1.867
  715   2HB   ASN  91          1HB       ASN  91  11.266  17.126  -0.969
  716   1HD2  ASN  91          1HD2      ASN  91   9.768  15.283  -3.567
  717   2HD2  ASN  91          2HD2      ASN  91  11.225  14.999  -4.451
  718    H    VAL  92           H        VAL  92   8.699  14.315   1.205
  719    HA   VAL  92           HA       VAL  92   8.673  16.690   2.895
  720    HB   VAL  92           HB       VAL  92   7.124  14.139   3.324
  721   1HG1  VAL  92          1HG1      VAL  92   5.621  15.591   4.602
  722   2HG1  VAL  92          2HG1      VAL  92   6.679  16.965   4.281
  723   3HG1  VAL  92          3HG1      VAL  92   7.259  15.615   5.256
  724   1HG2  VAL  92          1HG2      VAL  92   6.752  15.208   1.059
  725   2HG2  VAL  92          2HG2      VAL  92   6.090  16.593   1.925
  726   3HG2  VAL  92          3HG2      VAL  92   5.322  15.013   2.071
  727    H    GLU  93           H        GLU  93   9.798  13.373   2.925
  728    HA   GLU  93           HA       GLU  93  11.268  12.286   4.284
  729   1HB   GLU  93          2HB       GLU  93  11.729  14.755   5.915
  730   2HB   GLU  93          1HB       GLU  93  12.862  13.485   5.480
  731   1HG   GLU  93          2HG       GLU  93  12.371  14.436   3.045
  732   2HG   GLU  93          1HG       GLU  93  12.029  15.892   3.978
  733    H    ILE  94           H        ILE  94   8.379  12.819   4.965
  734    HA   ILE  94           HA       ILE  94   6.900  12.644   6.709
  735    HB   ILE  94           HB       ILE  94   7.050  10.566   7.881
  736   1HG1  ILE  94          2HG1      ILE  94   9.708   9.765   6.916
  737   2HG1  ILE  94          1HG1      ILE  94   9.742  11.054   8.112
  738   1HG2  ILE  94          1HG2      ILE  94   8.372   9.666   5.423
  739   2HG2  ILE  94          2HG2      ILE  94   7.042  10.800   5.183
  740   3HG2  ILE  94          3HG2      ILE  94   6.769   9.293   6.056
  741   1HD1  ILE  94          1HD1      ILE  94   7.935   9.089   9.031
  742   2HD1  ILE  94          2HD1      ILE  94   9.492   9.562   9.712
  743   3HD1  ILE  94          3HD1      ILE  94   9.410   8.274   8.510
  744    H    ASP  95           H        ASP  95   9.000  14.570   7.269
  745    HA   ASP  95           HA       ASP  95   8.711  14.615  10.167
  746   1HB   ASP  95          2HB       ASP  95  11.324  14.481   8.714
  747   2HB   ASP  95          1HB       ASP  95  11.215  15.415  10.202
  748    H    ALA  96           H        ALA  96   7.896  16.123   7.598
  749    HA   ALA  96           HA       ALA  96   8.731  18.801   8.502
  750   1HB   ALA  96          1HB       ALA  96   9.151  17.775   6.045
  751   2HB   ALA  96          2HB       ALA  96   8.946  19.497   6.369
  752   3HB   ALA  96          3HB       ALA  96   7.578  18.537   5.804
  753    H    LEU  97           H        LEU  97   6.047  16.755   7.567
  754    HA   LEU  97           HA       LEU  97   4.162  18.917   8.175
  755   1HB   LEU  97          2HB       LEU  97   3.924  16.349   6.644
  756   2HB   LEU  97          1HB       LEU  97   2.497  17.180   7.228
  757    HG   LEU  97           HG       LEU  97   4.515  18.624   5.543
  758   1HD1  LEU  97          1HD1      LEU  97   2.364  16.738   4.635
  759   2HD1  LEU  97          2HD1      LEU  97   4.060  16.795   4.151
  760   3HD1  LEU  97          3HD1      LEU  97   2.947  18.056   3.617
  761   1HD2  LEU  97          1HD2      LEU  97   2.326  19.777   4.865
  762   2HD2  LEU  97          2HD2      LEU  97   2.974  20.109   6.470
  763   3HD2  LEU  97          3HD2      LEU  97   1.631  18.982   6.276
  764    H    SER  98           H        SER  98   3.484  15.475   8.457
  765    HA   SER  98           HA       SER  98   3.836  15.036  11.148
  766   1HB   SER  98          2HB       SER  98   2.391  16.815  11.768
  767   2HB   SER  98          1HB       SER  98   1.203  16.380  10.540
  768    HG   SER  98           HG       SER  98   0.686  14.554  11.731
  769    H    TRP  99           H        TRP  99   3.765  12.893  11.237
  770    HA   TRP  99           HA       TRP  99   1.633  11.496   9.762
  771   1HB   TRP  99          2HB       TRP  99   3.182   9.748   9.126
  772   2HB   TRP  99          1HB       TRP  99   3.815  11.297   8.584
  773    HD1  TRP  99           HD1      TRP  99   5.817  12.359  10.241
  774    HE1  TRP  99           HE1      TRP  99   7.717  11.098  11.437
  775    HE3  TRP  99           HE3      TRP  99   3.835   7.647  10.171
  776    HZ2  TRP  99           HZ2      TRP  99   8.297   8.456  12.245
  777    HZ3  TRP  99           HZ3      TRP  99   5.125   5.809  11.175
  778    HH2  TRP  99           HH2      TRP  99   7.310   6.206  12.190
  779    H    ARG 100           H        ARG 100   1.497   9.115  10.553
  780    HA   ARG 100           HA       ARG 100   2.362   8.395  13.118
  781   1HB   ARG 100          2HB       ARG 100   0.043  10.152  13.046
  782   2HB   ARG 100          1HB       ARG 100  -0.302   8.633  13.861
  783   1HG   ARG 100          2HG       ARG 100   2.231   9.861  14.651
  784   2HG   ARG 100          1HG       ARG 100   0.804  10.829  15.026
  785   1HD   ARG 100          2HD       ARG 100   1.088   7.917  15.747
  786   2HD   ARG 100          1HD       ARG 100   1.525   9.238  16.831
  787    HE   ARG 100           HE       ARG 100  -1.083   9.694  15.998
  788   1HH1  ARG 100          2HH1      ARG 100   0.669   7.291  17.824
  789   2HH1  ARG 100          1HH1      ARG 100  -0.693   6.861  18.803
  790   1HH2  ARG 100          1HH2      ARG 100  -2.875   9.133  17.287
  791   2HH2  ARG 100          2HH2      ARG 100  -2.705   7.907  18.499
  792    HA   PRO 101           HA       PRO 101   0.961   4.599  11.198
  793   1HB   PRO 101          2HB       PRO 101   1.368   3.503  13.921
  794   2HB   PRO 101          1HB       PRO 101   2.055   2.975  12.382
  795   1HG   PRO 101          2HG       PRO 101   3.545   4.270  14.176
  796   2HG   PRO 101          1HG       PRO 101   3.741   4.562  12.438
  797   1HD   PRO 101          2HD       PRO 101   2.350   6.229  14.497
  798   2HD   PRO 101          1HD       PRO 101   3.361   6.736  13.127
  799    H    LEU 102           H        LEU 102  -1.079   3.989  10.886
  800    HA   LEU 102           HA       LEU 102  -2.909   3.973  13.189
  801   1HB   LEU 102          2HB       LEU 102  -3.196   5.963  11.661
  802   2HB   LEU 102          1HB       LEU 102  -3.704   4.836  10.417
  803    HG   LEU 102           HG       LEU 102  -5.483   4.074  12.134
  804   1HD1  LEU 102          1HD1      LEU 102  -6.082   6.318  13.444
  805   2HD1  LEU 102          2HD1      LEU 102  -4.325   6.467  13.427
  806   3HD1  LEU 102          3HD1      LEU 102  -5.081   5.043  14.139
  807   1HD2  LEU 102          1HD2      LEU 102  -6.763   6.342  11.525
  808   2HD2  LEU 102          2HD2      LEU 102  -6.465   5.060  10.350
  809   3HD2  LEU 102          3HD2      LEU 102  -5.405   6.469  10.405
  810    H    ALA 103           H        ALA 103  -1.545   2.178  10.705
  811    HA   ALA 103           HA       ALA 103  -3.512   0.075  11.123
  812   1HB   ALA 103          1HB       ALA 103  -3.359   1.619   8.684
  813   2HB   ALA 103          2HB       ALA 103  -4.561   0.436   9.199
  814   3HB   ALA 103          3HB       ALA 103  -3.090  -0.098   8.386
  815    H    SER 104           H        SER 104  -2.828  -2.004  10.170
  816    HA   SER 104           HA       SER 104  -0.266  -2.521   9.191
  817   1HB   SER 104          2HB       SER 104   0.820  -3.479  11.199
  818   2HB   SER 104          1HB       SER 104   0.537  -1.747  11.372
  819    HG   SER 104           HG       SER 104  -1.317  -2.256  12.611
  820    H    PHE 105           H        PHE 105  -0.569  -4.386   8.151
  821    HA   PHE 105           HA       PHE 105  -2.059  -6.526   9.492
  822   1HB   PHE 105          2HB       PHE 105  -2.557  -5.812   6.603
  823   2HB   PHE 105          1HB       PHE 105  -3.448  -6.958   7.600
  824    HD1  PHE 105           HD1      PHE 105  -5.049  -6.190   9.252
  825    HD2  PHE 105           HD2      PHE 105  -2.937  -3.442   6.783
  826    HE1  PHE 105           HE1      PHE 105  -6.639  -4.418   9.872
  827    HE2  PHE 105           HE2      PHE 105  -4.523  -1.664   7.398
  828    HZ   PHE 105           HZ       PHE 105  -6.377  -2.151   8.945
  829    H    SER 106           H        SER 106  -1.828  -8.634   8.385
  830    HA   SER 106           HA       SER 106   0.763  -8.864   7.005
  831   1HB   SER 106          2HB       SER 106   0.241 -11.290   8.382
  832   2HB   SER 106          1HB       SER 106   1.523 -10.122   8.698
  833    HG   SER 106           HG       SER 106   0.218 -10.462  10.539
  834    HA   PRO 107           HA       PRO 107  -1.215 -11.424   4.006
  835   1HB   PRO 107          2HB       PRO 107   0.476 -13.474   3.576
  836   2HB   PRO 107          1HB       PRO 107   0.885 -11.813   3.128
  837   1HG   PRO 107          2HG       PRO 107   1.725 -13.387   5.530
  838   2HG   PRO 107          1HG       PRO 107   2.691 -12.319   4.497
  839   1HD   PRO 107          2HD       PRO 107   1.672 -11.556   6.909
  840   2HD   PRO 107          1HD       PRO 107   1.980 -10.425   5.578
  841    H    PHE 108           H        PHE 108  -2.786 -11.893   5.928
  842    HA   PHE 108           HA       PHE 108  -3.178 -14.781   5.968
  843   1HB   PHE 108          2HB       PHE 108  -2.164 -13.384   8.212
  844   2HB   PHE 108          1HB       PHE 108  -3.840 -13.773   8.579
  845    HD1  PHE 108           HD1      PHE 108  -0.602 -15.235   7.556
  846    HD2  PHE 108           HD2      PHE 108  -4.480 -15.954   9.154
  847    HE1  PHE 108           HE1      PHE 108   0.064 -17.534   8.126
  848    HE2  PHE 108           HE2      PHE 108  -3.822 -18.255   9.727
  849    HZ   PHE 108           HZ       PHE 108  -1.547 -19.047   9.213
  850    H    GLN 109           H        GLN 109  -4.858 -14.181   4.480
  851    HA   GLN 109           HA       GLN 109  -7.019 -13.759   3.913
  852   1HB   GLN 109          2HB       GLN 109  -7.264 -14.177   6.878
  853   2HB   GLN 109          1HB       GLN 109  -8.667 -13.734   5.916
  854   1HG   GLN 109          2HG       GLN 109  -8.873 -15.780   5.053
  855   2HG   GLN 109          1HG       GLN 109  -7.136 -15.954   4.802
  856   1HE2  GLN 109          1HE2      GLN 109  -9.796 -16.519   6.929
  857   2HE2  GLN 109          2HE2      GLN 109  -8.953 -17.504   8.070
  858    H    THR 110           H        THR 110  -5.314 -11.563   4.124
  859    HA   THR 110           HA       THR 110  -7.174  -9.462   5.024
  860    HB   THR 110           HB       THR 110  -4.309  -8.762   4.833
  861    HG1  THR 110           HG1      THR 110  -5.276 -10.429   6.912
  862   1HG2  THR 110          1HG2      THR 110  -5.070  -7.053   6.004
  863   2HG2  THR 110          2HG2      THR 110  -5.340  -8.152   7.356
  864   3HG2  THR 110          3HG2      THR 110  -6.640  -7.830   6.208
  865    H    THR 111           H        THR 111  -5.892  -7.276   3.946
  866    HA   THR 111           HA       THR 111  -6.469  -7.658   1.120
  867    HB   THR 111           HB       THR 111  -6.304  -5.163   1.031
  868    HG1  THR 111           HG1      THR 111  -5.870  -4.033   2.815
  869   1HG2  THR 111          1HG2      THR 111  -8.333  -4.676   2.131
  870   2HG2  THR 111          2HG2      THR 111  -8.127  -6.017   3.258
  871   3HG2  THR 111          3HG2      THR 111  -8.456  -6.339   1.556
  872    H    LEU 112           H        LEU 112  -3.785  -6.770   3.216
  873    HA   LEU 112           HA       LEU 112  -1.999  -6.101   1.097
  874   1HB   LEU 112          2HB       LEU 112  -1.613  -6.712   4.018
  875   2HB   LEU 112          1HB       LEU 112  -0.262  -6.375   2.952
  876    HG   LEU 112           HG       LEU 112  -1.070  -4.144   2.526
  877   1HD1  LEU 112          1HD1      LEU 112  -3.086  -3.299   3.722
  878   2HD1  LEU 112          2HD1      LEU 112  -3.459  -4.965   4.165
  879   3HD1  LEU 112          3HD1      LEU 112  -3.435  -4.488   2.468
  880   1HD2  LEU 112          1HD2      LEU 112  -0.012  -4.972   4.865
  881   2HD2  LEU 112          2HD2      LEU 112  -1.488  -4.197   5.437
  882   3HD2  LEU 112          3HD2      LEU 112  -0.331  -3.284   4.469
  883    H    SER 113           H        SER 113  -0.582  -7.352   0.004
  884    HA   SER 113           HA       SER 113  -0.923 -10.212   0.177
  885   1HB   SER 113          2HB       SER 113   0.594  -8.392  -1.682
  886   2HB   SER 113          1HB       SER 113   0.782 -10.144  -1.751
  887    HG   SER 113           HG       SER 113  -1.248  -8.586  -2.658
  888    H    SER 114           H        SER 114   0.875  -8.202   1.998
  889    HA   SER 114           HA       SER 114   2.722 -10.310   2.704
  890   1HB   SER 114          2HB       SER 114   3.741  -8.839   0.799
  891   2HB   SER 114          1HB       SER 114   3.984  -7.658   2.087
  892    HG   SER 114           HG       SER 114   5.442  -9.816   1.515
  893    H    PHE 115           H        PHE 115   4.269  -9.403   4.510
  894    HA   PHE 115           HA       PHE 115   2.528  -8.278   6.524
  895   1HB   PHE 115          2HB       PHE 115   3.939 -10.103   7.208
  896   2HB   PHE 115          1HB       PHE 115   5.377  -9.287   6.606
  897    HD1  PHE 115           HD1      PHE 115   6.766  -8.522   8.248
  898    HD2  PHE 115           HD2      PHE 115   2.563  -8.429   8.914
  899    HE1  PHE 115           HE1      PHE 115   7.144  -7.544  10.474
  900    HE2  PHE 115           HE2      PHE 115   2.934  -7.450  11.141
  901    HZ   PHE 115           HZ       PHE 115   5.227  -7.006  11.923
  902    H    MET 116           H        MET 116   2.194  -6.129   6.122
  903    HA   MET 116           HA       MET 116   4.546  -4.417   6.419
  904   1HB   MET 116          2HB       MET 116   3.534  -2.900   4.620
  905   2HB   MET 116          1HB       MET 116   4.362  -4.357   4.090
  906   1HG   MET 116          2HG       MET 116   1.839  -5.282   4.304
  907   2HG   MET 116          1HG       MET 116   1.534  -3.601   3.873
  908   1HE   MET 116          1HE       MET 116   0.688  -3.381   2.011
  909   2HE   MET 116          2HE       MET 116   0.620  -4.667   0.807
  910   3HE   MET 116          3HE       MET 116   1.657  -3.266   0.542
  911    H    CYS 117           H        CYS 117   3.974  -2.143   6.860
  912    HA   CYS 117           HA       CYS 117   1.514  -2.025   8.479
  913   1HB   CYS 117          2HB       CYS 117   4.147  -0.576   8.762
  914   2HB   CYS 117          1HB       CYS 117   2.707  -0.143   9.676
  915    HG   CYS 117           HG       CYS 117   3.971  -1.718  11.209
  916    H    VAL 118           H        VAL 118   0.634   0.260   8.728
  917    HA   VAL 118           HA       VAL 118   0.952   1.834   6.271
  918    HB   VAL 118           HB       VAL 118  -1.764   1.209   7.424
  919   1HG1  VAL 118          1HG1      VAL 118  -0.965   2.393   4.768
  920   2HG1  VAL 118          2HG1      VAL 118  -1.517   3.320   6.164
  921   3HG1  VAL 118          3HG1      VAL 118  -2.605   2.176   5.379
  922   1HG2  VAL 118          1HG2      VAL 118  -1.395  -0.851   6.567
  923   2HG2  VAL 118          2HG2      VAL 118  -0.104  -0.294   5.501
  924   3HG2  VAL 118          3HG2      VAL 118  -1.791  -0.048   5.048
  925    H    TYR 119           H        TYR 119   1.428   3.848   6.814
  926    HA   TYR 119           HA       TYR 119   0.428   4.886   9.380
  927   1HB   TYR 119          2HB       TYR 119   2.742   6.073   7.870
  928   2HB   TYR 119          1HB       TYR 119   2.359   6.208   9.583
  929    HD1  TYR 119           HD1      TYR 119   4.948   5.263   7.972
  930    HD2  TYR 119           HD2      TYR 119   1.886   3.276  10.155
  931    HE1  TYR 119           HE1      TYR 119   6.499   3.420   8.456
  932    HE2  TYR 119           HE2      TYR 119   3.429   1.426  10.647
  933    HH   TYR 119           HH       TYR 119   5.441   0.450   9.876
  934    H    GLU 120           H        GLU 120  -0.812   6.657   9.428
  935    HA   GLU 120           HA       GLU 120  -1.502   7.899   6.865
  936   1HB   GLU 120          2HB       GLU 120  -2.991   7.156   9.203
  937   2HB   GLU 120          1HB       GLU 120  -3.153   8.887   8.950
  938   1HG   GLU 120          2HG       GLU 120  -4.476   8.617   7.183
  939   2HG   GLU 120          1HG       GLU 120  -3.458   7.350   6.500
  940    H    LEU 121           H        LEU 121  -0.971   9.955   6.401
  941    HA   LEU 121           HA       LEU 121  -0.182  11.747   8.572
  942   1HB   LEU 121          2HB       LEU 121   1.844  12.430   7.383
  943   2HB   LEU 121          1HB       LEU 121   1.886  10.739   7.842
  944    HG   LEU 121           HG       LEU 121   0.870  11.220   5.133
  945   1HD1  LEU 121          1HD1      LEU 121   3.575  12.148   5.977
  946   2HD1  LEU 121          2HD1      LEU 121   2.450  12.862   4.821
  947   3HD1  LEU 121          3HD1      LEU 121   3.361  11.414   4.388
  948   1HD2  LEU 121          1HD2      LEU 121   3.198   9.496   5.691
  949   2HD2  LEU 121          2HD2      LEU 121   1.749   9.176   4.741
  950   3HD2  LEU 121          3HD2      LEU 121   1.692   9.064   6.500
  951    H    ARG 122           H        ARG 122   0.227  14.003   7.708
  952    HA   ARG 122           HA       ARG 122  -2.069  14.813   6.207
  953   1HB   ARG 122          2HB       ARG 122   0.199  16.195   7.563
  954   2HB   ARG 122          1HB       ARG 122  -0.717  17.093   6.361
  955   1HG   ARG 122          2HG       ARG 122  -2.791  16.372   7.676
  956   2HG   ARG 122          1HG       ARG 122  -1.660  15.939   8.960
  957   1HD   ARG 122          2HD       ARG 122  -1.439  18.067   9.573
  958   2HD   ARG 122          1HD       ARG 122  -1.061  18.558   7.923
  959    HE   ARG 122           HE       ARG 122  -3.813  18.153   8.074
  960   1HH1  ARG 122          2HH1      ARG 122  -1.407  20.298   9.412
  961   2HH1  ARG 122          1HH1      ARG 122  -2.508  21.623   9.592
  962   1HH2  ARG 122          1HH2      ARG 122  -5.261  19.894   8.309
  963   2HH2  ARG 122          2HH2      ARG 122  -4.696  21.394   8.967
  964    H    SER 123           H        SER 123  -2.224  15.552   4.131
  965    HA   SER 123           HA       SER 123   0.170  15.185   2.457
  966   1HB   SER 123          2HB       SER 123  -2.075  13.851   2.118
  967   2HB   SER 123          1HB       SER 123  -2.581  15.322   1.291
  968    HG   SER 123           HG       SER 123  -0.853  15.084  -0.120
  969    H    ASP 124           H        ASP 124   0.609  16.652   0.776
  970    HA   ASP 124           HA       ASP 124  -0.740  19.257   0.982
  971   1HB   ASP 124          2HB       ASP 124   2.127  18.614   1.341
  972   2HB   ASP 124          1HB       ASP 124   1.777  20.027   0.350
  973    H    ALA 125           H        ALA 125   1.199  17.044  -0.968
  974    HA   ALA 125           HA       ALA 125  -0.115  18.044  -3.364
  975   1HB   ALA 125          1HB       ALA 125   2.883  17.838  -3.350
  976   2HB   ALA 125          2HB       ALA 125   2.038  19.347  -3.003
  977   3HB   ALA 125          3HB       ALA 125   1.836  18.565  -4.570
  978    H    THR 126           H        THR 126   1.350  16.707  -5.268
  979    HA   THR 126           HA       THR 126   0.782  13.918  -4.561
  980    HB   THR 126           HB       THR 126   1.388  14.682  -7.365
  981    HG1  THR 126           HG1      THR 126  -0.154  16.071  -7.513
  982   1HG2  THR 126          1HG2      THR 126  -0.388  12.768  -5.962
  983   2HG2  THR 126          2HG2      THR 126   0.679  12.525  -7.346
  984   3HG2  THR 126          3HG2      THR 126  -0.867  13.346  -7.557
  985    HA   PRO 127           HA       PRO 127   5.110  13.001  -4.862
  986   1HB   PRO 127          2HB       PRO 127   5.001  10.345  -4.650
  987   2HB   PRO 127          1HB       PRO 127   4.496  11.387  -3.317
  988   1HG   PRO 127          2HG       PRO 127   2.841   9.831  -5.234
  989   2HG   PRO 127          1HG       PRO 127   2.530  10.223  -3.536
  990   1HD   PRO 127          2HD       PRO 127   1.485  11.549  -5.805
  991   2HD   PRO 127          1HD       PRO 127   1.367  12.077  -4.116
  992    H    ILE 128           H        ILE 128   6.353  10.890  -5.966
  993    HA   ILE 128           HA       ILE 128   6.248  11.483  -8.772
  994    HB   ILE 128           HB       ILE 128   8.095   9.855  -8.972
  995   1HG1  ILE 128          2HG1      ILE 128   7.883   9.555  -5.972
  996   2HG1  ILE 128          1HG1      ILE 128   7.238   8.373  -7.108
  997   1HG2  ILE 128          1HG2      ILE 128   9.629  11.338  -8.221
  998   2HG2  ILE 128          2HG2      ILE 128   8.893  11.456  -6.622
  999   3HG2  ILE 128          3HG2      ILE 128   8.196  12.338  -7.981
 1000   1HD1  ILE 128          1HD1      ILE 128   9.271   7.550  -7.601
 1001   2HD1  ILE 128          2HD1      ILE 128   9.680   8.222  -6.023
 1002   3HD1  ILE 128          3HD1      ILE 128  10.058   9.123  -7.491
 1003    H    PHE 129           H        PHE 129   6.613   9.359 -10.221
 1004    HA   PHE 129           HA       PHE 129   4.071   8.047 -10.219
 1005   1HB   PHE 129          2HB       PHE 129   5.791   8.691 -12.186
 1006   2HB   PHE 129          1HB       PHE 129   6.249   7.009 -11.947
 1007    HD1  PHE 129           HD1      PHE 129   4.027   5.448 -11.623
 1008    HD2  PHE 129           HD2      PHE 129   4.295   9.048 -13.874
 1009    HE1  PHE 129           HE1      PHE 129   2.113   4.730 -12.992
 1010    HE2  PHE 129           HE2      PHE 129   2.381   8.338 -15.247
 1011    HZ   PHE 129           HZ       PHE 129   1.287   6.176 -14.807
 1012    H    ASN 130           H        ASN 130   7.332   6.604 -10.331
 1013    HA   ASN 130           HA       ASN 130   8.151   4.648  -9.509
 1014   1HB   ASN 130          2HB       ASN 130   7.878   5.853  -7.389
 1015   2HB   ASN 130          1HB       ASN 130   6.224   5.268  -7.262
 1016   1HD2  ASN 130          1HD2      ASN 130   7.905   4.815  -5.217
 1017   2HD2  ASN 130          2HD2      ASN 130   8.341   3.145  -5.141
 1018    HA   PRO 131           HA       PRO 131   4.509   2.162 -10.901
 1019   1HB   PRO 131          2HB       PRO 131   6.005   1.311 -13.192
 1020   2HB   PRO 131          1HB       PRO 131   4.604   2.380 -13.148
 1021   1HG   PRO 131          2HG       PRO 131   7.159   3.159 -13.853
 1022   2HG   PRO 131          1HG       PRO 131   5.886   4.253 -13.286
 1023   1HD   PRO 131          2HD       PRO 131   8.183   3.068 -11.777
 1024   2HD   PRO 131          1HD       PRO 131   7.482   4.698 -11.669
 1025    H    ASN 132           H        ASN 132   6.220   1.351  -8.903
 1026    HA   ASN 132           HA       ASN 132   6.627  -1.450  -9.616
 1027   1HB   ASN 132          2HB       ASN 132   8.725   0.322  -8.363
 1028   2HB   ASN 132          1HB       ASN 132   8.802  -1.437  -8.331
 1029   1HD2  ASN 132          1HD2      ASN 132   8.970   1.408 -10.325
 1030   2HD2  ASN 132          2HD2      ASN 132   9.677   0.645 -11.704
 1031    H    ASP 133           H        ASP 133   6.652   0.968  -7.036
 1032    HA   ASP 133           HA       ASP 133   5.778  -1.072  -5.124
 1033   1HB   ASP 133          2HB       ASP 133   7.375   1.333  -4.942
 1034   2HB   ASP 133          1HB       ASP 133   6.045   1.386  -3.790
 1035    H    ILE 134           H        ILE 134   4.934   2.286  -5.989
 1036    HA   ILE 134           HA       ILE 134   2.105   1.590  -5.713
 1037    HB   ILE 134           HB       ILE 134   2.536   4.255  -4.676
 1038   1HG1  ILE 134          2HG1      ILE 134   3.415   3.347  -2.417
 1039   2HG1  ILE 134          1HG1      ILE 134   4.030   1.995  -3.362
 1040   1HG2  ILE 134          1HG2      ILE 134   1.374   1.854  -3.287
 1041   2HG2  ILE 134          2HG2      ILE 134   0.506   2.783  -4.509
 1042   3HG2  ILE 134          3HG2      ILE 134   1.009   3.556  -3.005
 1043   1HD1  ILE 134          1HD1      ILE 134   5.861   3.321  -3.403
 1044   2HD1  ILE 134          2HD1      ILE 134   4.924   4.810  -3.265
 1045   3HD1  ILE 134          3HD1      ILE 134   5.032   3.975  -4.816
 1046    H    SER 135           H        SER 135   1.392   1.960  -7.715
 1047    HA   SER 135           HA       SER 135   2.498   3.703  -9.584
 1048   1HB   SER 135          2HB       SER 135   0.062   2.092  -9.360
 1049   2HB   SER 135          1HB       SER 135  -0.152   3.541 -10.341
 1050    HG   SER 135           HG       SER 135   1.309   2.822 -11.759
 1051    H    GLY 136           H        GLY 136  -0.008   4.233  -7.169
 1052   1HA   GLY 136          2HA       GLY 136  -0.327   6.382  -6.179
 1053   2HA   GLY 136          1HA       GLY 136   0.234   7.118  -7.671
 1054    H    GLY 137           H        GLY 137  -2.452   6.062  -5.872
 1055   1HA   GLY 137          2HA       GLY 137  -4.377   5.760  -7.910
 1056   2HA   GLY 137          1HA       GLY 137  -4.709   6.130  -6.228
 1057    H    GLU 138           H        GLU 138  -6.260   7.651  -6.460
 1058    HA   GLU 138           HA       GLU 138  -5.442  10.164  -7.765
 1059   1HB   GLU 138          2HB       GLU 138  -7.199   8.667  -9.000
 1060   2HB   GLU 138          1HB       GLU 138  -8.309   9.292  -7.789
 1061   1HG   GLU 138          2HG       GLU 138  -8.213  11.433  -8.604
 1062   2HG   GLU 138          1HG       GLU 138  -6.626  11.200  -9.334
 1063    H    TRP 139           H        TRP 139  -7.065  11.984  -7.070
 1064    HA   TRP 139           HA       TRP 139  -7.192  11.860  -4.147
 1065   1HB   TRP 139          2HB       TRP 139  -7.453  14.266  -5.958
 1066   2HB   TRP 139          1HB       TRP 139  -7.291  14.287  -4.205
 1067    HD1  TRP 139           HD1      TRP 139  -5.244  13.533  -7.375
 1068    HE1  TRP 139           HE1      TRP 139  -2.747  13.751  -6.794
 1069    HE3  TRP 139           HE3      TRP 139  -5.645  14.226  -2.326
 1070    HZ2  TRP 139           HZ2      TRP 139  -1.158  14.160  -4.498
 1071    HZ3  TRP 139           HZ3      TRP 139  -3.587  14.522  -1.010
 1072    HH2  TRP 139           HH2      TRP 139  -1.390  14.488  -2.075
 1073    H    LEU 140           H        LEU 140  -9.092  10.930  -3.594
 1074    HA   LEU 140           HA       LEU 140 -11.558  11.905  -4.815
 1075   1HB   LEU 140          2HB       LEU 140 -10.987   9.527  -3.050
 1076   2HB   LEU 140          1HB       LEU 140 -12.564   9.948  -3.677
 1077    HG   LEU 140           HG       LEU 140 -10.194   9.286  -5.414
 1078   1HD1  LEU 140          1HD1      LEU 140 -11.964   7.242  -5.728
 1079   2HD1  LEU 140          2HD1      LEU 140 -12.098   7.571  -4.000
 1080   3HD1  LEU 140          3HD1      LEU 140 -10.528   7.189  -4.706
 1081   1HD2  LEU 140          1HD2      LEU 140 -12.402  10.669  -6.103
 1082   2HD2  LEU 140          2HD2      LEU 140 -12.960   9.020  -6.386
 1083   3HD2  LEU 140          3HD2      LEU 140 -11.517   9.615  -7.206
 1084    H    THR 141           H        THR 141 -13.457  11.900  -3.173
 1085    HA   THR 141           HA       THR 141 -12.684  13.687  -0.999
 1086    HB   THR 141           HB       THR 141 -15.498  13.344  -1.068
 1087    HG1  THR 141           HG1      THR 141 -15.959  13.738  -3.218
 1088   1HG2  THR 141          1HG2      THR 141 -13.579  15.474  -1.406
 1089   2HG2  THR 141          2HG2      THR 141 -15.205  15.509  -0.723
 1090   3HG2  THR 141          3HG2      THR 141 -14.976  15.666  -2.465
 1091    HA   PRO 142           HA       PRO 142 -13.270  10.800   2.272
 1092   1HB   PRO 142          2HB       PRO 142 -14.651  12.253   4.128
 1093   2HB   PRO 142          1HB       PRO 142 -12.924  12.458   3.813
 1094   1HG   PRO 142          2HG       PRO 142 -15.238  14.070   2.812
 1095   2HG   PRO 142          1HG       PRO 142 -13.662  14.624   3.411
 1096   1HD   PRO 142          2HD       PRO 142 -14.227  14.486   0.778
 1097   2HD   PRO 142          1HD       PRO 142 -12.600  14.163   1.410
 1098    H    GLU 143           H        GLU 143 -16.193  12.652   1.524
 1099    HA   GLU 143           HA       GLU 143 -17.993  10.709   2.566
 1100   1HB   GLU 143          2HB       GLU 143 -18.301  13.281   1.962
 1101   2HB   GLU 143          1HB       GLU 143 -18.864  12.606   0.439
 1102   1HG   GLU 143          2HG       GLU 143 -20.417  11.159   1.849
 1103   2HG   GLU 143          1HG       GLU 143 -20.013  12.240   3.182
 1104    H    HIS 144           H        HIS 144 -16.562  11.305  -0.574
 1105    HA   HIS 144           HA       HIS 144 -18.243   9.456  -1.977
 1106   1HB   HIS 144          2HB       HIS 144 -16.216  11.375  -2.646
 1107   2HB   HIS 144          1HB       HIS 144 -15.825   9.837  -3.408
 1108    HD1  HIS 144           HD1      HIS 144 -16.898   9.479  -5.604
 1109    HD2  HIS 144           HD2      HIS 144 -19.048  12.145  -3.252
 1110    HE1  HIS 144           HE1      HIS 144 -18.796  10.272  -7.051
 1111    HE2  HIS 144           HE2      HIS 144 -20.045  11.935  -5.629
 1112    H    LEU 145           H        LEU 145 -15.093   9.336  -0.425
 1113    HA   LEU 145           HA       LEU 145 -14.215   6.869  -1.426
 1114   1HB   LEU 145          2HB       LEU 145 -13.130   8.742   0.172
 1115   2HB   LEU 145          1HB       LEU 145 -13.556   7.546   1.382
 1116    HG   LEU 145           HG       LEU 145 -11.251   7.258   0.669
 1117   1HD1  LEU 145          1HD1      LEU 145 -12.986   5.043  -0.409
 1118   2HD1  LEU 145          2HD1      LEU 145 -12.584   5.281   1.292
 1119   3HD1  LEU 145          3HD1      LEU 145 -11.311   4.906   0.128
 1120   1HD2  LEU 145          1HD2      LEU 145 -11.880   6.301  -2.023
 1121   2HD2  LEU 145          2HD2      LEU 145 -10.546   7.306  -1.456
 1122   3HD2  LEU 145          3HD2      LEU 145 -12.114   8.036  -1.801
 1123    H    LEU 146           H        LEU 146 -15.729   7.548   1.735
 1124    HA   LEU 146           HA       LEU 146 -16.096   4.833   2.412
 1125   1HB   LEU 146          2HB       LEU 146 -17.111   7.436   3.436
 1126   2HB   LEU 146          1HB       LEU 146 -17.941   5.978   3.942
 1127    HG   LEU 146           HG       LEU 146 -16.229   6.721   5.557
 1128   1HD1  LEU 146          1HD1      LEU 146 -14.870   4.410   5.289
 1129   2HD1  LEU 146          2HD1      LEU 146 -16.265   4.078   4.261
 1130   3HD1  LEU 146          3HD1      LEU 146 -16.500   4.522   5.952
 1131   1HD2  LEU 146          1HD2      LEU 146 -14.393   6.262   3.220
 1132   2HD2  LEU 146          2HD2      LEU 146 -13.827   6.277   4.890
 1133   3HD2  LEU 146          3HD2      LEU 146 -14.575   7.717   4.201
 1134    H    ALA 147           H        ALA 147 -18.035   7.110   0.607
 1135    HA   ALA 147           HA       ALA 147 -20.468   5.652   0.687
 1136   1HB   ALA 147          1HB       ALA 147 -20.976   7.074  -1.388
 1137   2HB   ALA 147          2HB       ALA 147 -19.417   7.837  -1.076
 1138   3HB   ALA 147          3HB       ALA 147 -20.693   7.908   0.141
 1139    H    ARG 148           H        ARG 148 -17.758   5.726  -1.590
 1140    HA   ARG 148           HA       ARG 148 -18.986   3.963  -3.470
 1141   1HB   ARG 148          2HB       ARG 148 -16.686   5.578  -3.391
 1142   2HB   ARG 148          1HB       ARG 148 -16.104   3.936  -3.622
 1143   1HG   ARG 148          2HG       ARG 148 -17.370   3.675  -5.611
 1144   2HG   ARG 148          1HG       ARG 148 -18.265   5.166  -5.312
 1145   1HD   ARG 148          2HD       ARG 148 -16.514   5.411  -7.040
 1146   2HD   ARG 148          1HD       ARG 148 -16.281   6.484  -5.663
 1147    HE   ARG 148           HE       ARG 148 -14.636   4.194  -6.401
 1148   1HH1  ARG 148          2HH1      ARG 148 -15.307   6.741  -4.103
 1149   2HH1  ARG 148          1HH1      ARG 148 -13.750   6.641  -3.355
 1150   1HH2  ARG 148          1HH2      ARG 148 -12.591   4.071  -5.414
 1151   2HH2  ARG 148          2HH2      ARG 148 -12.210   5.131  -4.098
 1152    H    ILE 149           H        ILE 149 -16.313   3.513  -1.146
 1153    HA   ILE 149           HA       ILE 149 -15.937   0.785  -1.555
 1154    HB   ILE 149           HB       ILE 149 -14.915   0.723   0.682
 1155   1HG1  ILE 149          2HG1      ILE 149 -15.057   3.525   1.315
 1156   2HG1  ILE 149          1HG1      ILE 149 -16.687   2.872   1.189
 1157   1HG2  ILE 149          1HG2      ILE 149 -13.945   1.896  -1.488
 1158   2HG2  ILE 149          2HG2      ILE 149 -13.062   1.876   0.038
 1159   3HG2  ILE 149          3HG2      ILE 149 -13.979   3.308  -0.432
 1160   1HD1  ILE 149          1HD1      ILE 149 -16.501   1.948   3.184
 1161   2HD1  ILE 149          2HD1      ILE 149 -14.907   2.686   3.347
 1162   3HD1  ILE 149          3HD1      ILE 149 -15.063   1.062   2.679
 1163    H    ALA 150           H        ALA 150 -18.386   2.473   0.251
 1164    HA   ALA 150           HA       ALA 150 -19.258   0.234   1.796
 1165   1HB   ALA 150          1HB       ALA 150 -21.224   1.635   2.294
 1166   2HB   ALA 150          2HB       ALA 150 -20.661   2.814   1.110
 1167   3HB   ALA 150          3HB       ALA 150 -19.703   2.489   2.554
 1168    H    ALA 151           H        ALA 151 -19.982   1.491  -1.377
 1169    HA   ALA 151           HA       ALA 151 -22.370  -0.052  -1.754
 1170   1HB   ALA 151          1HB       ALA 151 -22.622   1.150  -3.625
 1171   2HB   ALA 151          2HB       ALA 151 -20.980   0.817  -4.175
 1172   3HB   ALA 151          3HB       ALA 151 -21.276   2.113  -3.016
 1173    H    GLY 152           H        GLY 152 -18.955  -0.445  -2.518
 1174   1HA   GLY 152          2HA       GLY 152 -18.289  -2.876  -2.431
 1175   2HA   GLY 152          1HA       GLY 152 -19.572  -3.121  -3.606
 1176    H    GLU 153           H        GLU 153 -17.115  -0.562  -3.405
 1177    HA   GLU 153           HA       GLU 153 -16.398  -1.128  -6.179
 1178   1HB   GLU 153          2HB       GLU 153 -16.514   1.239  -4.524
 1179   2HB   GLU 153          1HB       GLU 153 -14.934   1.092  -5.281
 1180   1HG   GLU 153          2HG       GLU 153 -16.304   2.395  -6.708
 1181   2HG   GLU 153          1HG       GLU 153 -16.089   0.821  -7.471
 1182    H    ALA 154           H        ALA 154 -15.532  -3.078  -4.449
 1183    HA   ALA 154           HA       ALA 154 -13.687  -4.316  -3.977
 1184   1HB   ALA 154          1HB       ALA 154 -11.629  -2.615  -5.092
 1185   2HB   ALA 154          2HB       ALA 154 -12.976  -2.826  -6.211
 1186   3HB   ALA 154          3HB       ALA 154 -12.134  -4.236  -5.568
 1187    H    ALA 155           H        ALA 155 -14.020  -3.757  -1.760
 1188    HA   ALA 155           HA       ALA 155 -11.687  -2.675  -0.539
 1189   1HB   ALA 155          1HB       ALA 155 -13.317  -0.691  -1.246
 1190   2HB   ALA 155          2HB       ALA 155 -12.354  -0.645   0.231
 1191   3HB   ALA 155          3HB       ALA 155 -14.055  -1.106   0.301
 1192    H    LYS 156           H        LYS 156 -13.574  -5.022  -0.542
 1193    HA   LYS 156           HA       LYS 156 -14.382  -6.554   0.924
 1194   1HB   LYS 156          2HB       LYS 156 -12.191  -5.239   2.255
 1195   2HB   LYS 156          1HB       LYS 156 -13.414  -5.708   3.429
 1196   1HG   LYS 156          2HG       LYS 156 -13.319  -8.004   2.641
 1197   2HG   LYS 156          1HG       LYS 156 -12.129  -7.547   1.421
 1198   1HD   LYS 156          2HD       LYS 156 -10.911  -8.490   3.222
 1199   2HD   LYS 156          1HD       LYS 156 -10.671  -6.745   3.323
 1200   1HE   LYS 156          2HE       LYS 156 -11.102  -7.394   5.526
 1201   2HE   LYS 156          1HE       LYS 156 -12.642  -6.754   4.954
 1202   1HZ   LYS 156          1HZ       LYS 156 -12.576  -9.483   4.363
 1203   2HZ   LYS 156          2HZ       LYS 156 -13.573  -8.679   5.467
 1204   3HZ   LYS 156          3HZ       LYS 156 -12.087  -9.307   5.973
 1205    H    GLY 157           H        GLY 157 -16.170  -6.893   2.201
 1206   1HA   GLY 157          2HA       GLY 157 -17.876  -4.616   2.605
 1207   2HA   GLY 157          1HA       GLY 157 -18.268  -6.290   2.967
 1208    H    ASP 158           H        ASP 158 -16.123  -6.852   4.709
 1209    HA   ASP 158           HA       ASP 158 -17.180  -5.826   7.137
 1210   1HB   ASP 158          2HB       ASP 158 -15.412  -7.915   6.347
 1211   2HB   ASP 158          1HB       ASP 158 -14.588  -6.950   7.568
 1212    H    LEU 159           H        LEU 159 -14.235  -5.169   5.291
 1213    HA   LEU 159           HA       LEU 159 -13.038  -3.436   7.163
 1214   1HB   LEU 159          2HB       LEU 159 -12.541  -4.327   4.473
 1215   2HB   LEU 159          1HB       LEU 159 -12.268  -2.599   4.584
 1216    HG   LEU 159           HG       LEU 159 -10.993  -4.601   6.444
 1217   1HD1  LEU 159          1HD1      LEU 159  -9.124  -4.713   5.098
 1218   2HD1  LEU 159          2HD1      LEU 159  -9.539  -3.241   4.219
 1219   3HD1  LEU 159          3HD1      LEU 159 -10.427  -4.733   3.910
 1220   1HD2  LEU 159          1HD2      LEU 159 -10.988  -1.677   6.182
 1221   2HD2  LEU 159          2HD2      LEU 159  -9.395  -2.411   6.365
 1222   3HD2  LEU 159          3HD2      LEU 159 -10.641  -2.695   7.580
 1223    H    ALA 160           H        ALA 160 -15.115  -2.789   4.353
 1224    HA   ALA 160           HA       ALA 160 -15.075  -0.006   4.454
 1225   1HB   ALA 160          1HB       ALA 160 -17.364  -0.206   3.346
 1226   2HB   ALA 160          2HB       ALA 160 -17.138  -1.951   3.470
 1227   3HB   ALA 160          3HB       ALA 160 -16.003  -0.979   2.534
 1228    H    GLU 161           H        GLU 161 -17.232  -2.296   6.097
 1229    HA   GLU 161           HA       GLU 161 -18.792  -0.257   7.349
 1230   1HB   GLU 161          2HB       GLU 161 -19.188  -2.896   6.911
 1231   2HB   GLU 161          1HB       GLU 161 -18.689  -2.938   8.597
 1232   1HG   GLU 161          2HG       GLU 161 -20.466  -1.418   9.198
 1233   2HG   GLU 161          1HG       GLU 161 -20.931  -1.253   7.507
 1234    H    LEU 162           H        LEU 162 -15.963  -2.129   8.246
 1235    HA   LEU 162           HA       LEU 162 -15.945  -1.468  10.993
 1236   1HB   LEU 162          2HB       LEU 162 -14.176  -2.780   9.089
 1237   2HB   LEU 162          1HB       LEU 162 -13.291  -1.845  10.278
 1238    HG   LEU 162           HG       LEU 162 -15.409  -3.581  11.374
 1239   1HD1  LEU 162          1HD1      LEU 162 -14.404  -4.929   9.506
 1240   2HD1  LEU 162          2HD1      LEU 162 -14.238  -5.627  11.118
 1241   3HD1  LEU 162          3HD1      LEU 162 -12.864  -4.823  10.360
 1242   1HD2  LEU 162          1HD2      LEU 162 -13.240  -4.128  12.793
 1243   2HD2  LEU 162          2HD2      LEU 162 -14.175  -2.654  13.050
 1244   3HD2  LEU 162          3HD2      LEU 162 -12.697  -2.605  12.087
 1245    H    VAL 163           H        VAL 163 -14.047  -0.124   8.281
 1246    HA   VAL 163           HA       VAL 163 -12.755   1.879   9.701
 1247    HB   VAL 163           HB       VAL 163 -12.502   3.018   7.517
 1248   1HG1  VAL 163          1HG1      VAL 163 -11.921   0.318   6.657
 1249   2HG1  VAL 163          2HG1      VAL 163 -11.455   0.592   8.335
 1250   3HG1  VAL 163          3HG1      VAL 163 -10.820   1.634   7.064
 1251   1HG2  VAL 163          1HG2      VAL 163 -13.371   1.564   5.538
 1252   2HG2  VAL 163          2HG2      VAL 163 -14.448   2.723   6.318
 1253   3HG2  VAL 163          3HG2      VAL 163 -14.556   1.009   6.721
 1254    H    ARG 164           H        ARG 164 -15.852   1.980   7.967
 1255    HA   ARG 164           HA       ARG 164 -16.388   4.708   8.384
 1256   1HB   ARG 164          2HB       ARG 164 -17.547   3.048   6.800
 1257   2HB   ARG 164          1HB       ARG 164 -18.517   2.590   8.192
 1258   1HG   ARG 164          2HG       ARG 164 -18.324   5.473   7.499
 1259   2HG   ARG 164          1HG       ARG 164 -19.325   4.425   6.492
 1260   1HD   ARG 164          2HD       ARG 164 -19.642   4.197   9.430
 1261   2HD   ARG 164          1HD       ARG 164 -20.258   5.660   8.665
 1262    HE   ARG 164           HE       ARG 164 -21.323   2.992   8.436
 1263   1HH1  ARG 164          2HH1      ARG 164 -21.167   6.161   6.981
 1264   2HH1  ARG 164          1HH1      ARG 164 -22.649   5.970   6.107
 1265   1HH2  ARG 164          1HH2      ARG 164 -23.271   2.739   7.287
 1266   2HH2  ARG 164          2HH2      ARG 164 -23.845   4.027   6.280
 1267    H    ARG 165           H        ARG 165 -16.792   1.914  10.426
 1268    HA   ARG 165           HA       ARG 165 -18.569   3.166  12.286
 1269   1HB   ARG 165          2HB       ARG 165 -17.336   0.567  11.933
 1270   2HB   ARG 165          1HB       ARG 165 -17.279   1.073  13.615
 1271   1HG   ARG 165          2HG       ARG 165 -19.874   1.568  12.431
 1272   2HG   ARG 165          1HG       ARG 165 -19.404  -0.129  12.317
 1273   1HD   ARG 165          2HD       ARG 165 -19.487   1.547  14.823
 1274   2HD   ARG 165          1HD       ARG 165 -20.622   0.272  14.377
 1275    HE   ARG 165           HE       ARG 165 -17.955  -0.703  14.452
 1276   1HH1  ARG 165          2HH1      ARG 165 -20.628   0.206  16.504
 1277   2HH1  ARG 165          1HH1      ARG 165 -20.156  -0.844  17.796
 1278   1HH2  ARG 165          1HH2      ARG 165 -17.332  -2.086  16.152
 1279   2HH2  ARG 165          2HH2      ARG 165 -18.284  -2.145  17.597
 1280    H    CYS 166           H        CYS 166 -15.113   2.293  12.430
 1281    HA   CYS 166           HA       CYS 166 -14.633   3.513  14.921
 1282   1HB   CYS 166          2HB       CYS 166 -12.278   3.247  14.419
 1283   2HB   CYS 166          1HB       CYS 166 -13.150   1.811  13.893
 1284    HG   CYS 166           HG       CYS 166 -12.990   3.006  11.419
 1285    H    TYR 167           H        TYR 167 -14.339   4.706  11.616
 1286    HA   TYR 167           HA       TYR 167 -13.178   7.202  12.342
 1287   1HB   TYR 167          2HB       TYR 167 -14.387   6.066   9.851
 1288   2HB   TYR 167          1HB       TYR 167 -14.095   7.797   9.951
 1289    HD1  TYR 167           HD1      TYR 167 -12.775   5.002   8.601
 1290    HD2  TYR 167           HD2      TYR 167 -11.594   8.163  11.191
 1291    HE1  TYR 167           HE1      TYR 167 -10.427   4.636   7.967
 1292    HE2  TYR 167           HE2      TYR 167  -9.243   7.807  10.564
 1293    HH   TYR 167           HH       TYR 167  -8.003   6.817   8.548
 1294    H    ARG 168           H        ARG 168 -16.379   6.592  10.888
 1295    HA   ARG 168           HA       ARG 168 -18.396   7.604  11.172
 1296   1HB   ARG 168          2HB       ARG 168 -18.034   6.860  13.530
 1297   2HB   ARG 168          1HB       ARG 168 -17.321   8.430  13.873
 1298   1HG   ARG 168          2HG       ARG 168 -19.421   9.526  13.350
 1299   2HG   ARG 168          1HG       ARG 168 -20.144   7.973  12.930
 1300   1HD   ARG 168          2HD       ARG 168 -19.101   7.571  15.467
 1301   2HD   ARG 168          1HD       ARG 168 -19.764   9.204  15.530
 1302    HE   ARG 168           HE       ARG 168 -21.722   7.701  14.354
 1303   1HH1  ARG 168          2HH1      ARG 168 -19.965   7.553  17.366
 1304   2HH1  ARG 168          1HH1      ARG 168 -21.269   6.815  18.234
 1305   1HH2  ARG 168          1HH2      ARG 168 -23.438   6.732  15.496
 1306   2HH2  ARG 168          2HH2      ARG 168 -23.241   6.349  17.173
 1307    H    GLU 169           H        GLU 169 -17.262   9.040   9.495
 1308    HA   GLU 169           HA       GLU 169 -16.502  11.674  10.347
 1309   1HB   GLU 169          2HB       GLU 169 -16.770  10.256   7.741
 1310   2HB   GLU 169          1HB       GLU 169 -16.811  12.014   7.722
 1311   1HG   GLU 169          2HG       GLU 169 -14.652  11.765   9.188
 1312   2HG   GLU 169          1HG       GLU 169 -14.587  10.173   8.435
 1313    H    GLU 170           H        GLU 170 -17.738  13.435  10.555
 1314    HA   GLU 170           HA       GLU 170 -19.571  14.777  10.652
 1315   1HB   GLU 170          2HB       GLU 170 -19.330  14.510   8.146
 1316   2HB   GLU 170          1HB       GLU 170 -20.569  13.266   8.237
 1317   1HG   GLU 170          2HG       GLU 170 -21.796  15.285   9.545
 1318   2HG   GLU 170          1HG       GLU 170 -20.800  16.188   8.404
 1319    H    GLU 171           HN       GLU 171 -20.815  14.417  12.368
 1320    HA   GLU 171           HA       GLU 171 -22.459  13.599  13.710
 1321   1HB   GLU 171          2HB       GLU 171 -23.411  12.914  10.978
 1322   2HB   GLU 171          1HB       GLU 171 -24.217  12.132  12.330
 1323   1HG   GLU 171          2HG       GLU 171 -23.896  15.106  11.996
 1324   2HG   GLU 171          1HG       GLU 171 -25.345  14.187  11.589
  Start of MODEL    6
    1   1H    MET   1          1H        MET   1  22.479  11.764  -1.554
    2   2H    MET   1          2H        MET   1  21.917  13.362  -1.826
    3   3H    MET   1          3H        MET   1  22.661  12.955  -0.335
    4    HA   MET   1           HA       MET   1  24.036  14.222  -1.937
    5   1HB   MET   1          2HB       MET   1  24.727  11.618  -0.634
    6   2HB   MET   1          1HB       MET   1  25.953  12.442  -1.589
    7   1HG   MET   1          2HG       MET   1  26.117  14.194  -0.126
    8   2HG   MET   1          1HG       MET   1  24.478  13.981   0.484
    9   1HE   MET   1          1HE       MET   1  26.762  13.683   3.537
   10   2HE   MET   1          2HE       MET   1  25.002  13.622   3.444
   11   3HE   MET   1          3HE       MET   1  25.899  14.760   2.440
   12    H    GLY   2           H        GLY   2  23.951  10.727  -2.685
   13   1HA   GLY   2          2HA       GLY   2  23.576  11.175  -5.480
   14   2HA   GLY   2          1HA       GLY   2  25.253  10.801  -5.113
   15    H    GLY   3           H        GLY   3  24.366   9.037  -6.709
   16   1HA   GLY   3          2HA       GLY   3  24.528   6.656  -6.612
   17   2HA   GLY   3          1HA       GLY   3  23.781   6.702  -5.022
   18    H    VAL   4           H        VAL   4  23.024   5.053  -7.256
   19    HA   VAL   4           HA       VAL   4  20.210   5.786  -7.361
   20    HB   VAL   4           HB       VAL   4  21.150   6.810  -9.393
   21   1HG1  VAL   4          1HG1      VAL   4  21.671   4.244 -10.721
   22   2HG1  VAL   4          2HG1      VAL   4  22.841   4.691  -9.480
   23   3HG1  VAL   4          3HG1      VAL   4  22.532   5.778 -10.834
   24   1HG2  VAL   4          1HG2      VAL   4  19.026   6.362  -9.971
   25   2HG2  VAL   4          2HG2      VAL   4  19.114   4.697  -9.397
   26   3HG2  VAL   4          3HG2      VAL   4  19.745   5.116 -10.990
   27    H    SER   5           H        SER   5  18.882   4.046  -7.333
   28    HA   SER   5           HA       SER   5  19.661   1.462  -8.262
   29   1HB   SER   5          2HB       SER   5  20.935   1.393  -6.208
   30   2HB   SER   5          1HB       SER   5  19.540   1.936  -5.276
   31    HG   SER   5           HG       SER   5  19.976  -0.390  -5.265
   32    H    ASP   6           H        ASP   6  17.881   0.388  -8.841
   33    HA   ASP   6           HA       ASP   6  15.298   1.508  -8.223
   34   1HB   ASP   6          2HB       ASP   6  16.284  -0.683 -10.019
   35   2HB   ASP   6          1HB       ASP   6  14.565  -0.549  -9.657
   36    H    GLU   7           H        GLU   7  15.992   0.902  -5.842
   37    HA   GLU   7           HA       GLU   7  15.461  -0.250  -3.956
   38   1HB   GLU   7          2HB       GLU   7  13.436  -1.406  -5.862
   39   2HB   GLU   7          1HB       GLU   7  13.515  -1.900  -4.178
   40   1HG   GLU   7          2HG       GLU   7  12.061  -0.245  -3.841
   41   2HG   GLU   7          1HG       GLU   7  13.476   0.802  -3.935
   42    H    ARG   8           H        ARG   8  16.119  -2.066  -2.849
   43    HA   ARG   8           HA       ARG   8  16.552  -4.603  -3.963
   44   1HB   ARG   8          2HB       ARG   8  18.320  -3.250  -5.188
   45   2HB   ARG   8          1HB       ARG   8  19.120  -3.055  -3.635
   46   1HG   ARG   8          2HG       ARG   8  19.621  -5.331  -3.475
   47   2HG   ARG   8          1HG       ARG   8  18.445  -5.767  -4.717
   48   1HD   ARG   8          2HD       ARG   8  19.794  -4.899  -6.442
   49   2HD   ARG   8          1HD       ARG   8  20.831  -4.037  -5.305
   50    HE   ARG   8           HE       ARG   8  20.928  -6.828  -4.830
   51   1HH1  ARG   8          2HH1      ARG   8  22.061  -4.378  -7.043
   52   2HH1  ARG   8          1HH1      ARG   8  23.475  -5.268  -7.500
   53   1HH2  ARG   8          1HH2      ARG   8  22.787  -7.999  -5.430
   54   2HH2  ARG   8          2HH2      ARG   8  23.887  -7.324  -6.586
   55    H    LEU   9           H        LEU   9  17.236  -6.103  -2.432
   56    HA   LEU   9           HA       LEU   9  17.643  -5.018   0.279
   57   1HB   LEU   9          2HB       LEU   9  15.744  -6.943  -0.750
   58   2HB   LEU   9          1HB       LEU   9  16.719  -7.652   0.523
   59    HG   LEU   9           HG       LEU   9  15.405  -4.995   0.951
   60   1HD1  LEU   9          1HD1      LEU   9  13.660  -6.529   0.137
   61   2HD1  LEU   9          2HD1      LEU   9  13.440  -6.094   1.832
   62   3HD1  LEU   9          3HD1      LEU   9  14.100  -7.674   1.405
   63   1HD2  LEU   9          1HD2      LEU   9  17.147  -6.371   2.459
   64   2HD2  LEU   9          2HD2      LEU   9  15.632  -7.057   3.048
   65   3HD2  LEU   9          3HD2      LEU   9  15.903  -5.316   3.130
   66    H    ASP  10           H        ASP  10  19.382  -5.681   1.392
   67    HA   ASP  10           HA       ASP  10  21.068  -7.757   0.159
   68   1HB   ASP  10          2HB       ASP  10  21.868  -5.446   1.942
   69   2HB   ASP  10          1HB       ASP  10  22.970  -6.655   1.290
   70    H    LEU  11           H        LEU  11  21.636  -9.512   1.304
   71    HA   LEU  11           HA       LEU  11  20.708  -9.659   4.094
   72   1HB   LEU  11          2HB       LEU  11  20.917 -11.704   1.913
   73   2HB   LEU  11          1HB       LEU  11  20.931 -12.206   3.592
   74    HG   LEU  11           HG       LEU  11  18.692 -12.341   2.520
   75   1HD1  LEU  11          1HD1      LEU  11  19.064 -10.484   4.859
   76   2HD1  LEU  11          2HD1      LEU  11  18.747 -12.219   4.889
   77   3HD1  LEU  11          3HD1      LEU  11  17.493 -11.103   4.348
   78   1HD2  LEU  11          1HD2      LEU  11  17.532 -10.495   1.760
   79   2HD2  LEU  11          2HD2      LEU  11  19.172 -10.148   1.213
   80   3HD2  LEU  11          3HD2      LEU  11  18.539  -9.361   2.658
   81    H    VAL  12           H        VAL  12  22.229  -9.681   5.602
   82    HA   VAL  12           HA       VAL  12  24.902 -10.691   4.881
   83    HB   VAL  12           HB       VAL  12  24.813  -8.228   5.285
   84   1HG1  VAL  12          1HG1      VAL  12  23.105  -8.128   6.981
   85   2HG1  VAL  12          2HG1      VAL  12  24.603  -7.453   7.622
   86   3HG1  VAL  12          3HG1      VAL  12  24.098  -9.078   8.087
   87   1HG2  VAL  12          1HG2      VAL  12  26.618  -8.440   7.252
   88   2HG2  VAL  12          2HG2      VAL  12  26.955  -8.889   5.581
   89   3HG2  VAL  12          3HG2      VAL  12  26.527 -10.130   6.758
   90    H    ASN  13           H        ASN  13  25.984 -11.989   6.318
   91    HA   ASN  13           HA       ASN  13  24.599 -13.803   7.835
   92   1HB   ASN  13          2HB       ASN  13  27.427 -12.962   7.664
   93   2HB   ASN  13          1HB       ASN  13  26.983 -13.826   9.132
   94   1HD2  ASN  13          1HD2      ASN  13  28.191 -14.217   6.144
   95   2HD2  ASN  13          2HD2      ASN  13  27.733 -15.855   5.840
   96    H    GLU  14           H        GLU  14  26.793 -11.561   9.501
   97    HA   GLU  14           HA       GLU  14  24.812 -10.425  11.174
   98   1HB   GLU  14          2HB       GLU  14  25.333 -11.532  13.274
   99   2HB   GLU  14          1HB       GLU  14  24.770 -12.711  12.096
  100   1HG   GLU  14          2HG       GLU  14  27.450 -12.814  11.698
  101   2HG   GLU  14          1HG       GLU  14  27.369 -12.455  13.423
  102    H    ARG  15           H        ARG  15  26.867  -9.357   9.685
  103    HA   ARG  15           HA       ARG  15  28.151  -7.706  11.575
  104   1HB   ARG  15          2HB       ARG  15  29.582 -10.117  10.760
  105   2HB   ARG  15          1HB       ARG  15  30.493  -8.646  10.448
  106   1HG   ARG  15          2HG       ARG  15  29.597  -8.199  12.976
  107   2HG   ARG  15          1HG       ARG  15  29.822  -9.949  12.980
  108   1HD   ARG  15          2HD       ARG  15  32.102  -9.765  12.440
  109   2HD   ARG  15          1HD       ARG  15  31.934  -8.079  11.952
  110    HE   ARG  15           HE       ARG  15  32.195  -7.459  14.138
  111   1HH1  ARG  15          2HH1      ARG  15  31.448 -10.868  14.019
  112   2HH1  ARG  15          1HH1      ARG  15  31.734 -11.116  15.709
  113   1HH2  ARG  15          1HH2      ARG  15  32.571  -7.785  16.361
  114   2HH2  ARG  15          2HH2      ARG  15  32.371  -9.366  17.038
  115    H    ASP  16           H        ASP  16  29.599  -8.896   8.582
  116    HA   ASP  16           HA       ASP  16  28.569  -6.703   7.023
  117   1HB   ASP  16          2HB       ASP  16  30.780  -6.085   8.475
  118   2HB   ASP  16          1HB       ASP  16  31.523  -6.702   7.002
  119    H    GLU  17           H        GLU  17  28.703  -9.659   6.978
  120    HA   GLU  17           HA       GLU  17  30.121 -10.014   4.418
  121   1HB   GLU  17          2HB       GLU  17  30.213 -11.545   6.815
  122   2HB   GLU  17          1HB       GLU  17  29.431 -12.529   5.587
  123   1HG   GLU  17          2HG       GLU  17  31.299 -12.457   4.178
  124   2HG   GLU  17          1HG       GLU  17  32.019 -11.112   5.063
  125    H    VAL  18           H        VAL  18  28.390  -9.319   3.139
  126    HA   VAL  18           HA       VAL  18  25.736 -10.098   3.357
  127    HB   VAL  18           HB       VAL  18  27.158  -9.602   0.746
  128   1HG1  VAL  18          1HG1      VAL  18  24.942  -8.706   0.076
  129   2HG1  VAL  18          2HG1      VAL  18  24.292  -9.266   1.617
  130   3HG1  VAL  18          3HG1      VAL  18  24.920 -10.429   0.450
  131   1HG2  VAL  18          1HG2      VAL  18  25.803  -7.299   1.825
  132   2HG2  VAL  18          2HG2      VAL  18  27.473  -7.465   1.282
  133   3HG2  VAL  18          3HG2      VAL  18  27.041  -7.872   2.942
  134    H    VAL  19           H        VAL  19  24.990 -12.106   3.460
  135    HA   VAL  19           HA       VAL  19  26.343 -14.355   2.374
  136    HB   VAL  19           HB       VAL  19  24.460 -15.672   3.105
  137   1HG1  VAL  19          1HG1      VAL  19  24.525 -13.645   5.264
  138   2HG1  VAL  19          2HG1      VAL  19  26.067 -14.326   4.745
  139   3HG1  VAL  19          3HG1      VAL  19  24.788 -15.388   5.335
  140   1HG2  VAL  19          1HG2      VAL  19  23.036 -13.028   3.343
  141   2HG2  VAL  19          2HG2      VAL  19  22.456 -14.510   4.102
  142   3HG2  VAL  19          3HG2      VAL  19  22.592 -14.414   2.346
  143    H    GLY  20           H        GLY  20  23.536 -12.473   1.371
  144   1HA   GLY  20          2HA       GLY  20  23.924 -13.290  -1.372
  145   2HA   GLY  20          1HA       GLY  20  22.456 -13.928  -0.647
  146    H    GLN  21           H        GLN  21  22.235 -12.342  -2.829
  147    HA   GLN  21           HA       GLN  21  21.302  -9.770  -1.732
  148   1HB   GLN  21          2HB       GLN  21  22.256 -10.423  -4.525
  149   2HB   GLN  21          1HB       GLN  21  21.555  -8.883  -4.048
  150   1HG   GLN  21          2HG       GLN  21  23.882  -9.884  -2.505
  151   2HG   GLN  21          1HG       GLN  21  24.165  -9.276  -4.136
  152   1HE2  GLN  21          1HE2      GLN  21  25.430  -7.634  -3.069
  153   2HE2  GLN  21          2HE2      GLN  21  24.644  -6.245  -2.408
  154    H    ILE  22           H        ILE  22  19.264  -9.037  -2.280
  155    HA   ILE  22           HA       ILE  22  17.560 -10.934  -3.761
  156    HB   ILE  22           HB       ILE  22  16.663  -9.293  -1.392
  157   1HG1  ILE  22          2HG1      ILE  22  18.291 -11.023  -0.714
  158   2HG1  ILE  22          1HG1      ILE  22  16.672 -11.373  -0.113
  159   1HG2  ILE  22          1HG2      ILE  22  14.585 -10.080  -1.735
  160   2HG2  ILE  22          2HG2      ILE  22  15.157 -11.665  -2.254
  161   3HG2  ILE  22          3HG2      ILE  22  15.151 -10.314  -3.388
  162   1HD1  ILE  22          1HD1      ILE  22  16.353 -13.006  -1.878
  163   2HD1  ILE  22          2HD1      ILE  22  17.798 -13.372  -0.936
  164   3HD1  ILE  22          3HD1      ILE  22  17.949 -12.631  -2.529
  165    H    LEU  23           H        LEU  23  16.581 -10.074  -5.465
  166    HA   LEU  23           HA       LEU  23  16.418  -7.147  -5.662
  167   1HB   LEU  23          2HB       LEU  23  16.957  -9.306  -7.571
  168   2HB   LEU  23          1HB       LEU  23  15.823  -8.107  -8.162
  169    HG   LEU  23           HG       LEU  23  18.024  -7.494  -8.883
  170   1HD1  LEU  23          1HD1      LEU  23  17.843  -5.300  -8.401
  171   2HD1  LEU  23          2HD1      LEU  23  17.780  -5.577  -6.660
  172   3HD1  LEU  23          3HD1      LEU  23  16.335  -5.809  -7.643
  173   1HD2  LEU  23          1HD2      LEU  23  19.012  -7.183  -6.089
  174   2HD2  LEU  23          2HD2      LEU  23  19.913  -7.439  -7.584
  175   3HD2  LEU  23          3HD2      LEU  23  19.044  -8.780  -6.838
  176    H    ARG  24           H        ARG  24  14.500  -6.313  -5.201
  177    HA   ARG  24           HA       ARG  24  12.118  -7.814  -5.013
  178   1HB   ARG  24          2HB       ARG  24  11.008  -5.629  -4.719
  179   2HB   ARG  24          1HB       ARG  24  12.436  -5.792  -3.707
  180   1HG   ARG  24          2HG       ARG  24  13.020  -3.793  -4.487
  181   2HG   ARG  24          1HG       ARG  24  13.442  -4.633  -5.981
  182   1HD   ARG  24          2HD       ARG  24  12.004  -2.693  -6.400
  183   2HD   ARG  24          1HD       ARG  24  11.227  -4.202  -6.876
  184    HE   ARG  24           HE       ARG  24  10.369  -3.760  -4.320
  185   1HH1  ARG  24          2HH1      ARG  24  10.287  -1.940  -7.296
  186   2HH1  ARG  24          1HH1      ARG  24   8.819  -1.113  -6.895
  187   1HH2  ARG  24          1HH2      ARG  24   8.436  -2.675  -3.792
  188   2HH2  ARG  24          2HH2      ARG  24   7.768  -1.530  -4.906
  189    H    THR  25           H        THR  25  13.517  -5.868  -7.571
  190    HA   THR  25           HA       THR  25  11.220  -5.709  -9.212
  191    HB   THR  25           HB       THR  25  12.787  -5.109 -11.007
  192    HG1  THR  25           HG1      THR  25  14.829  -5.735  -9.144
  193   1HG2  THR  25          1HG2      THR  25  14.094  -3.734  -8.767
  194   2HG2  THR  25          2HG2      THR  25  12.335  -3.612  -8.823
  195   3HG2  THR  25          3HG2      THR  25  13.301  -3.082 -10.201
  196    H    ASP  26           H        ASP  26  13.611  -8.184  -8.700
  197    HA   ASP  26           HA       ASP  26  12.768  -9.694 -11.037
  198   1HB   ASP  26          2HB       ASP  26  15.182  -9.513  -9.968
  199   2HB   ASP  26          1HB       ASP  26  14.591 -10.831  -8.961
  200    HA   PRO  27           HA       PRO  27   9.865 -12.054  -8.638
  201   1HB   PRO  27          2HB       PRO  27   9.056 -13.758 -10.518
  202   2HB   PRO  27          1HB       PRO  27   8.729 -12.026 -10.662
  203   1HG   PRO  27          2HG       PRO  27  10.801 -13.682 -12.031
  204   2HG   PRO  27          1HG       PRO  27   9.832 -12.344 -12.670
  205   1HD   PRO  27          2HD       PRO  27  12.461 -12.158 -11.748
  206   2HD   PRO  27          1HD       PRO  27  11.349 -10.796 -11.984
  207    H    ALA  28           H        ALA  28  12.732 -12.841  -8.410
  208    HA   ALA  28           HA       ALA  28  12.723 -15.727  -8.574
  209   1HB   ALA  28          1HB       ALA  28  14.705 -13.713  -8.499
  210   2HB   ALA  28          2HB       ALA  28  14.918 -15.448  -8.724
  211   3HB   ALA  28          3HB       ALA  28  14.960 -14.758  -7.102
  212    H    LEU  29           H        LEU  29  12.995 -13.309  -5.995
  213    HA   LEU  29           HA       LEU  29  13.001 -15.109  -3.846
  214   1HB   LEU  29          2HB       LEU  29  12.698 -13.257  -2.444
  215   2HB   LEU  29          1HB       LEU  29  13.585 -12.639  -3.823
  216    HG   LEU  29           HG       LEU  29  10.845 -12.272  -4.412
  217   1HD1  LEU  29          1HD1      LEU  29  11.268 -10.780  -1.914
  218   2HD1  LEU  29          2HD1      LEU  29  10.955 -12.505  -1.723
  219   3HD1  LEU  29          3HD1      LEU  29   9.798 -11.488  -2.582
  220   1HD2  LEU  29          1HD2      LEU  29  12.130 -10.641  -5.302
  221   2HD2  LEU  29          2HD2      LEU  29  13.255 -10.633  -3.943
  222   3HD2  LEU  29          3HD2      LEU  29  11.705  -9.801  -3.811
  223    H    ARG  30           H        ARG  30  11.288 -15.402  -2.225
  224    HA   ARG  30           HA       ARG  30   8.768 -16.026  -3.542
  225   1HB   ARG  30          2HB       ARG  30  10.003 -16.781  -0.908
  226   2HB   ARG  30          1HB       ARG  30   8.292 -17.056  -1.212
  227   1HG   ARG  30          2HG       ARG  30   8.686 -18.817  -2.530
  228   2HG   ARG  30          1HG       ARG  30  10.045 -18.033  -3.337
  229   1HD   ARG  30          2HD       ARG  30  11.575 -18.834  -1.843
  230   2HD   ARG  30          1HD       ARG  30  10.413 -18.886  -0.517
  231    HE   ARG  30           HE       ARG  30   9.857 -20.797  -2.581
  232   1HH1  ARG  30          2HH1      ARG  30  11.724 -20.191   0.303
  233   2HH1  ARG  30          1HH1      ARG  30  11.910 -21.869   0.687
  234   1HH2  ARG  30          1HH2      ARG  30  10.101 -23.006  -2.079
  235   2HH2  ARG  30          2HH2      ARG  30  10.991 -23.468  -0.666
  236    H    TRP  31           H        TRP  31   7.706 -14.080  -3.767
  237    HA   TRP  31           HA       TRP  31   7.469 -12.217  -1.611
  238   1HB   TRP  31          2HB       TRP  31   6.356 -12.430  -4.370
  239   2HB   TRP  31          1HB       TRP  31   5.605 -11.314  -3.238
  240    HD1  TRP  31           HD1      TRP  31   8.753 -11.807  -5.308
  241    HE1  TRP  31           HE1      TRP  31  10.155  -9.649  -5.229
  242    HE3  TRP  31           HE3      TRP  31   6.141  -9.265  -1.720
  243    HZ2  TRP  31           HZ2      TRP  31  10.155  -7.198  -3.837
  244    HZ3  TRP  31           HZ3      TRP  31   6.910  -7.020  -1.073
  245    HH2  TRP  31           HH2      TRP  31   8.876  -6.009  -2.111
  246    H    GLU  32           H        GLU  32   6.441 -12.919   0.139
  247    HA   GLU  32           HA       GLU  32   3.603 -13.435  -0.046
  248   1HB   GLU  32          2HB       GLU  32   5.584 -15.530   0.713
  249   2HB   GLU  32          1HB       GLU  32   4.072 -15.465   1.607
  250   1HG   GLU  32          2HG       GLU  32   3.208 -16.726   0.003
  251   2HG   GLU  32          1HG       GLU  32   3.274 -15.300  -1.029
  252    H    ARG  33           H        ARG  33   6.441 -13.391   2.061
  253    HA   ARG  33           HA       ARG  33   4.872 -11.850   4.019
  254   1HB   ARG  33          2HB       ARG  33   6.337 -12.883   5.783
  255   2HB   ARG  33          1HB       ARG  33   5.224 -13.997   5.003
  256   1HG   ARG  33          2HG       ARG  33   8.011 -13.735   3.972
  257   2HG   ARG  33          1HG       ARG  33   7.693 -14.690   5.421
  258   1HD   ARG  33          2HD       ARG  33   5.743 -15.445   3.547
  259   2HD   ARG  33          1HD       ARG  33   7.265 -15.363   2.661
  260    HE   ARG  33           HE       ARG  33   8.052 -17.155   3.877
  261   1HH1  ARG  33          2HH1      ARG  33   5.048 -16.029   5.260
  262   2HH1  ARG  33          1HH1      ARG  33   4.863 -17.409   6.289
  263   1HH2  ARG  33          1HH2      ARG  33   7.808 -18.965   5.233
  264   2HH2  ARG  33          2HH2      ARG  33   6.429 -19.072   6.277
  265    H    VAL  34           H        VAL  34   6.571 -10.947   1.814
  266    HA   VAL  34           HA       VAL  34   9.079 -10.064   2.813
  267    HB   VAL  34           HB       VAL  34   7.579  -8.692   0.593
  268   1HG1  VAL  34          1HG1      VAL  34  10.438  -9.026   1.384
  269   2HG1  VAL  34          2HG1      VAL  34   9.565  -7.569   0.914
  270   3HG1  VAL  34          3HG1      VAL  34  10.025  -8.754  -0.308
  271   1HG2  VAL  34          1HG2      VAL  34   7.295 -10.871  -0.125
  272   2HG2  VAL  34          2HG2      VAL  34   8.801 -11.420   0.610
  273   3HG2  VAL  34          3HG2      VAL  34   8.841 -10.444  -0.859
  274    H    ARG  35           H        ARG  35   9.653  -7.704   2.963
  275    HA   ARG  35           HA       ARG  35   7.661  -6.358   4.635
  276   1HB   ARG  35          2HB       ARG  35  10.619  -5.834   4.290
  277   2HB   ARG  35          1HB       ARG  35   9.559  -4.961   5.387
  278   1HG   ARG  35          2HG       ARG  35   9.113  -7.071   6.585
  279   2HG   ARG  35          1HG       ARG  35  10.263  -7.885   5.522
  280   1HD   ARG  35          2HD       ARG  35  11.983  -7.183   6.747
  281   2HD   ARG  35          1HD       ARG  35  11.441  -5.510   6.636
  282    HE   ARG  35           HE       ARG  35  10.450  -5.709   8.709
  283   1HH1  ARG  35          2HH1      ARG  35  11.519  -8.846   7.609
  284   2HH1  ARG  35          1HH1      ARG  35  11.295  -9.599   9.151
  285   1HH2  ARG  35          1HH2      ARG  35  10.155  -6.701  10.734
  286   2HH2  ARG  35          2HH2      ARG  35  10.520  -8.384  10.925
  287    H    VAL  36           H        VAL  36   6.550  -4.689   3.887
  288    HA   VAL  36           HA       VAL  36   7.737  -2.959   1.842
  289    HB   VAL  36           HB       VAL  36   4.878  -3.888   1.597
  290   1HG1  VAL  36          1HG1      VAL  36   6.768  -2.410  -0.213
  291   2HG1  VAL  36          2HG1      VAL  36   5.248  -1.836   0.469
  292   3HG1  VAL  36          3HG1      VAL  36   5.241  -3.097  -0.761
  293   1HG2  VAL  36          1HG2      VAL  36   5.775  -5.269  -0.340
  294   2HG2  VAL  36          2HG2      VAL  36   6.079  -5.884   1.284
  295   3HG2  VAL  36          3HG2      VAL  36   7.365  -5.068   0.396
  296    H    VAL  37           H        VAL  37   6.516  -0.881   1.614
  297    HA   VAL  37           HA       VAL  37   5.174  -0.179   4.143
  298    HB   VAL  37           HB       VAL  37   6.820   1.797   2.595
  299   1HG1  VAL  37          1HG1      VAL  37   6.952   2.426   5.251
  300   2HG1  VAL  37          2HG1      VAL  37   5.333   1.743   5.110
  301   3HG1  VAL  37          3HG1      VAL  37   5.805   3.107   4.099
  302   1HG2  VAL  37          1HG2      VAL  37   8.361   0.021   3.098
  303   2HG2  VAL  37          2HG2      VAL  37   7.780  -0.071   4.760
  304   3HG2  VAL  37          3HG2      VAL  37   8.659   1.355   4.212
  305    H    ASN  38           H        ASN  38   3.637   1.498   4.072
  306    HA   ASN  38           HA       ASN  38   2.801   2.715   1.642
  307   1HB   ASN  38          2HB       ASN  38   0.478   1.615   1.715
  308   2HB   ASN  38          1HB       ASN  38   1.796   0.678   1.018
  309   1HD2  ASN  38          1HD2      ASN  38  -0.381   1.019   3.695
  310   2HD2  ASN  38          2HD2      ASN  38  -0.078  -0.529   4.400
  311    H    ALA  39           H        ALA  39   0.968   4.167   1.973
  312    HA   ALA  39           HA       ALA  39  -0.045   4.486   4.659
  313   1HB   ALA  39          1HB       ALA  39   1.837   5.667   5.206
  314   2HB   ALA  39          2HB       ALA  39   0.813   6.963   4.589
  315   3HB   ALA  39          3HB       ALA  39   2.072   6.270   3.566
  316    H    PHE  40           H        PHE  40  -1.330   6.605   4.808
  317    HA   PHE  40           HA       PHE  40  -2.747   7.049   2.264
  318   1HB   PHE  40          2HB       PHE  40  -3.845   6.950   5.080
  319   2HB   PHE  40          1HB       PHE  40  -4.766   7.514   3.690
  320    HD1  PHE  40           HD1      PHE  40  -4.564   4.896   5.774
  321    HD2  PHE  40           HD2      PHE  40  -4.312   5.683   1.601
  322    HE1  PHE  40           HE1      PHE  40  -5.254   2.582   5.301
  323    HE2  PHE  40           HE2      PHE  40  -5.003   3.371   1.119
  324    HZ   PHE  40           HZ       PHE  40  -5.474   1.817   2.971
  325    H    LEU  41           H        LEU  41  -2.939   9.104   1.593
  326    HA   LEU  41           HA       LEU  41  -1.812  11.193   3.306
  327   1HB   LEU  41          2HB       LEU  41  -1.159  10.660   0.811
  328   2HB   LEU  41          1HB       LEU  41  -2.562  11.648   0.454
  329    HG   LEU  41           HG       LEU  41  -1.548  13.503   1.753
  330   1HD1  LEU  41          1HD1      LEU  41   0.470  11.416   2.273
  331   2HD1  LEU  41          2HD1      LEU  41  -0.039  12.781   3.266
  332   3HD1  LEU  41          3HD1      LEU  41   1.085  13.033   1.932
  333   1HD2  LEU  41          1HD2      LEU  41  -0.265  12.328  -0.663
  334   2HD2  LEU  41          2HD2      LEU  41   0.470  13.743   0.091
  335   3HD2  LEU  41          3HD2      LEU  41  -1.194  13.817  -0.488
  336    H    ARG  42           H        ARG  42  -3.060  12.623   4.288
  337    HA   ARG  42           HA       ARG  42  -5.646  13.342   3.121
  338   1HB   ARG  42          2HB       ARG  42  -6.134  11.593   4.758
  339   2HB   ARG  42          1HB       ARG  42  -5.248  12.479   5.991
  340   1HG   ARG  42          2HG       ARG  42  -7.331  14.085   4.764
  341   2HG   ARG  42          1HG       ARG  42  -7.957  12.611   5.503
  342   1HD   ARG  42          2HD       ARG  42  -6.054  13.729   7.283
  343   2HD   ARG  42          1HD       ARG  42  -7.127  15.027   6.761
  344    HE   ARG  42           HE       ARG  42  -8.754  12.894   7.414
  345   1HH1  ARG  42          2HH1      ARG  42  -6.431  14.921   9.049
  346   2HH1  ARG  42          1HH1      ARG  42  -7.202  14.776  10.592
  347   1HH2  ARG  42          1HH2      ARG  42  -9.771  12.702   9.443
  348   2HH2  ARG  42          2HH2      ARG  42  -9.097  13.515  10.817
  349    H    ASN  43           H        ASN  43  -6.247  15.453   3.450
  350    HA   ASN  43           HA       ASN  43  -4.674  17.077   5.303
  351   1HB   ASN  43          2HB       ASN  43  -3.507  17.219   3.142
  352   2HB   ASN  43          1HB       ASN  43  -4.997  17.758   2.374
  353   1HD2  ASN  43          1HD2      ASN  43  -5.887  19.795   3.035
  354   2HD2  ASN  43          2HD2      ASN  43  -4.844  21.037   3.630
  355    H    SER  44           H        SER  44  -5.683  18.936   6.029
  356    HA   SER  44           HA       SER  44  -7.445  20.199   6.716
  357   1HB   SER  44          2HB       SER  44  -7.151  20.823   4.209
  358   2HB   SER  44          1HB       SER  44  -8.644  19.915   3.976
  359    HG   SER  44           HG       SER  44  -9.015  22.152   4.353
  360    H    GLN  45           H        GLN  45  -7.682  17.197   6.769
  361    HA   GLN  45           HA       GLN  45  -9.230  15.578   7.209
  362   1HB   GLN  45          2HB       GLN  45  -9.514  17.100   9.140
  363   2HB   GLN  45          1HB       GLN  45 -10.775  17.954   8.261
  364   1HG   GLN  45          2HG       GLN  45 -12.281  16.221   8.471
  365   2HG   GLN  45          1HG       GLN  45 -11.018  15.017   8.722
  366   1HE2  GLN  45          1HE2      GLN  45 -12.306  14.327  10.532
  367   2HE2  GLN  45          2HE2      GLN  45 -12.186  15.161  12.040
  368    H    GLY  46           H        GLY  46  -9.418  16.944   4.586
  369   1HA   GLY  46          2HA       GLY  46 -12.128  16.035   3.932
  370   2HA   GLY  46          1HA       GLY  46 -11.666  17.663   3.461
  371    H    GLN  47           H        GLN  47  -8.875  16.805   2.892
  372    HA   GLN  47           HA       GLN  47  -9.380  15.851   0.195
  373   1HB   GLN  47          2HB       GLN  47  -6.928  16.943   1.571
  374   2HB   GLN  47          1HB       GLN  47  -6.892  16.304  -0.067
  375   1HG   GLN  47          2HG       GLN  47  -7.109  18.600  -0.349
  376   2HG   GLN  47          1HG       GLN  47  -8.745  17.980  -0.576
  377   1HE2  GLN  47          1HE2      GLN  47 -10.333  18.569   0.814
  378   2HE2  GLN  47          2HE2      GLN  47 -10.120  19.710   2.095
  379    H    LEU  48           H        LEU  48  -9.887  13.696   0.504
  380    HA   LEU  48           HA       LEU  48  -7.838  11.979   1.701
  381   1HB   LEU  48          2HB       LEU  48 -10.620  11.941   1.801
  382   2HB   LEU  48          1HB       LEU  48 -10.218  10.633   0.705
  383    HG   LEU  48           HG       LEU  48 -10.411   9.721   2.904
  384   1HD1  LEU  48          1HD1      LEU  48  -7.976   9.020   3.318
  385   2HD1  LEU  48          2HD1      LEU  48  -7.608   9.968   1.877
  386   3HD1  LEU  48          3HD1      LEU  48  -8.716   8.599   1.774
  387   1HD2  LEU  48          1HD2      LEU  48  -9.628  12.171   3.804
  388   2HD2  LEU  48          2HD2      LEU  48  -8.194  11.195   4.123
  389   3HD2  LEU  48          3HD2      LEU  48  -9.752  10.721   4.798
  390    H    TRP  49           H        TRP  49  -6.335  11.235   0.360
  391    HA   TRP  49           HA       TRP  49  -6.991  10.903  -2.473
  392   1HB   TRP  49          2HB       TRP  49  -5.020  12.183  -2.229
  393   2HB   TRP  49          1HB       TRP  49  -4.379  11.113  -0.985
  394    HD1  TRP  49           HD1      TRP  49  -5.776   9.756  -4.278
  395    HE1  TRP  49           HE1      TRP  49  -3.870   8.636  -5.580
  396    HE3  TRP  49           HE3      TRP  49  -1.841  11.127  -1.311
  397    HZ2  TRP  49           HZ2      TRP  49  -1.074   8.369  -5.393
  398    HZ3  TRP  49           HZ3      TRP  49   0.421  10.395  -1.947
  399    HH2  TRP  49           HH2      TRP  49   0.797   9.042  -3.947
  400    H    ILE  50           H        ILE  50  -7.557   8.977  -3.165
  401    HA   ILE  50           HA       ILE  50  -6.070   6.643  -2.792
  402    HB   ILE  50           HB       ILE  50  -8.243   7.126  -0.849
  403   1HG1  ILE  50          2HG1      ILE  50  -6.506   4.925  -0.269
  404   2HG1  ILE  50          1HG1      ILE  50  -5.556   6.274  -0.868
  405   1HG2  ILE  50          1HG2      ILE  50  -9.487   5.511  -2.000
  406   2HG2  ILE  50          2HG2      ILE  50  -8.690   4.620  -0.704
  407   3HG2  ILE  50          3HG2      ILE  50  -8.065   4.532  -2.348
  408   1HD1  ILE  50          1HD1      ILE  50  -6.795   5.903   1.694
  409   2HD1  ILE  50          2HD1      ILE  50  -7.351   7.396   0.937
  410   3HD1  ILE  50          3HD1      ILE  50  -5.626   7.115   1.173
  411    HA   PRO  51           HA       PRO  51  -8.148   5.551  -6.527
  412   1HB   PRO  51          2HB       PRO  51  -8.517   2.816  -5.982
  413   2HB   PRO  51          1HB       PRO  51  -7.128   3.546  -6.791
  414   1HG   PRO  51          2HG       PRO  51  -7.452   2.730  -3.944
  415   2HG   PRO  51          1HG       PRO  51  -6.012   2.668  -4.978
  416   1HD   PRO  51          2HD       PRO  51  -6.278   4.546  -3.094
  417   2HD   PRO  51          1HD       PRO  51  -5.542   4.925  -4.667
  418    H    ARG  52           H        ARG  52 -10.205   5.829  -7.085
  419    HA   ARG  52           HA       ARG  52 -12.293   5.173  -5.137
  420   1HB   ARG  52          2HB       ARG  52 -13.709   6.720  -6.371
  421   2HB   ARG  52          1HB       ARG  52 -12.192   7.496  -5.941
  422   1HG   ARG  52          2HG       ARG  52 -11.979   8.090  -8.061
  423   2HG   ARG  52          1HG       ARG  52 -11.741   6.386  -8.456
  424   1HD   ARG  52          2HD       ARG  52 -14.357   6.323  -8.420
  425   2HD   ARG  52          1HD       ARG  52 -14.204   8.062  -8.668
  426    HE   ARG  52           HE       ARG  52 -13.678   5.985 -10.578
  427   1HH1  ARG  52          2HH1      ARG  52 -12.939   9.270  -9.664
  428   2HH1  ARG  52          1HH1      ARG  52 -12.486   9.747 -11.266
  429   1HH2  ARG  52          1HH2      ARG  52 -13.082   6.610 -12.686
  430   2HH2  ARG  52          2HH2      ARG  52 -12.567   8.237 -12.982
  431    H    ARG  53           H        ARG  53 -11.199   4.460  -8.375
  432    HA   ARG  53           HA       ARG  53 -12.794   2.091  -8.476
  433   1HB   ARG  53          2HB       ARG  53 -14.113   4.343  -9.336
  434   2HB   ARG  53          1HB       ARG  53 -13.455   3.704 -10.835
  435   1HG   ARG  53          2HG       ARG  53 -14.465   1.450  -9.761
  436   2HG   ARG  53          1HG       ARG  53 -15.576   2.648  -9.094
  437   1HD   ARG  53          2HD       ARG  53 -15.488   3.495 -11.633
  438   2HD   ARG  53          1HD       ARG  53 -15.164   1.782 -11.892
  439    HE   ARG  53           HE       ARG  53 -17.335   1.855 -10.220
  440   1HH1  ARG  53          2HH1      ARG  53 -16.587   3.115 -13.386
  441   2HH1  ARG  53          1HH1      ARG  53 -18.226   3.040 -13.941
  442   1HH2  ARG  53          1HH2      ARG  53 -19.491   1.754 -10.947
  443   2HH2  ARG  53          2HH2      ARG  53 -19.875   2.268 -12.556
  444    H    SER  54           H        SER  54 -12.570   1.034 -10.720
  445    HA   SER  54           HA       SER  54 -10.330   1.830 -12.319
  446   1HB   SER  54          2HB       SER  54  -9.755  -0.852 -11.298
  447   2HB   SER  54          1HB       SER  54  -8.678   0.528 -11.508
  448    HG   SER  54           HG       SER  54  -9.144  -0.268  -9.275
  449    HA   PRO  55           HA       PRO  55 -12.285  -0.657 -15.377
  450   1HB   PRO  55          2HB       PRO  55 -10.221  -1.962 -16.601
  451   2HB   PRO  55          1HB       PRO  55 -10.582  -0.251 -16.854
  452   1HG   PRO  55          2HG       PRO  55  -8.538  -1.511 -15.068
  453   2HG   PRO  55          1HG       PRO  55  -8.385  -0.090 -16.117
  454   1HD   PRO  55          2HD       PRO  55  -8.755   0.130 -13.457
  455   2HD   PRO  55          1HD       PRO  55  -9.444   1.298 -14.603
  456    H    SER  56           H        SER  56 -12.742  -2.857 -16.119
  457    HA   SER  56           HA       SER  56 -12.137  -4.859 -14.042
  458   1HB   SER  56          2HB       SER  56 -14.478  -4.314 -13.957
  459   2HB   SER  56          1HB       SER  56 -14.636  -4.486 -15.704
  460    HG   SER  56           HG       SER  56 -13.866  -6.603 -13.986
  461    H    LYS  57           H        LYS  57 -13.101  -4.605 -17.465
  462    HA   LYS  57           HA       LYS  57 -12.457  -5.746 -19.320
  463   1HB   LYS  57          2HB       LYS  57 -10.081  -6.457 -17.592
  464   2HB   LYS  57          1HB       LYS  57 -10.200  -6.814 -19.309
  465   1HG   LYS  57          2HG       LYS  57 -10.428  -4.026 -18.220
  466   2HG   LYS  57          1HG       LYS  57  -8.884  -4.758 -18.668
  467   1HD   LYS  57          2HD       LYS  57 -10.245  -5.289 -20.897
  468   2HD   LYS  57          1HD       LYS  57 -11.133  -3.854 -20.378
  469   1HE   LYS  57          2HE       LYS  57  -9.348  -2.469 -20.687
  470   2HE   LYS  57          1HE       LYS  57  -8.170  -3.728 -20.323
  471   1HZ   LYS  57          1HZ       LYS  57  -8.041  -3.174 -22.632
  472   2HZ   LYS  57          2HZ       LYS  57  -9.702  -3.410 -22.846
  473   3HZ   LYS  57          3HZ       LYS  57  -8.699  -4.727 -22.501
  474    H    SER  58           H        SER  58 -11.122  -7.977 -16.899
  475    HA   SER  58           HA       SER  58 -13.290  -9.858 -17.371
  476   1HB   SER  58          2HB       SER  58 -11.274 -11.616 -17.664
  477   2HB   SER  58          1HB       SER  58 -12.060 -10.827 -19.031
  478    HG   SER  58           HG       SER  58  -9.695  -9.939 -17.734
  479    H    LEU  59           H        LEU  59 -10.254  -9.125 -15.718
  480    HA   LEU  59           HA       LEU  59 -10.233 -11.092 -13.782
  481   1HB   LEU  59          2HB       LEU  59  -9.158  -8.353 -14.016
  482   2HB   LEU  59          1HB       LEU  59  -9.281  -8.978 -12.383
  483    HG   LEU  59           HG       LEU  59  -8.020 -11.042 -13.327
  484   1HD1  LEU  59          1HD1      LEU  59  -7.904  -9.127 -15.558
  485   2HD1  LEU  59          2HD1      LEU  59  -7.754 -10.884 -15.556
  486   3HD1  LEU  59          3HD1      LEU  59  -6.371  -9.883 -15.121
  487   1HD2  LEU  59          1HD2      LEU  59  -5.844  -9.854 -12.967
  488   2HD2  LEU  59          2HD2      LEU  59  -7.031  -9.631 -11.681
  489   3HD2  LEU  59          3HD2      LEU  59  -6.756  -8.349 -12.860
  490    H    PHE  60           H        PHE  60 -10.401 -10.195 -11.297
  491    HA   PHE  60           HA       PHE  60 -12.977  -8.908 -10.897
  492   1HB   PHE  60          2HB       PHE  60 -13.282 -11.447 -11.088
  493   2HB   PHE  60          1HB       PHE  60 -12.469 -11.544  -9.534
  494    HD1  PHE  60           HD1      PHE  60 -13.897 -11.872  -7.785
  495    HD2  PHE  60           HD2      PHE  60 -15.131  -9.385 -11.009
  496    HE1  PHE  60           HE1      PHE  60 -16.032 -11.453  -6.637
  497    HE2  PHE  60           HE2      PHE  60 -17.270  -8.960  -9.868
  498    HZ   PHE  60           HZ       PHE  60 -17.722  -9.994  -7.678
  499    HA   PRO  61           HA       PRO  61 -10.717  -9.029  -6.638
  500   1HB   PRO  61          2HB       PRO  61  -8.244 -10.150  -6.527
  501   2HB   PRO  61          1HB       PRO  61  -9.727 -11.060  -6.211
  502   1HG   PRO  61          2HG       PRO  61  -8.098 -10.908  -8.721
  503   2HG   PRO  61          1HG       PRO  61  -8.805 -12.331  -7.933
  504   1HD   PRO  61          2HD       PRO  61  -9.969 -11.170 -10.055
  505   2HD   PRO  61          1HD       PRO  61 -10.921 -11.890  -8.745
  506    H    ASN  62           H        ASN  62 -10.109  -6.978  -6.392
  507    HA   ASN  62           HA       ASN  62  -7.675  -6.053  -7.754
  508   1HB   ASN  62          2HB       ASN  62  -8.738  -3.883  -8.205
  509   2HB   ASN  62          1HB       ASN  62  -9.595  -5.194  -9.011
  510   1HD2  ASN  62          1HD2      ASN  62 -10.009  -2.445  -7.319
  511   2HD2  ASN  62          2HD2      ASN  62 -11.576  -2.731  -6.652
  512    H    ALA  63           H        ALA  63 -10.040  -5.416  -5.188
  513    HA   ALA  63           HA       ALA  63  -9.806  -4.638  -3.064
  514   1HB   ALA  63          1HB       ALA  63  -7.413  -6.063  -3.593
  515   2HB   ALA  63          2HB       ALA  63  -8.179  -5.742  -2.037
  516   3HB   ALA  63          3HB       ALA  63  -6.989  -4.613  -2.683
  517    H    LEU  64           H        LEU  64  -8.230  -2.970  -1.761
  518    HA   LEU  64           HA       LEU  64  -8.324  -0.550  -3.397
  519   1HB   LEU  64          2HB       LEU  64  -8.916  -1.169  -0.676
  520   2HB   LEU  64          1HB       LEU  64  -7.627   0.018  -0.696
  521    HG   LEU  64           HG       LEU  64  -9.148   1.329  -2.327
  522   1HD1  LEU  64          1HD1      LEU  64 -10.689  -0.833  -2.326
  523   2HD1  LEU  64          2HD1      LEU  64 -11.346   0.793  -2.523
  524   3HD1  LEU  64          3HD1      LEU  64 -11.410   0.001  -0.950
  525   1HD2  LEU  64          1HD2      LEU  64 -10.326   1.208   0.402
  526   2HD2  LEU  64          2HD2      LEU  64  -9.863   2.606  -0.569
  527   3HD2  LEU  64          3HD2      LEU  64  -8.624   1.643   0.236
  528    H    ASP  65           H        ASP  65  -6.587   0.827  -3.670
  529    HA   ASP  65           HA       ASP  65  -3.963  -0.342  -3.030
  530   1HB   ASP  65          2HB       ASP  65  -5.054   0.969  -5.403
  531   2HB   ASP  65          1HB       ASP  65  -3.511   1.651  -4.900
  532    H    VAL  66           H        VAL  66  -2.752   0.648  -1.560
  533    HA   VAL  66           HA       VAL  66  -3.557   2.918  -0.155
  534    HB   VAL  66           HB       VAL  66  -1.128   2.949   0.632
  535   1HG1  VAL  66          1HG1      VAL  66  -3.268   1.495   1.422
  536   2HG1  VAL  66          2HG1      VAL  66  -1.715   1.512   2.258
  537   3HG1  VAL  66          3HG1      VAL  66  -2.089   0.218   1.119
  538   1HG2  VAL  66          1HG2      VAL  66  -0.723   1.411  -1.623
  539   2HG2  VAL  66          2HG2      VAL  66  -0.665   0.240  -0.306
  540   3HG2  VAL  66          3HG2      VAL  66   0.416   1.633  -0.296
  541    H    SER  67           H        SER  67  -2.657   5.030  -0.059
  542    HA   SER  67           HA       SER  67  -2.357   6.314  -2.518
  543   1HB   SER  67          2HB       SER  67  -1.170   7.486  -0.023
  544   2HB   SER  67          1HB       SER  67  -2.077   8.282  -1.307
  545    HG   SER  67           HG       SER  67  -3.953   7.441  -0.504
  546    H    VAL  68           H        VAL  68   0.187   6.056  -0.032
  547    HA   VAL  68           HA       VAL  68   2.177   6.001  -2.199
  548    HB   VAL  68           HB       VAL  68   2.584   6.782   0.691
  549   1HG1  VAL  68          1HG1      VAL  68   4.748   7.704  -0.261
  550   2HG1  VAL  68          2HG1      VAL  68   4.414   6.729  -1.692
  551   3HG1  VAL  68          3HG1      VAL  68   4.631   5.950  -0.124
  552   1HG2  VAL  68          1HG2      VAL  68   2.794   9.070  -0.139
  553   2HG2  VAL  68          2HG2      VAL  68   1.199   8.408  -0.494
  554   3HG2  VAL  68          3HG2      VAL  68   2.412   8.518  -1.770
  555    H    GLY  69           H        GLY  69   4.063   4.622  -1.881
  556   1HA   GLY  69          2HA       GLY  69   4.260   2.714   0.178
  557   2HA   GLY  69          1HA       GLY  69   3.379   1.996  -1.168
  558    H    GLY  70           H        GLY  70   5.877   1.088  -0.184
  559   1HA   GLY  70          2HA       GLY  70   7.309   0.851  -2.614
  560   2HA   GLY  70          1HA       GLY  70   8.120   2.002  -1.563
  561    H    ALA  71           H        ALA  71   9.565  -0.118  -2.214
  562    HA   ALA  71           HA       ALA  71   9.263  -2.112  -0.089
  563   1HB   ALA  71          1HB       ALA  71   9.556  -3.136  -2.191
  564   2HB   ALA  71          2HB       ALA  71  11.108  -3.289  -1.367
  565   3HB   ALA  71          3HB       ALA  71  10.890  -2.064  -2.616
  566    H    VAL  72           H        VAL  72  10.951  -2.623   1.334
  567    HA   VAL  72           HA       VAL  72  12.608  -0.366   2.047
  568    HB   VAL  72           HB       VAL  72  12.552  -3.086   3.354
  569   1HG1  VAL  72          1HG1      VAL  72  13.801  -0.485   3.963
  570   2HG1  VAL  72          2HG1      VAL  72  14.313  -2.119   4.385
  571   3HG1  VAL  72          3HG1      VAL  72  13.049  -1.320   5.322
  572   1HG2  VAL  72          1HG2      VAL  72  10.890  -2.213   4.885
  573   2HG2  VAL  72          2HG2      VAL  72  10.287  -2.117   3.230
  574   3HG2  VAL  72          3HG2      VAL  72  10.883  -0.667   4.038
  575    H    GLN  73           H        GLN  73  14.864  -0.362   2.195
  576    HA   GLN  73           HA       GLN  73  16.176  -2.205   0.336
  577   1HB   GLN  73          2HB       GLN  73  16.786   0.545   1.339
  578   2HB   GLN  73          1HB       GLN  73  18.101  -0.457   0.744
  579   1HG   GLN  73          2HG       GLN  73  17.515   0.693  -1.146
  580   2HG   GLN  73          1HG       GLN  73  16.557  -0.776  -1.325
  581   1HE2  GLN  73          1HE2      GLN  73  15.962   1.620  -2.619
  582   2HE2  GLN  73          2HE2      GLN  73  14.461   2.219  -2.010
  583    H    SER  74           H        SER  74  18.706  -2.314   1.044
  584    HA   SER  74           HA       SER  74  18.891  -4.222   3.015
  585   1HB   SER  74          2HB       SER  74  21.336  -3.703   3.061
  586   2HB   SER  74          1HB       SER  74  20.688  -3.886   1.432
  587    HG   SER  74           HG       SER  74  20.935  -1.368   2.698
  588    H    GLY  75           H        GLY  75  19.827  -4.194   5.149
  589   1HA   GLY  75          2HA       GLY  75  20.533  -3.008   7.112
  590   2HA   GLY  75          1HA       GLY  75  19.652  -1.603   6.533
  591    H    GLU  76           H        GLU  76  17.298  -3.224   5.811
  592    HA   GLU  76           HA       GLU  76  15.308  -3.830   6.731
  593   1HB   GLU  76          2HB       GLU  76  17.121  -5.575   7.725
  594   2HB   GLU  76          1HB       GLU  76  16.515  -4.878   9.221
  595   1HG   GLU  76          2HG       GLU  76  14.228  -5.404   7.759
  596   2HG   GLU  76          1HG       GLU  76  15.280  -6.777   7.421
  597    H    THR  77           H        THR  77  14.557  -1.738   7.088
  598    HA   THR  77           HA       THR  77  14.029  -1.089   9.817
  599    HB   THR  77           HB       THR  77  15.059   1.345   9.241
  600    HG1  THR  77           HG1      THR  77  16.918  -0.499   8.162
  601   1HG2  THR  77          1HG2      THR  77  16.621   0.992  10.864
  602   2HG2  THR  77          2HG2      THR  77  16.985  -0.643  10.315
  603   3HG2  THR  77          3HG2      THR  77  15.497  -0.323  11.205
  604    H    TYR  78           H        TYR  78  11.999  -0.412   9.791
  605    HA   TYR  78           HA       TYR  78  10.670   0.371   7.413
  606   1HB   TYR  78          2HB       TYR  78   9.944   0.116  10.286
  607   2HB   TYR  78          1HB       TYR  78   8.912   1.130   9.283
  608    HD1  TYR  78           HD1      TYR  78   7.841   0.113   7.234
  609    HD2  TYR  78           HD2      TYR  78   9.795  -2.235  10.195
  610    HE1  TYR  78           HE1      TYR  78   6.671  -1.887   6.412
  611    HE2  TYR  78           HE2      TYR  78   8.631  -4.242   9.381
  612    HH   TYR  78           HH       TYR  78   7.281  -4.556   6.531
  613    H    GLU  79           H        GLU  79  12.173   2.126  10.037
  614    HA   GLU  79           HA       GLU  79  11.038   4.658   9.520
  615   1HB   GLU  79          2HB       GLU  79  13.075   3.552  11.236
  616   2HB   GLU  79          1HB       GLU  79  13.629   5.069  10.544
  617   1HG   GLU  79          2HG       GLU  79  12.039   6.304  11.613
  618   2HG   GLU  79          1HG       GLU  79  10.894   4.967  11.693
  619    H    GLU  80           H        GLU  80  14.193   3.290   8.582
  620    HA   GLU  80           HA       GLU  80  15.024   5.464   7.015
  621   1HB   GLU  80          2HB       GLU  80  15.817   2.613   7.286
  622   2HB   GLU  80          1HB       GLU  80  16.348   3.456   5.839
  623   1HG   GLU  80          2HG       GLU  80  17.350   5.201   7.282
  624   2HG   GLU  80          1HG       GLU  80  16.914   4.232   8.690
  625    H    ALA  81           H        ALA  81  12.942   2.752   6.318
  626    HA   ALA  81           HA       ALA  81  12.985   3.000   3.484
  627   1HB   ALA  81          1HB       ALA  81  12.078   1.105   5.175
  628   2HB   ALA  81          2HB       ALA  81  11.606   1.217   3.479
  629   3HB   ALA  81          3HB       ALA  81  10.560   1.886   4.731
  630    H    PHE  82           H        PHE  82  10.450   3.853   5.851
  631    HA   PHE  82           HA       PHE  82   8.830   5.249   4.038
  632   1HB   PHE  82          2HB       PHE  82   8.425   4.417   6.523
  633   2HB   PHE  82          1HB       PHE  82   8.891   6.070   6.908
  634    HD1  PHE  82           HD1      PHE  82   6.933   7.092   7.599
  635    HD2  PHE  82           HD2      PHE  82   6.926   4.785   4.023
  636    HE1  PHE  82           HE1      PHE  82   4.642   7.851   7.118
  637    HE2  PHE  82           HE2      PHE  82   4.636   5.540   3.534
  638    HZ   PHE  82           HZ       PHE  82   3.492   7.075   5.084
  639    H    ARG  83           H        ARG  83  11.664   6.206   5.811
  640    HA   ARG  83           HA       ARG  83  11.305   9.016   5.588
  641   1HB   ARG  83          2HB       ARG  83  12.829   7.917   7.222
  642   2HB   ARG  83          1HB       ARG  83  13.887   7.472   5.890
  643   1HG   ARG  83          2HG       ARG  83  13.766  10.089   5.439
  644   2HG   ARG  83          1HG       ARG  83  13.451  10.100   7.175
  645   1HD   ARG  83          2HD       ARG  83  15.542   8.352   6.983
  646   2HD   ARG  83          1HD       ARG  83  15.915   9.510   5.707
  647    HE   ARG  83           HE       ARG  83  15.320  11.089   7.821
  648   1HH1  ARG  83          2HH1      ARG  83  17.508   8.405   7.387
  649   2HH1  ARG  83          1HH1      ARG  83  18.645   8.981   8.560
  650   1HH2  ARG  83          1HH2      ARG  83  16.814  11.847   9.363
  651   2HH2  ARG  83          2HH2      ARG  83  18.251  10.934   9.682
  652    H    ARG  84           H        ARG  84  13.062   6.621   3.659
  653    HA   ARG  84           HA       ARG  84  14.009   8.571   1.774
  654   1HB   ARG  84          2HB       ARG  84  14.255   5.653   2.165
  655   2HB   ARG  84          1HB       ARG  84  14.341   6.200   0.497
  656   1HG   ARG  84          2HG       ARG  84  15.983   7.908   2.053
  657   2HG   ARG  84          1HG       ARG  84  16.360   6.240   2.487
  658   1HD   ARG  84          2HD       ARG  84  16.347   5.886  -0.108
  659   2HD   ARG  84          1HD       ARG  84  16.620   7.627  -0.144
  660    HE   ARG  84           HE       ARG  84  18.478   6.682   1.615
  661   1HH1  ARG  84          2HH1      ARG  84  17.658   5.981  -1.704
  662   2HH1  ARG  84          1HH1      ARG  84  19.275   5.540  -2.141
  663   1HH2  ARG  84          1HH2      ARG  84  20.605   6.104   1.041
  664   2HH2  ARG  84          2HH2      ARG  84  20.948   5.609  -0.583
  665    H    GLU  85           H        GLU  85  11.233   6.507   2.084
  666    HA   GLU  85           HA       GLU  85  10.431   6.635  -0.657
  667   1HB   GLU  85          2HB       GLU  85   9.754   5.037   1.421
  668   2HB   GLU  85          1HB       GLU  85   8.375   6.126   1.403
  669   1HG   GLU  85          2HG       GLU  85   8.160   5.604  -1.059
  670   2HG   GLU  85          1HG       GLU  85   9.334   4.316  -0.790
  671    H    ALA  86           H        ALA  86   9.876   8.583   2.185
  672    HA   ALA  86           HA       ALA  86   7.690  10.056   1.017
  673   1HB   ALA  86          1HB       ALA  86   9.205  10.997   3.412
  674   2HB   ALA  86          2HB       ALA  86   8.168   9.575   3.526
  675   3HB   ALA  86          3HB       ALA  86   7.485  11.130   3.047
  676    H    ARG  87           H        ARG  87  11.102  10.722   1.777
  677    HA   ARG  87           HA       ARG  87  11.088  13.381   0.829
  678   1HB   ARG  87          2HB       ARG  87  13.573  13.127   0.778
  679   2HB   ARG  87          1HB       ARG  87  12.836  12.682   2.310
  680   1HG   ARG  87          2HG       ARG  87  13.914  10.754   2.203
  681   2HG   ARG  87          1HG       ARG  87  12.923  10.325   0.807
  682   1HD   ARG  87          2HD       ARG  87  14.590  10.706  -0.658
  683   2HD   ARG  87          1HD       ARG  87  15.194  12.101   0.232
  684    HE   ARG  87           HE       ARG  87  15.937   9.308   0.639
  685   1HH1  ARG  87          2HH1      ARG  87  16.260  12.646   1.630
  686   2HH1  ARG  87          1HH1      ARG  87  17.712  12.363   2.526
  687   1HH2  ARG  87          1HH2      ARG  87  17.843   8.945   1.823
  688   2HH2  ARG  87          2HH2      ARG  87  18.610  10.267   2.637
  689    H    GLU  88           H        GLU  88  11.686  10.295  -0.757
  690    HA   GLU  88           HA       GLU  88  12.757  11.311  -3.155
  691   1HB   GLU  88          2HB       GLU  88  12.300   9.148  -4.108
  692   2HB   GLU  88          1HB       GLU  88  12.859   8.925  -2.457
  693   1HG   GLU  88          2HG       GLU  88  10.766   8.286  -1.698
  694   2HG   GLU  88          1HG       GLU  88   9.934   9.025  -3.064
  695    H    GLU  89           H        GLU  89   9.485  10.987  -1.994
  696    HA   GLU  89           HA       GLU  89   8.151  11.273  -4.467
  697   1HB   GLU  89          2HB       GLU  89   7.080  10.452  -2.385
  698   2HB   GLU  89          1HB       GLU  89   7.186  12.074  -1.715
  699   1HG   GLU  89          2HG       GLU  89   5.838  12.794  -3.777
  700   2HG   GLU  89          1HG       GLU  89   5.480  11.078  -3.961
  701    H    LEU  90           H        LEU  90   8.570  13.685  -1.868
  702    HA   LEU  90           HA       LEU  90   8.838  15.753  -3.930
  703   1HB   LEU  90          2HB       LEU  90   6.553  15.403  -2.341
  704   2HB   LEU  90          1HB       LEU  90   7.403  16.766  -1.637
  705    HG   LEU  90           HG       LEU  90   5.849  17.650  -3.200
  706   1HD1  LEU  90          1HD1      LEU  90   7.245  19.077  -4.237
  707   2HD1  LEU  90          2HD1      LEU  90   8.182  17.786  -4.986
  708   3HD1  LEU  90          3HD1      LEU  90   8.482  18.231  -3.306
  709   1HD2  LEU  90          1HD2      LEU  90   6.767  15.389  -4.884
  710   2HD2  LEU  90          2HD2      LEU  90   6.281  16.875  -5.701
  711   3HD2  LEU  90          3HD2      LEU  90   5.145  16.039  -4.641
  712    H    ASN  91           H        ASN  91   8.685  15.644  -0.367
  713    HA   ASN  91           HA       ASN  91  11.328  15.848   0.268
  714   1HB   ASN  91          2HB       ASN  91  10.438  18.268  -1.019
  715   2HB   ASN  91          1HB       ASN  91  10.895  18.618   0.644
  716   1HD2  ASN  91          1HD2      ASN  91  12.310  19.700  -1.393
  717   2HD2  ASN  91          2HD2      ASN  91  13.877  18.976  -1.484
  718    H    VAL  92           H        VAL  92   9.000  14.849   1.409
  719    HA   VAL  92           HA       VAL  92   8.360  16.562   3.671
  720    HB   VAL  92           HB       VAL  92   6.945  14.446   4.287
  721   1HG1  VAL  92          1HG1      VAL  92   5.849  16.461   3.801
  722   2HG1  VAL  92          2HG1      VAL  92   5.145  15.281   2.696
  723   3HG1  VAL  92          3HG1      VAL  92   6.354  16.425   2.112
  724   1HG2  VAL  92          1HG2      VAL  92   8.052  13.086   2.470
  725   2HG2  VAL  92          2HG2      VAL  92   7.133  14.048   1.313
  726   3HG2  VAL  92          3HG2      VAL  92   6.290  13.049   2.497
  727    H    GLU  93           H        GLU  93   9.892  13.455   3.000
  728    HA   GLU  93           HA       GLU  93  11.210  12.085   4.251
  729   1HB   GLU  93          2HB       GLU  93  11.943  14.456   5.941
  730   2HB   GLU  93          1HB       GLU  93  12.950  13.104   5.445
  731   1HG   GLU  93          2HG       GLU  93  12.122  14.379   3.084
  732   2HG   GLU  93          1HG       GLU  93  12.595  15.656   4.204
  733    H    ILE  94           H        ILE  94   8.420  12.774   5.203
  734    HA   ILE  94           HA       ILE  94   7.063  12.527   7.030
  735    HB   ILE  94           HB       ILE  94   7.356  10.404   8.199
  736   1HG1  ILE  94          2HG1      ILE  94   9.893   9.967   6.638
  737   2HG1  ILE  94          1HG1      ILE  94   9.925  10.683   8.246
  738   1HG2  ILE  94          1HG2      ILE  94   7.426  10.685   5.282
  739   2HG2  ILE  94          2HG2      ILE  94   6.291   9.817   6.315
  740   3HG2  ILE  94          3HG2      ILE  94   7.831   9.076   5.878
  741   1HD1  ILE  94          1HD1      ILE  94   8.712   8.011   7.606
  742   2HD1  ILE  94          2HD1      ILE  94   8.959   8.719   9.203
  743   3HD1  ILE  94          3HD1      ILE  94  10.347   8.253   8.220
  744    H    ASP  95           H        ASP  95   9.365  14.308   7.503
  745    HA   ASP  95           HA       ASP  95   9.254  14.254  10.419
  746   1HB   ASP  95          2HB       ASP  95  11.556  13.473   8.976
  747   2HB   ASP  95          1HB       ASP  95  11.899  15.067   9.642
  748    H    ALA  96           H        ALA  96   8.311  15.905   7.989
  749    HA   ALA  96           HA       ALA  96   9.206  18.506   9.042
  750   1HB   ALA  96          1HB       ALA  96  10.140  18.648   6.975
  751   2HB   ALA  96          2HB       ALA  96   8.520  19.219   6.577
  752   3HB   ALA  96          3HB       ALA  96   8.970  17.546   6.248
  753    H    LEU  97           H        LEU  97   6.568  16.653   7.624
  754    HA   LEU  97           HA       LEU  97   4.682  18.788   8.272
  755   1HB   LEU  97          2HB       LEU  97   4.584  16.363   6.536
  756   2HB   LEU  97          1HB       LEU  97   3.081  17.033   7.142
  757    HG   LEU  97           HG       LEU  97   5.114  18.476   5.437
  758   1HD1  LEU  97          1HD1      LEU  97   2.280  17.756   4.746
  759   2HD1  LEU  97          2HD1      LEU  97   3.649  16.713   4.362
  760   3HD1  LEU  97          3HD1      LEU  97   3.557  18.335   3.677
  761   1HD2  LEU  97          1HD2      LEU  97   3.273  20.216   5.348
  762   2HD2  LEU  97          2HD2      LEU  97   4.176  20.107   6.858
  763   3HD2  LEU  97          3HD2      LEU  97   2.567  19.397   6.741
  764    H    SER  98           H        SER  98   3.973  15.336   8.343
  765    HA   SER  98           HA       SER  98   4.073  14.817  11.046
  766   1HB   SER  98          2HB       SER  98   1.814  16.534  10.317
  767   2HB   SER  98          1HB       SER  98   1.324  15.069  11.167
  768    HG   SER  98           HG       SER  98   1.824  16.811  12.589
  769    H    TRP  99           H        TRP  99   3.882  12.687  11.215
  770    HA   TRP  99           HA       TRP  99   1.954  11.275   9.516
  771   1HB   TRP  99          2HB       TRP  99   3.587   9.577   8.919
  772   2HB   TRP  99          1HB       TRP  99   4.169  11.159   8.412
  773    HD1  TRP  99           HD1      TRP  99   5.825  12.313  10.552
  774    HE1  TRP  99           HE1      TRP  99   7.825  11.128  11.657
  775    HE3  TRP  99           HE3      TRP  99   4.632   7.474   9.412
  776    HZ2  TRP  99           HZ2      TRP  99   8.771   8.491  12.001
  777    HZ3  TRP  99           HZ3      TRP  99   6.138   5.680  10.167
  778    HH2  TRP  99           HH2      TRP  99   8.165   6.180  11.433
  779    H    ARG 100           H        ARG 100   1.211   9.289  10.357
  780    HA   ARG 100           HA       ARG 100   2.121   8.538  13.030
  781   1HB   ARG 100          2HB       ARG 100  -0.746   9.217  12.359
  782   2HB   ARG 100          1HB       ARG 100  -0.229   8.433  13.845
  783   1HG   ARG 100          2HG       ARG 100  -0.075  10.469  14.713
  784   2HG   ARG 100          1HG       ARG 100   1.368  10.679  13.720
  785   1HD   ARG 100          2HD       ARG 100   0.325  12.059  12.271
  786   2HD   ARG 100          1HD       ARG 100  -1.190  11.161  12.347
  787    HE   ARG 100           HE       ARG 100  -0.601  12.652  14.735
  788   1HH1  ARG 100          2HH1      ARG 100  -2.051  12.780  11.562
  789   2HH1  ARG 100          1HH1      ARG 100  -3.098  14.102  11.957
  790   1HH2  ARG 100          1HH2      ARG 100  -1.976  14.391  15.255
  791   2HH2  ARG 100          2HH2      ARG 100  -3.055  15.017  14.053
  792    HA   PRO 101           HA       PRO 101   1.655   4.607  10.858
  793   1HB   PRO 101          2HB       PRO 101   2.440   3.483  13.467
  794   2HB   PRO 101          1HB       PRO 101   3.217   3.307  11.891
  795   1HG   PRO 101          2HG       PRO 101   4.300   4.791  13.854
  796   2HG   PRO 101          1HG       PRO 101   4.466   5.228  12.145
  797   1HD   PRO 101          2HD       PRO 101   2.658   6.375  14.231
  798   2HD   PRO 101          1HD       PRO 101   3.537   7.194  12.924
  799    H    LEU 102           H        LEU 102  -0.557   4.453  10.658
  800    HA   LEU 102           HA       LEU 102  -2.413   4.282  12.728
  801   1HB   LEU 102          2HB       LEU 102  -2.688   4.508  10.123
  802   2HB   LEU 102          1HB       LEU 102  -2.840   2.762  10.191
  803    HG   LEU 102           HG       LEU 102  -4.700   3.103  11.875
  804   1HD1  LEU 102          1HD1      LEU 102  -4.853   5.895  10.810
  805   2HD1  LEU 102          2HD1      LEU 102  -3.930   5.530  12.268
  806   3HD1  LEU 102          3HD1      LEU 102  -5.659   5.188  12.211
  807   1HD2  LEU 102          1HD2      LEU 102  -6.352   3.691  10.131
  808   2HD2  LEU 102          2HD2      LEU 102  -5.184   2.483   9.598
  809   3HD2  LEU 102          3HD2      LEU 102  -5.024   4.159   9.070
  810    H    ALA 103           H        ALA 103  -0.487   1.800  11.162
  811    HA   ALA 103           HA       ALA 103  -0.152   0.049  13.169
  812   1HB   ALA 103          1HB       ALA 103  -2.239  -0.554  13.786
  813   2HB   ALA 103          2HB       ALA 103  -2.108  -1.657  12.418
  814   3HB   ALA 103          3HB       ALA 103  -2.942  -0.115  12.230
  815    H    SER 104           H        SER 104  -0.287  -2.431  12.283
  816    HA   SER 104           HA       SER 104   1.008  -2.340   9.639
  817   1HB   SER 104          2HB       SER 104   1.387  -4.631  11.532
  818   2HB   SER 104          1HB       SER 104   2.488  -3.999  10.307
  819    HG   SER 104           HG       SER 104   2.630  -2.092  11.716
  820    H    PHE 105           H        PHE 105   0.572  -4.040   8.149
  821    HA   PHE 105           HA       PHE 105  -1.800  -5.661   8.768
  822   1HB   PHE 105          2HB       PHE 105  -1.411  -3.740   6.518
  823   2HB   PHE 105          1HB       PHE 105  -2.325  -5.213   6.212
  824    HD1  PHE 105           HD1      PHE 105  -2.135  -2.449   8.710
  825    HD2  PHE 105           HD2      PHE 105  -4.595  -5.167   6.547
  826    HE1  PHE 105           HE1      PHE 105  -4.140  -1.401   9.679
  827    HE2  PHE 105           HE2      PHE 105  -6.603  -4.123   7.511
  828    HZ   PHE 105           HZ       PHE 105  -6.377  -2.238   9.079
  829    H    SER 106           H        SER 106  -1.327  -7.723   8.547
  830    HA   SER 106           HA       SER 106  -0.218  -8.811   6.182
  831   1HB   SER 106          2HB       SER 106   1.814  -7.832   7.449
  832   2HB   SER 106          1HB       SER 106   1.590  -9.182   8.559
  833    HG   SER 106           HG       SER 106   2.281 -10.532   7.075
  834    HA   PRO 107           HA       PRO 107  -2.508 -11.554   9.348
  835   1HB   PRO 107          2HB       PRO 107  -4.868 -11.756   7.975
  836   2HB   PRO 107          1HB       PRO 107  -4.571 -10.579   9.258
  837   1HG   PRO 107          2HG       PRO 107  -4.503 -10.214   6.297
  838   2HG   PRO 107          1HG       PRO 107  -5.105  -9.119   7.552
  839   1HD   PRO 107          2HD       PRO 107  -2.697  -8.793   6.338
  840   2HD   PRO 107          1HD       PRO 107  -3.016  -8.290   8.008
  841    H    PHE 108           H        PHE 108  -3.824 -11.928   6.073
  842    HA   PHE 108           HA       PHE 108  -2.027 -13.988   5.296
  843   1HB   PHE 108          2HB       PHE 108  -4.075 -14.800   7.043
  844   2HB   PHE 108          1HB       PHE 108  -4.576 -15.338   5.444
  845    HD1  PHE 108           HD1      PHE 108  -2.678 -16.136   8.284
  846    HD2  PHE 108           HD2      PHE 108  -2.720 -16.553   4.050
  847    HE1  PHE 108           HE1      PHE 108  -1.151 -18.057   8.463
  848    HE2  PHE 108           HE2      PHE 108  -1.193 -18.475   4.220
  849    HZ   PHE 108           HZ       PHE 108  -0.407 -19.230   6.429
  850    H    GLN 109           H        GLN 109  -5.358 -12.795   4.937
  851    HA   GLN 109           HA       GLN 109  -4.965 -12.864   2.016
  852   1HB   GLN 109          2HB       GLN 109  -7.318 -13.352   1.732
  853   2HB   GLN 109          1HB       GLN 109  -6.596 -14.559   2.788
  854   1HG   GLN 109          2HG       GLN 109  -7.530 -12.546   4.485
  855   2HG   GLN 109          1HG       GLN 109  -8.793 -12.774   3.276
  856   1HE2  GLN 109          1HE2      GLN 109  -6.541 -14.873   5.051
  857   2HE2  GLN 109          2HE2      GLN 109  -7.739 -16.005   5.571
  858    H    THR 110           H        THR 110  -4.130 -10.649   3.223
  859    HA   THR 110           HA       THR 110  -6.221  -8.685   3.481
  860    HB   THR 110           HB       THR 110  -3.782  -7.336   3.229
  861    HG1  THR 110           HG1      THR 110  -3.421  -9.691   4.761
  862   1HG2  THR 110          1HG2      THR 110  -3.858  -7.309   5.761
  863   2HG2  THR 110          2HG2      THR 110  -5.329  -8.271   5.616
  864   3HG2  THR 110          3HG2      THR 110  -5.256  -6.658   4.907
  865    H    THR 111           H        THR 111  -5.935  -6.559   2.243
  866    HA   THR 111           HA       THR 111  -6.271  -7.114  -0.529
  867    HB   THR 111           HB       THR 111  -6.519  -4.649  -0.744
  868    HG1  THR 111           HG1      THR 111  -4.984  -4.217   1.006
  869   1HG2  THR 111          1HG2      THR 111  -8.477  -4.357   0.632
  870   2HG2  THR 111          2HG2      THR 111  -8.018  -5.741   1.623
  871   3HG2  THR 111          3HG2      THR 111  -8.465  -5.977  -0.067
  872    H    LEU 112           H        LEU 112  -3.611  -6.084   1.445
  873    HA   LEU 112           HA       LEU 112  -2.003  -4.935  -0.562
  874   1HB   LEU 112          2HB       LEU 112  -0.865  -6.359   1.809
  875   2HB   LEU 112          1HB       LEU 112  -0.298  -4.901   1.019
  876    HG   LEU 112           HG       LEU 112  -2.857  -4.273   1.982
  877   1HD1  LEU 112          1HD1      LEU 112  -2.034  -6.441   3.429
  878   2HD1  LEU 112          2HD1      LEU 112  -3.184  -5.219   3.970
  879   3HD1  LEU 112          3HD1      LEU 112  -1.483  -5.089   4.417
  880   1HD2  LEU 112          1HD2      LEU 112  -0.585  -3.468   3.649
  881   2HD2  LEU 112          2HD2      LEU 112  -1.774  -2.486   2.794
  882   3HD2  LEU 112          3HD2      LEU 112  -0.388  -3.143   1.928
  883    H    SER 113           H        SER 113   0.446  -6.359  -0.269
  884    HA   SER 113           HA       SER 113  -0.183  -8.918  -1.581
  885   1HB   SER 113          2HB       SER 113   1.274  -6.619  -2.650
  886   2HB   SER 113          1HB       SER 113   2.184  -8.125  -2.766
  887    HG   SER 113           HG       SER 113   0.310  -9.037  -3.781
  888    H    SER 114           H        SER 114   1.129  -7.676   1.097
  889    HA   SER 114           HA       SER 114   2.486  -9.980   1.856
  890   1HB   SER 114          2HB       SER 114   4.053  -8.570   0.066
  891   2HB   SER 114          1HB       SER 114   4.677  -8.051   1.632
  892    HG   SER 114           HG       SER 114   4.676 -10.422   2.105
  893    H    PHE 115           H        PHE 115   4.447  -9.001   3.567
  894    HA   PHE 115           HA       PHE 115   2.802  -7.813   5.619
  895   1HB   PHE 115          2HB       PHE 115   4.605  -9.651   5.905
  896   2HB   PHE 115          1HB       PHE 115   5.760  -8.325   5.843
  897    HD1  PHE 115           HD1      PHE 115   4.898  -6.248   7.428
  898    HD2  PHE 115           HD2      PHE 115   4.129 -10.393   8.007
  899    HE1  PHE 115           HE1      PHE 115   4.563  -5.846   9.831
  900    HE2  PHE 115           HE2      PHE 115   3.792  -9.999  10.411
  901    HZ   PHE 115           HZ       PHE 115   4.008  -7.722  11.326
  902    H    MET 116           H        MET 116   2.467  -5.671   5.601
  903    HA   MET 116           HA       MET 116   4.806  -3.939   5.336
  904   1HB   MET 116          2HB       MET 116   3.204  -2.363   3.986
  905   2HB   MET 116          1HB       MET 116   4.110  -3.627   3.176
  906   1HG   MET 116          2HG       MET 116   1.631  -4.719   4.031
  907   2HG   MET 116          1HG       MET 116   1.319  -3.193   3.209
  908   1HE   MET 116          1HE       MET 116   1.333  -2.683   1.180
  909   2HE   MET 116          2HE       MET 116   0.951  -3.896  -0.042
  910   3HE   MET 116          3HE       MET 116   2.564  -3.187   0.022
  911    H    CYS 117           H        CYS 117   4.207  -1.608   5.835
  912    HA   CYS 117           HA       CYS 117   2.397  -1.614   8.163
  913   1HB   CYS 117          2HB       CYS 117   4.902  -0.033   7.591
  914   2HB   CYS 117          1HB       CYS 117   3.788   0.395   8.885
  915    HG   CYS 117           HG       CYS 117   4.884  -1.271  10.287
  916    H    VAL 118           H        VAL 118   1.068   0.198   8.546
  917    HA   VAL 118           HA       VAL 118   0.568   1.860   6.162
  918    HB   VAL 118           HB       VAL 118  -1.482   1.065   8.231
  919   1HG1  VAL 118          1HG1      VAL 118  -1.553   3.173   6.549
  920   2HG1  VAL 118          2HG1      VAL 118  -2.986   2.304   7.099
  921   3HG1  VAL 118          3HG1      VAL 118  -2.274   1.927   5.529
  922   1HG2  VAL 118          1HG2      VAL 118  -1.784  -0.036   5.542
  923   2HG2  VAL 118          2HG2      VAL 118  -1.971  -0.813   7.114
  924   3HG2  VAL 118          3HG2      VAL 118  -0.368  -0.643   6.399
  925    H    TYR 119           H        TYR 119   0.885   3.967   6.427
  926    HA   TYR 119           HA       TYR 119   0.692   5.083   9.147
  927   1HB   TYR 119          2HB       TYR 119   2.610   6.019   7.009
  928   2HB   TYR 119          1HB       TYR 119   2.552   6.538   8.690
  929    HD1  TYR 119           HD1      TYR 119   3.630   5.288  10.399
  930    HD2  TYR 119           HD2      TYR 119   3.379   3.714   6.457
  931    HE1  TYR 119           HE1      TYR 119   5.240   3.532  11.005
  932    HE2  TYR 119           HE2      TYR 119   4.987   1.951   7.051
  933    HH   TYR 119           HH       TYR 119   5.674   0.983   9.933
  934    H    GLU 120           H        GLU 120   0.134   7.347   9.269
  935    HA   GLU 120           HA       GLU 120  -1.508   8.210   6.978
  936   1HB   GLU 120          2HB       GLU 120  -2.034   8.096   9.861
  937   2HB   GLU 120          1HB       GLU 120  -2.452   9.639   9.130
  938   1HG   GLU 120          2HG       GLU 120  -3.840   8.464   7.481
  939   2HG   GLU 120          1HG       GLU 120  -3.447   6.933   8.263
  940    H    LEU 121           H        LEU 121  -0.376   9.689   5.883
  941    HA   LEU 121           HA       LEU 121   1.221  11.654   7.356
  942   1HB   LEU 121          2HB       LEU 121   1.791  10.208   5.107
  943   2HB   LEU 121          1HB       LEU 121   1.262  11.732   4.418
  944    HG   LEU 121           HG       LEU 121   3.352  11.659   6.574
  945   1HD1  LEU 121          1HD1      LEU 121   5.079  11.559   4.917
  946   2HD1  LEU 121          2HD1      LEU 121   3.892  11.516   3.613
  947   3HD1  LEU 121          3HD1      LEU 121   4.035  10.151   4.721
  948   1HD2  LEU 121          1HD2      LEU 121   3.978  13.702   4.959
  949   2HD2  LEU 121          2HD2      LEU 121   2.859  13.851   6.314
  950   3HD2  LEU 121          3HD2      LEU 121   2.238  13.633   4.677
  951    H    ARG 122           H        ARG 122   0.728  13.772   7.425
  952    HA   ARG 122           HA       ARG 122  -1.853  14.583   6.362
  953   1HB   ARG 122          2HB       ARG 122  -0.938  15.068   8.740
  954   2HB   ARG 122          1HB       ARG 122  -0.014  16.343   7.958
  955   1HG   ARG 122          2HG       ARG 122  -1.765  17.686   8.059
  956   2HG   ARG 122          1HG       ARG 122  -2.696  16.559   7.072
  957   1HD   ARG 122          2HD       ARG 122  -3.908  15.894   8.822
  958   2HD   ARG 122          1HD       ARG 122  -2.471  15.651   9.814
  959    HE   ARG 122           HE       ARG 122  -2.760  18.336   9.813
  960   1HH1  ARG 122          2HH1      ARG 122  -4.949  15.709  10.517
  961   2HH1  ARG 122          1HH1      ARG 122  -5.875  16.622  11.661
  962   1HH2  ARG 122          1HH2      ARG 122  -3.976  19.537  11.318
  963   2HH2  ARG 122          2HH2      ARG 122  -5.323  18.795  12.115
  964    H    SER 123           H        SER 123  -1.734  15.055   4.235
  965    HA   SER 123           HA       SER 123  -0.594  17.475   3.389
  966   1HB   SER 123          2HB       SER 123   1.506  16.088   3.601
  967   2HB   SER 123          1HB       SER 123   0.878  15.066   2.307
  968    HG   SER 123           HG       SER 123   1.669  16.482   0.990
  969    H    ASP 124           H        ASP 124  -0.365  17.298   0.760
  970    HA   ASP 124           HA       ASP 124  -2.441  15.613  -0.358
  971   1HB   ASP 124          2HB       ASP 124  -3.352  17.926   0.612
  972   2HB   ASP 124          1HB       ASP 124  -2.779  18.513  -0.946
  973    H    ALA 125           H        ALA 125   0.266  15.560  -0.848
  974    HA   ALA 125           HA       ALA 125   0.669  16.983  -3.375
  975   1HB   ALA 125          1HB       ALA 125   3.020  15.896  -3.090
  976   2HB   ALA 125          2HB       ALA 125   2.498  15.656  -1.423
  977   3HB   ALA 125          3HB       ALA 125   2.566  17.283  -2.099
  978    H    THR 126           H        THR 126   1.154  15.935  -5.300
  979    HA   THR 126           HA       THR 126   0.141  13.208  -5.474
  980    HB   THR 126           HB       THR 126   1.041  14.740  -7.873
  981    HG1  THR 126           HG1      THR 126  -0.091  16.327  -6.865
  982   1HG2  THR 126          1HG2      THR 126   0.099  12.777  -8.571
  983   2HG2  THR 126          2HG2      THR 126  -1.300  13.852  -8.597
  984   3HG2  THR 126          3HG2      THR 126  -1.068  12.738  -7.249
  985    HA   PRO 127           HA       PRO 127   4.220  11.515  -5.878
  986   1HB   PRO 127          2HB       PRO 127   3.613   9.070  -6.805
  987   2HB   PRO 127          1HB       PRO 127   3.202   9.565  -5.158
  988   1HG   PRO 127          2HG       PRO 127   1.462   9.438  -7.589
  989   2HG   PRO 127          1HG       PRO 127   1.098   8.943  -5.927
  990   1HD   PRO 127          2HD       PRO 127   0.300  11.322  -7.024
  991   2HD   PRO 127          1HD       PRO 127   0.550  11.072  -5.287
  992    H    ILE 128           H        ILE 128   5.329   9.939  -7.650
  993    HA   ILE 128           HA       ILE 128   5.186  11.462 -10.147
  994    HB   ILE 128           HB       ILE 128   7.357  10.470 -10.691
  995   1HG1  ILE 128          2HG1      ILE 128   8.300   9.363  -8.342
  996   2HG1  ILE 128          1HG1      ILE 128   6.661   8.729  -8.440
  997   1HG2  ILE 128          1HG2      ILE 128   7.486  11.531  -7.884
  998   2HG2  ILE 128          2HG2      ILE 128   7.081  12.550  -9.266
  999   3HG2  ILE 128          3HG2      ILE 128   8.648  11.744  -9.193
 1000   1HD1  ILE 128          1HD1      ILE 128   7.141   7.873 -10.683
 1001   2HD1  ILE 128          2HD1      ILE 128   8.233   7.208  -9.467
 1002   3HD1  ILE 128          3HD1      ILE 128   8.790   8.484 -10.551
 1003    H    PHE 129           H        PHE 129   5.923   9.989 -12.112
 1004    HA   PHE 129           HA       PHE 129   3.767   8.289 -12.684
 1005   1HB   PHE 129          2HB       PHE 129   5.094   9.448 -14.411
 1006   2HB   PHE 129          1HB       PHE 129   6.466   8.406 -14.048
 1007    HD1  PHE 129           HD1      PHE 129   2.838   7.687 -14.511
 1008    HD2  PHE 129           HD2      PHE 129   6.824   7.015 -15.840
 1009    HE1  PHE 129           HE1      PHE 129   2.012   6.041 -16.142
 1010    HE2  PHE 129           HE2      PHE 129   6.006   5.368 -17.474
 1011    HZ   PHE 129           HZ       PHE 129   3.596   4.880 -17.627
 1012    H    ASN 130           H        ASN 130   3.485   6.616 -11.289
 1013    HA   ASN 130           HA       ASN 130   5.472   4.470 -11.443
 1014   1HB   ASN 130          2HB       ASN 130   5.010   6.038  -9.119
 1015   2HB   ASN 130          1HB       ASN 130   4.329   4.444  -8.814
 1016   1HD2  ASN 130          1HD2      ASN 130   5.658   2.903  -8.170
 1017   2HD2  ASN 130          2HD2      ASN 130   7.382   2.951  -8.269
 1018    HA   PRO 131           HA       PRO 131   1.203   2.844 -12.016
 1019   1HB   PRO 131          2HB       PRO 131   1.445   1.892 -14.492
 1020   2HB   PRO 131          1HB       PRO 131   1.225   3.623 -14.203
 1021   1HG   PRO 131          2HG       PRO 131   3.711   2.114 -14.883
 1022   2HG   PRO 131          1HG       PRO 131   3.185   3.716 -15.428
 1023   1HD   PRO 131          2HD       PRO 131   5.003   3.211 -13.370
 1024   2HD   PRO 131          1HD       PRO 131   4.154   4.742 -13.647
 1025    H    ASN 132           H        ASN 132   3.860   1.596 -10.995
 1026    HA   ASN 132           HA       ASN 132   3.164  -1.193 -11.632
 1027   1HB   ASN 132          2HB       ASN 132   5.620   0.094 -11.980
 1028   2HB   ASN 132          1HB       ASN 132   5.826  -0.873 -10.523
 1029   1HD2  ASN 132          1HD2      ASN 132   4.837  -1.008 -13.897
 1030   2HD2  ASN 132          2HD2      ASN 132   5.262  -2.664 -14.145
 1031    H    ASP 133           H        ASP 133   4.261   1.032  -9.130
 1032    HA   ASP 133           HA       ASP 133   3.636  -0.965  -7.075
 1033   1HB   ASP 133          2HB       ASP 133   5.705   0.926  -7.324
 1034   2HB   ASP 133          1HB       ASP 133   4.675   1.518  -6.023
 1035    H    ILE 134           H        ILE 134   3.120   2.512  -7.688
 1036    HA   ILE 134           HA       ILE 134   0.388   2.247  -6.711
 1037    HB   ILE 134           HB       ILE 134   1.333   4.695  -5.615
 1038   1HG1  ILE 134          2HG1      ILE 134   2.810   3.585  -3.801
 1039   2HG1  ILE 134          1HG1      ILE 134   3.064   2.313  -4.990
 1040   1HG2  ILE 134          1HG2      ILE 134   0.754   3.214  -3.460
 1041   2HG2  ILE 134          2HG2      ILE 134  -0.002   2.228  -4.712
 1042   3HG2  ILE 134          3HG2      ILE 134  -0.471   3.916  -4.517
 1043   1HD1  ILE 134          1HD1      ILE 134   3.735   5.226  -5.322
 1044   2HD1  ILE 134          2HD1      ILE 134   3.943   3.985  -6.558
 1045   3HD1  ILE 134          3HD1      ILE 134   4.872   3.903  -5.062
 1046    H    SER 135           H        SER 135  -0.431   2.744  -8.703
 1047    HA   SER 135           HA       SER 135   0.515   4.816 -10.367
 1048   1HB   SER 135          2HB       SER 135  -1.245   2.773 -10.703
 1049   2HB   SER 135          1HB       SER 135  -2.356   4.137 -10.568
 1050    HG   SER 135           HG       SER 135  -1.308   3.483 -12.727
 1051    H    GLY 136           H        GLY 136  -1.600   4.779  -7.623
 1052   1HA   GLY 136          2HA       GLY 136  -2.176   6.662  -6.352
 1053   2HA   GLY 136          1HA       GLY 136  -1.745   7.685  -7.712
 1054    H    GLY 137           H        GLY 137  -4.257   6.704  -5.880
 1055   1HA   GLY 137          2HA       GLY 137  -6.272   6.272  -7.859
 1056   2HA   GLY 137          1HA       GLY 137  -6.536   6.587  -6.153
 1057    H    GLU 138           H        GLU 138  -7.591   8.390  -5.710
 1058    HA   GLU 138           HA       GLU 138  -7.075  10.808  -7.239
 1059   1HB   GLU 138          2HB       GLU 138  -9.045   9.347  -8.221
 1060   2HB   GLU 138          1HB       GLU 138  -9.950  10.078  -6.903
 1061   1HG   GLU 138          2HG       GLU 138 -10.089  12.044  -7.937
 1062   2HG   GLU 138          1HG       GLU 138  -8.395  12.009  -8.425
 1063    H    TRP 139           H        TRP 139  -8.361  12.683  -6.305
 1064    HA   TRP 139           HA       TRP 139  -8.295  12.461  -3.388
 1065   1HB   TRP 139          2HB       TRP 139  -8.215  14.898  -5.178
 1066   2HB   TRP 139          1HB       TRP 139  -8.087  14.918  -3.420
 1067    HD1  TRP 139           HD1      TRP 139  -5.748  14.565  -2.404
 1068    HE1  TRP 139           HE1      TRP 139  -3.409  14.056  -3.349
 1069    HE3  TRP 139           HE3      TRP 139  -7.037  13.548  -7.241
 1070    HZ2  TRP 139           HZ2      TRP 139  -2.266  13.316  -5.820
 1071    HZ3  TRP 139           HZ3      TRP 139  -5.264  12.942  -8.832
 1072    HH2  TRP 139           HH2      TRP 139  -2.929  12.830  -8.136
 1073    H    LEU 140           H        LEU 140 -10.282  11.805  -2.742
 1074    HA   LEU 140           HA       LEU 140 -12.556  13.513  -3.491
 1075   1HB   LEU 140          2HB       LEU 140 -13.790  11.229  -2.807
 1076   2HB   LEU 140          1HB       LEU 140 -13.347  11.632  -4.452
 1077    HG   LEU 140           HG       LEU 140 -11.480  10.063  -2.703
 1078   1HD1  LEU 140          1HD1      LEU 140 -13.949   9.125  -4.091
 1079   2HD1  LEU 140          2HD1      LEU 140 -13.287   8.649  -2.527
 1080   3HD1  LEU 140          3HD1      LEU 140 -12.535   8.073  -4.015
 1081   1HD2  LEU 140          1HD2      LEU 140 -11.125  11.153  -5.141
 1082   2HD2  LEU 140          2HD2      LEU 140 -11.764   9.573  -5.594
 1083   3HD2  LEU 140          3HD2      LEU 140 -10.315   9.684  -4.595
 1084    H    THR 141           H        THR 141 -14.370  13.318  -1.826
 1085    HA   THR 141           HA       THR 141 -13.258  13.926   0.749
 1086    HB   THR 141           HB       THR 141 -15.097  15.268   0.198
 1087    HG1  THR 141           HG1      THR 141 -15.896  14.990   2.097
 1088   1HG2  THR 141          1HG2      THR 141 -16.136  14.169  -1.603
 1089   2HG2  THR 141          2HG2      THR 141 -17.354  14.289  -0.333
 1090   3HG2  THR 141          3HG2      THR 141 -16.524  12.759  -0.617
 1091    HA   PRO 142           HA       PRO 142 -13.280  10.060   2.836
 1092   1HB   PRO 142          2HB       PRO 142 -14.853  11.477   4.942
 1093   2HB   PRO 142          1HB       PRO 142 -13.397  10.486   5.101
 1094   1HG   PRO 142          2HG       PRO 142 -13.241  13.138   5.221
 1095   2HG   PRO 142          1HG       PRO 142 -11.996  12.193   4.382
 1096   1HD   PRO 142          2HD       PRO 142 -14.196  13.857   3.254
 1097   2HD   PRO 142          1HD       PRO 142 -12.562  13.566   2.625
 1098    H    GLU 143           H        GLU 143 -16.293  11.843   2.546
 1099    HA   GLU 143           HA       GLU 143 -17.998   9.689   3.273
 1100   1HB   GLU 143          2HB       GLU 143 -19.781  11.078   2.173
 1101   2HB   GLU 143          1HB       GLU 143 -18.879  11.894   3.443
 1102   1HG   GLU 143          2HG       GLU 143 -18.526  13.547   2.021
 1103   2HG   GLU 143          1HG       GLU 143 -17.481  12.458   1.109
 1104    H    HIS 144           H        HIS 144 -16.723  10.863   0.207
 1105    HA   HIS 144           HA       HIS 144 -18.276   9.079  -1.401
 1106   1HB   HIS 144          2HB       HIS 144 -16.463  11.245  -1.840
 1107   2HB   HIS 144          1HB       HIS 144 -15.927   9.870  -2.796
 1108    HD1  HIS 144           HD1      HIS 144 -19.385  11.317  -2.095
 1109    HD2  HIS 144           HD2      HIS 144 -16.966  10.150  -5.265
 1110    HE1  HIS 144           HE1      HIS 144 -20.770  11.677  -4.163
 1111    HE2  HIS 144           HE2      HIS 144 -19.251  11.054  -6.074
 1112    H    LEU 145           H        LEU 145 -14.909   9.109  -0.273
 1113    HA   LEU 145           HA       LEU 145 -14.012   6.812  -1.550
 1114   1HB   LEU 145          2HB       LEU 145 -12.886   8.612   0.103
 1115   2HB   LEU 145          1HB       LEU 145 -13.066   7.271   1.219
 1116    HG   LEU 145           HG       LEU 145 -11.868   6.560  -1.377
 1117   1HD1  LEU 145          1HD1      LEU 145  -9.889   7.767   0.405
 1118   2HD1  LEU 145          2HD1      LEU 145 -10.983   8.928  -0.346
 1119   3HD1  LEU 145          3HD1      LEU 145 -10.032   7.836  -1.352
 1120   1HD2  LEU 145          1HD2      LEU 145 -10.307   5.367   0.171
 1121   2HD2  LEU 145          2HD2      LEU 145 -12.002   4.916   0.346
 1122   3HD2  LEU 145          3HD2      LEU 145 -11.253   6.000   1.518
 1123    H    LEU 146           H        LEU 146 -15.670   7.157   1.559
 1124    HA   LEU 146           HA       LEU 146 -15.547   4.393   2.222
 1125   1HB   LEU 146          2HB       LEU 146 -17.113   6.739   3.238
 1126   2HB   LEU 146          1HB       LEU 146 -17.482   5.119   3.794
 1127    HG   LEU 146           HG       LEU 146 -14.768   6.414   4.041
 1128   1HD1  LEU 146          1HD1      LEU 146 -15.883   7.669   5.564
 1129   2HD1  LEU 146          2HD1      LEU 146 -15.605   6.240   6.560
 1130   3HD1  LEU 146          3HD1      LEU 146 -17.166   6.477   5.774
 1131   1HD2  LEU 146          1HD2      LEU 146 -14.365   4.145   4.130
 1132   2HD2  LEU 146          2HD2      LEU 146 -15.929   3.788   4.861
 1133   3HD2  LEU 146          3HD2      LEU 146 -14.651   4.522   5.829
 1134    H    ALA 147           H        ALA 147 -17.820   6.419   0.492
 1135    HA   ALA 147           HA       ALA 147 -19.969   4.574   0.423
 1136   1HB   ALA 147          1HB       ALA 147 -21.058   6.134  -0.812
 1137   2HB   ALA 147          2HB       ALA 147 -19.652   6.480  -1.819
 1138   3HB   ALA 147          3HB       ALA 147 -19.767   7.166  -0.198
 1139    H    ARG 148           H        ARG 148 -17.098   5.004  -1.516
 1140    HA   ARG 148           HA       ARG 148 -17.964   3.345  -3.682
 1141   1HB   ARG 148          2HB       ARG 148 -15.527   4.818  -2.937
 1142   2HB   ARG 148          1HB       ARG 148 -15.236   3.349  -3.857
 1143   1HG   ARG 148          2HG       ARG 148 -15.401   5.026  -5.465
 1144   2HG   ARG 148          1HG       ARG 148 -16.978   4.234  -5.496
 1145   1HD   ARG 148          2HD       ARG 148 -17.451   6.132  -3.653
 1146   2HD   ARG 148          1HD       ARG 148 -16.233   6.955  -4.625
 1147    HE   ARG 148           HE       ARG 148 -18.937   6.346  -5.383
 1148   1HH1  ARG 148          2HH1      ARG 148 -15.721   7.023  -6.557
 1149   2HH1  ARG 148          1HH1      ARG 148 -16.267   7.591  -8.097
 1150   1HH2  ARG 148          1HH2      ARG 148 -19.658   7.092  -7.410
 1151   2HH2  ARG 148          2HH2      ARG 148 -18.503   7.631  -8.583
 1152    H    ILE 149           H        ILE 149 -15.524   2.877  -1.119
 1153    HA   ILE 149           HA       ILE 149 -15.000   0.187  -1.665
 1154    HB   ILE 149           HB       ILE 149 -14.070   0.042   0.591
 1155   1HG1  ILE 149          2HG1      ILE 149 -14.497   2.810   1.367
 1156   2HG1  ILE 149          1HG1      ILE 149 -16.021   1.938   1.231
 1157   1HG2  ILE 149          1HG2      ILE 149 -12.298   1.502   0.247
 1158   2HG2  ILE 149          2HG2      ILE 149 -13.335   2.755  -0.436
 1159   3HG2  ILE 149          3HG2      ILE 149 -12.973   1.303  -1.370
 1160   1HD1  ILE 149          1HD1      ILE 149 -14.227   1.928   3.370
 1161   2HD1  ILE 149          2HD1      ILE 149 -14.097   0.336   2.623
 1162   3HD1  ILE 149          3HD1      ILE 149 -15.667   0.931   3.165
 1163    H    ALA 150           H        ALA 150 -17.632   1.687   0.032
 1164    HA   ALA 150           HA       ALA 150 -18.502  -0.528   1.545
 1165   1HB   ALA 150          1HB       ALA 150 -20.771   0.723   1.350
 1166   2HB   ALA 150          2HB       ALA 150 -19.807   1.981   0.579
 1167   3HB   ALA 150          3HB       ALA 150 -19.436   1.473   2.227
 1168    H    ALA 151           H        ALA 151 -19.016   0.426  -1.785
 1169    HA   ALA 151           HA       ALA 151 -21.184  -1.257  -2.388
 1170   1HB   ALA 151          1HB       ALA 151 -19.932   0.652  -3.755
 1171   2HB   ALA 151          2HB       ALA 151 -20.912  -0.585  -4.542
 1172   3HB   ALA 151          3HB       ALA 151 -19.156  -0.750  -4.490
 1173    H    GLY 152           H        GLY 152 -17.799  -1.766  -3.410
 1174   1HA   GLY 152          2HA       GLY 152 -17.374  -4.276  -2.379
 1175   2HA   GLY 152          1HA       GLY 152 -18.247  -4.553  -3.878
 1176    H    GLU 153           H        GLU 153 -15.456  -2.712  -2.643
 1177    HA   GLU 153           HA       GLU 153 -14.152  -3.036  -5.245
 1178   1HB   GLU 153          2HB       GLU 153 -14.018  -1.064  -3.081
 1179   2HB   GLU 153          1HB       GLU 153 -12.440  -1.530  -3.701
 1180   1HG   GLU 153          2HG       GLU 153 -13.204   0.398  -4.889
 1181   2HG   GLU 153          1HG       GLU 153 -13.219  -0.986  -5.982
 1182    H    ALA 154           H        ALA 154 -14.471  -5.227  -3.293
 1183    HA   ALA 154           HA       ALA 154 -13.279  -6.969  -2.447
 1184   1HB   ALA 154          1HB       ALA 154 -10.704  -6.579  -3.562
 1185   2HB   ALA 154          2HB       ALA 154 -11.892  -6.071  -4.763
 1186   3HB   ALA 154          3HB       ALA 154 -11.969  -7.696  -4.080
 1187    H    ALA 155           H        ALA 155 -13.211  -4.337  -1.080
 1188    HA   ALA 155           HA       ALA 155 -10.592  -4.389   0.222
 1189   1HB   ALA 155          1HB       ALA 155 -12.748  -2.389  -0.065
 1190   2HB   ALA 155          2HB       ALA 155 -10.996  -2.185  -0.097
 1191   3HB   ALA 155          3HB       ALA 155 -11.837  -2.358   1.444
 1192    H    LYS 156           H        LYS 156 -12.624  -6.500   0.624
 1193    HA   LYS 156           HA       LYS 156 -13.422  -7.788   2.317
 1194   1HB   LYS 156          2HB       LYS 156 -11.077  -7.034   3.225
 1195   2HB   LYS 156          1HB       LYS 156 -12.036  -6.078   4.345
 1196   1HG   LYS 156          2HG       LYS 156 -12.976  -7.965   5.343
 1197   2HG   LYS 156          1HG       LYS 156 -12.524  -9.012   3.996
 1198   1HD   LYS 156          2HD       LYS 156 -10.330  -7.645   5.448
 1199   2HD   LYS 156          1HD       LYS 156 -11.164  -8.951   6.292
 1200   1HE   LYS 156          2HE       LYS 156 -10.767 -10.379   4.265
 1201   2HE   LYS 156          1HE       LYS 156  -9.738  -9.088   3.643
 1202   1HZ   LYS 156          1HZ       LYS 156  -8.210 -10.397   4.691
 1203   2HZ   LYS 156          2HZ       LYS 156  -9.280 -10.906   5.898
 1204   3HZ   LYS 156          3HZ       LYS 156  -8.606  -9.356   5.965
 1205    H    GLY 157           H        GLY 157 -15.198  -7.872   3.661
 1206   1HA   GLY 157          2HA       GLY 157 -16.859  -5.532   3.680
 1207   2HA   GLY 157          1HA       GLY 157 -17.267  -7.106   4.345
 1208    H    ASP 158           H        ASP 158 -15.232  -7.438   6.196
 1209    HA   ASP 158           HA       ASP 158 -16.225  -6.002   8.394
 1210   1HB   ASP 158          2HB       ASP 158 -14.918  -8.251   8.302
 1211   2HB   ASP 158          1HB       ASP 158 -13.484  -7.232   8.392
 1212    H    LEU 159           H        LEU 159 -13.189  -5.631   6.578
 1213    HA   LEU 159           HA       LEU 159 -12.152  -3.505   8.079
 1214   1HB   LEU 159          2HB       LEU 159 -11.378  -4.985   5.844
 1215   2HB   LEU 159          1HB       LEU 159 -11.458  -3.331   5.269
 1216    HG   LEU 159           HG       LEU 159  -9.959  -3.997   7.780
 1217   1HD1  LEU 159          1HD1      LEU 159  -9.353  -5.201   5.385
 1218   2HD1  LEU 159          2HD1      LEU 159  -8.232  -4.923   6.717
 1219   3HD1  LEU 159          3HD1      LEU 159  -8.321  -3.770   5.385
 1220   1HD2  LEU 159          1HD2      LEU 159 -10.551  -1.630   7.010
 1221   2HD2  LEU 159          2HD2      LEU 159  -9.366  -1.889   5.730
 1222   3HD2  LEU 159          3HD2      LEU 159  -8.869  -1.962   7.421
 1223    H    ALA 160           H        ALA 160 -14.064  -3.470   5.077
 1224    HA   ALA 160           HA       ALA 160 -14.143  -0.721   4.676
 1225   1HB   ALA 160          1HB       ALA 160 -16.551  -2.362   4.051
 1226   2HB   ALA 160          2HB       ALA 160 -15.029  -2.724   3.236
 1227   3HB   ALA 160          3HB       ALA 160 -15.750  -1.121   3.087
 1228    H    GLU 161           H        GLU 161 -16.540  -2.754   6.362
 1229    HA   GLU 161           HA       GLU 161 -18.223  -0.672   7.175
 1230   1HB   GLU 161          2HB       GLU 161 -17.917  -3.500   7.730
 1231   2HB   GLU 161          1HB       GLU 161 -18.383  -2.617   9.178
 1232   1HG   GLU 161          2HG       GLU 161 -20.375  -3.342   8.139
 1233   2HG   GLU 161          1HG       GLU 161 -20.249  -1.607   7.849
 1234    H    LEU 162           H        LEU 162 -15.266  -1.930   8.565
 1235    HA   LEU 162           HA       LEU 162 -15.514  -0.642  11.088
 1236   1HB   LEU 162          2HB       LEU 162 -13.977  -2.601  10.362
 1237   2HB   LEU 162          1HB       LEU 162 -12.888  -1.339   9.819
 1238    HG   LEU 162           HG       LEU 162 -12.913  -0.413  12.148
 1239   1HD1  LEU 162          1HD1      LEU 162 -13.848  -2.970  13.249
 1240   2HD1  LEU 162          2HD1      LEU 162 -15.100  -1.960  12.526
 1241   3HD1  LEU 162          3HD1      LEU 162 -14.095  -1.321  13.826
 1242   1HD2  LEU 162          1HD2      LEU 162 -11.785  -3.025  11.337
 1243   2HD2  LEU 162          2HD2      LEU 162 -11.692  -2.608  13.049
 1244   3HD2  LEU 162          3HD2      LEU 162 -10.972  -1.544  11.840
 1245    H    VAL 163           H        VAL 163 -13.426   0.110   8.287
 1246    HA   VAL 163           HA       VAL 163 -12.479   2.549   9.233
 1247    HB   VAL 163           HB       VAL 163 -11.924   3.046   6.888
 1248   1HG1  VAL 163          1HG1      VAL 163 -11.354   0.201   7.693
 1249   2HG1  VAL 163          2HG1      VAL 163 -10.453   1.624   8.217
 1250   3HG1  VAL 163          3HG1      VAL 163 -10.439   1.147   6.519
 1251   1HG2  VAL 163          1HG2      VAL 163 -12.975   0.434   5.974
 1252   2HG2  VAL 163          2HG2      VAL 163 -12.750   1.938   5.082
 1253   3HG2  VAL 163          3HG2      VAL 163 -14.129   1.754   6.166
 1254    H    ARG 164           H        ARG 164 -15.519   1.719   7.781
 1255    HA   ARG 164           HA       ARG 164 -16.222   4.418   7.072
 1256   1HB   ARG 164          2HB       ARG 164 -17.085   2.155   6.072
 1257   2HB   ARG 164          1HB       ARG 164 -18.235   2.224   7.400
 1258   1HG   ARG 164          2HG       ARG 164 -18.305   4.761   6.244
 1259   2HG   ARG 164          1HG       ARG 164 -18.241   3.631   4.891
 1260   1HD   ARG 164          2HD       ARG 164 -20.209   2.547   5.559
 1261   2HD   ARG 164          1HD       ARG 164 -20.140   3.235   7.180
 1262    HE   ARG 164           HE       ARG 164 -20.381   5.349   5.392
 1263   1HH1  ARG 164          2HH1      ARG 164 -22.254   2.591   6.422
 1264   2HH1  ARG 164          1HH1      ARG 164 -23.778   3.351   6.112
 1265   1HH2  ARG 164          1HH2      ARG 164 -22.385   6.352   4.985
 1266   2HH2  ARG 164          2HH2      ARG 164 -23.853   5.487   5.296
 1267    H    ARG 165           H        ARG 165 -16.644   2.308   9.816
 1268    HA   ARG 165           HA       ARG 165 -18.610   3.998  11.084
 1269   1HB   ARG 165          2HB       ARG 165 -17.742   1.340  11.387
 1270   2HB   ARG 165          1HB       ARG 165 -17.326   2.149  12.892
 1271   1HG   ARG 165          2HG       ARG 165 -19.463   1.315  13.264
 1272   2HG   ARG 165          1HG       ARG 165 -19.733   3.016  12.875
 1273   1HD   ARG 165          2HD       ARG 165 -20.482   2.508  10.704
 1274   2HD   ARG 165          1HD       ARG 165 -19.852   0.862  10.784
 1275    HE   ARG 165           HE       ARG 165 -21.662   0.830  12.744
 1276   1HH1  ARG 165          2HH1      ARG 165 -21.875   2.003   9.461
 1277   2HH1  ARG 165          1HH1      ARG 165 -23.571   1.685   9.327
 1278   1HH2  ARG 165          1HH2      ARG 165 -23.892   0.409  12.564
 1279   2HH2  ARG 165          2HH2      ARG 165 -24.715   0.779  11.085
 1280    H    CYS 166           H        CYS 166 -15.150   3.620  11.108
 1281    HA   CYS 166           HA       CYS 166 -14.774   5.157  13.520
 1282   1HB   CYS 166          2HB       CYS 166 -13.158   3.481  11.840
 1283   2HB   CYS 166          1HB       CYS 166 -12.350   5.028  12.067
 1284    HG   CYS 166           HG       CYS 166 -11.688   4.265  14.284
 1285    H    TYR 167           H        TYR 167 -14.464   5.689  10.047
 1286    HA   TYR 167           HA       TYR 167 -13.425   8.331  10.276
 1287   1HB   TYR 167          2HB       TYR 167 -14.383   6.581   8.090
 1288   2HB   TYR 167          1HB       TYR 167 -14.494   8.312   7.791
 1289    HD1  TYR 167           HD1      TYR 167 -12.774   8.979   6.409
 1290    HD2  TYR 167           HD2      TYR 167 -11.941   6.182   9.504
 1291    HE1  TYR 167           HE1      TYR 167 -10.391   9.029   5.805
 1292    HE2  TYR 167           HE2      TYR 167  -9.556   6.225   8.910
 1293    HH   TYR 167           HH       TYR 167  -8.000   8.108   7.673
 1294    H    ARG 168           H        ARG 168 -16.584   7.276   8.996
 1295    HA   ARG 168           HA       ARG 168 -17.819   9.748   9.007
 1296   1HB   ARG 168          2HB       ARG 168 -19.124   7.070   9.516
 1297   2HB   ARG 168          1HB       ARG 168 -19.945   8.531   8.986
 1298   1HG   ARG 168          2HG       ARG 168 -17.694   7.649   7.306
 1299   2HG   ARG 168          1HG       ARG 168 -19.108   6.592   7.327
 1300   1HD   ARG 168          2HD       ARG 168 -20.387   8.873   6.995
 1301   2HD   ARG 168          1HD       ARG 168 -18.831   9.390   6.344
 1302    HE   ARG 168           HE       ARG 168 -19.345   7.034   5.073
 1303   1HH1  ARG 168          2HH1      ARG 168 -21.074  10.044   5.443
 1304   2HH1  ARG 168          1HH1      ARG 168 -21.877   9.914   3.914
 1305   1HH2  ARG 168          1HH2      ARG 168 -20.402   6.863   3.063
 1306   2HH2  ARG 168          2HH2      ARG 168 -21.496   8.108   2.563
 1307    H    GLU 169           H        GLU 169 -17.363   7.490  11.646
 1308    HA   GLU 169           HA       GLU 169 -18.363   9.537  13.491
 1309   1HB   GLU 169          2HB       GLU 169 -19.091   6.606  13.632
 1310   2HB   GLU 169          1HB       GLU 169 -19.509   7.820  14.834
 1311   1HG   GLU 169          2HG       GLU 169 -21.086   8.811  13.485
 1312   2HG   GLU 169          1HG       GLU 169 -20.345   8.214  12.000
 1313    H    GLU 170           H        GLU 170 -16.364  10.066  14.259
 1314    HA   GLU 170           HA       GLU 170 -14.363   8.158  14.916
 1315   1HB   GLU 170          2HB       GLU 170 -13.976  10.589  14.361
 1316   2HB   GLU 170          1HB       GLU 170 -14.588  10.981  15.961
 1317   1HG   GLU 170          2HG       GLU 170 -12.695  10.351  16.984
 1318   2HG   GLU 170          1HG       GLU 170 -12.451   8.973  15.912
 1319    H    GLU 171           HN       GLU 171 -17.018   9.589  16.656
 1320    HA   GLU 171           HA       GLU 171 -16.440   7.824  18.915
 1321   1HB   GLU 171          2HB       GLU 171 -16.061  10.637  18.989
 1322   2HB   GLU 171          1HB       GLU 171 -17.486  10.279  19.955
 1323   1HG   GLU 171          2HG       GLU 171 -16.308   9.192  21.546
 1324   2HG   GLU 171          1HG       GLU 171 -15.130   8.559  20.397
  Start of MODEL    7
    1   1H    MET   1          1H        MET   1  23.978  -0.949 -18.014
    2   2H    MET   1          2H        MET   1  24.430  -0.241 -19.510
    3   3H    MET   1          3H        MET   1  23.851  -1.856 -19.463
    4    HA   MET   1           HA       MET   1  22.386   0.648 -19.037
    5   1HB   MET   1          2HB       MET   1  22.460  -1.584 -21.014
    6   2HB   MET   1          1HB       MET   1  20.910  -0.815 -20.704
    7   1HG   MET   1          2HG       MET   1  21.885   1.358 -21.279
    8   2HG   MET   1          1HG       MET   1  23.422   0.566 -21.621
    9   1HE   MET   1          1HE       MET   1  24.052  -0.661 -23.375
   10   2HE   MET   1          2HE       MET   1  23.294  -0.725 -24.965
   11   3HE   MET   1          3HE       MET   1  22.900  -1.941 -23.750
   12    H    GLY   2           H        GLY   2  21.185   0.600 -17.244
   13   1HA   GLY   2          2HA       GLY   2  20.162  -1.964 -16.261
   14   2HA   GLY   2          1HA       GLY   2  20.194  -0.453 -15.365
   15    H    GLY   3           H        GLY   3  18.235   0.316 -14.979
   16   1HA   GLY   3          2HA       GLY   3  16.290   0.452 -17.140
   17   2HA   GLY   3          1HA       GLY   3  15.826  -0.525 -15.755
   18    H    VAL   4           H        VAL   4  14.090   1.287 -16.036
   19    HA   VAL   4           HA       VAL   4  14.799   3.846 -14.924
   20    HB   VAL   4           HB       VAL   4  12.025   2.736 -15.351
   21   1HG1  VAL   4          1HG1      VAL   4  12.469   5.588 -15.726
   22   2HG1  VAL   4          2HG1      VAL   4  12.845   5.044 -14.091
   23   3HG1  VAL   4          3HG1      VAL   4  11.246   4.747 -14.773
   24   1HG2  VAL   4          1HG2      VAL   4  12.123   4.013 -17.511
   25   2HG2  VAL   4          2HG2      VAL   4  13.129   2.566 -17.453
   26   3HG2  VAL   4          3HG2      VAL   4  13.863   4.159 -17.266
   27    H    SER   5           H        SER   5  15.139   4.144 -12.831
   28    HA   SER   5           HA       SER   5  14.972   4.018 -10.568
   29   1HB   SER   5          2HB       SER   5  12.183   3.244 -11.392
   30   2HB   SER   5          1HB       SER   5  12.653   3.277  -9.692
   31    HG   SER   5           HG       SER   5  13.280   5.480 -10.028
   32    H    ASP   6           H        ASP   6  16.581   2.364 -10.545
   33    HA   ASP   6           HA       ASP   6  15.632  -0.389 -10.299
   34   1HB   ASP   6          2HB       ASP   6  18.111  -0.903 -10.188
   35   2HB   ASP   6          1HB       ASP   6  17.548  -0.193 -11.699
   36    H    GLU   7           H        GLU   7  15.356  -1.362  -8.398
   37    HA   GLU   7           HA       GLU   7  16.837  -0.433  -6.060
   38   1HB   GLU   7          2HB       GLU   7  13.830  -0.733  -6.021
   39   2HB   GLU   7          1HB       GLU   7  14.856  -0.236  -4.683
   40   1HG   GLU   7          2HG       GLU   7  15.381   1.826  -5.752
   41   2HG   GLU   7          1HG       GLU   7  14.605   1.311  -7.248
   42    H    ARG   8           H        ARG   8  17.906  -2.283  -5.659
   43    HA   ARG   8           HA       ARG   8  16.452  -4.812  -5.691
   44   1HB   ARG   8          2HB       ARG   8  18.749  -5.786  -5.460
   45   2HB   ARG   8          1HB       ARG   8  18.482  -4.883  -6.938
   46   1HG   ARG   8          2HG       ARG   8  19.497  -3.089  -4.993
   47   2HG   ARG   8          1HG       ARG   8  20.499  -4.539  -4.970
   48   1HD   ARG   8          2HD       ARG   8  20.011  -3.930  -7.681
   49   2HD   ARG   8          1HD       ARG   8  20.437  -2.414  -6.888
   50    HE   ARG   8           HE       ARG   8  22.237  -4.448  -6.117
   51   1HH1  ARG   8          2HH1      ARG   8  21.423  -2.425  -8.843
   52   2HH1  ARG   8          1HH1      ARG   8  23.025  -2.451  -9.499
   53   1HH2  ARG   8          1HH2      ARG   8  24.344  -4.484  -6.980
   54   2HH2  ARG   8          2HH2      ARG   8  24.683  -3.620  -8.443
   55    H    LEU   9           H        LEU   9  17.014  -6.381  -3.932
   56    HA   LEU   9           HA       LEU   9  17.111  -4.977  -1.343
   57   1HB   LEU   9          2HB       LEU   9  15.668  -7.449  -2.246
   58   2HB   LEU   9          1HB       LEU   9  16.002  -7.178  -0.547
   59    HG   LEU   9           HG       LEU   9  14.844  -4.848  -1.040
   60   1HD1  LEU   9          1HD1      LEU   9  13.405  -4.739  -2.795
   61   2HD1  LEU   9          2HD1      LEU   9  13.168  -6.487  -2.855
   62   3HD1  LEU   9          3HD1      LEU   9  14.638  -5.773  -3.516
   63   1HD2  LEU   9          1HD2      LEU   9  12.624  -6.042  -0.522
   64   2HD2  LEU   9          2HD2      LEU   9  13.946  -6.193   0.635
   65   3HD2  LEU   9          3HD2      LEU   9  13.595  -7.513  -0.480
   66    H    ASP  10           H        ASP  10  19.195  -5.069  -0.720
   67    HA   ASP  10           HA       ASP  10  20.727  -7.518  -1.066
   68   1HB   ASP  10          2HB       ASP  10  21.380  -4.709  -0.263
   69   2HB   ASP  10          1HB       ASP  10  22.494  -6.007   0.155
   70    H    LEU  11           H        LEU  11  21.223  -8.928   0.505
   71    HA   LEU  11           HA       LEU  11  20.279  -8.314   3.229
   72   1HB   LEU  11          2HB       LEU  11  20.496 -10.985   1.837
   73   2HB   LEU  11          1HB       LEU  11  20.042 -10.767   3.516
   74    HG   LEU  11           HG       LEU  11  18.429  -9.337   1.469
   75   1HD1  LEU  11          1HD1      LEU  11  17.949 -11.176   0.318
   76   2HD1  LEU  11          2HD1      LEU  11  17.156 -11.787   1.769
   77   3HD1  LEU  11          3HD1      LEU  11  18.839 -12.199   1.444
   78   1HD2  LEU  11          1HD2      LEU  11  18.238  -9.473   4.115
   79   2HD2  LEU  11          2HD2      LEU  11  17.308 -10.918   3.715
   80   3HD2  LEU  11          3HD2      LEU  11  16.818  -9.348   3.076
   81    H    VAL  12           H        VAL  12  21.881  -7.968   4.611
   82    HA   VAL  12           HA       VAL  12  24.408  -9.432   4.219
   83    HB   VAL  12           HB       VAL  12  24.633  -7.005   3.819
   84   1HG1  VAL  12          1HG1      VAL  12  24.414  -5.426   5.643
   85   2HG1  VAL  12          2HG1      VAL  12  23.905  -6.719   6.729
   86   3HG1  VAL  12          3HG1      VAL  12  22.883  -6.256   5.368
   87   1HG2  VAL  12          1HG2      VAL  12  26.196  -7.086   6.231
   88   2HG2  VAL  12          2HG2      VAL  12  26.721  -7.189   4.550
   89   3HG2  VAL  12          3HG2      VAL  12  26.238  -8.649   5.414
   90    H    ASN  13           H        ASN  13  25.407 -10.348   5.963
   91    HA   ASN  13           HA       ASN  13  23.934 -11.446   7.984
   92   1HB   ASN  13          2HB       ASN  13  26.776 -11.106   7.421
   93   2HB   ASN  13          1HB       ASN  13  26.437 -11.192   9.146
   94   1HD2  ASN  13          1HD2      ASN  13  26.997 -12.949   6.380
   95   2HD2  ASN  13          2HD2      ASN  13  26.453 -14.494   6.927
   96    H    GLU  14           H        GLU  14  26.305  -8.866   8.677
   97    HA   GLU  14           HA       GLU  14  24.379  -7.397  10.229
   98   1HB   GLU  14          2HB       GLU  14  25.701  -7.546  12.348
   99   2HB   GLU  14          1HB       GLU  14  24.889  -9.036  11.888
  100   1HG   GLU  14          2HG       GLU  14  27.627  -8.799  10.884
  101   2HG   GLU  14          1HG       GLU  14  27.491  -8.833  12.640
  102    H    ARG  15           H        ARG  15  27.733  -7.828   9.232
  103    HA   ARG  15           HA       ARG  15  28.210  -4.972   9.670
  104   1HB   ARG  15          2HB       ARG  15  29.785  -7.037  10.355
  105   2HB   ARG  15          1HB       ARG  15  30.414  -6.721   8.745
  106   1HG   ARG  15          2HG       ARG  15  31.732  -5.230   9.741
  107   2HG   ARG  15          1HG       ARG  15  30.295  -4.209   9.820
  108   1HD   ARG  15          2HD       ARG  15  30.027  -5.845  12.020
  109   2HD   ARG  15          1HD       ARG  15  31.762  -5.549  11.952
  110    HE   ARG  15           HE       ARG  15  31.385  -3.364  12.532
  111   1HH1  ARG  15          2HH1      ARG  15  28.360  -4.837  11.605
  112   2HH1  ARG  15          1HH1      ARG  15  27.402  -3.491  12.123
  113   1HH2  ARG  15          1HH2      ARG  15  30.125  -1.595  13.220
  114   2HH2  ARG  15          2HH2      ARG  15  28.403  -1.652  13.042
  115    H    ASP  16           H        ASP  16  29.409  -7.249   7.223
  116    HA   ASP  16           HA       ASP  16  28.218  -5.734   5.080
  117   1HB   ASP  16          2HB       ASP  16  30.393  -5.206   3.986
  118   2HB   ASP  16          1HB       ASP  16  30.139  -4.325   5.492
  119    H    GLU  17           H        GLU  17  28.188  -8.474   6.046
  120    HA   GLU  17           HA       GLU  17  29.512  -9.888   3.834
  121   1HB   GLU  17          2HB       GLU  17  29.637 -10.492   6.443
  122   2HB   GLU  17          1HB       GLU  17  28.188 -11.395   6.026
  123   1HG   GLU  17          2HG       GLU  17  29.331 -12.773   4.532
  124   2HG   GLU  17          1HG       GLU  17  30.706 -11.675   4.432
  125    H    VAL  18           H        VAL  18  27.836  -9.073   2.373
  126    HA   VAL  18           HA       VAL  18  25.125  -9.484   2.569
  127    HB   VAL  18           HB       VAL  18  26.706  -9.812   0.024
  128   1HG1  VAL  18          1HG1      VAL  18  24.085  -8.499  -0.014
  129   2HG1  VAL  18          2HG1      VAL  18  24.044 -10.207   0.421
  130   3HG1  VAL  18          3HG1      VAL  18  24.767  -9.704  -1.106
  131   1HG2  VAL  18          1HG2      VAL  18  26.066  -7.316  -0.194
  132   2HG2  VAL  18          2HG2      VAL  18  27.443  -7.757   0.815
  133   3HG2  VAL  18          3HG2      VAL  18  25.891  -7.376   1.560
  134    H    VAL  19           H        VAL  19  24.236 -11.325   3.271
  135    HA   VAL  19           HA       VAL  19  25.249 -13.914   2.708
  136    HB   VAL  19           HB       VAL  19  23.240 -14.770   3.765
  137   1HG1  VAL  19          1HG1      VAL  19  23.315 -12.974   5.796
  138   2HG1  VAL  19          2HG1      VAL  19  24.823 -12.607   4.959
  139   3HG1  VAL  19          3HG1      VAL  19  24.512 -14.243   5.539
  140   1HG2  VAL  19          1HG2      VAL  19  21.506 -13.113   4.566
  141   2HG2  VAL  19          2HG2      VAL  19  21.514 -13.440   2.834
  142   3HG2  VAL  19          3HG2      VAL  19  22.228 -11.951   3.452
  143    H    GLY  20           H        GLY  20  22.573 -12.015   1.410
  144   1HA   GLY  20          2HA       GLY  20  22.628 -13.680  -1.002
  145   2HA   GLY  20          1HA       GLY  20  21.102 -13.537  -0.142
  146    H    GLN  21           H        GLN  21  21.204 -12.770  -2.740
  147    HA   GLN  21           HA       GLN  21  20.884  -9.860  -2.515
  148   1HB   GLN  21          2HB       GLN  21  22.978 -11.028  -3.893
  149   2HB   GLN  21          1HB       GLN  21  21.797 -10.714  -5.156
  150   1HG   GLN  21          2HG       GLN  21  21.772  -8.393  -4.676
  151   2HG   GLN  21          1HG       GLN  21  22.697  -8.626  -3.192
  152   1HE2  GLN  21          1HE2      GLN  21  24.803  -9.994  -3.742
  153   2HE2  GLN  21          2HE2      GLN  21  25.754  -9.309  -5.012
  154    H    ILE  22           H        ILE  22  18.697  -9.812  -2.575
  155    HA   ILE  22           HA       ILE  22  17.310 -11.305  -4.682
  156    HB   ILE  22           HB       ILE  22  16.090  -9.799  -2.372
  157   1HG1  ILE  22          2HG1      ILE  22  16.712 -12.749  -2.633
  158   2HG1  ILE  22          1HG1      ILE  22  17.550 -11.616  -1.578
  159   1HG2  ILE  22          1HG2      ILE  22  14.233 -11.540  -2.949
  160   2HG2  ILE  22          2HG2      ILE  22  15.030 -11.573  -4.523
  161   3HG2  ILE  22          3HG2      ILE  22  14.383 -10.058  -3.894
  162   1HD1  ILE  22          1HD1      ILE  22  15.168 -13.106  -1.102
  163   2HD1  ILE  22          2HD1      ILE  22  14.826 -11.381  -0.975
  164   3HD1  ILE  22          3HD1      ILE  22  16.100 -12.103   0.008
  165    H    LEU  23           H        LEU  23  15.669 -10.253  -5.954
  166    HA   LEU  23           HA       LEU  23  16.273  -7.409  -6.420
  167   1HB   LEU  23          2HB       LEU  23  16.054  -9.659  -8.180
  168   2HB   LEU  23          1HB       LEU  23  14.818  -8.488  -8.598
  169    HG   LEU  23           HG       LEU  23  16.795  -6.778  -8.528
  170   1HD1  LEU  23          1HD1      LEU  23  18.303  -8.678  -7.632
  171   2HD1  LEU  23          2HD1      LEU  23  18.940  -7.582  -8.858
  172   3HD1  LEU  23          3HD1      LEU  23  18.378  -9.189  -9.319
  173   1HD2  LEU  23          1HD2      LEU  23  15.426  -7.975 -10.507
  174   2HD2  LEU  23          2HD2      LEU  23  17.054  -8.542 -10.878
  175   3HD2  LEU  23          3HD2      LEU  23  16.722  -6.812 -10.784
  176    H    ARG  24           H        ARG  24  14.376  -6.202  -7.446
  177    HA   ARG  24           HA       ARG  24  12.108  -6.497  -5.672
  178   1HB   ARG  24          2HB       ARG  24  12.999  -4.269  -6.072
  179   2HB   ARG  24          1HB       ARG  24  12.732  -4.443  -7.801
  180   1HG   ARG  24          2HG       ARG  24  10.362  -4.426  -7.507
  181   2HG   ARG  24          1HG       ARG  24  10.529  -4.496  -5.752
  182   1HD   ARG  24          2HD       ARG  24  10.813  -2.287  -5.597
  183   2HD   ARG  24          1HD       ARG  24  11.982  -2.265  -6.916
  184    HE   ARG  24           HE       ARG  24   9.639  -2.555  -8.210
  185   1HH1  ARG  24          2HH1      ARG  24  10.713  -0.312  -5.762
  186   2HH1  ARG  24          1HH1      ARG  24   9.683   0.969  -6.307
  187   1HH2  ARG  24          1HH2      ARG  24   8.286  -0.872  -8.929
  188   2HH2  ARG  24          2HH2      ARG  24   8.306   0.652  -8.105
  189    H    THR  25           H        THR  25  12.743  -6.647  -9.154
  190    HA   THR  25           HA       THR  25   9.991  -7.333  -9.731
  191    HB   THR  25           HB       THR  25  11.063  -5.960 -11.356
  192    HG1  THR  25           HG1      THR  25   9.756  -7.597 -12.246
  193   1HG2  THR  25          1HG2      THR  25  13.237  -8.029 -11.419
  194   2HG2  THR  25          2HG2      THR  25  13.374  -6.320 -11.009
  195   3HG2  THR  25          3HG2      THR  25  13.020  -6.804 -12.667
  196    H    ASP  26           H        ASP  26  12.351  -9.072  -8.372
  197    HA   ASP  26           HA       ASP  26  11.807 -11.513  -9.908
  198   1HB   ASP  26          2HB       ASP  26  14.057 -10.625  -8.161
  199   2HB   ASP  26          1HB       ASP  26  13.702 -12.347  -8.242
  200    HA   PRO  27           HA       PRO  27   9.240 -12.876  -6.552
  201   1HB   PRO  27          2HB       PRO  27   8.784 -15.389  -7.343
  202   2HB   PRO  27          1HB       PRO  27   8.148 -14.010  -8.249
  203   1HG   PRO  27          2HG       PRO  27  10.540 -15.712  -8.821
  204   2HG   PRO  27          1HG       PRO  27   9.320 -15.082  -9.942
  205   1HD   PRO  27          2HD       PRO  27  11.804 -13.951  -9.538
  206   2HD   PRO  27          1HD       PRO  27  10.390 -13.076 -10.157
  207    H    ALA  28           H        ALA  28  12.422 -13.614  -6.787
  208    HA   ALA  28           HA       ALA  28  12.893 -15.962  -5.441
  209   1HB   ALA  28          1HB       ALA  28  14.645 -14.532  -6.404
  210   2HB   ALA  28          2HB       ALA  28  15.013 -15.014  -4.747
  211   3HB   ALA  28          3HB       ALA  28  14.419 -13.387  -5.081
  212    H    LEU  29           H        LEU  29  11.843 -12.883  -4.137
  213    HA   LEU  29           HA       LEU  29  12.019 -13.892  -1.408
  214   1HB   LEU  29          2HB       LEU  29  11.037 -11.516  -0.945
  215   2HB   LEU  29          1HB       LEU  29  12.729 -11.713  -1.355
  216    HG   LEU  29           HG       LEU  29  12.385 -10.916  -3.573
  217   1HD1  LEU  29          1HD1      LEU  29   9.433 -10.665  -3.098
  218   2HD1  LEU  29          2HD1      LEU  29  10.142 -12.113  -3.812
  219   3HD1  LEU  29          3HD1      LEU  29  10.325 -10.558  -4.615
  220   1HD2  LEU  29          1HD2      LEU  29  10.689  -9.188  -1.783
  221   2HD2  LEU  29          2HD2      LEU  29  11.623  -8.683  -3.192
  222   3HD2  LEU  29          3HD2      LEU  29  12.452  -9.234  -1.735
  223    H    ARG  30           H        ARG  30  10.003 -14.668  -3.596
  224    HA   ARG  30           HA       ARG  30   7.756 -15.063  -3.828
  225   1HB   ARG  30          2HB       ARG  30   8.623 -16.598  -1.975
  226   2HB   ARG  30          1HB       ARG  30   7.834 -15.501  -0.850
  227   1HG   ARG  30          2HG       ARG  30   5.829 -16.372  -1.253
  228   2HG   ARG  30          1HG       ARG  30   6.068 -16.320  -3.001
  229   1HD   ARG  30          2HD       ARG  30   7.280 -18.417  -1.210
  230   2HD   ARG  30          1HD       ARG  30   5.732 -18.613  -2.031
  231    HE   ARG  30           HE       ARG  30   7.877 -17.907  -3.801
  232   1HH1  ARG  30          2HH1      ARG  30   6.270 -20.550  -2.187
  233   2HH1  ARG  30          1HH1      ARG  30   6.781 -21.733  -3.344
  234   1HH2  ARG  30          1HH2      ARG  30   8.550 -19.461  -5.325
  235   2HH2  ARG  30          2HH2      ARG  30   8.075 -21.114  -5.126
  236    H    TRP  31           H        TRP  31   7.415 -12.703  -4.240
  237    HA   TRP  31           HA       TRP  31   6.582 -10.899  -2.288
  238   1HB   TRP  31          2HB       TRP  31   6.382 -11.090  -5.210
  239   2HB   TRP  31          1HB       TRP  31   5.127 -10.111  -4.461
  240    HD1  TRP  31           HD1      TRP  31   8.682  -9.971  -5.558
  241    HE1  TRP  31           HE1      TRP  31   9.745  -7.740  -4.846
  242    HE3  TRP  31           HE3      TRP  31   5.043  -8.313  -2.372
  243    HZ2  TRP  31           HZ2      TRP  31   9.125  -5.563  -3.164
  244    HZ3  TRP  31           HZ3      TRP  31   5.357  -6.145  -1.252
  245    HH2  TRP  31           HH2      TRP  31   7.358  -4.801  -1.641
  246    H    GLU  32           H        GLU  32   5.143 -11.495  -0.829
  247    HA   GLU  32           HA       GLU  32   2.416 -11.422  -1.310
  248   1HB   GLU  32          2HB       GLU  32   3.619 -14.085  -1.653
  249   2HB   GLU  32          1HB       GLU  32   2.250 -14.049  -0.550
  250   1HG   GLU  32          2HG       GLU  32   1.764 -12.567  -3.004
  251   2HG   GLU  32          1HG       GLU  32   2.129 -14.269  -3.283
  252    H    ARG  33           H        ARG  33   4.976 -12.806   0.656
  253    HA   ARG  33           HA       ARG  33   3.489 -11.988   3.065
  254   1HB   ARG  33          2HB       ARG  33   4.762 -14.536   2.387
  255   2HB   ARG  33          1HB       ARG  33   5.275 -13.900   3.943
  256   1HG   ARG  33          2HG       ARG  33   3.419 -15.342   4.308
  257   2HG   ARG  33          1HG       ARG  33   2.880 -13.684   4.575
  258   1HD   ARG  33          2HD       ARG  33   1.171 -14.296   3.243
  259   2HD   ARG  33          1HD       ARG  33   2.319 -13.958   1.951
  260    HE   ARG  33           HE       ARG  33   1.430 -16.574   2.868
  261   1HH1  ARG  33          2HH1      ARG  33   3.595 -14.738   0.827
  262   2HH1  ARG  33          1HH1      ARG  33   3.955 -16.081  -0.204
  263   1HH2  ARG  33          1HH2      ARG  33   1.908 -18.333   1.510
  264   2HH2  ARG  33          2HH2      ARG  33   2.998 -18.118   0.182
  265    H    VAL  34           H        VAL  34   5.675 -10.748   1.272
  266    HA   VAL  34           HA       VAL  34   7.987 -10.568   2.943
  267    HB   VAL  34           HB       VAL  34   8.585  -8.674   1.372
  268   1HG1  VAL  34          1HG1      VAL  34   8.555 -10.426  -0.661
  269   2HG1  VAL  34          2HG1      VAL  34   8.225 -11.516   0.686
  270   3HG1  VAL  34          3HG1      VAL  34   9.684 -10.524   0.692
  271   1HG2  VAL  34          1HG2      VAL  34   5.935  -8.631   0.787
  272   2HG2  VAL  34          2HG2      VAL  34   6.579  -9.555  -0.571
  273   3HG2  VAL  34          3HG2      VAL  34   7.200  -7.940  -0.230
  274    H    ARG  35           H        ARG  35   8.815  -8.305   3.524
  275    HA   ARG  35           HA       ARG  35   6.696  -6.950   5.028
  276   1HB   ARG  35          2HB       ARG  35   9.684  -7.091   5.338
  277   2HB   ARG  35          1HB       ARG  35   8.741  -5.856   6.161
  278   1HG   ARG  35          2HG       ARG  35   8.009  -7.286   7.706
  279   2HG   ARG  35          1HG       ARG  35   7.668  -8.541   6.515
  280   1HD   ARG  35          2HD       ARG  35   9.963  -9.238   6.503
  281   2HD   ARG  35          1HD       ARG  35  10.431  -7.872   7.515
  282    HE   ARG  35           HE       ARG  35   9.337 -10.360   8.388
  283   1HH1  ARG  35          2HH1      ARG  35   9.525  -6.957   9.138
  284   2HH1  ARG  35          1HH1      ARG  35   9.266  -7.188  10.835
  285   1HH2  ARG  35          1HH2      ARG  35   8.997 -10.667  10.621
  286   2HH2  ARG  35          2HH2      ARG  35   8.969  -9.294  11.677
  287    H    VAL  36           H        VAL  36   6.072  -4.923   4.577
  288    HA   VAL  36           HA       VAL  36   7.793  -3.152   3.037
  289    HB   VAL  36           HB       VAL  36   4.988  -3.543   2.035
  290   1HG1  VAL  36          1HG1      VAL  36   7.448  -2.152   1.136
  291   2HG1  VAL  36          2HG1      VAL  36   5.764  -1.634   1.069
  292   3HG1  VAL  36          3HG1      VAL  36   6.373  -2.808  -0.097
  293   1HG2  VAL  36          1HG2      VAL  36   7.431  -5.103   1.219
  294   2HG2  VAL  36          2HG2      VAL  36   5.986  -4.963   0.219
  295   3HG2  VAL  36          3HG2      VAL  36   5.890  -5.731   1.803
  296    H    VAL  37           H        VAL  37   6.782  -0.943   2.822
  297    HA   VAL  37           HA       VAL  37   5.108  -0.377   5.183
  298    HB   VAL  37           HB       VAL  37   6.969   1.638   3.952
  299   1HG1  VAL  37          1HG1      VAL  37   5.211   1.481   6.289
  300   2HG1  VAL  37          2HG1      VAL  37   5.797   2.886   5.399
  301   3HG1  VAL  37          3HG1      VAL  37   6.815   2.133   6.626
  302   1HG2  VAL  37          1HG2      VAL  37   7.642  -0.663   5.677
  303   2HG2  VAL  37          2HG2      VAL  37   8.328   0.892   6.150
  304   3HG2  VAL  37          3HG2      VAL  37   8.648   0.239   4.543
  305    H    ASN  38           H        ASN  38   3.632   1.408   5.015
  306    HA   ASN  38           HA       ASN  38   3.094   2.516   2.398
  307   1HB   ASN  38          2HB       ASN  38   1.410   0.390   3.626
  308   2HB   ASN  38          1HB       ASN  38   0.584   1.718   2.817
  309   1HD2  ASN  38          1HD2      ASN  38   1.680   2.273   0.630
  310   2HD2  ASN  38          2HD2      ASN  38   1.979   0.915  -0.395
  311    H    ALA  39           H        ALA  39   1.578   4.252   2.438
  312    HA   ALA  39           HA       ALA  39   0.569   5.119   5.021
  313   1HB   ALA  39          1HB       ALA  39   1.657   7.462   4.344
  314   2HB   ALA  39          2HB       ALA  39   2.867   6.379   3.655
  315   3HB   ALA  39          3HB       ALA  39   2.476   6.288   5.373
  316    H    PHE  40           H        PHE  40  -1.087   6.622   4.899
  317    HA   PHE  40           HA       PHE  40  -2.175   7.043   2.201
  318   1HB   PHE  40          2HB       PHE  40  -3.469   6.806   4.909
  319   2HB   PHE  40          1HB       PHE  40  -4.321   7.540   3.555
  320    HD1  PHE  40           HD1      PHE  40  -3.266   4.475   5.110
  321    HD2  PHE  40           HD2      PHE  40  -4.769   6.176   1.511
  322    HE1  PHE  40           HE1      PHE  40  -3.957   2.240   4.347
  323    HE2  PHE  40           HE2      PHE  40  -5.464   3.945   0.742
  324    HZ   PHE  40           HZ       PHE  40  -5.058   1.973   2.160
  325    H    LEU  41           H        LEU  41  -2.309   9.050   1.413
  326    HA   LEU  41           HA       LEU  41  -1.571  11.266   3.177
  327   1HB   LEU  41          2HB       LEU  41  -0.727  10.588   0.650
  328   2HB   LEU  41          1HB       LEU  41  -1.902  11.850   0.329
  329    HG   LEU  41           HG       LEU  41   0.430  12.680   0.523
  330   1HD1  LEU  41          1HD1      LEU  41  -0.514  14.147   2.738
  331   2HD1  LEU  41          2HD1      LEU  41  -1.924  13.696   1.780
  332   3HD1  LEU  41          3HD1      LEU  41  -0.594  14.577   1.030
  333   1HD2  LEU  41          1HD2      LEU  41   0.214  12.147   3.469
  334   2HD2  LEU  41          2HD2      LEU  41   1.627  12.628   2.531
  335   3HD2  LEU  41          3HD2      LEU  41   0.976  10.997   2.370
  336    H    ARG  42           H        ARG  42  -3.061  12.596   3.929
  337    HA   ARG  42           HA       ARG  42  -5.442  13.145   2.325
  338   1HB   ARG  42          2HB       ARG  42  -6.010  11.358   3.956
  339   2HB   ARG  42          1HB       ARG  42  -5.555  12.445   5.261
  340   1HG   ARG  42          2HG       ARG  42  -7.330  13.995   3.970
  341   2HG   ARG  42          1HG       ARG  42  -7.976  12.399   3.591
  342   1HD   ARG  42          2HD       ARG  42  -7.719  11.933   6.108
  343   2HD   ARG  42          1HD       ARG  42  -7.578  13.683   6.270
  344    HE   ARG  42           HE       ARG  42  -9.845  13.229   4.765
  345   1HH1  ARG  42          2HH1      ARG  42  -8.712  12.427   7.965
  346   2HH1  ARG  42          1HH1      ARG  42 -10.300  12.391   8.655
  347   1HH2  ARG  42          1HH2      ARG  42 -11.935  13.183   5.669
  348   2HH2  ARG  42          2HH2      ARG  42 -12.130  12.820   7.351
  349    H    ASN  43           H        ASN  43  -6.364  15.170   2.645
  350    HA   ASN  43           HA       ASN  43  -4.686  17.041   4.172
  351   1HB   ASN  43          2HB       ASN  43  -4.857  17.481   1.748
  352   2HB   ASN  43          1HB       ASN  43  -6.606  17.615   1.903
  353   1HD2  ASN  43          1HD2      ASN  43  -6.221  19.733   0.951
  354   2HD2  ASN  43          2HD2      ASN  43  -5.800  21.050   1.986
  355    H    SER  44           H        SER  44  -5.616  18.556   5.544
  356    HA   SER  44           HA       SER  44  -7.693  17.775   7.159
  357   1HB   SER  44          2HB       SER  44  -6.302  20.348   6.663
  358   2HB   SER  44          1HB       SER  44  -7.842  20.439   7.518
  359    HG   SER  44           HG       SER  44  -6.658  19.950   9.187
  360    H    GLN  45           H        GLN  45  -7.877  20.098   4.465
  361    HA   GLN  45           HA       GLN  45 -10.520  20.827   4.634
  362   1HB   GLN  45          2HB       GLN  45  -8.527  21.304   2.862
  363   2HB   GLN  45          1HB       GLN  45  -9.567  20.268   1.894
  364   1HG   GLN  45          2HG       GLN  45 -11.192  22.197   3.202
  365   2HG   GLN  45          1HG       GLN  45  -9.837  23.029   2.441
  366   1HE2  GLN  45          1HE2      GLN  45 -12.048  20.354   1.674
  367   2HE2  GLN  45          2HE2      GLN  45 -12.395  20.878   0.065
  368    H    GLY  46           H        GLY  46  -9.194  17.778   3.620
  369   1HA   GLY  46          2HA       GLY  46 -10.710  15.856   3.876
  370   2HA   GLY  46          1HA       GLY  46 -11.939  16.827   3.078
  371    H    GLN  47           H        GLN  47  -8.521  16.243   2.292
  372    HA   GLN  47           HA       GLN  47  -9.394  15.374  -0.384
  373   1HB   GLN  47          2HB       GLN  47  -7.852  17.428  -0.034
  374   2HB   GLN  47          1HB       GLN  47  -6.599  16.238   0.290
  375   1HG   GLN  47          2HG       GLN  47  -6.499  16.934  -2.011
  376   2HG   GLN  47          1HG       GLN  47  -6.987  15.244  -1.917
  377   1HE2  GLN  47          1HE2      GLN  47  -9.067  14.661  -2.493
  378   2HE2  GLN  47          2HE2      GLN  47 -10.122  15.721  -3.358
  379    H    LEU  48           H        LEU  48  -9.625  13.202  -0.201
  380    HA   LEU  48           HA       LEU  48  -7.447  11.662   1.012
  381   1HB   LEU  48          2HB       LEU  48 -10.309  11.316   0.750
  382   2HB   LEU  48          1HB       LEU  48  -9.456   9.907   0.150
  383    HG   LEU  48           HG       LEU  48  -9.267  11.090   2.919
  384   1HD1  LEU  48          1HD1      LEU  48 -10.575   8.684   1.732
  385   2HD1  LEU  48          2HD1      LEU  48 -11.202   9.844   2.904
  386   3HD1  LEU  48          3HD1      LEU  48 -10.009   8.646   3.402
  387   1HD2  LEU  48          1HD2      LEU  48  -7.986   8.528   2.565
  388   2HD2  LEU  48          2HD2      LEU  48  -7.352  10.014   3.269
  389   3HD2  LEU  48          3HD2      LEU  48  -7.253   9.752   1.529
  390    H    TRP  49           H        TRP  49  -5.855  11.129  -0.346
  391    HA   TRP  49           HA       TRP  49  -6.502  10.657  -3.164
  392   1HB   TRP  49          2HB       TRP  49  -4.685  12.060  -3.229
  393   2HB   TRP  49          1HB       TRP  49  -4.031  11.461  -1.707
  394    HD1  TRP  49           HD1      TRP  49  -4.782   9.371  -4.872
  395    HE1  TRP  49           HE1      TRP  49  -2.617   8.204  -5.595
  396    HE3  TRP  49           HE3      TRP  49  -1.553  11.480  -1.512
  397    HZ2  TRP  49           HZ2      TRP  49   0.106   8.184  -4.864
  398    HZ3  TRP  49           HZ3      TRP  49   0.819  10.831  -1.594
  399    HH2  TRP  49           HH2      TRP  49   1.630   9.216  -3.238
  400    H    ILE  50           H        ILE  50  -7.138   8.615  -3.487
  401    HA   ILE  50           HA       ILE  50  -5.225   6.501  -2.933
  402    HB   ILE  50           HB       ILE  50  -8.102   6.316  -1.988
  403   1HG1  ILE  50          2HG1      ILE  50  -5.865   5.708  -0.155
  404   2HG1  ILE  50          1HG1      ILE  50  -6.025   7.395  -0.613
  405   1HG2  ILE  50          1HG2      ILE  50  -5.984   4.187  -1.788
  406   2HG2  ILE  50          2HG2      ILE  50  -7.207   4.232  -3.058
  407   3HG2  ILE  50          3HG2      ILE  50  -7.691   4.054  -1.372
  408   1HD1  ILE  50          1HD1      ILE  50  -8.049   5.670   0.765
  409   2HD1  ILE  50          2HD1      ILE  50  -8.422   7.258   0.097
  410   3HD1  ILE  50          3HD1      ILE  50  -7.232   7.103   1.389
  411    HA   PRO  51           HA       PRO  51  -6.421   5.418  -7.061
  412   1HB   PRO  51          2HB       PRO  51  -5.767   2.743  -6.975
  413   2HB   PRO  51          1HB       PRO  51  -4.612   4.047  -7.256
  414   1HG   PRO  51          2HG       PRO  51  -5.229   2.573  -4.731
  415   2HG   PRO  51          1HG       PRO  51  -3.660   3.101  -5.366
  416   1HD   PRO  51          2HD       PRO  51  -4.905   4.439  -3.401
  417   2HD   PRO  51          1HD       PRO  51  -3.962   5.283  -4.646
  418    H    ARG  52           H        ARG  52  -7.930   4.102  -8.234
  419    HA   ARG  52           HA       ARG  52 -10.222   3.351  -6.599
  420   1HB   ARG  52          2HB       ARG  52 -10.046   3.443  -9.611
  421   2HB   ARG  52          1HB       ARG  52 -11.503   3.424  -8.626
  422   1HG   ARG  52          2HG       ARG  52  -9.517   5.655  -8.417
  423   2HG   ARG  52          1HG       ARG  52 -10.766   5.644  -9.663
  424   1HD   ARG  52          2HD       ARG  52 -11.907   5.017  -7.099
  425   2HD   ARG  52          1HD       ARG  52 -10.997   6.524  -7.010
  426    HE   ARG  52           HE       ARG  52 -12.521   6.721  -9.287
  427   1HH1  ARG  52          2HH1      ARG  52 -13.143   6.244  -5.886
  428   2HH1  ARG  52          1HH1      ARG  52 -14.687   7.027  -5.931
  429   1HH2  ARG  52          1HH2      ARG  52 -14.551   7.750  -9.348
  430   2HH2  ARG  52          2HH2      ARG  52 -15.487   7.882  -7.896
  431    H    ARG  53           H        ARG  53  -8.273   1.951  -9.232
  432    HA   ARG  53           HA       ARG  53  -7.838  -0.200  -9.827
  433   1HB   ARG  53          2HB       ARG  53  -7.043  -0.230  -7.434
  434   2HB   ARG  53          1HB       ARG  53  -8.602  -0.912  -6.994
  435   1HG   ARG  53          2HG       ARG  53  -7.494  -2.854  -7.226
  436   2HG   ARG  53          1HG       ARG  53  -7.893  -2.626  -8.930
  437   1HD   ARG  53          2HD       ARG  53  -5.363  -1.524  -7.756
  438   2HD   ARG  53          1HD       ARG  53  -5.463  -3.195  -8.311
  439    HE   ARG  53           HE       ARG  53  -5.242  -0.865  -9.932
  440   1HH1  ARG  53          2HH1      ARG  53  -6.615  -4.072  -9.833
  441   2HH1  ARG  53          1HH1      ARG  53  -6.631  -4.254 -11.555
  442   1HH2  ARG  53          1HH2      ARG  53  -5.263  -1.101 -12.198
  443   2HH2  ARG  53          2HH2      ARG  53  -5.864  -2.567 -12.898
  444    H    SER  54           H        SER  54  -9.535  -0.421 -11.283
  445    HA   SER  54           HA       SER  54 -11.471  -2.420 -10.604
  446   1HB   SER  54          2HB       SER  54 -12.253   0.433 -10.712
  447   2HB   SER  54          1HB       SER  54 -13.296  -0.681 -11.596
  448    HG   SER  54           HG       SER  54 -14.017  -1.424  -9.769
  449    HA   PRO  55           HA       PRO  55  -9.904  -2.824 -14.906
  450   1HB   PRO  55          2HB       PRO  55 -11.435  -5.349 -14.473
  451   2HB   PRO  55          1HB       PRO  55  -9.843  -5.109 -15.202
  452   1HG   PRO  55          2HG       PRO  55 -10.069  -6.062 -12.729
  453   2HG   PRO  55          1HG       PRO  55  -8.785  -4.912 -13.148
  454   1HD   PRO  55          2HD       PRO  55 -11.304  -4.468 -11.618
  455   2HD   PRO  55          1HD       PRO  55  -9.710  -3.713 -11.416
  456    H    SER  56           H        SER  56 -13.072  -4.237 -14.050
  457    HA   SER  56           HA       SER  56 -14.627  -2.360 -15.433
  458   1HB   SER  56          2HB       SER  56 -13.567  -4.613 -17.052
  459   2HB   SER  56          1HB       SER  56 -15.272  -4.220 -17.265
  460    HG   SER  56           HG       SER  56 -13.225  -2.999 -18.341
  461    H    LYS  57           H        LYS  57 -14.844  -5.908 -15.549
  462    HA   LYS  57           HA       LYS  57 -16.866  -5.875 -13.451
  463   1HB   LYS  57          2HB       LYS  57 -17.689  -5.750 -16.060
  464   2HB   LYS  57          1HB       LYS  57 -17.687  -7.484 -15.771
  465   1HG   LYS  57          2HG       LYS  57 -19.406  -7.383 -14.295
  466   2HG   LYS  57          1HG       LYS  57 -18.962  -5.776 -13.717
  467   1HD   LYS  57          2HD       LYS  57 -20.884  -5.303 -14.887
  468   2HD   LYS  57          1HD       LYS  57 -19.663  -5.048 -16.135
  469   1HE   LYS  57          2HE       LYS  57 -20.817  -6.483 -17.390
  470   2HE   LYS  57          1HE       LYS  57 -20.240  -7.751 -16.308
  471   1HZ   LYS  57          1HZ       LYS  57 -22.719  -6.203 -15.811
  472   2HZ   LYS  57          2HZ       LYS  57 -22.210  -7.616 -15.033
  473   3HZ   LYS  57          3HZ       LYS  57 -22.699  -7.672 -16.650
  474    H    SER  58           H        SER  58 -14.158  -6.917 -13.695
  475    HA   SER  58           HA       SER  58 -14.386  -9.777 -13.983
  476   1HB   SER  58          2HB       SER  58 -12.301  -8.082 -14.279
  477   2HB   SER  58          1HB       SER  58 -12.008  -8.638 -12.631
  478    HG   SER  58           HG       SER  58 -12.002 -10.761 -13.399
  479    H    LEU  59           H        LEU  59 -13.619 -11.235 -12.209
  480    HA   LEU  59           HA       LEU  59 -14.812 -10.368  -9.664
  481   1HB   LEU  59          2HB       LEU  59 -15.362 -12.580 -11.202
  482   2HB   LEU  59          1HB       LEU  59 -14.272 -13.228  -9.991
  483    HG   LEU  59           HG       LEU  59 -16.254 -11.581  -8.716
  484   1HD1  LEU  59          1HD1      LEU  59 -18.087 -13.400  -9.270
  485   2HD1  LEU  59          2HD1      LEU  59 -17.220 -13.457 -10.805
  486   3HD1  LEU  59          3HD1      LEU  59 -17.911 -11.936 -10.239
  487   1HD2  LEU  59          1HD2      LEU  59 -14.966 -13.290  -7.584
  488   2HD2  LEU  59          2HD2      LEU  59 -15.655 -14.535  -8.624
  489   3HD2  LEU  59          3HD2      LEU  59 -16.685 -13.669  -7.485
  490    H    PHE  60           H        PHE  60 -12.123  -9.687 -10.387
  491    HA   PHE  60           HA       PHE  60 -10.510 -11.413  -8.649
  492   1HB   PHE  60          2HB       PHE  60  -9.809 -10.686 -11.046
  493   2HB   PHE  60          1HB       PHE  60  -9.407  -9.149 -10.284
  494    HD1  PHE  60           HD1      PHE  60  -8.610 -12.737 -10.411
  495    HD2  PHE  60           HD2      PHE  60  -7.486  -8.920  -8.902
  496    HE1  PHE  60           HE1      PHE  60  -6.430 -13.652  -9.731
  497    HE2  PHE  60           HE2      PHE  60  -5.303  -9.829  -8.218
  498    HZ   PHE  60           HZ       PHE  60  -4.772 -12.197  -8.633
  499    HA   PRO  61           HA       PRO  61 -11.341  -8.045  -5.686
  500   1HB   PRO  61          2HB       PRO  61 -10.467  -9.449  -3.513
  501   2HB   PRO  61          1HB       PRO  61 -12.102  -9.580  -4.168
  502   1HG   PRO  61          2HG       PRO  61  -9.746 -11.378  -4.577
  503   2HG   PRO  61          1HG       PRO  61 -11.445 -11.804  -4.295
  504   1HD   PRO  61          2HD       PRO  61 -10.337 -11.867  -6.753
  505   2HD   PRO  61          1HD       PRO  61 -12.037 -11.424  -6.495
  506    H    ASN  62           H        ASN  62  -9.893  -7.128  -3.891
  507    HA   ASN  62           HA       ASN  62  -7.150  -7.541  -3.771
  508   1HB   ASN  62          2HB       ASN  62  -7.707  -6.542  -6.242
  509   2HB   ASN  62          1HB       ASN  62  -7.414  -5.056  -5.342
  510   1HD2  ASN  62          1HD2      ASN  62  -6.006  -8.316  -5.487
  511   2HD2  ASN  62          2HD2      ASN  62  -4.366  -7.784  -5.606
  512    H    ALA  63           H        ALA  63  -9.848  -5.336  -3.535
  513    HA   ALA  63           HA       ALA  63 -10.463  -3.958  -1.808
  514   1HB   ALA  63          1HB       ALA  63  -9.478  -4.106   0.241
  515   2HB   ALA  63          2HB       ALA  63  -7.843  -4.126  -0.419
  516   3HB   ALA  63          3HB       ALA  63  -8.836  -5.582  -0.483
  517    H    LEU  64           H        LEU  64  -9.069  -1.987  -0.481
  518    HA   LEU  64           HA       LEU  64  -8.394  -0.232  -2.689
  519   1HB   LEU  64          2HB       LEU  64  -9.536   0.086  -0.112
  520   2HB   LEU  64          1HB       LEU  64  -8.058   1.029  -0.142
  521    HG   LEU  64           HG       LEU  64  -8.919   2.076  -2.290
  522   1HD1  LEU  64          1HD1      LEU  64 -10.618   0.778  -3.104
  523   2HD1  LEU  64          2HD1      LEU  64 -11.545   1.994  -2.226
  524   3HD1  LEU  64          3HD1      LEU  64 -11.257   0.412  -1.502
  525   1HD2  LEU  64          1HD2      LEU  64  -9.789   3.794  -1.096
  526   2HD2  LEU  64          2HD2      LEU  64  -9.135   2.864   0.252
  527   3HD2  LEU  64          3HD2      LEU  64 -10.848   2.748  -0.150
  528    H    ASP  65           H        ASP  65  -6.457   0.938  -2.881
  529    HA   ASP  65           HA       ASP  65  -4.154  -0.422  -1.688
  530   1HB   ASP  65          2HB       ASP  65  -4.632   0.245  -4.282
  531   2HB   ASP  65          1HB       ASP  65  -3.682   1.631  -3.756
  532    H    VAL  66           H        VAL  66  -2.178   1.197  -1.530
  533    HA   VAL  66           HA       VAL  66  -3.066   3.334   0.276
  534    HB   VAL  66           HB       VAL  66  -0.186   2.684   0.141
  535   1HG1  VAL  66          1HG1      VAL  66  -0.306   3.861   2.018
  536   2HG1  VAL  66          2HG1      VAL  66  -1.218   2.545   2.754
  537   3HG1  VAL  66          3HG1      VAL  66  -2.069   3.863   1.949
  538   1HG2  VAL  66          1HG2      VAL  66  -2.246   0.653   0.807
  539   2HG2  VAL  66          2HG2      VAL  66  -0.828   0.750   1.851
  540   3HG2  VAL  66          3HG2      VAL  66  -0.633   0.449   0.124
  541    H    SER  67           H        SER  67  -1.260   5.158   0.371
  542    HA   SER  67           HA       SER  67  -1.216   6.286  -2.314
  543   1HB   SER  67          2HB       SER  67  -0.807   7.448   0.436
  544   2HB   SER  67          1HB       SER  67  -0.440   8.364  -1.024
  545    HG   SER  67           HG       SER  67  -2.952   7.163  -0.485
  546    H    VAL  68           H        VAL  68   1.089   6.170   0.409
  547    HA   VAL  68           HA       VAL  68   3.265   6.010  -1.571
  548    HB   VAL  68           HB       VAL  68   3.432   7.129   1.226
  549   1HG1  VAL  68          1HG1      VAL  68   5.547   8.113  -0.189
  550   2HG1  VAL  68          2HG1      VAL  68   5.399   6.479  -0.837
  551   3HG1  VAL  68          3HG1      VAL  68   5.609   6.725   0.898
  552   1HG2  VAL  68          1HG2      VAL  68   2.120   8.677   0.058
  553   2HG2  VAL  68          2HG2      VAL  68   3.038   8.463  -1.433
  554   3HG2  VAL  68          3HG2      VAL  68   3.760   9.312  -0.067
  555    H    GLY  69           H        GLY  69   4.026   3.994  -1.677
  556   1HA   GLY  69          2HA       GLY  69   4.438   2.553   0.871
  557   2HA   GLY  69          1HA       GLY  69   3.829   1.740  -0.569
  558    H    GLY  70           H        GLY  70   6.281   1.312   1.077
  559   1HA   GLY  70          2HA       GLY  70   8.103   1.036  -1.162
  560   2HA   GLY  70          1HA       GLY  70   8.655   2.115   0.109
  561    H    ALA  71           H        ALA  71   9.743  -0.462  -0.835
  562    HA   ALA  71           HA       ALA  71   9.351  -2.172   1.512
  563   1HB   ALA  71          1HB       ALA  71  10.904  -3.700   0.053
  564   2HB   ALA  71          2HB       ALA  71  10.381  -2.627  -1.246
  565   3HB   ALA  71          3HB       ALA  71   9.188  -3.539  -0.323
  566    H    VAL  72           H        VAL  72  11.315  -3.238   2.411
  567    HA   VAL  72           HA       VAL  72  13.372  -1.214   2.861
  568    HB   VAL  72           HB       VAL  72  13.020  -3.836   4.311
  569   1HG1  VAL  72          1HG1      VAL  72  15.173  -2.238   4.329
  570   2HG1  VAL  72          2HG1      VAL  72  14.648  -3.170   5.731
  571   3HG1  VAL  72          3HG1      VAL  72  14.221  -1.464   5.596
  572   1HG2  VAL  72          1HG2      VAL  72  11.073  -2.912   4.988
  573   2HG2  VAL  72          2HG2      VAL  72  11.575  -1.277   4.554
  574   3HG2  VAL  72          3HG2      VAL  72  12.130  -1.998   6.065
  575    H    GLN  73           H        GLN  73  15.504  -1.483   2.403
  576    HA   GLN  73           HA       GLN  73  16.375  -4.041   1.263
  577   1HB   GLN  73          2HB       GLN  73  17.685  -2.645  -0.449
  578   2HB   GLN  73          1HB       GLN  73  15.961  -2.859  -0.717
  579   1HG   GLN  73          2HG       GLN  73  16.311  -0.525   0.850
  580   2HG   GLN  73          1HG       GLN  73  17.445  -0.453  -0.497
  581   1HE2  GLN  73          1HE2      GLN  73  14.052  -1.194   0.206
  582   2HE2  GLN  73          2HE2      GLN  73  13.418  -0.488  -1.237
  583    H    SER  74           H        SER  74  18.883  -3.806   0.792
  584    HA   SER  74           HA       SER  74  20.985  -3.554   1.621
  585   1HB   SER  74          2HB       SER  74  19.887  -1.060   1.949
  586   2HB   SER  74          1HB       SER  74  20.413  -1.452   3.586
  587    HG   SER  74           HG       SER  74  22.106  -1.798   1.351
  588    H    GLY  75           H        GLY  75  19.138  -2.565   4.488
  589   1HA   GLY  75          2HA       GLY  75  20.188  -4.972   5.843
  590   2HA   GLY  75          1HA       GLY  75  20.050  -3.411   6.637
  591    H    GLU  76           H        GLU  76  18.316  -3.106   7.859
  592    HA   GLU  76           HA       GLU  76  15.726  -4.079   7.128
  593   1HB   GLU  76          2HB       GLU  76  15.473  -5.419   9.284
  594   2HB   GLU  76          1HB       GLU  76  16.397  -6.165   7.988
  595   1HG   GLU  76          2HG       GLU  76  17.960  -4.584   9.911
  596   2HG   GLU  76          1HG       GLU  76  17.204  -6.042  10.552
  597    H    THR  77           H        THR  77  14.723  -2.200   7.495
  598    HA   THR  77           HA       THR  77  14.376  -1.300  10.192
  599    HB   THR  77           HB       THR  77  15.062   1.134   9.148
  600    HG1  THR  77           HG1      THR  77  17.068   0.850   8.147
  601   1HG2  THR  77          1HG2      THR  77  16.360  -0.766  10.970
  602   2HG2  THR  77          2HG2      THR  77  15.953   0.935  11.193
  603   3HG2  THR  77          3HG2      THR  77  17.402   0.486  10.294
  604    H    TYR  78           H        TYR  78  12.264  -0.988  10.270
  605    HA   TYR  78           HA       TYR  78  10.672  -0.524   7.963
  606   1HB   TYR  78          2HB       TYR  78  10.242  -1.090  10.775
  607   2HB   TYR  78          1HB       TYR  78   9.113   0.129  10.192
  608    HD1  TYR  78           HD1      TYR  78   7.772  -0.424   8.074
  609    HD2  TYR  78           HD2      TYR  78   9.859  -3.355  10.346
  610    HE1  TYR  78           HE1      TYR  78   6.379  -2.185   7.072
  611    HE2  TYR  78           HE2      TYR  78   8.472  -5.123   9.348
  612    HH   TYR  78           HH       TYR  78   7.112  -5.505   7.373
  613    H    GLU  79           H        GLU  79  11.903   1.525  10.541
  614    HA   GLU  79           HA       GLU  79  10.420   3.841   9.739
  615   1HB   GLU  79          2HB       GLU  79  12.891   3.693  11.474
  616   2HB   GLU  79          1HB       GLU  79  11.755   5.032  11.380
  617   1HG   GLU  79          2HG       GLU  79  10.301   4.062  12.773
  618   2HG   GLU  79          1HG       GLU  79  10.537   2.462  12.070
  619    H    GLU  80           H        GLU  80  13.846   2.896   9.475
  620    HA   GLU  80           HA       GLU  80  14.722   5.137   8.057
  621   1HB   GLU  80          2HB       GLU  80  16.148   3.347   9.132
  622   2HB   GLU  80          1HB       GLU  80  15.808   2.340   7.732
  623   1HG   GLU  80          2HG       GLU  80  16.722   4.916   6.876
  624   2HG   GLU  80          1HG       GLU  80  17.851   4.232   8.044
  625    H    ALA  81           H        ALA  81  13.062   2.259   6.983
  626    HA   ALA  81           HA       ALA  81  13.584   2.583   4.205
  627   1HB   ALA  81          1HB       ALA  81  11.432   1.086   4.093
  628   2HB   ALA  81          2HB       ALA  81  11.708   0.932   5.828
  629   3HB   ALA  81          3HB       ALA  81  12.957   0.430   4.689
  630    H    PHE  82           H        PHE  82  10.621   3.163   6.115
  631    HA   PHE  82           HA       PHE  82   9.192   4.418   4.054
  632   1HB   PHE  82          2HB       PHE  82   8.152   3.525   6.114
  633   2HB   PHE  82          1HB       PHE  82   8.896   4.825   7.037
  634    HD1  PHE  82           HD1      PHE  82   6.719   4.348   4.047
  635    HD2  PHE  82           HD2      PHE  82   7.636   6.691   7.478
  636    HE1  PHE  82           HE1      PHE  82   4.773   5.782   3.583
  637    HE2  PHE  82           HE2      PHE  82   5.692   8.129   7.021
  638    HZ   PHE  82           HZ       PHE  82   4.257   7.674   5.072
  639    H    ARG  83           H        ARG  83  11.346   5.713   6.528
  640    HA   ARG  83           HA       ARG  83  10.847   8.435   6.148
  641   1HB   ARG  83          2HB       ARG  83  12.304   7.177   7.920
  642   2HB   ARG  83          1HB       ARG  83  13.604   7.439   6.766
  643   1HG   ARG  83          2HG       ARG  83  13.851   9.539   7.425
  644   2HG   ARG  83          1HG       ARG  83  12.135   9.874   7.186
  645   1HD   ARG  83          2HD       ARG  83  11.632   9.558   9.371
  646   2HD   ARG  83          1HD       ARG  83  12.832   8.282   9.572
  647    HE   ARG  83           HE       ARG  83  14.200  10.684   9.228
  648   1HH1  ARG  83          2HH1      ARG  83  12.046   9.210  11.544
  649   2HH1  ARG  83          1HH1      ARG  83  12.698  10.080  12.893
  650   1HH2  ARG  83          1HH2      ARG  83  15.058  11.830  10.999
  651   2HH2  ARG  83          2HH2      ARG  83  14.408  11.568  12.583
  652    H    ARG  84           H        ARG  84  13.476   6.466   4.752
  653    HA   ARG  84           HA       ARG  84  14.477   8.464   3.060
  654   1HB   ARG  84          2HB       ARG  84  15.277   5.962   3.728
  655   2HB   ARG  84          1HB       ARG  84  14.682   5.678   2.098
  656   1HG   ARG  84          2HG       ARG  84  16.691   6.320   1.401
  657   2HG   ARG  84          1HG       ARG  84  16.197   7.961   1.823
  658   1HD   ARG  84          2HD       ARG  84  17.344   6.179   3.926
  659   2HD   ARG  84          1HD       ARG  84  18.421   6.960   2.770
  660    HE   ARG  84           HE       ARG  84  16.996   8.206   4.932
  661   1HH1  ARG  84          2HH1      ARG  84  18.504   8.721   1.828
  662   2HH1  ARG  84          1HH1      ARG  84  18.780  10.409   2.101
  663   1HH2  ARG  84          1HH2      ARG  84  17.359  10.426   5.295
  664   2HH2  ARG  84          2HH2      ARG  84  18.130  11.377   4.070
  665    H    GLU  85           H        GLU  85  11.829   6.220   2.688
  666    HA   GLU  85           HA       GLU  85  11.510   6.570  -0.125
  667   1HB   GLU  85          2HB       GLU  85  10.040   5.231   2.060
  668   2HB   GLU  85          1HB       GLU  85   9.059   5.749   0.694
  669   1HG   GLU  85          2HG       GLU  85  11.569   4.183   0.261
  670   2HG   GLU  85          1HG       GLU  85  10.062   3.378   0.698
  671    H    ALA  86           H        ALA  86  10.356   8.240   2.712
  672    HA   ALA  86           HA       ALA  86   8.365   9.756   1.277
  673   1HB   ALA  86          1HB       ALA  86   7.664  10.498   3.300
  674   2HB   ALA  86          2HB       ALA  86   9.302  10.678   3.927
  675   3HB   ALA  86          3HB       ALA  86   8.556   9.082   3.853
  676    H    ARG  87           H        ARG  87  11.689  10.176   2.290
  677    HA   ARG  87           HA       ARG  87  11.776  12.989   1.763
  678   1HB   ARG  87          2HB       ARG  87  13.311  11.778   3.343
  679   2HB   ARG  87          1HB       ARG  87  14.102  11.072   1.941
  680   1HG   ARG  87          2HG       ARG  87  15.459  12.871   2.482
  681   2HG   ARG  87          1HG       ARG  87  14.454  13.499   1.174
  682   1HD   ARG  87          2HD       ARG  87  13.224  14.843   2.586
  683   2HD   ARG  87          1HD       ARG  87  13.551  13.839   3.995
  684    HE   ARG  87           HE       ARG  87  15.519  14.989   4.343
  685   1HH1  ARG  87          2HH1      ARG  87  14.156  15.895   1.256
  686   2HH1  ARG  87          1HH1      ARG  87  15.218  17.247   1.047
  687   1HH2  ARG  87          1HH2      ARG  87  16.916  16.763   4.063
  688   2HH2  ARG  87          2HH2      ARG  87  16.785  17.738   2.637
  689    H    GLU  88           H        GLU  88  12.563  10.066  -0.027
  690    HA   GLU  88           HA       GLU  88  13.715  11.482  -2.246
  691   1HB   GLU  88          2HB       GLU  88  13.175   8.658  -1.539
  692   2HB   GLU  88          1HB       GLU  88  13.206   9.031  -3.257
  693   1HG   GLU  88          2HG       GLU  88  15.379   8.271  -2.370
  694   2HG   GLU  88          1HG       GLU  88  15.439   9.875  -3.099
  695    H    GLU  89           H        GLU  89  10.538  10.657  -1.261
  696    HA   GLU  89           HA       GLU  89   9.420  10.705  -3.927
  697   1HB   GLU  89          2HB       GLU  89   8.488  10.034  -1.239
  698   2HB   GLU  89          1HB       GLU  89   7.294  10.919  -2.179
  699   1HG   GLU  89          2HG       GLU  89   7.037   8.500  -2.397
  700   2HG   GLU  89          1HG       GLU  89   7.405   9.270  -3.941
  701    H    LEU  90           H        LEU  90   8.461  12.573  -1.046
  702    HA   LEU  90           HA       LEU  90   8.221  14.932  -2.797
  703   1HB   LEU  90          2HB       LEU  90   6.473  13.862  -0.639
  704   2HB   LEU  90          1HB       LEU  90   6.564  15.601  -0.837
  705    HG   LEU  90           HG       LEU  90   5.888  13.765  -3.124
  706   1HD1  LEU  90          1HD1      LEU  90   3.933  15.185  -1.325
  707   2HD1  LEU  90          2HD1      LEU  90   4.286  13.458  -1.250
  708   3HD1  LEU  90          3HD1      LEU  90   3.560  14.147  -2.702
  709   1HD2  LEU  90          1HD2      LEU  90   6.319  15.751  -4.123
  710   2HD2  LEU  90          2HD2      LEU  90   5.992  16.685  -2.662
  711   3HD2  LEU  90          3HD2      LEU  90   4.654  16.076  -3.637
  712    H    ASN  91           H        ASN  91  10.314  13.785  -0.699
  713    HA   ASN  91           HA       ASN  91  11.825  14.654   0.764
  714   1HB   ASN  91          2HB       ASN  91  11.005  17.137  -0.740
  715   2HB   ASN  91          1HB       ASN  91  12.273  17.149   0.482
  716   1HD2  ASN  91          1HD2      ASN  91  11.295  15.295  -2.380
  717   2HD2  ASN  91          2HD2      ASN  91  12.891  15.115  -3.018
  718    H    VAL  92           H        VAL  92   9.948  14.000   2.279
  719    HA   VAL  92           HA       VAL  92   9.066  16.367   3.798
  720    HB   VAL  92           HB       VAL  92   7.809  13.625   3.873
  721   1HG1  VAL  92          1HG1      VAL  92   7.015  14.537   5.781
  722   2HG1  VAL  92          2HG1      VAL  92   5.901  15.342   4.677
  723   3HG1  VAL  92          3HG1      VAL  92   7.337  16.188   5.253
  724   1HG2  VAL  92          1HG2      VAL  92   6.669  16.022   2.468
  725   2HG2  VAL  92          2HG2      VAL  92   6.162  14.338   2.358
  726   3HG2  VAL  92          3HG2      VAL  92   7.688  14.847   1.637
  727    H    GLU  93           H        GLU  93  10.521  13.177   4.003
  728    HA   GLU  93           HA       GLU  93  11.859  12.222   5.581
  729   1HB   GLU  93          2HB       GLU  93  12.810  14.580   5.678
  730   2HB   GLU  93          1HB       GLU  93  11.784  14.837   7.082
  731   1HG   GLU  93          2HG       GLU  93  14.094  14.259   7.675
  732   2HG   GLU  93          1HG       GLU  93  12.920  13.102   8.296
  733    H    ILE  94           H        ILE  94   8.791  12.778   5.898
  734    HA   ILE  94           HA       ILE  94   7.126  12.432   7.431
  735    HB   ILE  94           HB       ILE  94   7.278  10.299   8.602
  736   1HG1  ILE  94          2HG1      ILE  94  10.085   9.987   7.564
  737   2HG1  ILE  94          1HG1      ILE  94   9.775  10.677   9.154
  738   1HG2  ILE  94          1HG2      ILE  94   8.161  10.493   5.757
  739   2HG2  ILE  94          2HG2      ILE  94   6.612   9.972   6.420
  740   3HG2  ILE  94          3HG2      ILE  94   8.018   8.913   6.528
  741   1HD1  ILE  94          1HD1      ILE  94   8.287   8.264   8.870
  742   2HD1  ILE  94          2HD1      ILE  94   9.565   8.664  10.019
  743   3HD1  ILE  94          3HD1      ILE  94   9.975   7.974   8.448
  744    H    ASP  95           H        ASP  95   9.209  14.295   8.344
  745    HA   ASP  95           HA       ASP  95   8.511  14.251  11.166
  746   1HB   ASP  95          2HB       ASP  95  10.711  13.049  10.932
  747   2HB   ASP  95          1HB       ASP  95  11.397  14.550  10.315
  748    H    ALA  96           H        ALA  96   8.018  15.871   8.673
  749    HA   ALA  96           HA       ALA  96   8.882  18.474   9.748
  750   1HB   ALA  96          1HB       ALA  96   8.627  17.577   6.892
  751   2HB   ALA  96          2HB       ALA  96  10.049  18.218   7.717
  752   3HB   ALA  96          3HB       ALA  96   8.689  19.280   7.351
  753    H    LEU  97           H        LEU  97   6.328  16.652   8.156
  754    HA   LEU  97           HA       LEU  97   4.462  18.869   8.529
  755   1HB   LEU  97          2HB       LEU  97   4.410  16.339   6.935
  756   2HB   LEU  97          1HB       LEU  97   2.903  17.138   7.339
  757    HG   LEU  97           HG       LEU  97   5.168  18.508   5.893
  758   1HD1  LEU  97          1HD1      LEU  97   2.983  16.768   4.904
  759   2HD1  LEU  97          2HD1      LEU  97   4.603  17.037   4.259
  760   3HD1  LEU  97          3HD1      LEU  97   3.337  18.234   3.987
  761   1HD2  LEU  97          1HD2      LEU  97   2.366  19.387   5.639
  762   2HD2  LEU  97          2HD2      LEU  97   3.849  20.333   5.767
  763   3HD2  LEU  97          3HD2      LEU  97   3.116  19.641   7.214
  764    H    SER  98           H        SER  98   3.647  15.443   8.712
  765    HA   SER  98           HA       SER  98   3.503  15.041  11.426
  766   1HB   SER  98          2HB       SER  98   2.021  16.843  11.794
  767   2HB   SER  98          1HB       SER  98   1.075  16.471  10.352
  768    HG   SER  98           HG       SER  98   1.157  15.074  12.810
  769    H    TRP  99           H        TRP  99   3.292  12.915  11.590
  770    HA   TRP  99           HA       TRP  99   1.360  11.530   9.874
  771   1HB   TRP  99          2HB       TRP  99   2.937   9.800   9.293
  772   2HB   TRP  99          1HB       TRP  99   3.632  11.354   8.849
  773    HD1  TRP  99           HD1      TRP  99   5.454  12.356  10.778
  774    HE1  TRP  99           HE1      TRP  99   7.253  11.035  12.058
  775    HE3  TRP  99           HE3      TRP  99   3.563   7.640  10.206
  776    HZ2  TRP  99           HZ2      TRP  99   7.799   8.350  12.737
  777    HZ3  TRP  99           HZ3      TRP  99   4.785   5.751  11.202
  778    HH2  TRP  99           HH2      TRP  99   6.860   6.101  12.440
  779    H    ARG 100           H        ARG 100   1.195   9.133  10.630
  780    HA   ARG 100           HA       ARG 100   1.863   8.465  13.287
  781   1HB   ARG 100          2HB       ARG 100  -0.576  10.028  12.904
  782   2HB   ARG 100          1HB       ARG 100  -0.859   8.511  13.745
  783   1HG   ARG 100          2HG       ARG 100   1.466   9.818  14.810
  784   2HG   ARG 100          1HG       ARG 100   0.083  10.912  14.820
  785   1HD   ARG 100          2HD       ARG 100  -1.004   8.552  15.710
  786   2HD   ARG 100          1HD       ARG 100   0.607   8.529  16.426
  787    HE   ARG 100           HE       ARG 100  -1.574  10.263  17.118
  788   1HH1  ARG 100          2HH1      ARG 100   1.898   9.909  17.114
  789   2HH1  ARG 100          1HH1      ARG 100   2.138  11.026  18.414
  790   1HH2  ARG 100          1HH2      ARG 100  -1.260  11.732  18.829
  791   2HH2  ARG 100          2HH2      ARG 100   0.346  12.060  19.390
  792    HA   PRO 101           HA       PRO 101   1.025   4.590  11.182
  793   1HB   PRO 101          2HB       PRO 101   1.239   3.557  13.963
  794   2HB   PRO 101          1HB       PRO 101   2.078   3.032  12.499
  795   1HG   PRO 101          2HG       PRO 101   3.347   4.455  14.357
  796   2HG   PRO 101          1HG       PRO 101   3.651   4.730  12.631
  797   1HD   PRO 101          2HD       PRO 101   2.036   6.347  14.555
  798   2HD   PRO 101          1HD       PRO 101   3.078   6.886  13.223
  799    H    LEU 102           H        LEU 102  -1.111   4.662  10.610
  800    HA   LEU 102           HA       LEU 102  -3.263   4.801  12.436
  801   1HB   LEU 102          2HB       LEU 102  -3.004   5.058   9.734
  802   2HB   LEU 102          1HB       LEU 102  -3.790   3.496   9.851
  803    HG   LEU 102           HG       LEU 102  -5.382   5.364   9.551
  804   1HD1  LEU 102          1HD1      LEU 102  -5.556   3.885  12.171
  805   2HD1  LEU 102          2HD1      LEU 102  -6.161   3.343  10.605
  806   3HD1  LEU 102          3HD1      LEU 102  -6.895   4.735  11.400
  807   1HD2  LEU 102          1HD2      LEU 102  -5.507   7.165  10.908
  808   2HD2  LEU 102          2HD2      LEU 102  -3.810   6.785  11.198
  809   3HD2  LEU 102          3HD2      LEU 102  -5.040   6.253  12.344
  810    H    ALA 103           H        ALA 103  -1.480   2.139  11.023
  811    HA   ALA 103           HA       ALA 103  -2.137   0.303  13.003
  812   1HB   ALA 103          1HB       ALA 103  -4.148  -0.489  12.499
  813   2HB   ALA 103          2HB       ALA 103  -3.576  -0.952  10.897
  814   3HB   ALA 103          3HB       ALA 103  -4.264   0.649  11.158
  815    H    SER 104           H        SER 104  -2.091  -2.105  11.743
  816    HA   SER 104           HA       SER 104   0.038  -2.074   9.756
  817   1HB   SER 104          2HB       SER 104   1.543  -3.457  11.013
  818   2HB   SER 104          1HB       SER 104   1.121  -2.089  12.043
  819    HG   SER 104           HG       SER 104   0.556  -3.559  13.426
  820    H    PHE 105           H        PHE 105  -0.367  -3.567   8.251
  821    HA   PHE 105           HA       PHE 105  -2.301  -5.683   8.898
  822   1HB   PHE 105          2HB       PHE 105  -1.782  -4.032   6.521
  823   2HB   PHE 105          1HB       PHE 105  -2.061  -5.736   6.172
  824    HD1  PHE 105           HD1      PHE 105  -4.092  -6.677   7.792
  825    HD2  PHE 105           HD2      PHE 105  -3.641  -2.729   6.269
  826    HE1  PHE 105           HE1      PHE 105  -6.517  -6.324   7.999
  827    HE2  PHE 105           HE2      PHE 105  -6.066  -2.369   6.473
  828    HZ   PHE 105           HZ       PHE 105  -7.508  -4.168   7.340
  829    H    SER 106           H        SER 106  -1.136  -7.368   9.644
  830    HA   SER 106           HA       SER 106   0.353  -8.913   7.772
  831   1HB   SER 106          2HB       SER 106   2.362  -8.874   9.590
  832   2HB   SER 106          1HB       SER 106   2.335  -7.864   8.145
  833    HG   SER 106           HG       SER 106   1.553  -6.170   9.371
  834    HA   PRO 107           HA       PRO 107  -1.364 -11.093  11.551
  835   1HB   PRO 107          2HB       PRO 107  -3.800 -11.833  10.749
  836   2HB   PRO 107          1HB       PRO 107  -3.499 -10.208  11.377
  837   1HG   PRO 107          2HG       PRO 107  -3.830 -11.117   8.555
  838   2HG   PRO 107          1HG       PRO 107  -4.397  -9.628   9.329
  839   1HD   PRO 107          2HD       PRO 107  -2.110  -9.867   7.758
  840   2HD   PRO 107          1HD       PRO 107  -2.454  -8.543   8.884
  841    H    PHE 108           H        PHE 108  -2.116 -12.011   8.180
  842    HA   PHE 108           HA       PHE 108  -0.545 -14.386   8.344
  843   1HB   PHE 108          2HB       PHE 108  -2.993 -14.720   9.468
  844   2HB   PHE 108          1HB       PHE 108  -3.351 -15.135   7.795
  845    HD1  PHE 108           HD1      PHE 108  -2.899 -17.265   7.007
  846    HD2  PHE 108           HD2      PHE 108  -0.984 -15.906  10.555
  847    HE1  PHE 108           HE1      PHE 108  -1.979 -19.518   7.368
  848    HE2  PHE 108           HE2      PHE 108  -0.058 -18.157  10.922
  849    HZ   PHE 108           HZ       PHE 108  -0.555 -19.965   9.327
  850    H    GLN 109           H        GLN 109  -3.253 -12.816   6.660
  851    HA   GLN 109           HA       GLN 109  -1.905 -13.444   4.116
  852   1HB   GLN 109          2HB       GLN 109  -4.596 -14.056   4.976
  853   2HB   GLN 109          1HB       GLN 109  -4.619 -13.046   3.538
  854   1HG   GLN 109          2HG       GLN 109  -2.911 -15.501   3.701
  855   2HG   GLN 109          1HG       GLN 109  -4.609 -15.578   3.229
  856   1HE2  GLN 109          1HE2      GLN 109  -1.431 -14.470   2.355
  857   2HE2  GLN 109          2HE2      GLN 109  -1.782 -14.133   0.696
  858    H    THR 110           H        THR 110  -3.779 -11.126   5.969
  859    HA   THR 110           HA       THR 110  -4.036  -8.876   5.791
  860    HB   THR 110           HB       THR 110  -2.278  -7.591   4.961
  861    HG1  THR 110           HG1      THR 110  -1.542  -9.673   3.191
  862   1HG2  THR 110          1HG2      THR 110  -1.298 -10.272   5.774
  863   2HG2  THR 110          2HG2      THR 110  -1.097  -8.703   6.551
  864   3HG2  THR 110          3HG2      THR 110  -0.149  -9.104   5.120
  865    H    THR 111           H        THR 111  -4.588  -7.097   4.220
  866    HA   THR 111           HA       THR 111  -6.232  -8.234   2.092
  867    HB   THR 111           HB       THR 111  -7.444  -6.181   2.107
  868    HG1  THR 111           HG1      THR 111  -5.237  -5.180   3.556
  869   1HG2  THR 111          1HG2      THR 111  -8.470  -6.525   4.033
  870   2HG2  THR 111          2HG2      THR 111  -7.066  -5.982   4.952
  871   3HG2  THR 111          3HG2      THR 111  -7.187  -7.664   4.436
  872    H    LEU 112           H        LEU 112  -3.444  -6.213   2.589
  873    HA   LEU 112           HA       LEU 112  -3.342  -5.106  -0.033
  874   1HB   LEU 112          2HB       LEU 112  -0.908  -5.485   1.669
  875   2HB   LEU 112          1HB       LEU 112  -1.310  -4.160   0.593
  876    HG   LEU 112           HG       LEU 112  -3.286  -3.934   2.457
  877   1HD1  LEU 112          1HD1      LEU 112  -1.064  -4.208   4.319
  878   2HD1  LEU 112          2HD1      LEU 112  -1.585  -5.745   3.629
  879   3HD1  LEU 112          3HD1      LEU 112  -2.745  -4.719   4.472
  880   1HD2  LEU 112          1HD2      LEU 112  -0.691  -2.615   3.051
  881   2HD2  LEU 112          2HD2      LEU 112  -2.313  -1.930   2.948
  882   3HD2  LEU 112          3HD2      LEU 112  -1.429  -2.330   1.475
  883    H    SER 113           H        SER 113  -0.756  -5.549  -0.887
  884    HA   SER 113           HA       SER 113  -1.041  -8.118  -2.141
  885   1HB   SER 113          2HB       SER 113   1.125  -6.014  -2.336
  886   2HB   SER 113          1HB       SER 113   1.076  -7.482  -3.313
  887    HG   SER 113           HG       SER 113  -1.056  -5.621  -3.224
  888    H    SER 114           H        SER 114   0.814  -6.786   0.487
  889    HA   SER 114           HA       SER 114   1.724  -9.442   1.198
  890   1HB   SER 114          2HB       SER 114   3.490  -7.461  -0.022
  891   2HB   SER 114          1HB       SER 114   4.073  -8.006   1.549
  892    HG   SER 114           HG       SER 114   3.891  -9.364  -0.835
  893    H    PHE 115           H        PHE 115   3.450  -8.912   3.205
  894    HA   PHE 115           HA       PHE 115   1.717  -7.775   5.207
  895   1HB   PHE 115          2HB       PHE 115   4.408  -9.121   5.264
  896   2HB   PHE 115          1HB       PHE 115   3.773  -8.316   6.695
  897    HD1  PHE 115           HD1      PHE 115   2.040 -10.383   4.126
  898    HD2  PHE 115           HD2      PHE 115   3.245  -9.988   8.188
  899    HE1  PHE 115           HE1      PHE 115   0.770 -12.411   4.697
  900    HE2  PHE 115           HE2      PHE 115   1.977 -12.016   8.765
  901    HZ   PHE 115           HZ       PHE 115   0.739 -13.230   7.018
  902    H    MET 116           H        MET 116   1.596  -5.614   5.392
  903    HA   MET 116           HA       MET 116   4.080  -4.133   5.700
  904   1HB   MET 116          2HB       MET 116   3.243  -2.333   4.159
  905   2HB   MET 116          1HB       MET 116   3.718  -3.830   3.371
  906   1HG   MET 116          2HG       MET 116   0.931  -3.911   4.039
  907   2HG   MET 116          1HG       MET 116   1.300  -2.453   3.121
  908   1HE   MET 116          1HE       MET 116   2.055  -2.675   0.265
  909   2HE   MET 116          2HE       MET 116   0.513  -2.467   1.094
  910   3HE   MET 116          3HE       MET 116   0.666  -3.660  -0.197
  911    H    CYS 117           H        CYS 117   3.694  -1.868   6.418
  912    HA   CYS 117           HA       CYS 117   1.436  -1.827   8.298
  913   1HB   CYS 117          2HB       CYS 117   3.911  -0.090   8.318
  914   2HB   CYS 117          1HB       CYS 117   2.713  -0.241   9.598
  915    HG   CYS 117           HG       CYS 117   4.697  -1.708  10.292
  916    H    VAL 118           H        VAL 118   0.382   0.274   8.699
  917    HA   VAL 118           HA       VAL 118   0.347   1.967   6.290
  918    HB   VAL 118           HB       VAL 118  -1.646   0.485   6.451
  919   1HG1  VAL 118          1HG1      VAL 118  -1.749   0.519   8.953
  920   2HG1  VAL 118          2HG1      VAL 118  -3.294   0.783   8.144
  921   3HG1  VAL 118          3HG1      VAL 118  -2.419   2.146   8.840
  922   1HG2  VAL 118          1HG2      VAL 118  -1.999   2.380   5.152
  923   2HG2  VAL 118          2HG2      VAL 118  -1.907   3.467   6.538
  924   3HG2  VAL 118          3HG2      VAL 118  -3.324   2.442   6.314
  925    H    TYR 119           H        TYR 119   0.852   4.008   6.686
  926    HA   TYR 119           HA       TYR 119   0.386   5.077   9.392
  927   1HB   TYR 119          2HB       TYR 119   2.450   6.144   7.473
  928   2HB   TYR 119          1HB       TYR 119   2.335   6.405   9.210
  929    HD1  TYR 119           HD1      TYR 119   1.795   3.393   9.829
  930    HD2  TYR 119           HD2      TYR 119   4.742   5.422   7.527
  931    HE1  TYR 119           HE1      TYR 119   3.362   1.538  10.210
  932    HE2  TYR 119           HE2      TYR 119   6.316   3.572   7.902
  933    HH   TYR 119           HH       TYR 119   6.511   1.693   9.885
  934    H    GLU 120           H        GLU 120  -0.482   7.141   9.599
  935    HA   GLU 120           HA       GLU 120  -1.842   8.117   7.196
  936   1HB   GLU 120          2HB       GLU 120  -2.518   7.965  10.014
  937   2HB   GLU 120          1HB       GLU 120  -2.761   9.589   9.384
  938   1HG   GLU 120          2HG       GLU 120  -3.850   7.927   7.448
  939   2HG   GLU 120          1HG       GLU 120  -4.322   7.194   8.981
  940    H    LEU 121           H        LEU 121  -0.913   9.714   6.123
  941    HA   LEU 121           HA       LEU 121   0.708  11.668   7.615
  942   1HB   LEU 121          2HB       LEU 121   0.937  10.509   4.872
  943   2HB   LEU 121          1HB       LEU 121   1.551  12.126   5.164
  944    HG   LEU 121           HG       LEU 121   2.990  11.193   6.977
  945   1HD1  LEU 121          1HD1      LEU 121   1.812   8.620   5.974
  946   2HD1  LEU 121          2HD1      LEU 121   1.898   9.221   7.630
  947   3HD1  LEU 121          3HD1      LEU 121   3.364   8.683   6.809
  948   1HD2  LEU 121          1HD2      LEU 121   4.662  10.811   5.510
  949   2HD2  LEU 121          2HD2      LEU 121   3.461  11.340   4.334
  950   3HD2  LEU 121          3HD2      LEU 121   3.737   9.619   4.599
  951    H    ARG 122           H        ARG 122   0.289  13.814   7.434
  952    HA   ARG 122           HA       ARG 122  -2.155  14.542   5.977
  953   1HB   ARG 122          2HB       ARG 122  -0.800  15.599   8.421
  954   2HB   ARG 122          1HB       ARG 122  -1.792  16.693   7.468
  955   1HG   ARG 122          2HG       ARG 122  -3.065  14.126   8.062
  956   2HG   ARG 122          1HG       ARG 122  -2.701  15.111   9.480
  957   1HD   ARG 122          2HD       ARG 122  -3.784  16.818   7.489
  958   2HD   ARG 122          1HD       ARG 122  -4.823  15.398   7.604
  959    HE   ARG 122           HE       ARG 122  -4.485  17.463   9.570
  960   1HH1  ARG 122          2HH1      ARG 122  -5.386  14.132   9.053
  961   2HH1  ARG 122          1HH1      ARG 122  -6.351  14.039  10.487
  962   1HH2  ARG 122          1HH2      ARG 122  -5.756  17.344  11.458
  963   2HH2  ARG 122          2HH2      ARG 122  -6.562  15.862  11.852
  964    H    SER 123           H        SER 123  -1.793  15.365   4.025
  965    HA   SER 123           HA       SER 123  -0.279  17.722   3.647
  966   1HB   SER 123          2HB       SER 123   1.062  15.963   1.835
  967   2HB   SER 123          1HB       SER 123   1.757  16.957   3.113
  968    HG   SER 123           HG       SER 123   1.720  15.278   4.470
  969    H    ASP 124           H        ASP 124   0.204  17.765   1.000
  970    HA   ASP 124           HA       ASP 124  -1.986  16.616  -0.484
  971   1HB   ASP 124          2HB       ASP 124  -3.032  18.595   0.595
  972   2HB   ASP 124          1HB       ASP 124  -1.831  19.623  -0.183
  973    H    ALA 125           H        ALA 125  -0.397  15.733  -1.795
  974    HA   ALA 125           HA       ALA 125   0.482  17.354  -3.953
  975   1HB   ALA 125          1HB       ALA 125   2.150  17.585  -1.819
  976   2HB   ALA 125          2HB       ALA 125   2.635  17.803  -3.500
  977   3HB   ALA 125          3HB       ALA 125   2.896  16.252  -2.702
  978    H    THR 126           H        THR 126   1.389  16.137  -5.668
  979    HA   THR 126           HA       THR 126   0.666  13.335  -5.571
  980    HB   THR 126           HB       THR 126   1.960  14.467  -7.989
  981    HG1  THR 126           HG1      THR 126   0.658  16.082  -8.139
  982   1HG2  THR 126          1HG2      THR 126   1.064  12.458  -8.541
  983   2HG2  THR 126          2HG2      THR 126  -0.326  13.492  -8.876
  984   3HG2  THR 126          3HG2      THR 126  -0.242  12.589  -7.363
  985    HA   PRO 127           HA       PRO 127   4.732  11.814  -4.764
  986   1HB   PRO 127          2HB       PRO 127   4.511   9.347  -5.935
  987   2HB   PRO 127          1HB       PRO 127   3.859   9.751  -4.344
  988   1HG   PRO 127          2HG       PRO 127   2.463   9.573  -6.977
  989   2HG   PRO 127          1HG       PRO 127   1.901   9.081  -5.371
  990   1HD   PRO 127          2HD       PRO 127   1.099  11.372  -6.573
  991   2HD   PRO 127          1HD       PRO 127   1.237  11.209  -4.814
  992    H    ILE 128           H        ILE 128   4.005  10.220  -7.833
  993    HA   ILE 128           HA       ILE 128   5.849  11.915  -9.288
  994    HB   ILE 128           HB       ILE 128   7.352  10.292  -8.219
  995   1HG1  ILE 128          2HG1      ILE 128   7.173   9.564 -11.134
  996   2HG1  ILE 128          1HG1      ILE 128   7.634  11.186 -10.626
  997   1HG2  ILE 128          1HG2      ILE 128   6.253   8.060  -9.839
  998   2HG2  ILE 128          2HG2      ILE 128   5.418   8.496  -8.348
  999   3HG2  ILE 128          3HG2      ILE 128   7.118   8.026  -8.302
 1000   1HD1  ILE 128          1HD1      ILE 128   9.155   8.690 -10.578
 1001   2HD1  ILE 128          2HD1      ILE 128   9.293   9.664  -9.114
 1002   3HD1  ILE 128          3HD1      ILE 128   9.708  10.362 -10.680
 1003    H    PHE 129           H        PHE 129   5.902  11.415 -11.599
 1004    HA   PHE 129           HA       PHE 129   3.392  11.039 -12.702
 1005   1HB   PHE 129          2HB       PHE 129   6.059  10.578 -14.049
 1006   2HB   PHE 129          1HB       PHE 129   4.532  10.914 -14.850
 1007    HD1  PHE 129           HD1      PHE 129   3.524  13.144 -14.727
 1008    HD2  PHE 129           HD2      PHE 129   7.342  12.318 -13.039
 1009    HE1  PHE 129           HE1      PHE 129   3.990  15.557 -14.612
 1010    HE2  PHE 129           HE2      PHE 129   7.815  14.731 -12.920
 1011    HZ   PHE 129           HZ       PHE 129   6.138  16.353 -13.706
 1012    H    ASN 130           H        ASN 130   6.128   8.747 -12.834
 1013    HA   ASN 130           HA       ASN 130   4.160   6.560 -12.945
 1014   1HB   ASN 130          2HB       ASN 130   5.784   7.298 -15.050
 1015   2HB   ASN 130          1HB       ASN 130   6.690   5.986 -14.304
 1016   1HD2  ASN 130          1HD2      ASN 130   4.577   4.439 -13.372
 1017   2HD2  ASN 130          2HD2      ASN 130   3.730   3.784 -14.728
 1018    HA   PRO 131           HA       PRO 131   7.010   5.802  -9.402
 1019   1HB   PRO 131          2HB       PRO 131   5.115   4.714  -7.793
 1020   2HB   PRO 131          1HB       PRO 131   5.391   6.456  -7.911
 1021   1HG   PRO 131          2HG       PRO 131   3.292   4.777  -9.219
 1022   2HG   PRO 131          1HG       PRO 131   3.144   6.380  -8.479
 1023   1HD   PRO 131          2HD       PRO 131   3.320   6.001 -11.164
 1024   2HD   PRO 131          1HD       PRO 131   3.930   7.456 -10.351
 1025    H    ASN 132           H        ASN 132   4.373   3.641 -10.390
 1026    HA   ASN 132           HA       ASN 132   4.373   1.455 -11.050
 1027   1HB   ASN 132          2HB       ASN 132   6.672   2.170 -12.067
 1028   2HB   ASN 132          1HB       ASN 132   7.348   1.251 -10.725
 1029   1HD2  ASN 132          1HD2      ASN 132   6.803  -0.991 -10.557
 1030   2HD2  ASN 132          2HD2      ASN 132   6.400  -1.892 -11.975
 1031    H    ASP 133           H        ASP 133   4.983   2.596  -8.136
 1032    HA   ASP 133           HA       ASP 133   5.403  -0.048  -6.913
 1033   1HB   ASP 133          2HB       ASP 133   7.035   1.912  -6.440
 1034   2HB   ASP 133          1HB       ASP 133   5.734   2.554  -5.441
 1035    H    ILE 134           H        ILE 134   3.326   2.726  -7.151
 1036    HA   ILE 134           HA       ILE 134   1.347   1.337  -5.487
 1037    HB   ILE 134           HB       ILE 134   1.809   4.321  -5.446
 1038   1HG1  ILE 134          2HG1      ILE 134   2.283   3.601  -2.920
 1039   2HG1  ILE 134          1HG1      ILE 134   2.780   2.108  -3.708
 1040   1HG2  ILE 134          1HG2      ILE 134   0.282   3.862  -3.305
 1041   2HG2  ILE 134          2HG2      ILE 134  -0.289   2.556  -4.344
 1042   3HG2  ILE 134          3HG2      ILE 134  -0.383   4.228  -4.898
 1043   1HD1  ILE 134          1HD1      ILE 134   3.988   4.817  -3.835
 1044   2HD1  ILE 134          2HD1      ILE 134   4.152   3.746  -5.226
 1045   3HD1  ILE 134          3HD1      ILE 134   4.757   3.242  -3.648
 1046    H    SER 135           H        SER 135   1.972   1.988  -8.451
 1047    HA   SER 135           HA       SER 135   0.873   2.649 -10.355
 1048   1HB   SER 135          2HB       SER 135  -0.160   0.500  -9.929
 1049   2HB   SER 135          1HB       SER 135  -1.318   1.236  -8.821
 1050    HG   SER 135           HG       SER 135  -1.097   1.828 -11.589
 1051    H    GLY 136           H        GLY 136   0.843   4.654  -8.184
 1052   1HA   GLY 136          2HA       GLY 136  -0.145   6.663  -7.682
 1053   2HA   GLY 136          1HA       GLY 136  -0.723   6.619  -9.338
 1054    H    GLY 137           H        GLY 137  -2.336   7.893  -7.717
 1055   1HA   GLY 137          2HA       GLY 137  -4.595   6.043  -7.436
 1056   2HA   GLY 137          1HA       GLY 137  -4.138   7.008  -6.040
 1057    H    GLU 138           H        GLU 138  -6.277   7.910  -6.121
 1058    HA   GLU 138           HA       GLU 138  -6.427  10.158  -7.996
 1059   1HB   GLU 138          2HB       GLU 138  -7.942   8.000  -8.476
 1060   2HB   GLU 138          1HB       GLU 138  -8.988   8.812  -7.321
 1061   1HG   GLU 138          2HG       GLU 138  -9.596  10.374  -8.790
 1062   2HG   GLU 138          1HG       GLU 138  -7.953  10.583  -9.390
 1063    H    TRP 139           H        TRP 139  -7.663  11.949  -7.236
 1064    HA   TRP 139           HA       TRP 139  -7.772  12.073  -4.322
 1065   1HB   TRP 139          2HB       TRP 139  -7.775  14.236  -6.434
 1066   2HB   TRP 139          1HB       TRP 139  -7.861  14.537  -4.699
 1067    HD1  TRP 139           HD1      TRP 139  -5.644  14.567  -3.387
 1068    HE1  TRP 139           HE1      TRP 139  -3.166  14.222  -3.995
 1069    HE3  TRP 139           HE3      TRP 139  -6.224  12.797  -8.142
 1070    HZ2  TRP 139           HZ2      TRP 139  -1.661  13.313  -6.200
 1071    HZ3  TRP 139           HZ3      TRP 139  -4.216  12.207  -9.433
 1072    HH2  TRP 139           HH2      TRP 139  -1.983  12.459  -8.482
 1073    H    LEU 140           H        LEU 140  -9.712  11.347  -3.636
 1074    HA   LEU 140           HA       LEU 140 -12.103  12.675  -4.720
 1075   1HB   LEU 140          2HB       LEU 140 -13.152  10.413  -3.747
 1076   2HB   LEU 140          1HB       LEU 140 -12.641  10.592  -5.411
 1077    HG   LEU 140           HG       LEU 140 -10.619   9.603  -3.472
 1078   1HD1  LEU 140          1HD1      LEU 140 -13.168   8.247  -4.040
 1079   2HD1  LEU 140          2HD1      LEU 140 -12.048   8.048  -2.694
 1080   3HD1  LEU 140          3HD1      LEU 140 -11.717   7.263  -4.238
 1081   1HD2  LEU 140          1HD2      LEU 140 -10.368  10.023  -6.003
 1082   2HD2  LEU 140          2HD2      LEU 140 -11.277   8.522  -6.185
 1083   3HD2  LEU 140          3HD2      LEU 140  -9.736   8.521  -5.327
 1084    H    THR 141           H        THR 141 -14.005  12.173  -3.030
 1085    HA   THR 141           HA       THR 141 -13.096  13.375  -0.543
 1086    HB   THR 141           HB       THR 141 -15.903  12.876  -0.499
 1087    HG1  THR 141           HG1      THR 141 -16.545  13.251  -2.450
 1088   1HG2  THR 141          1HG2      THR 141 -15.629  15.516  -1.184
 1089   2HG2  THR 141          2HG2      THR 141 -14.105  15.148  -0.376
 1090   3HG2  THR 141          3HG2      THR 141 -15.634  14.860   0.453
 1091    HA   PRO 142           HA       PRO 142 -13.091   9.776   1.987
 1092   1HB   PRO 142          2HB       PRO 142 -14.499  10.722   4.187
 1093   2HB   PRO 142          1HB       PRO 142 -12.770  10.948   3.910
 1094   1HG   PRO 142          2HG       PRO 142 -15.037  12.820   3.386
 1095   2HG   PRO 142          1HG       PRO 142 -13.411  13.168   4.003
 1096   1HD   PRO 142          2HD       PRO 142 -14.075  13.686   1.461
 1097   2HD   PRO 142          1HD       PRO 142 -12.456  13.091   1.888
 1098    H    GLU 143           H        GLU 143 -16.137  11.460   1.503
 1099    HA   GLU 143           HA       GLU 143 -17.795   9.307   2.371
 1100   1HB   GLU 143          2HB       GLU 143 -18.221  11.951   1.849
 1101   2HB   GLU 143          1HB       GLU 143 -18.939  11.203   0.429
 1102   1HG   GLU 143          2HG       GLU 143 -20.508  10.025   1.703
 1103   2HG   GLU 143          1HG       GLU 143 -19.618  10.291   3.202
 1104    H    HIS 144           H        HIS 144 -16.424  10.308  -0.697
 1105    HA   HIS 144           HA       HIS 144 -17.964   8.530  -2.310
 1106   1HB   HIS 144          2HB       HIS 144 -16.533  10.652  -2.957
 1107   2HB   HIS 144          1HB       HIS 144 -15.248   9.464  -3.150
 1108    HD1  HIS 144           HD1      HIS 144 -18.047   7.614  -4.099
 1109    HD2  HIS 144           HD2      HIS 144 -15.968  10.729  -5.899
 1110    HE1  HIS 144           HE1      HIS 144 -18.613   7.474  -6.545
 1111    HE2  HIS 144           HE2      HIS 144 -17.286   9.324  -7.625
 1112    H    LEU 145           H        LEU 145 -14.846   8.342  -0.688
 1113    HA   LEU 145           HA       LEU 145 -13.931   5.956  -1.854
 1114   1HB   LEU 145          2HB       LEU 145 -12.538   7.511  -0.519
 1115   2HB   LEU 145          1HB       LEU 145 -13.387   6.996   0.927
 1116    HG   LEU 145           HG       LEU 145 -12.200   4.790  -0.605
 1117   1HD1  LEU 145          1HD1      LEU 145  -9.911   5.276   0.219
 1118   2HD1  LEU 145          2HD1      LEU 145 -10.451   6.901   0.644
 1119   3HD1  LEU 145          3HD1      LEU 145 -10.460   6.381  -1.041
 1120   1HD2  LEU 145          1HD2      LEU 145 -11.703   5.496   2.261
 1121   2HD2  LEU 145          2HD2      LEU 145 -11.784   3.907   1.499
 1122   3HD2  LEU 145          3HD2      LEU 145 -13.259   4.841   1.751
 1123    H    LEU 146           H        LEU 146 -15.592   6.476   1.258
 1124    HA   LEU 146           HA       LEU 146 -15.843   3.769   1.935
 1125   1HB   LEU 146          2HB       LEU 146 -16.738   6.288   2.952
 1126   2HB   LEU 146          1HB       LEU 146 -18.087   5.169   2.960
 1127    HG   LEU 146           HG       LEU 146 -16.881   5.171   5.097
 1128   1HD1  LEU 146          1HD1      LEU 146 -16.201   2.595   4.885
 1129   2HD1  LEU 146          2HD1      LEU 146 -17.129   2.768   3.396
 1130   3HD1  LEU 146          3HD1      LEU 146 -17.875   3.146   4.949
 1131   1HD2  LEU 146          1HD2      LEU 146 -14.589   3.883   4.912
 1132   2HD2  LEU 146          2HD2      LEU 146 -14.670   5.637   4.740
 1133   3HD2  LEU 146          3HD2      LEU 146 -14.571   4.614   3.307
 1134    H    ALA 147           H        ALA 147 -17.795   5.854  -0.088
 1135    HA   ALA 147           HA       ALA 147 -20.033   4.112  -0.300
 1136   1HB   ALA 147          1HB       ALA 147 -20.665   5.531  -2.223
 1137   2HB   ALA 147          2HB       ALA 147 -19.107   6.350  -2.098
 1138   3HB   ALA 147          3HB       ALA 147 -20.273   6.466  -0.780
 1139    H    ARG 148           H        ARG 148 -17.130   4.628  -2.260
 1140    HA   ARG 148           HA       ARG 148 -17.823   2.909  -4.377
 1141   1HB   ARG 148          2HB       ARG 148 -15.599   4.504  -3.640
 1142   2HB   ARG 148          1HB       ARG 148 -14.987   2.885  -3.949
 1143   1HG   ARG 148          2HG       ARG 148 -16.824   4.233  -5.891
 1144   2HG   ARG 148          1HG       ARG 148 -15.089   4.558  -5.892
 1145   1HD   ARG 148          2HD       ARG 148 -14.993   1.902  -5.860
 1146   2HD   ARG 148          1HD       ARG 148 -16.568   2.093  -6.627
 1147    HE   ARG 148           HE       ARG 148 -14.002   2.648  -7.783
 1148   1HH1  ARG 148          2HH1      ARG 148 -17.401   3.432  -7.888
 1149   2HH1  ARG 148          1HH1      ARG 148 -17.355   3.960  -9.537
 1150   1HH2  ARG 148          1HH2      ARG 148 -13.941   3.342  -9.951
 1151   2HH2  ARG 148          2HH2      ARG 148 -15.391   3.908 -10.708
 1152    H    ILE 149           H        ILE 149 -15.790   2.332  -1.507
 1153    HA   ILE 149           HA       ILE 149 -15.268  -0.375  -2.015
 1154    HB   ILE 149           HB       ILE 149 -14.729  -0.566   0.378
 1155   1HG1  ILE 149          2HG1      ILE 149 -15.635   2.307   0.614
 1156   2HG1  ILE 149          1HG1      ILE 149 -16.610   0.936   1.133
 1157   1HG2  ILE 149          1HG2      ILE 149 -13.665   2.070  -0.569
 1158   2HG2  ILE 149          2HG2      ILE 149 -13.241   0.565  -1.385
 1159   3HG2  ILE 149          3HG2      ILE 149 -12.837   0.790   0.317
 1160   1HD1  ILE 149          1HD1      ILE 149 -14.471   2.284   2.493
 1161   2HD1  ILE 149          2HD1      ILE 149 -14.129   0.561   2.338
 1162   3HD1  ILE 149          3HD1      ILE 149 -15.624   1.098   3.104
 1163    H    ALA 150           H        ALA 150 -18.027   1.228  -0.612
 1164    HA   ALA 150           HA       ALA 150 -19.203  -1.046   0.610
 1165   1HB   ALA 150          1HB       ALA 150 -19.819   1.248   1.214
 1166   2HB   ALA 150          2HB       ALA 150 -21.228   0.300   0.736
 1167   3HB   ALA 150          3HB       ALA 150 -20.533   1.473  -0.382
 1168    H    ALA 151           H        ALA 151 -19.205   0.225  -2.638
 1169    HA   ALA 151           HA       ALA 151 -21.452  -1.182  -3.620
 1170   1HB   ALA 151          1HB       ALA 151 -21.002  -0.116  -5.532
 1171   2HB   ALA 151          2HB       ALA 151 -19.346  -0.720  -5.583
 1172   3HB   ALA 151          3HB       ALA 151 -19.735   0.710  -4.627
 1173    H    GLY 152           H        GLY 152 -17.976  -1.851  -4.118
 1174   1HA   GLY 152          2HA       GLY 152 -17.940  -4.512  -3.457
 1175   2HA   GLY 152          1HA       GLY 152 -18.499  -4.483  -5.122
 1176    H    GLU 153           H        GLU 153 -16.044  -2.598  -3.357
 1177    HA   GLU 153           HA       GLU 153 -14.167  -3.147  -5.539
 1178   1HB   GLU 153          2HB       GLU 153 -14.774  -0.820  -4.158
 1179   2HB   GLU 153          1HB       GLU 153 -13.240  -1.320  -3.460
 1180   1HG   GLU 153          2HG       GLU 153 -12.775  -1.642  -6.127
 1181   2HG   GLU 153          1HG       GLU 153 -13.843  -0.239  -6.104
 1182    H    ALA 154           H        ALA 154 -14.888  -5.044  -3.338
 1183    HA   ALA 154           HA       ALA 154 -13.879  -6.561  -1.983
 1184   1HB   ALA 154          1HB       ALA 154 -11.800  -5.816  -3.943
 1185   2HB   ALA 154          2HB       ALA 154 -12.489  -7.394  -3.559
 1186   3HB   ALA 154          3HB       ALA 154 -11.260  -6.689  -2.509
 1187    H    ALA 155           H        ALA 155 -13.931  -3.635  -1.236
 1188    HA   ALA 155           HA       ALA 155 -11.914  -3.788   0.907
 1189   1HB   ALA 155          1HB       ALA 155 -12.504  -1.616  -0.986
 1190   2HB   ALA 155          2HB       ALA 155 -11.026  -1.977  -0.096
 1191   3HB   ALA 155          3HB       ALA 155 -12.345  -1.120   0.698
 1192    H    LYS 156           H        LYS 156 -14.647  -4.727   0.883
 1193    HA   LYS 156           HA       LYS 156 -15.980  -2.843   2.697
 1194   1HB   LYS 156          2HB       LYS 156 -16.927  -4.308   0.534
 1195   2HB   LYS 156          1HB       LYS 156 -17.517  -5.200   1.927
 1196   1HG   LYS 156          2HG       LYS 156 -17.918  -2.362   2.262
 1197   2HG   LYS 156          1HG       LYS 156 -18.650  -2.945   0.767
 1198   1HD   LYS 156          2HD       LYS 156 -19.602  -4.838   2.250
 1199   2HD   LYS 156          1HD       LYS 156 -19.216  -3.762   3.594
 1200   1HE   LYS 156          2HE       LYS 156 -20.511  -1.985   2.241
 1201   2HE   LYS 156          1HE       LYS 156 -21.162  -3.360   1.351
 1202   1HZ   LYS 156          1HZ       LYS 156 -22.471  -3.932   3.051
 1203   2HZ   LYS 156          2HZ       LYS 156 -22.203  -2.364   3.624
 1204   3HZ   LYS 156          3HZ       LYS 156 -21.278  -3.649   4.218
 1205    H    GLY 157           H        GLY 157 -17.688  -5.017   3.779
 1206   1HA   GLY 157          2HA       GLY 157 -17.734  -6.400   5.602
 1207   2HA   GLY 157          1HA       GLY 157 -16.196  -7.025   5.025
 1208    H    ASP 158           H        ASP 158 -15.339  -7.258   7.080
 1209    HA   ASP 158           HA       ASP 158 -15.364  -5.444   9.158
 1210   1HB   ASP 158          2HB       ASP 158 -13.430  -7.572   8.322
 1211   2HB   ASP 158          1HB       ASP 158 -13.024  -6.515   9.670
 1212    H    LEU 159           H        LEU 159 -13.312  -5.503   6.306
 1213    HA   LEU 159           HA       LEU 159 -11.372  -3.659   7.093
 1214   1HB   LEU 159          2HB       LEU 159 -12.245  -4.896   4.646
 1215   2HB   LEU 159          1HB       LEU 159 -11.888  -3.204   4.359
 1216    HG   LEU 159           HG       LEU 159  -9.953  -4.662   3.924
 1217   1HD1  LEU 159          1HD1      LEU 159  -9.958  -2.248   5.125
 1218   2HD1  LEU 159          2HD1      LEU 159  -8.494  -3.107   4.645
 1219   3HD1  LEU 159          3HD1      LEU 159  -9.060  -3.193   6.312
 1220   1HD2  LEU 159          1HD2      LEU 159 -10.295  -5.344   6.833
 1221   2HD2  LEU 159          2HD2      LEU 159  -8.785  -5.600   5.959
 1222   3HD2  LEU 159          3HD2      LEU 159 -10.250  -6.440   5.452
 1223    H    ALA 160           H        ALA 160 -14.277  -3.010   5.116
 1224    HA   ALA 160           HA       ALA 160 -14.023  -0.198   5.255
 1225   1HB   ALA 160          1HB       ALA 160 -16.244  -2.048   4.482
 1226   2HB   ALA 160          2HB       ALA 160 -15.309  -0.940   3.475
 1227   3HB   ALA 160          3HB       ALA 160 -16.520  -0.310   4.592
 1228    H    GLU 161           H        GLU 161 -15.965  -2.503   7.119
 1229    HA   GLU 161           HA       GLU 161 -17.438  -0.692   8.633
 1230   1HB   GLU 161          2HB       GLU 161 -16.626  -3.527   8.934
 1231   2HB   GLU 161          1HB       GLU 161 -17.185  -2.709  10.387
 1232   1HG   GLU 161          2HG       GLU 161 -19.072  -2.001   8.524
 1233   2HG   GLU 161          1HG       GLU 161 -18.680  -3.661   8.082
 1234    H    LEU 162           H        LEU 162 -14.168  -1.907   9.112
 1235    HA   LEU 162           HA       LEU 162 -13.832  -0.861  11.729
 1236   1HB   LEU 162          2HB       LEU 162 -12.452  -2.646  10.438
 1237   2HB   LEU 162          1HB       LEU 162 -11.562  -1.269   9.817
 1238    HG   LEU 162           HG       LEU 162 -11.594  -0.825  12.550
 1239   1HD1  LEU 162          1HD1      LEU 162 -11.433  -2.736  13.723
 1240   2HD1  LEU 162          2HD1      LEU 162 -10.616  -3.594  12.418
 1241   3HD1  LEU 162          3HD1      LEU 162 -12.368  -3.404  12.385
 1242   1HD2  LEU 162          1HD2      LEU 162  -9.659  -1.676  10.504
 1243   2HD2  LEU 162          2HD2      LEU 162  -9.187  -1.990  12.174
 1244   3HD2  LEU 162          3HD2      LEU 162  -9.580  -0.348  11.662
 1245    H    VAL 163           H        VAL 163 -12.582   0.281   8.586
 1246    HA   VAL 163           HA       VAL 163 -11.417   2.626   9.476
 1247    HB   VAL 163           HB       VAL 163 -11.735   3.446   7.137
 1248   1HG1  VAL 163          1HG1      VAL 163 -10.754   0.635   6.995
 1249   2HG1  VAL 163          2HG1      VAL 163  -9.924   1.799   8.029
 1250   3HG1  VAL 163          3HG1      VAL 163 -10.067   2.102   6.297
 1251   1HG2  VAL 163          1HG2      VAL 163 -12.649   1.856   5.485
 1252   2HG2  VAL 163          2HG2      VAL 163 -13.866   2.439   6.620
 1253   3HG2  VAL 163          3HG2      VAL 163 -13.181   0.824   6.812
 1254    H    ARG 164           H        ARG 164 -14.742   2.080   8.346
 1255    HA   ARG 164           HA       ARG 164 -15.527   4.799   8.562
 1256   1HB   ARG 164          2HB       ARG 164 -17.772   4.017   8.200
 1257   2HB   ARG 164          1HB       ARG 164 -16.689   3.112   7.153
 1258   1HG   ARG 164          2HG       ARG 164 -17.318   1.180   8.037
 1259   2HG   ARG 164          1HG       ARG 164 -17.051   1.766   9.679
 1260   1HD   ARG 164          2HD       ARG 164 -19.290   1.448   9.813
 1261   2HD   ARG 164          1HD       ARG 164 -19.311   3.074   9.134
 1262    HE   ARG 164           HE       ARG 164 -19.302   1.505   6.939
 1263   1HH1  ARG 164          2HH1      ARG 164 -21.282   1.552   9.812
 1264   2HH1  ARG 164          1HH1      ARG 164 -22.683   0.929   9.008
 1265   1HH2  ARG 164          1HH2      ARG 164 -21.144   0.685   5.880
 1266   2HH2  ARG 164          2HH2      ARG 164 -22.605   0.437   6.776
 1267    H    ARG 165           H        ARG 165 -15.341   2.181  10.844
 1268    HA   ARG 165           HA       ARG 165 -17.134   3.206  12.773
 1269   1HB   ARG 165          2HB       ARG 165 -15.373   0.974  12.531
 1270   2HB   ARG 165          1HB       ARG 165 -15.054   1.758  14.073
 1271   1HG   ARG 165          2HG       ARG 165 -17.175   1.343  14.877
 1272   2HG   ARG 165          1HG       ARG 165 -17.867   1.175  13.263
 1273   1HD   ARG 165          2HD       ARG 165 -17.361  -1.010  13.143
 1274   2HD   ARG 165          1HD       ARG 165 -15.783  -0.786  13.898
 1275    HE   ARG 165           HE       ARG 165 -18.239  -1.523  15.196
 1276   1HH1  ARG 165          2HH1      ARG 165 -15.096  -0.071  15.635
 1277   2HH1  ARG 165          1HH1      ARG 165 -15.030  -0.426  17.328
 1278   1HH2  ARG 165          1HH2      ARG 165 -18.153  -1.991  17.424
 1279   2HH2  ARG 165          2HH2      ARG 165 -16.764  -1.517  18.344
 1280    H    CYS 166           H        CYS 166 -13.564   3.257  12.737
 1281    HA   CYS 166           HA       CYS 166 -13.333   5.030  14.920
 1282   1HB   CYS 166          2HB       CYS 166 -10.974   5.313  14.116
 1283   2HB   CYS 166          1HB       CYS 166 -11.467   3.639  14.346
 1284    HG   CYS 166           HG       CYS 166 -10.540   4.860  11.750
 1285    H    TYR 167           H        TYR 167 -13.860   5.543  11.527
 1286    HA   TYR 167           HA       TYR 167 -12.983   8.240  11.415
 1287   1HB   TYR 167          2HB       TYR 167 -14.298   6.343   9.637
 1288   2HB   TYR 167          1HB       TYR 167 -14.916   7.979   9.439
 1289    HD1  TYR 167           HD1      TYR 167 -12.737   9.743   9.672
 1290    HD2  TYR 167           HD2      TYR 167 -12.740   5.823   8.021
 1291    HE1  TYR 167           HE1      TYR 167 -10.778  10.323   8.305
 1292    HE2  TYR 167           HE2      TYR 167 -10.780   6.391   6.650
 1293    HH   TYR 167           HH       TYR 167  -9.812   9.366   5.970
 1294    H    ARG 168           H        ARG 168 -16.344   7.081  11.093
 1295    HA   ARG 168           HA       ARG 168 -17.461   9.583  11.749
 1296   1HB   ARG 168          2HB       ARG 168 -19.576   8.522  11.657
 1297   2HB   ARG 168          1HB       ARG 168 -18.574   7.710  10.464
 1298   1HG   ARG 168          2HG       ARG 168 -18.134   5.948  12.225
 1299   2HG   ARG 168          1HG       ARG 168 -19.420   6.707  13.165
 1300   1HD   ARG 168          2HD       ARG 168 -20.018   6.064  10.337
 1301   2HD   ARG 168          1HD       ARG 168 -19.858   4.704  11.447
 1302    HE   ARG 168           HE       ARG 168 -21.531   6.364  12.763
 1303   1HH1  ARG 168          2HH1      ARG 168 -21.541   5.062   9.525
 1304   2HH1  ARG 168          1HH1      ARG 168 -23.267   5.066   9.395
 1305   1HH2  ARG 168          1HH2      ARG 168 -23.803   6.370  12.593
 1306   2HH2  ARG 168          2HH2      ARG 168 -24.551   5.808  11.136
 1307    H    GLU 169           H        GLU 169 -16.947   6.664  13.674
 1308    HA   GLU 169           HA       GLU 169 -18.078   7.849  16.042
 1309   1HB   GLU 169          2HB       GLU 169 -17.698   5.271  15.223
 1310   2HB   GLU 169          1HB       GLU 169 -16.385   5.467  16.375
 1311   1HG   GLU 169          2HG       GLU 169 -17.771   5.568  18.147
 1312   2HG   GLU 169          1HG       GLU 169 -19.025   6.430  17.256
 1313    H    GLU 170           H        GLU 170 -17.025   9.384  17.108
 1314    HA   GLU 170           HA       GLU 170 -14.119   9.077  17.485
 1315   1HB   GLU 170          2HB       GLU 170 -15.593  11.268  16.348
 1316   2HB   GLU 170          1HB       GLU 170 -14.778  11.802  17.811
 1317   1HG   GLU 170          2HG       GLU 170 -13.112  10.184  16.033
 1318   2HG   GLU 170          1HG       GLU 170 -13.661  11.706  15.335
 1319    H    GLU 171           HN       GLU 171 -17.020   8.944  19.027
 1320    HA   GLU 171           HA       GLU 171 -17.684   9.021  21.199
 1321   1HB   GLU 171          2HB       GLU 171 -14.718   8.694  21.436
 1322   2HB   GLU 171          1HB       GLU 171 -15.673   8.971  22.886
 1323   1HG   GLU 171          2HG       GLU 171 -16.648   6.867  21.066
 1324   2HG   GLU 171          1HG       GLU 171 -15.131   6.541  21.901
  Start of MODEL    8
    1   1H    MET   1          1H        MET   1  20.246  13.048  -9.287
    2   2H    MET   1          2H        MET   1  20.300  12.930 -10.999
    3   3H    MET   1          3H        MET   1  19.638  11.648 -10.068
    4    HA   MET   1           HA       MET   1  17.932  13.185  -9.275
    5   1HB   MET   1          2HB       MET   1  19.232  14.915 -11.386
    6   2HB   MET   1          1HB       MET   1  17.647  15.238 -10.700
    7   1HG   MET   1          2HG       MET   1  19.632  14.851  -8.639
    8   2HG   MET   1          1HG       MET   1  20.095  16.132  -9.757
    9   1HE   MET   1          1HE       MET   1  16.879  14.668  -8.447
   10   2HE   MET   1          2HE       MET   1  16.004  16.009  -7.709
   11   3HE   MET   1          3HE       MET   1  17.327  15.234  -6.838
   12    H    GLY   2           H        GLY   2  16.866  11.324 -10.018
   13   1HA   GLY   2          2HA       GLY   2  15.017  11.370 -11.887
   14   2HA   GLY   2          1HA       GLY   2  16.422  11.076 -12.901
   15    H    GLY   3           H        GLY   3  17.624   9.470 -10.622
   16   1HA   GLY   3          2HA       GLY   3  16.023   7.284  -9.972
   17   2HA   GLY   3          1HA       GLY   3  16.766   6.927 -11.523
   18    H    VAL   4           H        VAL   4  17.505   7.859  -8.186
   19    HA   VAL   4           HA       VAL   4  20.273   7.421  -8.292
   20    HB   VAL   4           HB       VAL   4  18.523   6.998  -5.869
   21   1HG1  VAL   4          1HG1      VAL   4  20.782   8.137  -4.962
   22   2HG1  VAL   4          2HG1      VAL   4  21.423   7.254  -6.347
   23   3HG1  VAL   4          3HG1      VAL   4  20.551   6.394  -5.079
   24   1HG2  VAL   4          1HG2      VAL   4  17.863   9.118  -6.300
   25   2HG2  VAL   4          2HG2      VAL   4  19.253   9.455  -7.333
   26   3HG2  VAL   4          3HG2      VAL   4  19.422   9.515  -5.578
   27    H    SER   5           H        SER   5  21.242   5.588  -8.847
   28    HA   SER   5           HA       SER   5  19.950   3.028  -8.408
   29   1HB   SER   5          2HB       SER   5  21.224   3.681 -10.529
   30   2HB   SER   5          1HB       SER   5  22.695   3.465  -9.582
   31    HG   SER   5           HG       SER   5  22.301   1.337  -9.422
   32    H    ASP   6           H        ASP   6  20.316   3.925  -5.977
   33    HA   ASP   6           HA       ASP   6  22.657   2.442  -4.983
   34   1HB   ASP   6          2HB       ASP   6  22.605   5.090  -4.816
   35   2HB   ASP   6          1HB       ASP   6  21.598   4.751  -3.411
   36    H    GLU   7           H        GLU   7  19.911   1.563  -5.381
   37    HA   GLU   7           HA       GLU   7  19.200   0.991  -2.578
   38   1HB   GLU   7          2HB       GLU   7  17.522   1.807  -4.881
   39   2HB   GLU   7          1HB       GLU   7  16.859   0.556  -3.839
   40   1HG   GLU   7          2HG       GLU   7  16.037   2.349  -2.751
   41   2HG   GLU   7          1HG       GLU   7  17.612   2.282  -1.961
   42    H    ARG   8           H        ARG   8  19.997  -0.998  -2.237
   43    HA   ARG   8           HA       ARG   8  19.059  -3.143  -4.001
   44   1HB   ARG   8          2HB       ARG   8  21.804  -2.298  -3.652
   45   2HB   ARG   8          1HB       ARG   8  21.595  -3.963  -3.127
   46   1HG   ARG   8          2HG       ARG   8  21.457  -4.696  -5.216
   47   2HG   ARG   8          1HG       ARG   8  20.258  -3.473  -5.642
   48   1HD   ARG   8          2HD       ARG   8  22.315  -1.868  -5.645
   49   2HD   ARG   8          1HD       ARG   8  23.239  -3.359  -5.829
   50    HE   ARG   8           HE       ARG   8  21.087  -3.166  -7.701
   51   1HH1  ARG   8          2HH1      ARG   8  24.363  -2.148  -7.061
   52   2HH1  ARG   8          1HH1      ARG   8  24.751  -1.919  -8.733
   53   1HH2  ARG   8          1HH2      ARG   8  21.595  -2.865  -9.900
   54   2HH2  ARG   8          2HH2      ARG   8  23.179  -2.324 -10.345
   55    H    LEU   9           H        LEU   9  18.840  -5.183  -2.999
   56    HA   LEU   9           HA       LEU   9  18.550  -5.005  -0.090
   57   1HB   LEU   9          2HB       LEU   9  16.668  -5.741  -1.688
   58   2HB   LEU   9          1HB       LEU   9  17.551  -7.249  -1.819
   59    HG   LEU   9           HG       LEU   9  17.411  -7.094   0.850
   60   1HD1  LEU   9          1HD1      LEU   9  16.176  -5.268   1.356
   61   2HD1  LEU   9          2HD1      LEU   9  14.845  -6.392   1.081
   62   3HD1  LEU   9          3HD1      LEU   9  15.331  -5.272  -0.192
   63   1HD2  LEU   9          1HD2      LEU   9  16.690  -9.014  -0.352
   64   2HD2  LEU   9          2HD2      LEU   9  15.337  -8.137  -1.067
   65   3HD2  LEU   9          3HD2      LEU   9  15.339  -8.499   0.658
   66    H    ASP  10           H        ASP  10  20.015  -5.907   1.184
   67    HA   ASP  10           HA       ASP  10  21.620  -8.138   0.121
   68   1HB   ASP  10          2HB       ASP  10  22.412  -5.671   1.564
   69   2HB   ASP  10          1HB       ASP  10  23.248  -7.152   2.024
   70    H    LEU  11           H        LEU  11  21.318  -9.988   1.148
   71    HA   LEU  11           HA       LEU  11  20.148  -9.958   3.835
   72   1HB   LEU  11          2HB       LEU  11  20.521 -12.360   2.057
   73   2HB   LEU  11          1HB       LEU  11  19.461 -12.203   3.445
   74    HG   LEU  11           HG       LEU  11  19.118 -10.803   0.791
   75   1HD1  LEU  11          1HD1      LEU  11  18.430 -12.943   0.349
   76   2HD1  LEU  11          2HD1      LEU  11  16.937 -12.243   0.975
   77   3HD1  LEU  11          3HD1      LEU  11  17.942 -13.250   2.016
   78   1HD2  LEU  11          1HD2      LEU  11  17.315 -10.794   3.208
   79   2HD2  LEU  11          2HD2      LEU  11  17.036  -9.967   1.675
   80   3HD2  LEU  11          3HD2      LEU  11  18.361  -9.458   2.722
   81    H    VAL  12           H        VAL  12  21.387 -10.337   5.550
   82    HA   VAL  12           HA       VAL  12  23.892 -11.841   5.164
   83    HB   VAL  12           HB       VAL  12  24.919 -10.461   6.932
   84   1HG1  VAL  12          1HG1      VAL  12  24.604  -8.212   5.436
   85   2HG1  VAL  12          2HG1      VAL  12  24.085  -9.463   4.306
   86   3HG1  VAL  12          3HG1      VAL  12  25.689  -9.545   5.035
   87   1HG2  VAL  12          1HG2      VAL  12  23.880  -8.729   8.004
   88   2HG2  VAL  12          2HG2      VAL  12  22.503  -9.802   7.760
   89   3HG2  VAL  12          3HG2      VAL  12  22.757  -8.434   6.677
   90    H    ASN  13           H        ASN  13  24.720 -12.914   7.069
   91    HA   ASN  13           HA       ASN  13  22.651 -14.311   8.477
   92   1HB   ASN  13          2HB       ASN  13  25.665 -14.396   8.709
   93   2HB   ASN  13          1HB       ASN  13  24.583 -15.450   9.613
   94   1HD2  ASN  13          1HD2      ASN  13  26.405 -15.148   6.869
   95   2HD2  ASN  13          2HD2      ASN  13  25.695 -16.408   5.925
   96    H    GLU  14           H        GLU  14  24.865 -11.706   9.189
   97    HA   GLU  14           HA       GLU  14  23.461 -11.232  11.702
   98   1HB   GLU  14          2HB       GLU  14  26.426 -11.652  11.430
   99   2HB   GLU  14          1HB       GLU  14  25.749 -10.711  12.752
  100   1HG   GLU  14          2HG       GLU  14  24.678 -12.557  13.679
  101   2HG   GLU  14          1HG       GLU  14  24.799 -13.493  12.191
  102    H    ARG  15           H        ARG  15  26.389  -9.933  10.181
  103    HA   ARG  15           HA       ARG  15  25.027  -7.489   9.454
  104   1HB   ARG  15          2HB       ARG  15  26.690  -7.702  11.855
  105   2HB   ARG  15          1HB       ARG  15  27.184  -6.405  10.776
  106   1HG   ARG  15          2HG       ARG  15  24.304  -6.673  11.477
  107   2HG   ARG  15          1HG       ARG  15  25.420  -5.991  12.662
  108   1HD   ARG  15          2HD       ARG  15  25.189  -4.036  11.628
  109   2HD   ARG  15          1HD       ARG  15  26.062  -4.729  10.262
  110    HE   ARG  15           HE       ARG  15  24.090  -4.848   9.100
  111   1HH1  ARG  15          2HH1      ARG  15  23.391  -4.258  12.468
  112   2HH1  ARG  15          1HH1      ARG  15  21.708  -3.960  12.196
  113   1HH2  ARG  15          1HH2      ARG  15  21.876  -4.455   8.740
  114   2HH2  ARG  15          2HH2      ARG  15  20.847  -4.072  10.080
  115    H    ASP  16           H        ASP  16  28.141  -9.135   9.795
  116    HA   ASP  16           HA       ASP  16  28.957  -7.940   7.228
  117   1HB   ASP  16          2HB       ASP  16  30.454  -8.429   9.750
  118   2HB   ASP  16          1HB       ASP  16  31.325  -8.674   8.239
  119    H    GLU  17           H        GLU  17  27.394 -10.309   7.454
  120    HA   GLU  17           HA       GLU  17  29.220 -12.171   6.131
  121   1HB   GLU  17          2HB       GLU  17  28.631 -12.666   8.693
  122   2HB   GLU  17          1HB       GLU  17  27.209 -13.386   7.953
  123   1HG   GLU  17          2HG       GLU  17  28.384 -15.074   6.996
  124   2HG   GLU  17          1HG       GLU  17  29.845 -14.104   6.815
  125    H    VAL  18           H        VAL  18  27.980 -11.030   4.386
  126    HA   VAL  18           HA       VAL  18  25.251 -11.317   3.969
  127    HB   VAL  18           HB       VAL  18  27.366 -11.311   1.816
  128   1HG1  VAL  18          1HG1      VAL  18  24.427 -10.678   1.810
  129   2HG1  VAL  18          2HG1      VAL  18  25.286 -11.881   0.848
  130   3HG1  VAL  18          3HG1      VAL  18  25.521 -10.163   0.526
  131   1HG2  VAL  18          1HG2      VAL  18  27.113  -8.886   1.786
  132   2HG2  VAL  18          2HG2      VAL  18  27.672  -9.437   3.364
  133   3HG2  VAL  18          3HG2      VAL  18  25.985  -8.977   3.136
  134    H    VAL  19           H        VAL  19  23.965 -12.805   2.956
  135    HA   VAL  19           HA       VAL  19  25.164 -15.460   2.532
  136    HB   VAL  19           HB       VAL  19  23.057 -16.459   3.101
  137   1HG1  VAL  19          1HG1      VAL  19  23.865 -16.297   5.170
  138   2HG1  VAL  19          2HG1      VAL  19  22.743 -14.955   5.390
  139   3HG1  VAL  19          3HG1      VAL  19  24.411 -14.640   4.915
  140   1HG2  VAL  19          1HG2      VAL  19  21.097 -15.132   3.749
  141   2HG2  VAL  19          2HG2      VAL  19  21.561 -14.833   2.074
  142   3HG2  VAL  19          3HG2      VAL  19  21.962 -13.655   3.324
  143    H    GLY  20           H        GLY  20  22.892 -13.082   1.294
  144   1HA   GLY  20          2HA       GLY  20  23.318 -14.055  -1.404
  145   2HA   GLY  20          1HA       GLY  20  21.679 -14.261  -0.805
  146    H    GLN  21           H        GLN  21  23.144 -12.474  -2.876
  147    HA   GLN  21           HA       GLN  21  22.204  -9.865  -1.929
  148   1HB   GLN  21          2HB       GLN  21  24.249 -10.773  -3.853
  149   2HB   GLN  21          1HB       GLN  21  23.344  -9.348  -4.342
  150   1HG   GLN  21          2HG       GLN  21  24.175  -8.062  -2.641
  151   2HG   GLN  21          1HG       GLN  21  24.480  -9.449  -1.596
  152   1HE2  GLN  21          1HE2      GLN  21  26.154 -11.006  -2.562
  153   2HE2  GLN  21          2HE2      GLN  21  27.582 -10.269  -3.194
  154    H    ILE  22           H        ILE  22  20.509  -8.822  -2.825
  155    HA   ILE  22           HA       ILE  22  19.338  -9.860  -5.300
  156    HB   ILE  22           HB       ILE  22  17.625  -9.322  -2.878
  157   1HG1  ILE  22          2HG1      ILE  22  17.405 -11.984  -3.195
  158   2HG1  ILE  22          1HG1      ILE  22  19.074 -11.775  -3.717
  159   1HG2  ILE  22          1HG2      ILE  22  16.132  -9.199  -4.564
  160   2HG2  ILE  22          2HG2      ILE  22  16.199 -10.958  -4.466
  161   3HG2  ILE  22          3HG2      ILE  22  17.152 -10.105  -5.680
  162   1HD1  ILE  22          1HD1      ILE  22  17.863 -11.156  -1.047
  163   2HD1  ILE  22          2HD1      ILE  22  19.430 -10.517  -1.544
  164   3HD1  ILE  22          3HD1      ILE  22  19.185 -12.260  -1.432
  165    H    LEU  23           H        LEU  23  18.053  -8.369  -6.435
  166    HA   LEU  23           HA       LEU  23  18.541  -5.583  -5.667
  167   1HB   LEU  23          2HB       LEU  23  18.689  -6.979  -8.113
  168   2HB   LEU  23          1HB       LEU  23  17.335  -5.875  -8.262
  169    HG   LEU  23           HG       LEU  23  19.822  -4.715  -7.162
  170   1HD1  LEU  23          1HD1      LEU  23  21.065  -4.698  -9.108
  171   2HD1  LEU  23          2HD1      LEU  23  19.681  -5.112 -10.120
  172   3HD1  LEU  23          3HD1      LEU  23  20.421  -6.340  -9.094
  173   1HD2  LEU  23          1HD2      LEU  23  19.141  -2.817  -8.449
  174   2HD2  LEU  23          2HD2      LEU  23  17.722  -3.453  -7.618
  175   3HD2  LEU  23          3HD2      LEU  23  17.957  -3.778  -9.335
  176    H    ARG  24           H        ARG  24  16.872  -4.016  -5.752
  177    HA   ARG  24           HA       ARG  24  14.403  -4.891  -4.687
  178   1HB   ARG  24          2HB       ARG  24  13.773  -2.586  -4.641
  179   2HB   ARG  24          1HB       ARG  24  15.483  -2.671  -4.245
  180   1HG   ARG  24          2HG       ARG  24  15.729  -1.056  -5.759
  181   2HG   ARG  24          1HG       ARG  24  15.542  -2.339  -6.957
  182   1HD   ARG  24          2HD       ARG  24  13.832  -1.126  -7.737
  183   2HD   ARG  24          1HD       ARG  24  12.944  -1.720  -6.335
  184    HE   ARG  24           HE       ARG  24  14.470   0.662  -5.821
  185   1HH1  ARG  24          2HH1      ARG  24  11.425  -0.596  -6.972
  186   2HH1  ARG  24          1HH1      ARG  24  10.547   0.852  -6.610
  187   1HH2  ARG  24          1HH2      ARG  24  13.316   2.568  -5.345
  188   2HH2  ARG  24          2HH2      ARG  24  11.620   2.649  -5.687
  189    H    THR  25           H        THR  25  15.468  -4.084  -7.915
  190    HA   THR  25           HA       THR  25  12.737  -4.351  -8.941
  191    HB   THR  25           HB       THR  25  14.266  -3.808 -11.132
  192    HG1  THR  25           HG1      THR  25  16.130  -3.134 -10.488
  193   1HG2  THR  25          1HG2      THR  25  13.795  -1.320 -10.509
  194   2HG2  THR  25          2HG2      THR  25  12.841  -2.041  -9.212
  195   3HG2  THR  25          3HG2      THR  25  12.469  -2.417 -10.895
  196    H    ASP  26           H        ASP  26  14.242  -6.628  -7.919
  197    HA   ASP  26           HA       ASP  26  14.234  -8.257 -10.365
  198   1HB   ASP  26          2HB       ASP  26  16.543  -7.637  -9.052
  199   2HB   ASP  26          1HB       ASP  26  16.094  -9.141  -8.255
  200    HA   PRO  27           HA       PRO  27  11.567 -10.836  -7.939
  201   1HB   PRO  27          2HB       PRO  27  11.493 -13.019  -9.487
  202   2HB   PRO  27          1HB       PRO  27  10.778 -11.491 -10.014
  203   1HG   PRO  27          2HG       PRO  27  13.407 -12.709 -10.760
  204   2HG   PRO  27          1HG       PRO  27  12.222 -11.886 -11.791
  205   1HD   PRO  27          2HD       PRO  27  14.489 -10.695 -10.792
  206   2HD   PRO  27          1HD       PRO  27  13.022  -9.812 -11.256
  207    H    ALA  28           H        ALA  28  14.840 -11.264  -8.087
  208    HA   ALA  28           HA       ALA  28  15.334 -13.881  -7.337
  209   1HB   ALA  28          1HB       ALA  28  17.206 -12.475  -5.913
  210   2HB   ALA  28          2HB       ALA  28  16.748 -11.334  -7.179
  211   3HB   ALA  28          3HB       ALA  28  17.341 -12.937  -7.610
  212    H    LEU  29           H        LEU  29  14.060 -11.232  -5.434
  213    HA   LEU  29           HA       LEU  29  14.260 -12.846  -3.004
  214   1HB   LEU  29          2HB       LEU  29  13.848 -10.897  -1.751
  215   2HB   LEU  29          1HB       LEU  29  14.961 -10.426  -3.016
  216    HG   LEU  29           HG       LEU  29  12.095  -9.998  -3.614
  217   1HD1  LEU  29          1HD1      LEU  29  12.782  -9.333  -1.102
  218   2HD1  LEU  29          2HD1      LEU  29  11.633  -8.414  -2.074
  219   3HD1  LEU  29          3HD1      LEU  29  13.310  -7.884  -1.957
  220   1HD2  LEU  29          1HD2      LEU  29  12.977  -7.918  -4.545
  221   2HD2  LEU  29          2HD2      LEU  29  13.856  -9.317  -5.159
  222   3HD2  LEU  29          3HD2      LEU  29  14.572  -8.303  -3.905
  223    H    ARG  30           H        ARG  30  12.348 -13.248  -5.313
  224    HA   ARG  30           HA       ARG  30  10.135 -13.694  -5.696
  225   1HB   ARG  30          2HB       ARG  30  11.084 -15.156  -3.545
  226   2HB   ARG  30          1HB       ARG  30   9.555 -14.515  -2.957
  227   1HG   ARG  30          2HG       ARG  30   9.118 -16.639  -3.917
  228   2HG   ARG  30          1HG       ARG  30   8.477 -15.422  -5.023
  229   1HD   ARG  30          2HD       ARG  30   9.612 -16.509  -6.612
  230   2HD   ARG  30          1HD       ARG  30  11.047 -15.751  -5.923
  231    HE   ARG  30           HE       ARG  30  10.323 -18.231  -4.659
  232   1HH1  ARG  30          2HH1      ARG  30  12.090 -16.764  -7.288
  233   2HH1  ARG  30          1HH1      ARG  30  13.177 -18.100  -7.468
  234   1HH2  ARG  30          1HH2      ARG  30  11.752 -19.988  -4.895
  235   2HH2  ARG  30          2HH2      ARG  30  12.986 -19.931  -6.110
  236    H    TRP  31           H        TRP  31   9.136 -11.734  -6.050
  237    HA   TRP  31           HA       TRP  31   8.334 -10.061  -3.854
  238   1HB   TRP  31          2HB       TRP  31   8.078  -9.926  -6.831
  239   2HB   TRP  31          1HB       TRP  31   7.074  -8.883  -5.830
  240    HD1  TRP  31           HD1      TRP  31  10.674  -9.414  -6.928
  241    HE1  TRP  31           HE1      TRP  31  12.078  -7.391  -6.198
  242    HE3  TRP  31           HE3      TRP  31   7.212  -7.012  -4.034
  243    HZ2  TRP  31           HZ2      TRP  31  11.771  -5.081  -4.618
  244    HZ3  TRP  31           HZ3      TRP  31   7.851  -4.898  -2.946
  245    HH2  TRP  31           HH2      TRP  31  10.087  -3.956  -3.235
  246    H    GLU  32           H        GLU  32   7.209 -12.195  -3.070
  247    HA   GLU  32           HA       GLU  32   4.373 -11.946  -3.801
  248   1HB   GLU  32          2HB       GLU  32   5.974 -14.207  -4.201
  249   2HB   GLU  32          1HB       GLU  32   5.029 -14.572  -2.763
  250   1HG   GLU  32          2HG       GLU  32   3.116 -14.761  -3.912
  251   2HG   GLU  32          1HG       GLU  32   3.498 -13.405  -4.973
  252    H    ARG  33           H        ARG  33   6.738 -12.806  -1.336
  253    HA   ARG  33           HA       ARG  33   4.769 -12.053   0.716
  254   1HB   ARG  33          2HB       ARG  33   6.903 -14.138   1.137
  255   2HB   ARG  33          1HB       ARG  33   5.523 -13.778   2.164
  256   1HG   ARG  33          2HG       ARG  33   4.007 -14.700   0.553
  257   2HG   ARG  33          1HG       ARG  33   5.310 -14.905  -0.618
  258   1HD   ARG  33          2HD       ARG  33   5.764 -16.183   1.989
  259   2HD   ARG  33          1HD       ARG  33   4.421 -16.846   1.059
  260    HE   ARG  33           HE       ARG  33   6.829 -16.532  -0.473
  261   1HH1  ARG  33          2HH1      ARG  33   5.083 -18.635   1.696
  262   2HH1  ARG  33          1HH1      ARG  33   5.876 -20.072   1.143
  263   1HH2  ARG  33          1HH2      ARG  33   7.875 -18.421  -1.201
  264   2HH2  ARG  33          2HH2      ARG  33   7.462 -19.950  -0.500
  265    H    VAL  34           H        VAL  34   7.327 -10.868  -0.743
  266    HA   VAL  34           HA       VAL  34   9.245 -10.423   1.256
  267    HB   VAL  34           HB       VAL  34   9.869  -8.415  -0.157
  268   1HG1  VAL  34          1HG1      VAL  34  10.446  -9.968  -2.172
  269   2HG1  VAL  34          2HG1      VAL  34   9.792 -11.229  -1.127
  270   3HG1  VAL  34          3HG1      VAL  34  11.165 -10.264  -0.589
  271   1HG2  VAL  34          1HG2      VAL  34   7.812  -9.527  -2.050
  272   2HG2  VAL  34          2HG2      VAL  34   8.864  -8.138  -2.311
  273   3HG2  VAL  34          3HG2      VAL  34   7.592  -8.063  -1.093
  274    H    ARG  35           H        ARG  35   9.760  -8.055   1.952
  275    HA   ARG  35           HA       ARG  35   7.351  -7.069   3.292
  276   1HB   ARG  35          2HB       ARG  35  10.175  -7.261   3.989
  277   2HB   ARG  35          1HB       ARG  35   9.505  -5.673   4.338
  278   1HG   ARG  35          2HG       ARG  35   9.028  -6.700   6.299
  279   2HG   ARG  35          1HG       ARG  35   7.571  -7.136   5.405
  280   1HD   ARG  35          2HD       ARG  35   8.071  -9.240   5.980
  281   2HD   ARG  35          1HD       ARG  35   9.293  -9.143   4.712
  282    HE   ARG  35           HE       ARG  35  10.246  -8.173   7.226
  283   1HH1  ARG  35          2HH1      ARG  35   9.674 -11.062   5.354
  284   2HH1  ARG  35          1HH1      ARG  35  10.876 -11.989   6.188
  285   1HH2  ARG  35          1HH2      ARG  35  11.828  -9.390   8.322
  286   2HH2  ARG  35          2HH2      ARG  35  12.099 -11.041   7.872
  287    H    VAL  36           H        VAL  36   6.686  -4.953   3.216
  288    HA   VAL  36           HA       VAL  36   8.157  -2.994   1.667
  289    HB   VAL  36           HB       VAL  36   5.326  -3.332   0.795
  290   1HG1  VAL  36          1HG1      VAL  36   6.722  -2.719  -1.404
  291   2HG1  VAL  36          2HG1      VAL  36   7.818  -2.080  -0.180
  292   3HG1  VAL  36          3HG1      VAL  36   6.152  -1.508  -0.257
  293   1HG2  VAL  36          1HG2      VAL  36   7.586  -4.980  -0.342
  294   2HG2  VAL  36          2HG2      VAL  36   5.942  -4.887  -0.975
  295   3HG2  VAL  36          3HG2      VAL  36   6.237  -5.604   0.608
  296    H    VAL  37           H        VAL  37   6.795  -0.879   1.577
  297    HA   VAL  37           HA       VAL  37   5.346  -0.603   4.131
  298    HB   VAL  37           HB       VAL  37   6.784   1.734   2.960
  299   1HG1  VAL  37          1HG1      VAL  37   5.199   1.758   4.970
  300   2HG1  VAL  37          2HG1      VAL  37   6.758   2.563   5.144
  301   3HG1  VAL  37          3HG1      VAL  37   6.508   0.963   5.845
  302   1HG2  VAL  37          1HG2      VAL  37   8.070  -0.669   4.094
  303   2HG2  VAL  37          2HG2      VAL  37   8.638   0.882   4.711
  304   3HG2  VAL  37          3HG2      VAL  37   8.707   0.543   2.982
  305    H    ASN  38           H        ASN  38   3.612   0.839   4.206
  306    HA   ASN  38           HA       ASN  38   2.785   2.253   1.825
  307   1HB   ASN  38          2HB       ASN  38   1.204  -0.101   2.875
  308   2HB   ASN  38          1HB       ASN  38   0.553   1.102   1.768
  309   1HD2  ASN  38          1HD2      ASN  38   2.255   1.513  -0.110
  310   2HD2  ASN  38          2HD2      ASN  38   2.751   0.068  -0.915
  311    H    ALA  39           H        ALA  39   0.975   3.671   2.206
  312    HA   ALA  39           HA       ALA  39  -0.134   3.885   4.853
  313   1HB   ALA  39          1HB       ALA  39   2.152   4.919   5.043
  314   2HB   ALA  39          2HB       ALA  39   0.807   5.967   5.492
  315   3HB   ALA  39          3HB       ALA  39   1.596   6.166   3.928
  316    H    PHE  40           H        PHE  40  -1.665   5.690   5.039
  317    HA   PHE  40           HA       PHE  40  -2.880   6.286   2.432
  318   1HB   PHE  40          2HB       PHE  40  -4.041   6.220   5.221
  319   2HB   PHE  40          1HB       PHE  40  -4.924   6.811   3.819
  320    HD1  PHE  40           HD1      PHE  40  -2.898   3.820   4.766
  321    HD2  PHE  40           HD2      PHE  40  -6.376   5.340   2.843
  322    HE1  PHE  40           HE1      PHE  40  -3.616   1.522   4.257
  323    HE2  PHE  40           HE2      PHE  40  -7.101   3.046   2.331
  324    HZ   PHE  40           HZ       PHE  40  -5.721   1.133   3.039
  325    H    LEU  41           H        LEU  41  -2.882   8.307   1.678
  326    HA   LEU  41           HA       LEU  41  -1.911  10.432   3.440
  327   1HB   LEU  41          2HB       LEU  41  -1.606   9.793   0.631
  328   2HB   LEU  41          1HB       LEU  41  -2.129  11.453   0.853
  329    HG   LEU  41           HG       LEU  41   0.337  11.187   0.711
  330   1HD1  LEU  41          1HD1      LEU  41  -0.056  13.165   1.727
  331   2HD1  LEU  41          2HD1      LEU  41   0.652  12.333   3.110
  332   3HD1  LEU  41          3HD1      LEU  41  -1.100  12.454   2.956
  333   1HD2  LEU  41          1HD2      LEU  41   0.429   9.002   1.887
  334   2HD2  LEU  41          2HD2      LEU  41   0.072   9.842   3.396
  335   3HD2  LEU  41          3HD2      LEU  41   1.563  10.193   2.522
  336    H    ARG  42           H        ARG  42  -3.426  11.560   4.436
  337    HA   ARG  42           HA       ARG  42  -5.801  12.384   2.915
  338   1HB   ARG  42          2HB       ARG  42  -6.702  12.492   5.452
  339   2HB   ARG  42          1HB       ARG  42  -6.911  11.094   4.411
  340   1HG   ARG  42          2HG       ARG  42  -4.894  10.089   5.394
  341   2HG   ARG  42          1HG       ARG  42  -4.744  11.481   6.468
  342   1HD   ARG  42          2HD       ARG  42  -7.378  10.606   6.767
  343   2HD   ARG  42          1HD       ARG  42  -6.409   9.134   6.713
  344    HE   ARG  42           HE       ARG  42  -5.505   9.688   8.747
  345   1HH1  ARG  42          2HH1      ARG  42  -7.164  12.467   7.441
  346   2HH1  ARG  42          1HH1      ARG  42  -7.029  13.389   8.900
  347   1HH2  ARG  42          1HH2      ARG  42  -5.326  10.900  10.667
  348   2HH2  ARG  42          2HH2      ARG  42  -5.985  12.501  10.730
  349    H    ASN  43           H        ASN  43  -6.575  14.494   3.312
  350    HA   ASN  43           HA       ASN  43  -4.624  16.232   4.670
  351   1HB   ASN  43          2HB       ASN  43  -5.022  16.525   2.168
  352   2HB   ASN  43          1HB       ASN  43  -6.611  17.147   2.598
  353   1HD2  ASN  43          1HD2      ASN  43  -6.641  19.262   2.501
  354   2HD2  ASN  43          2HD2      ASN  43  -5.382  20.329   3.011
  355    H    SER  44           H        SER  44  -5.334  17.912   5.959
  356    HA   SER  44           HA       SER  44  -7.467  17.383   7.667
  357   1HB   SER  44          2HB       SER  44  -5.651  19.687   7.203
  358   2HB   SER  44          1HB       SER  44  -7.131  20.012   8.107
  359    HG   SER  44           HG       SER  44  -5.738  19.379   9.639
  360    H    GLN  45           H        GLN  45  -7.473  18.890   4.577
  361    HA   GLN  45           HA       GLN  45 -10.018  20.224   5.021
  362   1HB   GLN  45          2HB       GLN  45  -7.875  20.751   3.368
  363   2HB   GLN  45          1HB       GLN  45  -9.060  20.071   2.261
  364   1HG   GLN  45          2HG       GLN  45  -9.412  22.385   2.220
  365   2HG   GLN  45          1HG       GLN  45 -10.708  21.730   3.218
  366   1HE2  GLN  45          1HE2      GLN  45 -10.921  22.412   5.264
  367   2HE2  GLN  45          2HE2      GLN  45  -9.854  23.522   6.048
  368    H    GLY  46           H        GLY  46  -9.760  17.260   5.156
  369   1HA   GLY  46          2HA       GLY  46 -11.030  15.447   4.565
  370   2HA   GLY  46          1HA       GLY  46 -12.156  16.587   3.841
  371    H    GLN  47           H        GLN  47  -8.807  15.586   3.107
  372    HA   GLN  47           HA       GLN  47  -9.720  15.033   0.353
  373   1HB   GLN  47          2HB       GLN  47  -6.955  15.931   1.162
  374   2HB   GLN  47          1HB       GLN  47  -7.565  15.726  -0.473
  375   1HG   GLN  47          2HG       GLN  47  -9.007  17.614   1.294
  376   2HG   GLN  47          1HG       GLN  47  -7.415  18.093   0.704
  377   1HE2  GLN  47          1HE2      GLN  47  -7.287  17.197  -1.783
  378   2HE2  GLN  47          2HE2      GLN  47  -8.537  17.869  -2.768
  379    H    LEU  48           H        LEU  48  -9.973  12.889   0.312
  380    HA   LEU  48           HA       LEU  48  -7.864  11.193   1.436
  381   1HB   LEU  48          2HB       LEU  48 -10.732  10.936   1.093
  382   2HB   LEU  48          1HB       LEU  48  -9.887   9.559   0.411
  383    HG   LEU  48           HG       LEU  48 -10.588   9.203   2.754
  384   1HD1  LEU  48          1HD1      LEU  48  -8.888   7.784   2.807
  385   2HD1  LEU  48          2HD1      LEU  48  -7.817   9.083   3.333
  386   3HD1  LEU  48          3HD1      LEU  48  -8.024   8.752   1.612
  387   1HD2  LEU  48          1HD2      LEU  48 -10.481  11.261   3.813
  388   2HD2  LEU  48          2HD2      LEU  48  -8.874  11.620   3.179
  389   3HD2  LEU  48          3HD2      LEU  48  -9.070  10.422   4.460
  390    H    TRP  49           H        TRP  49  -6.280  10.695   0.081
  391    HA   TRP  49           HA       TRP  49  -6.844  10.560  -2.788
  392   1HB   TRP  49          2HB       TRP  49  -4.983  11.913  -2.532
  393   2HB   TRP  49          1HB       TRP  49  -4.372  10.995  -1.160
  394    HD1  TRP  49           HD1      TRP  49  -5.219   9.464  -4.589
  395    HE1  TRP  49           HE1      TRP  49  -3.084   8.438  -5.567
  396    HE3  TRP  49           HE3      TRP  49  -1.871  11.061  -1.075
  397    HZ2  TRP  49           HZ2      TRP  49  -0.334   8.323  -4.947
  398    HZ3  TRP  49           HZ3      TRP  49   0.497  10.448  -1.342
  399    HH2  TRP  49           HH2      TRP  49   1.249   9.106  -3.240
  400    H    ILE  50           H        ILE  50  -7.304   8.664  -3.625
  401    HA   ILE  50           HA       ILE  50  -5.635   6.372  -3.134
  402    HB   ILE  50           HB       ILE  50  -8.581   6.240  -2.427
  403   1HG1  ILE  50          2HG1      ILE  50  -7.149   7.176  -0.638
  404   2HG1  ILE  50          1HG1      ILE  50  -7.840   5.621  -0.195
  405   1HG2  ILE  50          1HG2      ILE  50  -6.572   3.997  -2.385
  406   2HG2  ILE  50          2HG2      ILE  50  -7.750   4.252  -3.672
  407   3HG2  ILE  50          3HG2      ILE  50  -8.296   3.894  -2.035
  408   1HD1  ILE  50          1HD1      ILE  50  -5.841   4.682   0.041
  409   2HD1  ILE  50          2HD1      ILE  50  -5.210   6.328   0.034
  410   3HD1  ILE  50          3HD1      ILE  50  -5.231   5.385  -1.457
  411    HA   PRO  51           HA       PRO  51  -6.481   5.775  -7.437
  412   1HB   PRO  51          2HB       PRO  51  -6.351   2.870  -6.822
  413   2HB   PRO  51          1HB       PRO  51  -5.437   3.813  -8.005
  414   1HG   PRO  51          2HG       PRO  51  -4.289   2.971  -5.754
  415   2HG   PRO  51          1HG       PRO  51  -3.919   4.570  -6.426
  416   1HD   PRO  51          2HD       PRO  51  -5.662   3.840  -4.113
  417   2HD   PRO  51          1HD       PRO  51  -4.576   5.230  -4.313
  418    H    ARG  52           H        ARG  52  -8.104   5.116  -8.845
  419    HA   ARG  52           HA       ARG  52 -10.355   3.591  -7.816
  420   1HB   ARG  52          2HB       ARG  52 -11.971   5.359  -8.568
  421   2HB   ARG  52          1HB       ARG  52 -11.026   5.791  -7.150
  422   1HG   ARG  52          2HG       ARG  52 -11.001   7.721  -8.431
  423   2HG   ARG  52          1HG       ARG  52  -9.453   6.963  -8.805
  424   1HD   ARG  52          2HD       ARG  52  -9.976   6.829 -10.961
  425   2HD   ARG  52          1HD       ARG  52 -11.485   5.998 -10.592
  426    HE   ARG  52           HE       ARG  52 -11.136   8.799 -11.182
  427   1HH1  ARG  52          2HH1      ARG  52 -13.212   6.394  -9.734
  428   2HH1  ARG  52          1HH1      ARG  52 -14.643   7.356  -9.892
  429   1HH2  ARG  52          1HH2      ARG  52 -13.017  10.063 -11.389
  430   2HH2  ARG  52          2HH2      ARG  52 -14.534   9.437 -10.831
  431    H    ARG  53           H        ARG  53 -12.159   3.766  -9.739
  432    HA   ARG  53           HA       ARG  53 -10.921   3.726 -12.356
  433   1HB   ARG  53          2HB       ARG  53 -11.599   1.266 -10.861
  434   2HB   ARG  53          1HB       ARG  53 -12.125   1.311 -12.538
  435   1HG   ARG  53          2HG       ARG  53 -10.062   0.975 -13.296
  436   2HG   ARG  53          1HG       ARG  53  -9.383   2.203 -12.227
  437   1HD   ARG  53          2HD       ARG  53 -10.215  -0.446 -11.120
  438   2HD   ARG  53          1HD       ARG  53  -8.676  -0.294 -11.966
  439    HE   ARG  53           HE       ARG  53  -9.042   1.699  -9.941
  440   1HH1  ARG  53          2HH1      ARG  53  -8.030  -1.587 -10.535
  441   2HH1  ARG  53          1HH1      ARG  53  -7.017  -1.662  -9.133
  442   1HH2  ARG  53          1HH2      ARG  53  -7.711   1.604  -8.096
  443   2HH2  ARG  53          2HH2      ARG  53  -6.837   0.149  -7.747
  444    H    SER  54           H        SER  54 -12.771   2.595 -13.891
  445    HA   SER  54           HA       SER  54 -15.456   3.148 -13.171
  446   1HB   SER  54          2HB       SER  54 -15.064   4.995 -15.328
  447   2HB   SER  54          1HB       SER  54 -15.697   5.306 -13.713
  448    HG   SER  54           HG       SER  54 -12.937   5.190 -14.365
  449    HA   PRO  55           HA       PRO  55 -15.370   1.870 -17.760
  450   1HB   PRO  55          2HB       PRO  55 -13.157   2.114 -19.246
  451   2HB   PRO  55          1HB       PRO  55 -14.205   3.502 -18.922
  452   1HG   PRO  55          2HG       PRO  55 -11.623   2.732 -17.616
  453   2HG   PRO  55          1HG       PRO  55 -12.177   4.333 -18.142
  454   1HD   PRO  55          2HD       PRO  55 -12.307   3.443 -15.551
  455   2HD   PRO  55          1HD       PRO  55 -13.389   4.673 -16.232
  456    H    SER  56           H        SER  56 -14.825   0.169 -15.707
  457    HA   SER  56           HA       SER  56 -13.720  -2.085 -17.056
  458   1HB   SER  56          2HB       SER  56 -12.158  -0.859 -14.777
  459   2HB   SER  56          1HB       SER  56 -11.941  -2.526 -15.309
  460    HG   SER  56           HG       SER  56 -10.918  -1.851 -17.031
  461    H    LYS  57           H        LYS  57 -15.615  -3.128 -16.590
  462    HA   LYS  57           HA       LYS  57 -16.437  -3.356 -13.792
  463   1HB   LYS  57          2HB       LYS  57 -17.774  -3.730 -16.420
  464   2HB   LYS  57          1HB       LYS  57 -18.340  -4.725 -15.086
  465   1HG   LYS  57          2HG       LYS  57 -19.187  -2.949 -13.932
  466   2HG   LYS  57          1HG       LYS  57 -18.039  -1.806 -14.631
  467   1HD   LYS  57          2HD       LYS  57 -19.800  -2.987 -16.625
  468   2HD   LYS  57          1HD       LYS  57 -20.684  -2.122 -15.365
  469   1HE   LYS  57          2HE       LYS  57 -20.223  -0.546 -17.074
  470   2HE   LYS  57          1HE       LYS  57 -19.119  -0.189 -15.747
  471   1HZ   LYS  57          1HZ       LYS  57 -18.064  -0.151 -17.967
  472   2HZ   LYS  57          2HZ       LYS  57 -18.388  -1.804 -18.127
  473   3HZ   LYS  57          3HZ       LYS  57 -17.349  -1.261 -16.909
  474    H    SER  58           H        SER  58 -14.043  -4.667 -14.559
  475    HA   SER  58           HA       SER  58 -14.829  -7.500 -14.542
  476   1HB   SER  58          2HB       SER  58 -13.197  -6.511 -16.311
  477   2HB   SER  58          1HB       SER  58 -12.018  -6.543 -15.001
  478    HG   SER  58           HG       SER  58 -12.418  -8.785 -14.802
  479    H    LEU  59           H        LEU  59 -14.452  -8.727 -12.799
  480    HA   LEU  59           HA       LEU  59 -13.476  -7.480 -10.400
  481   1HB   LEU  59          2HB       LEU  59 -15.374  -9.201 -10.630
  482   2HB   LEU  59          1HB       LEU  59 -14.099 -10.401 -10.725
  483    HG   LEU  59           HG       LEU  59 -14.005  -8.530  -8.424
  484   1HD1  LEU  59          1HD1      LEU  59 -15.806  -9.312  -7.296
  485   2HD1  LEU  59          2HD1      LEU  59 -15.753 -10.890  -8.083
  486   3HD1  LEU  59          3HD1      LEU  59 -16.439  -9.505  -8.931
  487   1HD2  LEU  59          1HD2      LEU  59 -13.611 -10.987  -7.441
  488   2HD2  LEU  59          2HD2      LEU  59 -12.330 -10.032  -8.186
  489   3HD2  LEU  59          3HD2      LEU  59 -13.160 -11.274  -9.122
  490    H    PHE  60           H        PHE  60 -11.346  -7.186 -11.764
  491    HA   PHE  60           HA       PHE  60  -9.609  -9.512 -11.610
  492   1HB   PHE  60          2HB       PHE  60  -9.540  -6.903 -12.982
  493   2HB   PHE  60          1HB       PHE  60  -7.979  -7.492 -12.422
  494    HD1  PHE  60           HD1      PHE  60  -9.903  -7.320 -15.198
  495    HD2  PHE  60           HD2      PHE  60  -7.859 -10.235 -12.868
  496    HE1  PHE  60           HE1      PHE  60  -9.758  -8.786 -17.167
  497    HE2  PHE  60           HE2      PHE  60  -7.709 -11.707 -14.834
  498    HZ   PHE  60           HZ       PHE  60  -8.659 -10.983 -16.988
  499    HA   PRO  61           HA       PRO  61  -7.241  -6.725  -8.548
  500   1HB   PRO  61          2HB       PRO  61  -8.066  -4.220  -8.025
  501   2HB   PRO  61          1HB       PRO  61  -7.078  -4.600  -9.441
  502   1HG   PRO  61          2HG       PRO  61 -10.034  -4.167  -9.254
  503   2HG   PRO  61          1HG       PRO  61  -8.892  -3.581 -10.478
  504   1HD   PRO  61          2HD       PRO  61 -10.501  -5.763 -10.827
  505   2HD   PRO  61          1HD       PRO  61  -8.940  -5.553 -11.642
  506    H    ASN  62           H        ASN  62  -7.400  -6.737  -6.327
  507    HA   ASN  62           HA       ASN  62 -10.128  -6.949  -5.233
  508   1HB   ASN  62          2HB       ASN  62  -9.080  -8.369  -3.447
  509   2HB   ASN  62          1HB       ASN  62  -9.022  -9.074  -5.060
  510   1HD2  ASN  62          1HD2      ASN  62  -7.178 -10.011  -5.505
  511   2HD2  ASN  62          2HD2      ASN  62  -5.621  -9.540  -4.924
  512    H    ALA  63           H        ALA  63 -10.708  -5.631  -3.613
  513    HA   ALA  63           HA       ALA  63 -10.643  -3.939  -2.094
  514   1HB   ALA  63          1HB       ALA  63  -8.942  -5.730  -1.146
  515   2HB   ALA  63          2HB       ALA  63  -9.154  -4.155  -0.380
  516   3HB   ALA  63          3HB       ALA  63  -7.786  -4.436  -1.456
  517    H    LEU  64           H        LEU  64  -9.326  -1.906  -1.440
  518    HA   LEU  64           HA       LEU  64  -8.723  -0.504  -3.872
  519   1HB   LEU  64          2HB       LEU  64  -8.887   0.245  -0.978
  520   2HB   LEU  64          1HB       LEU  64  -8.154   1.351  -2.124
  521    HG   LEU  64           HG       LEU  64 -10.323   1.173  -3.458
  522   1HD1  LEU  64          1HD1      LEU  64 -11.124  -0.193  -0.908
  523   2HD1  LEU  64          2HD1      LEU  64 -11.369  -0.727  -2.571
  524   3HD1  LEU  64          3HD1      LEU  64 -12.295   0.635  -1.936
  525   1HD2  LEU  64          1HD2      LEU  64 -10.177   3.221  -2.504
  526   2HD2  LEU  64          2HD2      LEU  64  -9.856   2.572  -0.895
  527   3HD2  LEU  64          3HD2      LEU  64 -11.504   2.596  -1.525
  528    H    ASP  65           H        ASP  65  -6.744   1.170  -3.521
  529    HA   ASP  65           HA       ASP  65  -4.389  -0.508  -2.946
  530   1HB   ASP  65          2HB       ASP  65  -5.103   1.090  -5.291
  531   2HB   ASP  65          1HB       ASP  65  -3.492   1.452  -4.675
  532    H    VAL  66           H        VAL  66  -2.521   0.550  -2.110
  533    HA   VAL  66           HA       VAL  66  -3.116   2.535  -0.168
  534    HB   VAL  66           HB       VAL  66  -0.697   2.443   0.323
  535   1HG1  VAL  66          1HG1      VAL  66  -1.769   0.880   1.592
  536   2HG1  VAL  66          2HG1      VAL  66  -0.717  -0.179   0.653
  537   3HG1  VAL  66          3HG1      VAL  66  -2.406   0.022   0.189
  538   1HG2  VAL  66          1HG2      VAL  66   0.250   0.290  -1.093
  539   2HG2  VAL  66          2HG2      VAL  66   0.650   1.979  -1.401
  540   3HG2  VAL  66          3HG2      VAL  66  -0.643   1.200  -2.310
  541    H    SER  67           H        SER  67  -1.748   4.522   0.071
  542    HA   SER  67           HA       SER  67  -1.777   5.981  -2.452
  543   1HB   SER  67          2HB       SER  67  -2.304   6.641   0.290
  544   2HB   SER  67          1HB       SER  67  -1.023   7.691  -0.316
  545    HG   SER  67           HG       SER  67  -3.652   7.364  -1.290
  546    H    VAL  68           H        VAL  68   0.411   6.054   0.364
  547    HA   VAL  68           HA       VAL  68   2.661   6.325  -1.514
  548    HB   VAL  68           HB       VAL  68   2.596   7.168   1.381
  549   1HG1  VAL  68          1HG1      VAL  68   4.729   7.855   1.154
  550   2HG1  VAL  68          2HG1      VAL  68   4.505   8.341  -0.528
  551   3HG1  VAL  68          3HG1      VAL  68   4.763   6.643  -0.127
  552   1HG2  VAL  68          1HG2      VAL  68   2.233   9.406   0.680
  553   2HG2  VAL  68          2HG2      VAL  68   1.005   8.423  -0.118
  554   3HG2  VAL  68          3HG2      VAL  68   2.416   8.974  -1.020
  555    H    GLY  69           H        GLY  69   3.999   4.651  -1.657
  556   1HA   GLY  69          2HA       GLY  69   4.432   2.978   0.727
  557   2HA   GLY  69          1HA       GLY  69   3.996   2.216  -0.801
  558    H    GLY  70           H        GLY  70   6.453   2.094   0.939
  559   1HA   GLY  70          2HA       GLY  70   8.375   2.651  -1.229
  560   2HA   GLY  70          1HA       GLY  70   8.740   3.109   0.428
  561    H    ALA  71           H        ALA  71  10.344   1.398  -1.136
  562    HA   ALA  71           HA       ALA  71   9.929  -1.200   0.190
  563   1HB   ALA  71          1HB       ALA  71  11.738  -1.750  -1.753
  564   2HB   ALA  71          2HB       ALA  71  10.795  -0.471  -2.519
  565   3HB   ALA  71          3HB       ALA  71   9.993  -1.928  -1.934
  566    H    VAL  72           H        VAL  72  11.101  -1.155   2.016
  567    HA   VAL  72           HA       VAL  72  13.484   0.297   2.396
  568    HB   VAL  72           HB       VAL  72  12.073  -0.447   4.266
  569   1HG1  VAL  72          1HG1      VAL  72  11.588  -2.594   4.758
  570   2HG1  VAL  72          2HG1      VAL  72  13.176  -3.181   4.265
  571   3HG1  VAL  72          3HG1      VAL  72  11.944  -2.843   3.048
  572   1HG2  VAL  72          1HG2      VAL  72  13.882  -1.188   5.766
  573   2HG2  VAL  72          2HG2      VAL  72  14.375   0.149   4.727
  574   3HG2  VAL  72          3HG2      VAL  72  14.901  -1.493   4.359
  575    H    GLN  73           H        GLN  73  15.558  -0.152   1.965
  576    HA   GLN  73           HA       GLN  73  16.212  -2.864   1.016
  577   1HB   GLN  73          2HB       GLN  73  17.313  -0.215   0.068
  578   2HB   GLN  73          1HB       GLN  73  17.929  -1.785  -0.430
  579   1HG   GLN  73          2HG       GLN  73  15.081  -0.929  -0.851
  580   2HG   GLN  73          1HG       GLN  73  16.361  -0.660  -2.033
  581   1HE2  GLN  73          1HE2      GLN  73  13.974  -2.738  -1.025
  582   2HE2  GLN  73          2HE2      GLN  73  14.476  -4.160  -1.869
  583    H    SER  74           H        SER  74  18.542  -3.425   1.233
  584    HA   SER  74           HA       SER  74  20.377  -3.790   2.525
  585   1HB   SER  74          2HB       SER  74  20.266  -1.077   3.748
  586   2HB   SER  74          1HB       SER  74  21.637  -1.950   3.064
  587    HG   SER  74           HG       SER  74  20.563  -1.571   0.975
  588    H    GLY  75           H        GLY  75  17.670  -4.237   3.601
  589   1HA   GLY  75          2HA       GLY  75  16.691  -4.891   5.571
  590   2HA   GLY  75          1HA       GLY  75  18.330  -5.080   6.176
  591    H    GLU  76           H        GLU  76  17.164  -1.987   5.076
  592    HA   GLU  76           HA       GLU  76  17.777  -0.755   7.563
  593   1HB   GLU  76          2HB       GLU  76  17.000   0.084   4.897
  594   2HB   GLU  76          1HB       GLU  76  16.174   1.029   6.127
  595   1HG   GLU  76          2HG       GLU  76  18.081   2.257   5.776
  596   2HG   GLU  76          1HG       GLU  76  18.530   1.275   7.169
  597    H    THR  77           H        THR  77  15.817   1.046   8.085
  598    HA   THR  77           HA       THR  77  13.695  -0.676   9.142
  599    HB   THR  77           HB       THR  77  13.240   1.635  10.401
  600    HG1  THR  77           HG1      THR  77  16.031   1.720   9.942
  601   1HG2  THR  77          1HG2      THR  77  15.485  -0.225  11.140
  602   2HG2  THR  77          2HG2      THR  77  13.784  -0.417  11.565
  603   3HG2  THR  77          3HG2      THR  77  14.709   0.936  12.217
  604    H    TYR  78           H        TYR  78  11.481   0.103   9.138
  605    HA   TYR  78           HA       TYR  78  10.590   0.868   6.601
  606   1HB   TYR  78          2HB       TYR  78   9.131   1.041   9.245
  607   2HB   TYR  78          1HB       TYR  78   8.374   1.127   7.658
  608    HD1  TYR  78           HD1      TYR  78   9.019  -0.941   6.075
  609    HD2  TYR  78           HD2      TYR  78   9.079  -0.991  10.329
  610    HE1  TYR  78           HE1      TYR  78   8.800  -3.391   6.043
  611    HE2  TYR  78           HE2      TYR  78   8.861  -3.440  10.309
  612    HH   TYR  78           HH       TYR  78   8.005  -5.201   8.772
  613    H    GLU  79           H        GLU  79  11.438   2.760   9.404
  614    HA   GLU  79           HA       GLU  79  10.170   5.173   8.654
  615   1HB   GLU  79          2HB       GLU  79  11.537   4.307  10.861
  616   2HB   GLU  79          1HB       GLU  79  12.688   5.432  10.153
  617   1HG   GLU  79          2HG       GLU  79   9.959   6.460  10.265
  618   2HG   GLU  79          1HG       GLU  79  10.650   6.091  11.843
  619    H    GLU  80           H        GLU  80  13.379   3.845   8.010
  620    HA   GLU  80           HA       GLU  80  14.386   6.169   6.712
  621   1HB   GLU  80          2HB       GLU  80  15.250   3.300   6.864
  622   2HB   GLU  80          1HB       GLU  80  16.043   4.404   5.748
  623   1HG   GLU  80          2HG       GLU  80  15.957   5.746   8.197
  624   2HG   GLU  80          1HG       GLU  80  16.409   4.085   8.577
  625    H    ALA  81           H        ALA  81  13.031   3.109   5.516
  626    HA   ALA  81           HA       ALA  81  13.311   3.618   2.780
  627   1HB   ALA  81          1HB       ALA  81  11.881   1.801   2.414
  628   2HB   ALA  81          2HB       ALA  81  11.014   2.065   3.927
  629   3HB   ALA  81          3HB       ALA  81  12.664   1.442   3.954
  630    H    PHE  82           H        PHE  82  10.651   4.370   4.998
  631    HA   PHE  82           HA       PHE  82   8.980   5.496   2.981
  632   1HB   PHE  82          2HB       PHE  82   8.606   4.690   5.585
  633   2HB   PHE  82          1HB       PHE  82   8.520   6.444   5.719
  634    HD1  PHE  82           HD1      PHE  82   6.380   7.246   5.720
  635    HD2  PHE  82           HD2      PHE  82   7.311   3.890   3.274
  636    HE1  PHE  82           HE1      PHE  82   4.055   7.192   4.916
  637    HE2  PHE  82           HE2      PHE  82   4.989   3.831   2.465
  638    HZ   PHE  82           HZ       PHE  82   3.357   5.483   3.284
  639    H    ARG  83           H        ARG  83  11.453   6.734   5.115
  640    HA   ARG  83           HA       ARG  83  10.862   9.481   4.878
  641   1HB   ARG  83          2HB       ARG  83  13.079   7.840   5.870
  642   2HB   ARG  83          1HB       ARG  83  13.595   9.387   5.213
  643   1HG   ARG  83          2HG       ARG  83  11.914  10.488   6.698
  644   2HG   ARG  83          1HG       ARG  83  11.635   8.914   7.444
  645   1HD   ARG  83          2HD       ARG  83  13.776   8.829   8.354
  646   2HD   ARG  83          1HD       ARG  83  14.402  10.040   7.236
  647    HE   ARG  83           HE       ARG  83  12.428  11.235   8.817
  648   1HH1  ARG  83          2HH1      ARG  83  15.630   9.889   9.146
  649   2HH1  ARG  83          1HH1      ARG  83  16.055  10.904  10.483
  650   1HH2  ARG  83          1HH2      ARG  83  12.984  12.572  10.574
  651   2HH2  ARG  83          2HH2      ARG  83  14.553  12.427  11.294
  652    H    ARG  84           H        ARG  84  12.589   7.242   2.828
  653    HA   ARG  84           HA       ARG  84  13.763   9.270   1.168
  654   1HB   ARG  84          2HB       ARG  84  13.414   6.304   0.693
  655   2HB   ARG  84          1HB       ARG  84  14.391   7.382  -0.294
  656   1HG   ARG  84          2HG       ARG  84  15.949   7.724   1.446
  657   2HG   ARG  84          1HG       ARG  84  14.881   6.989   2.642
  658   1HD   ARG  84          2HD       ARG  84  15.451   4.883   2.055
  659   2HD   ARG  84          1HD       ARG  84  15.598   5.288   0.345
  660    HE   ARG  84           HE       ARG  84  17.833   5.672   0.661
  661   1HH1  ARG  84          2HH1      ARG  84  16.255   5.559   3.772
  662   2HH1  ARG  84          1HH1      ARG  84  17.737   5.584   4.666
  663   1HH2  ARG  84          1HH2      ARG  84  19.785   5.705   1.834
  664   2HH2  ARG  84          2HH2      ARG  84  19.742   5.667   3.566
  665    H    GLU  85           H        GLU  85  11.133   6.908   0.725
  666    HA   GLU  85           HA       GLU  85  10.333   7.822  -1.811
  667   1HB   GLU  85          2HB       GLU  85   9.144   6.115   0.310
  668   2HB   GLU  85          1HB       GLU  85   8.046   6.769  -0.896
  669   1HG   GLU  85          2HG       GLU  85  10.464   5.055  -1.404
  670   2HG   GLU  85          1HG       GLU  85   8.773   4.578  -1.560
  671    H    ALA  86           H        ALA  86   9.551   8.887   1.424
  672    HA   ALA  86           HA       ALA  86   7.339  10.533   0.643
  673   1HB   ALA  86          1HB       ALA  86   7.732   9.541   2.941
  674   2HB   ALA  86          2HB       ALA  86   7.249  11.237   2.893
  675   3HB   ALA  86          3HB       ALA  86   8.937  10.807   3.175
  676    H    ARG  87           H        ARG  87  10.725  11.163   1.526
  677    HA   ARG  87           HA       ARG  87  10.612  13.958   1.185
  678   1HB   ARG  87          2HB       ARG  87  12.841  11.951   1.245
  679   2HB   ARG  87          1HB       ARG  87  13.173  13.629   0.840
  680   1HG   ARG  87          2HG       ARG  87  11.981  14.217   3.013
  681   2HG   ARG  87          1HG       ARG  87  12.123  12.503   3.411
  682   1HD   ARG  87          2HD       ARG  87  14.559  13.931   2.489
  683   2HD   ARG  87          1HD       ARG  87  13.970  14.267   4.116
  684    HE   ARG  87           HE       ARG  87  14.020  11.536   3.933
  685   1HH1  ARG  87          2HH1      ARG  87  16.364  14.091   3.540
  686   2HH1  ARG  87          1HH1      ARG  87  17.698  13.117   4.058
  687   1HH2  ARG  87          1HH2      ARG  87  15.773  10.253   4.615
  688   2HH2  ARG  87          2HH2      ARG  87  17.363  10.937   4.667
  689    H    GLU  88           H        GLU  88  11.212  11.316  -1.040
  690    HA   GLU  88           HA       GLU  88  12.250  12.785  -3.190
  691   1HB   GLU  88          2HB       GLU  88  11.182  10.114  -2.747
  692   2HB   GLU  88          1HB       GLU  88  10.770  10.727  -4.342
  693   1HG   GLU  88          2HG       GLU  88  13.146  11.189  -4.758
  694   2HG   GLU  88          1HG       GLU  88  13.537  10.513  -3.177
  695    H    GLU  89           H        GLU  89   8.988  12.356  -2.035
  696    HA   GLU  89           HA       GLU  89   7.633  13.214  -4.366
  697   1HB   GLU  89          2HB       GLU  89   6.872  13.081  -1.458
  698   2HB   GLU  89          1HB       GLU  89   5.777  13.750  -2.660
  699   1HG   GLU  89          2HG       GLU  89   6.235  11.495  -3.898
  700   2HG   GLU  89          1HG       GLU  89   6.707  10.946  -2.292
  701    H    LEU  90           H        LEU  90   7.883  14.998  -1.287
  702    HA   LEU  90           HA       LEU  90   8.526  17.429  -2.776
  703   1HB   LEU  90          2HB       LEU  90   5.971  16.856  -1.528
  704   2HB   LEU  90          1HB       LEU  90   6.709  18.291  -0.843
  705    HG   LEU  90           HG       LEU  90   6.283  17.884  -3.801
  706   1HD1  LEU  90          1HD1      LEU  90   4.108  17.991  -3.003
  707   2HD1  LEU  90          2HD1      LEU  90   4.482  19.677  -3.358
  708   3HD1  LEU  90          3HD1      LEU  90   4.535  19.093  -1.694
  709   1HD2  LEU  90          1HD2      LEU  90   6.417  20.530  -3.441
  710   2HD2  LEU  90          2HD2      LEU  90   7.835  19.532  -3.762
  711   3HD2  LEU  90          3HD2      LEU  90   7.449  20.010  -2.108
  712    H    ASN  91           H        ASN  91   9.950  15.626  -0.912
  713    HA   ASN  91           HA       ASN  91  11.401  15.752   0.834
  714   1HB   ASN  91          2HB       ASN  91  11.146  18.569  -0.093
  715   2HB   ASN  91          1HB       ASN  91  11.941  18.294   1.454
  716   1HD2  ASN  91          1HD2      ASN  91  13.699  19.299   0.112
  717   2HD2  ASN  91          2HD2      ASN  91  14.728  18.219  -0.761
  718    H    VAL  92           H        VAL  92   8.625  15.502   1.459
  719    HA   VAL  92           HA       VAL  92   7.741  17.201   3.483
  720    HB   VAL  92           HB       VAL  92   6.386  15.184   4.223
  721   1HG1  VAL  92          1HG1      VAL  92   5.933  16.987   2.321
  722   2HG1  VAL  92          2HG1      VAL  92   4.808  15.674   2.670
  723   3HG1  VAL  92          3HG1      VAL  92   5.937  15.533   1.322
  724   1HG2  VAL  92          1HG2      VAL  92   8.258  13.878   2.488
  725   2HG2  VAL  92          2HG2      VAL  92   6.614  13.629   1.902
  726   3HG2  VAL  92          3HG2      VAL  92   7.041  13.172   3.550
  727    H    GLU  93           H        GLU  93   9.798  14.349   3.595
  728    HA   GLU  93           HA       GLU  93  11.206  13.543   5.189
  729   1HB   GLU  93          2HB       GLU  93  10.726  15.997   6.854
  730   2HB   GLU  93          1HB       GLU  93  12.179  15.015   6.736
  731   1HG   GLU  93          2HG       GLU  93  11.722  15.989   4.157
  732   2HG   GLU  93          1HG       GLU  93  11.416  17.345   5.242
  733    H    ILE  94           H        ILE  94   8.070  13.631   5.469
  734    HA   ILE  94           HA       ILE  94   6.464  12.988   6.969
  735    HB   ILE  94           HB       ILE  94   6.922  10.856   8.060
  736   1HG1  ILE  94          2HG1      ILE  94   9.759  11.025   7.065
  737   2HG1  ILE  94          1HG1      ILE  94   9.321  11.570   8.681
  738   1HG2  ILE  94          1HG2      ILE  94   6.347  10.440   5.888
  739   2HG2  ILE  94          2HG2      ILE  94   7.954   9.715   5.922
  740   3HG2  ILE  94          3HG2      ILE  94   7.727  11.325   5.237
  741   1HD1  ILE  94          1HD1      ILE  94   8.467   9.336   9.189
  742   2HD1  ILE  94          2HD1      ILE  94  10.175   9.320   8.748
  743   3HD1  ILE  94          3HD1      ILE  94   8.958   8.798   7.583
  744    H    ASP  95           H        ASP  95   8.282  15.094   7.980
  745    HA   ASP  95           HA       ASP  95   7.961  14.582  10.864
  746   1HB   ASP  95          2HB       ASP  95  10.352  14.785   9.912
  747   2HB   ASP  95          1HB       ASP  95   9.990  16.500   9.745
  748    H    ALA  96           H        ALA  96   7.262  16.661   8.209
  749    HA   ALA  96           HA       ALA  96   6.219  18.715  10.037
  750   1HB   ALA  96          1HB       ALA  96   7.520  19.960   8.665
  751   2HB   ALA  96          2HB       ALA  96   6.070  19.933   7.663
  752   3HB   ALA  96          3HB       ALA  96   7.393  18.819   7.326
  753    H    LEU  97           H        LEU  97   5.139  16.046   8.574
  754    HA   LEU  97           HA       LEU  97   2.538  17.235   7.876
  755   1HB   LEU  97          2HB       LEU  97   3.978  14.828   6.805
  756   2HB   LEU  97          1HB       LEU  97   2.245  15.002   6.624
  757    HG   LEU  97           HG       LEU  97   3.207  15.763   4.598
  758   1HD1  LEU  97          1HD1      LEU  97   2.652  18.246   6.211
  759   2HD1  LEU  97          2HD1      LEU  97   1.409  17.193   5.536
  760   3HD1  LEU  97          3HD1      LEU  97   2.512  18.056   4.465
  761   1HD2  LEU  97          1HD2      LEU  97   4.930  17.753   6.017
  762   2HD2  LEU  97          2HD2      LEU  97   5.070  17.123   4.376
  763   3HD2  LEU  97          3HD2      LEU  97   5.488  16.101   5.751
  764    H    SER  98           H        SER  98   4.205  15.037   9.934
  765    HA   SER  98           HA       SER  98   3.523  13.886  11.774
  766   1HB   SER  98          2HB       SER  98   1.794  15.921  11.774
  767   2HB   SER  98          1HB       SER  98   0.654  14.617  11.446
  768    HG   SER  98           HG       SER  98   0.842  14.873  13.662
  769    H    TRP  99           H        TRP  99   3.592  11.770  11.515
  770    HA   TRP  99           HA       TRP  99   1.419  10.455  10.027
  771   1HB   TRP  99          2HB       TRP  99   3.042   8.798   9.202
  772   2HB   TRP  99          1HB       TRP  99   3.447  10.422   8.659
  773    HD1  TRP  99           HD1      TRP  99   5.359  11.669  10.435
  774    HE1  TRP  99           HE1      TRP  99   7.538  10.602  11.294
  775    HE3  TRP  99           HE3      TRP  99   4.193   6.744   9.714
  776    HZ2  TRP  99           HZ2      TRP  99   8.619   8.016  11.624
  777    HZ3  TRP  99           HZ3      TRP  99   5.855   5.037  10.327
  778    HH2  TRP  99           HH2      TRP  99   8.021   5.661  11.262
  779    H    ARG 100           H        ARG 100   1.182   8.114  10.617
  780    HA   ARG 100           HA       ARG 100   2.290   7.185  13.078
  781   1HB   ARG 100          2HB       ARG 100   0.077   7.083  14.285
  782   2HB   ARG 100          1HB       ARG 100   0.782   8.687  14.133
  783   1HG   ARG 100          2HG       ARG 100  -0.862   9.434  12.771
  784   2HG   ARG 100          1HG       ARG 100  -1.104   7.859  12.014
  785   1HD   ARG 100          2HD       ARG 100  -1.899   7.379  14.581
  786   2HD   ARG 100          1HD       ARG 100  -2.406   9.052  14.352
  787    HE   ARG 100           HE       ARG 100  -3.163   7.308  12.196
  788   1HH1  ARG 100          2HH1      ARG 100  -4.072   8.545  15.330
  789   2HH1  ARG 100          1HH1      ARG 100  -5.762   8.252  15.094
  790   1HH2  ARG 100          1HH2      ARG 100  -5.386   6.921  11.884
  791   2HH2  ARG 100          2HH2      ARG 100  -6.509   7.328  13.139
  792    HA   PRO 101           HA       PRO 101   1.306   3.403  10.914
  793   1HB   PRO 101          2HB       PRO 101   1.549   2.215  13.625
  794   2HB   PRO 101          1HB       PRO 101   2.385   1.786  12.129
  795   1HG   PRO 101          2HG       PRO 101   3.651   3.093  14.076
  796   2HG   PRO 101          1HG       PRO 101   3.959   3.468  12.370
  797   1HD   PRO 101          2HD       PRO 101   2.331   4.968  14.380
  798   2HD   PRO 101          1HD       PRO 101   3.389   5.585  13.095
  799    H    LEU 102           H        LEU 102  -0.738   3.061  10.340
  800    HA   LEU 102           HA       LEU 102  -2.879   3.170  12.290
  801   1HB   LEU 102          2HB       LEU 102  -3.135   4.212  10.070
  802   2HB   LEU 102          1HB       LEU 102  -2.964   2.637   9.319
  803    HG   LEU 102           HG       LEU 102  -5.028   2.055  10.875
  804   1HD1  LEU 102          1HD1      LEU 102  -4.752   4.862  11.242
  805   2HD1  LEU 102          2HD1      LEU 102  -5.972   3.774  11.904
  806   3HD1  LEU 102          3HD1      LEU 102  -6.241   4.558  10.347
  807   1HD2  LEU 102          1HD2      LEU 102  -6.419   3.176   8.873
  808   2HD2  LEU 102          2HD2      LEU 102  -5.497   1.684   8.696
  809   3HD2  LEU 102          3HD2      LEU 102  -4.801   3.217   8.171
  810    H    ALA 103           H        ALA 103  -1.040   0.794  10.535
  811    HA   ALA 103           HA       ALA 103  -1.810  -1.333  12.173
  812   1HB   ALA 103          1HB       ALA 103  -3.029  -1.972   9.578
  813   2HB   ALA 103          2HB       ALA 103  -3.889  -0.762  10.528
  814   3HB   ALA 103          3HB       ALA 103  -3.567  -2.356  11.213
  815    H    SER 104           H        SER 104  -1.439  -3.543  10.809
  816    HA   SER 104           HA       SER 104   0.677  -3.264   8.851
  817   1HB   SER 104          2HB       SER 104   2.002  -4.981  10.441
  818   2HB   SER 104          1HB       SER 104   2.245  -3.236  10.517
  819    HG   SER 104           HG       SER 104   1.371  -3.212  12.428
  820    H    PHE 105           H        PHE 105   0.745  -4.973   7.482
  821    HA   PHE 105           HA       PHE 105  -0.907  -7.310   8.186
  822   1HB   PHE 105          2HB       PHE 105  -0.526  -5.947   5.518
  823   2HB   PHE 105          1HB       PHE 105  -1.277  -7.529   5.696
  824    HD1  PHE 105           HD1      PHE 105  -2.915  -7.184   8.085
  825    HD2  PHE 105           HD2      PHE 105  -2.212  -4.519   4.843
  826    HE1  PHE 105           HE1      PHE 105  -5.087  -6.107   8.505
  827    HE2  PHE 105           HE2      PHE 105  -4.382  -3.436   5.257
  828    HZ   PHE 105           HZ       PHE 105  -5.822  -4.230   7.090
  829    H    SER 106           H        SER 106   0.125  -9.182   8.289
  830    HA   SER 106           HA       SER 106   2.024 -10.083   6.431
  831   1HB   SER 106          2HB       SER 106   3.321  -8.299   7.823
  832   2HB   SER 106          1HB       SER 106   3.354  -9.546   9.070
  833    HG   SER 106           HG       SER 106   4.928 -10.419   8.008
  834    HA   PRO 107           HA       PRO 107   0.401 -13.245   9.411
  835   1HB   PRO 107          2HB       PRO 107  -1.825 -14.063   8.071
  836   2HB   PRO 107          1HB       PRO 107  -1.824 -12.747   9.246
  837   1HG   PRO 107          2HG       PRO 107  -2.172 -12.626   6.361
  838   2HG   PRO 107          1HG       PRO 107  -2.440 -11.362   7.569
  839   1HD   PRO 107          2HD       PRO 107  -0.152 -11.771   5.807
  840   2HD   PRO 107          1HD       PRO 107  -0.558 -10.365   6.808
  841    H    PHE 108           H        PHE 108  -0.595 -13.916   6.061
  842    HA   PHE 108           HA       PHE 108   1.553 -15.818   5.691
  843   1HB   PHE 108          2HB       PHE 108  -0.890 -16.715   6.750
  844   2HB   PHE 108          1HB       PHE 108  -0.916 -17.182   5.053
  845    HD1  PHE 108           HD1      PHE 108   0.992 -18.551   4.148
  846    HD2  PHE 108           HD2      PHE 108   0.401 -17.887   8.310
  847    HE1  PHE 108           HE1      PHE 108   2.430 -20.482   4.656
  848    HE2  PHE 108           HE2      PHE 108   1.839 -19.817   8.826
  849    HZ   PHE 108           HZ       PHE 108   2.855 -21.117   6.998
  850    H    GLN 109           H        GLN 109  -1.538 -14.588   4.453
  851    HA   GLN 109           HA       GLN 109  -0.304 -14.417   1.789
  852   1HB   GLN 109          2HB       GLN 109  -2.095 -16.305   2.234
  853   2HB   GLN 109          1HB       GLN 109  -3.230 -14.978   2.032
  854   1HG   GLN 109          2HG       GLN 109  -3.131 -15.362  -0.145
  855   2HG   GLN 109          1HG       GLN 109  -1.493 -14.707  -0.106
  856   1HE2  GLN 109          1HE2      GLN 109   0.141 -16.427   0.737
  857   2HE2  GLN 109          2HE2      GLN 109   0.030 -17.968  -0.037
  858    H    THR 110           H        THR 110  -3.008 -13.325   3.823
  859    HA   THR 110           HA       THR 110  -4.076 -11.326   4.004
  860    HB   THR 110           HB       THR 110  -2.089  -9.595   2.813
  861    HG1  THR 110           HG1      THR 110  -0.301 -10.264   3.809
  862   1HG2  THR 110          1HG2      THR 110  -2.707  -8.382   4.545
  863   2HG2  THR 110          2HG2      THR 110  -1.947  -9.545   5.633
  864   3HG2  THR 110          3HG2      THR 110  -3.641  -9.737   5.179
  865    H    THR 111           H        THR 111  -4.202  -9.053   2.535
  866    HA   THR 111           HA       THR 111  -5.365 -10.029   0.039
  867    HB   THR 111           HB       THR 111  -6.542  -7.899  -0.042
  868    HG1  THR 111           HG1      THR 111  -6.229  -6.399   1.667
  869   1HG2  THR 111          1HG2      THR 111  -7.310  -8.020   2.590
  870   2HG2  THR 111          2HG2      THR 111  -6.742  -9.656   2.256
  871   3HG2  THR 111          3HG2      THR 111  -8.008  -8.939   1.257
  872    H    LEU 112           H        LEU 112  -2.966  -7.748   1.241
  873    HA   LEU 112           HA       LEU 112  -2.369  -6.495  -1.205
  874   1HB   LEU 112          2HB       LEU 112  -0.259  -6.939   0.866
  875   2HB   LEU 112          1HB       LEU 112  -0.562  -5.525  -0.124
  876    HG   LEU 112           HG       LEU 112  -2.832  -5.598   1.382
  877   1HD1  LEU 112          1HD1      LEU 112  -0.822  -6.055   3.488
  878   2HD1  LEU 112          2HD1      LEU 112  -1.390  -7.488   2.631
  879   3HD1  LEU 112          3HD1      LEU 112  -2.543  -6.438   3.454
  880   1HD2  LEU 112          1HD2      LEU 112  -1.375  -3.662   0.923
  881   2HD2  LEU 112          2HD2      LEU 112  -0.247  -4.246   2.147
  882   3HD2  LEU 112          3HD2      LEU 112  -1.873  -3.750   2.612
  883    H    SER 113           H        SER 113  -0.633  -6.818  -2.654
  884    HA   SER 113           HA       SER 113  -0.232  -9.422  -3.523
  885   1HB   SER 113          2HB       SER 113   0.129  -7.382  -4.903
  886   2HB   SER 113          1HB       SER 113   1.615  -7.074  -4.006
  887    HG   SER 113           HG       SER 113   1.187  -8.753  -6.074
  888    H    SER 114           H        SER 114   1.428  -7.646  -1.058
  889    HA   SER 114           HA       SER 114   2.954 -10.008  -0.365
  890   1HB   SER 114          2HB       SER 114   4.172  -7.624  -1.602
  891   2HB   SER 114          1HB       SER 114   4.966  -8.178  -0.127
  892    HG   SER 114           HG       SER 114   5.626  -9.919  -1.130
  893    H    PHE 115           H        PHE 115   4.487  -9.259   1.615
  894    HA   PHE 115           HA       PHE 115   2.626  -8.281   3.596
  895   1HB   PHE 115          2HB       PHE 115   5.497  -9.198   3.864
  896   2HB   PHE 115          1HB       PHE 115   4.426  -8.822   5.208
  897    HD1  PHE 115           HD1      PHE 115   1.913 -10.079   4.108
  898    HD2  PHE 115           HD2      PHE 115   5.934 -11.461   4.287
  899    HE1  PHE 115           HE1      PHE 115   1.110 -12.404   4.118
  900    HE2  PHE 115           HE2      PHE 115   5.138 -13.789   4.295
  901    HZ   PHE 115           HZ       PHE 115   2.723 -14.262   4.210
  902    H    MET 116           H        MET 116   2.626  -6.320   4.557
  903    HA   MET 116           HA       MET 116   4.908  -4.595   4.540
  904   1HB   MET 116          2HB       MET 116   3.653  -2.754   3.277
  905   2HB   MET 116          1HB       MET 116   4.360  -4.052   2.325
  906   1HG   MET 116          2HG       MET 116   1.678  -4.733   3.069
  907   2HG   MET 116          1HG       MET 116   1.712  -3.147   2.302
  908   1HE   MET 116          1HE       MET 116   0.568  -3.351   0.452
  909   2HE   MET 116          2HE       MET 116   0.811  -4.400  -0.943
  910   3HE   MET 116          3HE       MET 116   1.902  -3.044  -0.659
  911    H    CYS 117           H        CYS 117   4.266  -2.348   5.379
  912    HA   CYS 117           HA       CYS 117   2.298  -2.745   7.525
  913   1HB   CYS 117          2HB       CYS 117   4.692  -0.924   7.281
  914   2HB   CYS 117          1HB       CYS 117   3.491  -0.740   8.555
  915    HG   CYS 117           HG       CYS 117   4.892  -3.479   8.378
  916    H    VAL 118           H        VAL 118   1.049  -0.812   8.204
  917    HA   VAL 118           HA       VAL 118   0.417   0.932   5.913
  918    HB   VAL 118           HB       VAL 118  -1.603  -0.095   7.907
  919   1HG1  VAL 118          1HG1      VAL 118  -3.209   0.724   6.173
  920   2HG1  VAL 118          2HG1      VAL 118  -1.842   1.467   5.342
  921   3HG1  VAL 118          3HG1      VAL 118  -2.277   1.993   6.968
  922   1HG2  VAL 118          1HG2      VAL 118  -2.432  -1.473   5.979
  923   2HG2  VAL 118          2HG2      VAL 118  -0.889  -1.993   6.658
  924   3HG2  VAL 118          3HG2      VAL 118  -0.926  -1.087   5.145
  925    H    TYR 119           H        TYR 119   0.834   2.982   6.366
  926    HA   TYR 119           HA       TYR 119   0.565   3.889   9.157
  927   1HB   TYR 119          2HB       TYR 119   2.379   5.016   7.014
  928   2HB   TYR 119          1HB       TYR 119   2.288   5.553   8.689
  929    HD1  TYR 119           HD1      TYR 119   3.247   2.712   6.516
  930    HD2  TYR 119           HD2      TYR 119   3.515   4.453  10.387
  931    HE1  TYR 119           HE1      TYR 119   4.979   1.076   7.125
  932    HE2  TYR 119           HE2      TYR 119   5.248   2.822  11.007
  933    HH   TYR 119           HH       TYR 119   5.819   0.290  10.054
  934    H    GLU 120           H        GLU 120   0.156   6.301   9.315
  935    HA   GLU 120           HA       GLU 120  -1.729   7.146   7.213
  936   1HB   GLU 120          2HB       GLU 120  -2.103   6.866  10.106
  937   2HB   GLU 120          1HB       GLU 120  -2.600   8.434   9.485
  938   1HG   GLU 120          2HG       GLU 120  -3.835   6.995   7.687
  939   2HG   GLU 120          1HG       GLU 120  -3.696   5.728   8.905
  940    H    LEU 121           H        LEU 121  -0.619   8.666   6.134
  941    HA   LEU 121           HA       LEU 121   0.846  10.693   7.674
  942   1HB   LEU 121          2HB       LEU 121   1.544   9.233   5.406
  943   2HB   LEU 121          1HB       LEU 121   1.171  10.832   4.793
  944    HG   LEU 121           HG       LEU 121   2.777  11.323   7.013
  945   1HD1  LEU 121          1HD1      LEU 121   4.214   9.257   5.404
  946   2HD1  LEU 121          2HD1      LEU 121   3.233   8.778   6.790
  947   3HD1  LEU 121          3HD1      LEU 121   4.585   9.890   7.008
  948   1HD2  LEU 121          1HD2      LEU 121   4.484  11.891   5.264
  949   2HD2  LEU 121          2HD2      LEU 121   2.896  12.619   5.021
  950   3HD2  LEU 121          3HD2      LEU 121   3.381  11.219   4.065
  951    H    ARG 122           H        ARG 122   0.098  12.705   7.811
  952    HA   ARG 122           HA       ARG 122  -2.305  13.412   6.324
  953   1HB   ARG 122          2HB       ARG 122  -0.889  14.589   8.700
  954   2HB   ARG 122          1HB       ARG 122  -2.122  15.503   7.842
  955   1HG   ARG 122          2HG       ARG 122  -3.640  13.492   8.217
  956   2HG   ARG 122          1HG       ARG 122  -2.425  12.941   9.371
  957   1HD   ARG 122          2HD       ARG 122  -2.840  15.611  10.018
  958   2HD   ARG 122          1HD       ARG 122  -4.449  14.994   9.648
  959    HE   ARG 122           HE       ARG 122  -2.985  13.254  11.379
  960   1HH1  ARG 122          2HH1      ARG 122  -4.928  16.151  11.287
  961   2HH1  ARG 122          1HH1      ARG 122  -5.446  16.005  12.933
  962   1HH2  ARG 122          1HH2      ARG 122  -3.665  13.060  13.543
  963   2HH2  ARG 122          2HH2      ARG 122  -4.730  14.251  14.214
  964    H    SER 123           H        SER 123  -1.764  14.014   4.287
  965    HA   SER 123           HA       SER 123  -0.646  16.566   3.851
  966   1HB   SER 123          2HB       SER 123   1.404  15.038   4.364
  967   2HB   SER 123          1HB       SER 123   1.139  14.426   2.732
  968    HG   SER 123           HG       SER 123   1.268  17.198   3.189
  969    H    ASP 124           H        ASP 124   0.113  16.569   1.302
  970    HA   ASP 124           HA       ASP 124  -1.696  14.925  -0.276
  971   1HB   ASP 124          2HB       ASP 124  -2.617  16.961  -1.430
  972   2HB   ASP 124          1HB       ASP 124  -3.151  16.762   0.236
  973    H    ALA 125           H        ALA 125   0.393  14.122  -0.966
  974    HA   ALA 125           HA       ALA 125   1.614  15.863  -3.005
  975   1HB   ALA 125          1HB       ALA 125   3.717  15.477  -2.283
  976   2HB   ALA 125          2HB       ALA 125   3.357  13.825  -1.781
  977   3HB   ALA 125          3HB       ALA 125   2.908  15.179  -0.744
  978    H    THR 126           H        THR 126   2.166  14.918  -4.941
  979    HA   THR 126           HA       THR 126   0.937  12.328  -5.458
  980    HB   THR 126           HB       THR 126   2.261  14.006  -7.560
  981    HG1  THR 126           HG1      THR 126   1.029  15.547  -6.683
  982   1HG2  THR 126          1HG2      THR 126   1.395  12.064  -8.497
  983   2HG2  THR 126          2HG2      THR 126   0.150  13.277  -8.796
  984   3HG2  THR 126          3HG2      THR 126  -0.052  12.110  -7.490
  985    HA   PRO 127           HA       PRO 127   4.840  10.224  -5.488
  986   1HB   PRO 127          2HB       PRO 127   4.129   7.961  -6.758
  987   2HB   PRO 127          1HB       PRO 127   3.571   8.328  -5.122
  988   1HG   PRO 127          2HG       PRO 127   2.137   8.661  -7.730
  989   2HG   PRO 127          1HG       PRO 127   1.528   8.013  -6.196
  990   1HD   PRO 127          2HD       PRO 127   1.059  10.559  -7.028
  991   2HD   PRO 127          1HD       PRO 127   1.156  10.101  -5.318
  992    H    ILE 128           H        ILE 128   6.481   9.410  -6.934
  993    HA   ILE 128           HA       ILE 128   6.876  10.976  -9.218
  994    HB   ILE 128           HB       ILE 128   8.194   8.318  -8.664
  995   1HG1  ILE 128          2HG1      ILE 128   9.825  10.487  -7.833
  996   2HG1  ILE 128          1HG1      ILE 128   8.236  10.732  -7.115
  997   1HG2  ILE 128          1HG2      ILE 128   8.839  10.660 -10.404
  998   2HG2  ILE 128          2HG2      ILE 128   8.863   8.940 -10.787
  999   3HG2  ILE 128          3HG2      ILE 128  10.131   9.636  -9.778
 1000   1HD1  ILE 128          1HD1      ILE 128   9.600   9.493  -5.594
 1001   2HD1  ILE 128          2HD1      ILE 128   9.992   8.307  -6.840
 1002   3HD1  ILE 128          3HD1      ILE 128   8.345   8.426  -6.222
 1003    H    PHE 129           H        PHE 129   7.166  10.212 -11.457
 1004    HA   PHE 129           HA       PHE 129   4.857   9.103 -12.517
 1005   1HB   PHE 129          2HB       PHE 129   7.624   9.499 -13.605
 1006   2HB   PHE 129          1HB       PHE 129   6.382   8.724 -14.577
 1007    HD1  PHE 129           HD1      PHE 129   4.299   9.986 -15.133
 1008    HD2  PHE 129           HD2      PHE 129   7.675  11.835 -13.319
 1009    HE1  PHE 129           HE1      PHE 129   3.450  12.192 -15.811
 1010    HE2  PHE 129           HE2      PHE 129   6.832  14.045 -13.993
 1011    HZ   PHE 129           HZ       PHE 129   4.717  14.226 -15.242
 1012    H    ASN 130           H        ASN 130   4.304   7.175 -11.555
 1013    HA   ASN 130           HA       ASN 130   4.234   4.928 -11.200
 1014   1HB   ASN 130          2HB       ASN 130   4.140   4.884 -13.642
 1015   2HB   ASN 130          1HB       ASN 130   5.898   4.915 -13.726
 1016   1HD2  ASN 130          1HD2      ASN 130   6.378   3.001 -14.585
 1017   2HD2  ASN 130          2HD2      ASN 130   5.902   1.472 -13.938
 1018    HA   PRO 131           HA       PRO 131   8.387   4.768  -9.226
 1019   1HB   PRO 131          2HB       PRO 131   7.536   4.368  -6.703
 1020   2HB   PRO 131          1HB       PRO 131   7.606   5.976  -7.430
 1021   1HG   PRO 131          2HG       PRO 131   5.258   4.191  -7.001
 1022   2HG   PRO 131          1HG       PRO 131   5.372   5.950  -6.846
 1023   1HD   PRO 131          2HD       PRO 131   4.317   4.625  -9.029
 1024   2HD   PRO 131          1HD       PRO 131   4.948   6.281  -9.060
 1025    H    ASN 132           H        ASN 132   5.879   2.611  -9.785
 1026    HA   ASN 132           HA       ASN 132   6.057   0.347 -10.191
 1027   1HB   ASN 132          2HB       ASN 132   8.626   0.729  -9.915
 1028   2HB   ASN 132          1HB       ASN 132   8.371   0.051  -8.308
 1029   1HD2  ASN 132          1HD2      ASN 132   7.959  -2.100  -8.079
 1030   2HD2  ASN 132          2HD2      ASN 132   8.035  -3.229  -9.385
 1031    H    ASP 133           H        ASP 133   6.406   1.680  -6.968
 1032    HA   ASP 133           HA       ASP 133   5.171  -0.642  -5.741
 1033   1HB   ASP 133          2HB       ASP 133   6.942   1.236  -4.813
 1034   2HB   ASP 133          1HB       ASP 133   5.425   1.792  -4.112
 1035    H    ILE 134           H        ILE 134   4.334   2.641  -6.640
 1036    HA   ILE 134           HA       ILE 134   1.512   1.983  -6.346
 1037    HB   ILE 134           HB       ILE 134   1.972   4.700  -5.412
 1038   1HG1  ILE 134          2HG1      ILE 134   2.670   3.891  -3.077
 1039   2HG1  ILE 134          1HG1      ILE 134   3.225   2.426  -3.879
 1040   1HG2  ILE 134          1HG2      ILE 134   0.476   2.303  -4.386
 1041   2HG2  ILE 134          2HG2      ILE 134  -0.171   3.719  -5.216
 1042   3HG2  ILE 134          3HG2      ILE 134   0.464   3.871  -3.577
 1043   1HD1  ILE 134          1HD1      ILE 134   4.154   5.090  -4.844
 1044   2HD1  ILE 134          2HD1      ILE 134   4.940   3.515  -4.964
 1045   3HD1  ILE 134          3HD1      ILE 134   4.884   4.358  -3.416
 1046    H    SER 135           H        SER 135   1.060   2.163  -8.480
 1047    HA   SER 135           HA       SER 135   2.158   3.857 -10.348
 1048   1HB   SER 135          2HB       SER 135   0.077   2.006 -10.307
 1049   2HB   SER 135          1HB       SER 135  -0.695   3.508 -10.814
 1050    HG   SER 135           HG       SER 135   0.345   3.420 -12.647
 1051    H    GLY 136           H        GLY 136  -0.188   4.584  -7.885
 1052   1HA   GLY 136          2HA       GLY 136  -0.394   6.865  -7.128
 1053   2HA   GLY 136          1HA       GLY 136  -0.170   7.389  -8.789
 1054    H    GLY 137           H        GLY 137  -2.400   6.887  -6.379
 1055   1HA   GLY 137          2HA       GLY 137  -4.636   6.157  -8.057
 1056   2HA   GLY 137          1HA       GLY 137  -4.698   6.564  -6.351
 1057    H    GLU 138           H        GLU 138  -6.570   7.817  -6.742
 1058    HA   GLU 138           HA       GLU 138  -6.014  10.408  -8.034
 1059   1HB   GLU 138          2HB       GLU 138  -7.809   8.696  -9.000
 1060   2HB   GLU 138          1HB       GLU 138  -8.819   9.441  -7.769
 1061   1HG   GLU 138          2HG       GLU 138  -9.153  11.223  -9.034
 1062   2HG   GLU 138          1HG       GLU 138  -7.420  11.461  -9.246
 1063    H    TRP 139           H        TRP 139  -7.212  12.241  -7.150
 1064    HA   TRP 139           HA       TRP 139  -7.439  12.017  -4.244
 1065   1HB   TRP 139          2HB       TRP 139  -7.217  14.462  -6.012
 1066   2HB   TRP 139          1HB       TRP 139  -7.233  14.472  -4.251
 1067    HD1  TRP 139           HD1      TRP 139  -4.979  14.098  -3.039
 1068    HE1  TRP 139           HE1      TRP 139  -2.567  13.631  -3.805
 1069    HE3  TRP 139           HE3      TRP 139  -5.863  13.181  -7.991
 1070    HZ2  TRP 139           HZ2      TRP 139  -1.221  12.960  -6.190
 1071    HZ3  TRP 139           HZ3      TRP 139  -3.960  12.629  -9.444
 1072    HH2  TRP 139           HH2      TRP 139  -1.688  12.520  -8.562
 1073    H    LEU 140           H        LEU 140  -9.456  11.440  -3.685
 1074    HA   LEU 140           HA       LEU 140 -11.679  13.029  -4.778
 1075   1HB   LEU 140          2HB       LEU 140 -12.921  10.803  -3.877
 1076   2HB   LEU 140          1HB       LEU 140 -12.414  11.047  -5.536
 1077    HG   LEU 140           HG       LEU 140 -10.588   9.720  -3.558
 1078   1HD1  LEU 140          1HD1      LEU 140 -12.540   8.241  -5.302
 1079   2HD1  LEU 140          2HD1      LEU 140 -12.851   8.600  -3.603
 1080   3HD1  LEU 140          3HD1      LEU 140 -11.477   7.590  -4.054
 1081   1HD2  LEU 140          1HD2      LEU 140 -10.079  10.576  -6.025
 1082   2HD2  LEU 140          2HD2      LEU 140 -10.768   9.003  -6.427
 1083   3HD2  LEU 140          3HD2      LEU 140  -9.362   9.104  -5.369
 1084    H    THR 141           H        THR 141 -13.675  12.735  -3.206
 1085    HA   THR 141           HA       THR 141 -12.782  13.785  -0.655
 1086    HB   THR 141           HB       THR 141 -15.672  13.388  -1.096
 1087    HG1  THR 141           HG1      THR 141 -15.669  14.167  -3.028
 1088   1HG2  THR 141          1HG2      THR 141 -15.269  16.051  -0.776
 1089   2HG2  THR 141          2HG2      THR 141 -13.897  15.374   0.103
 1090   3HG2  THR 141          3HG2      THR 141 -15.540  14.903   0.535
 1091    HA   PRO 142           HA       PRO 142 -13.102  10.188   1.861
 1092   1HB   PRO 142          2HB       PRO 142 -14.806  11.855   3.654
 1093   2HB   PRO 142          1HB       PRO 142 -13.371  10.896   4.037
 1094   1HG   PRO 142          2HG       PRO 142 -13.221  13.547   3.863
 1095   2HG   PRO 142          1HG       PRO 142 -11.914  12.518   3.249
 1096   1HD   PRO 142          2HD       PRO 142 -14.014  14.013   1.749
 1097   2HD   PRO 142          1HD       PRO 142 -12.327  13.685   1.307
 1098    H    GLU 143           H        GLU 143 -16.015  12.021   1.147
 1099    HA   GLU 143           HA       GLU 143 -17.903  10.101   1.962
 1100   1HB   GLU 143          2HB       GLU 143 -18.335  12.532   1.389
 1101   2HB   GLU 143          1HB       GLU 143 -18.263  12.060  -0.303
 1102   1HG   GLU 143          2HG       GLU 143 -20.426  11.617  -0.197
 1103   2HG   GLU 143          1HG       GLU 143 -20.044  10.269   0.874
 1104    H    HIS 144           H        HIS 144 -16.268  10.649  -1.113
 1105    HA   HIS 144           HA       HIS 144 -17.675   8.609  -2.522
 1106   1HB   HIS 144          2HB       HIS 144 -16.129  10.683  -3.308
 1107   2HB   HIS 144          1HB       HIS 144 -14.968   9.368  -3.451
 1108    HD1  HIS 144           HD1      HIS 144 -15.442   7.559  -5.250
 1109    HD2  HIS 144           HD2      HIS 144 -18.198  10.668  -5.180
 1110    HE1  HIS 144           HE1      HIS 144 -16.750   7.347  -7.388
 1111    HE2  HIS 144           HE2      HIS 144 -18.350   9.293  -7.365
 1112    H    LEU 145           H        LEU 145 -14.564   8.774  -0.851
 1113    HA   LEU 145           HA       LEU 145 -13.581   6.257  -1.584
 1114   1HB   LEU 145          2HB       LEU 145 -12.552   8.292  -0.212
 1115   2HB   LEU 145          1HB       LEU 145 -13.030   7.295   1.149
 1116    HG   LEU 145           HG       LEU 145 -11.724   5.435  -0.245
 1117   1HD1  LEU 145          1HD1      LEU 145 -10.746   6.319  -2.047
 1118   2HD1  LEU 145          2HD1      LEU 145  -9.595   7.021  -0.910
 1119   3HD1  LEU 145          3HD1      LEU 145 -10.970   7.971  -1.474
 1120   1HD2  LEU 145          1HD2      LEU 145  -9.868   7.222   1.162
 1121   2HD2  LEU 145          2HD2      LEU 145 -10.251   5.525   1.449
 1122   3HD2  LEU 145          3HD2      LEU 145 -11.314   6.785   2.071
 1123    H    LEU 146           H        LEU 146 -15.380   7.224   1.336
 1124    HA   LEU 146           HA       LEU 146 -15.561   4.676   2.480
 1125   1HB   LEU 146          2HB       LEU 146 -16.198   7.081   3.365
 1126   2HB   LEU 146          1HB       LEU 146 -17.794   6.629   2.798
 1127    HG   LEU 146           HG       LEU 146 -17.320   4.459   4.240
 1128   1HD1  LEU 146          1HD1      LEU 146 -16.174   5.556   6.388
 1129   2HD1  LEU 146          2HD1      LEU 146 -15.296   6.423   5.128
 1130   3HD1  LEU 146          3HD1      LEU 146 -15.266   4.660   5.170
 1131   1HD2  LEU 146          1HD2      LEU 146 -18.869   5.286   5.655
 1132   2HD2  LEU 146          2HD2      LEU 146 -18.936   6.600   4.480
 1133   3HD2  LEU 146          3HD2      LEU 146 -17.968   6.775   5.944
 1134    H    ALA 147           H        ALA 147 -17.557   6.298   0.090
 1135    HA   ALA 147           HA       ALA 147 -19.670   4.406   0.074
 1136   1HB   ALA 147          1HB       ALA 147 -20.119   5.434  -2.225
 1137   2HB   ALA 147          2HB       ALA 147 -18.769   6.512  -1.866
 1138   3HB   ALA 147          3HB       ALA 147 -20.192   6.503  -0.824
 1139    H    ARG 148           H        ARG 148 -16.570   4.582  -1.524
 1140    HA   ARG 148           HA       ARG 148 -17.103   2.584  -3.486
 1141   1HB   ARG 148          2HB       ARG 148 -14.495   3.641  -2.382
 1142   2HB   ARG 148          1HB       ARG 148 -14.622   2.550  -3.754
 1143   1HG   ARG 148          2HG       ARG 148 -16.266   4.958  -3.990
 1144   2HG   ARG 148          1HG       ARG 148 -14.529   5.264  -3.908
 1145   1HD   ARG 148          2HD       ARG 148 -15.000   5.010  -6.195
 1146   2HD   ARG 148          1HD       ARG 148 -14.288   3.475  -5.698
 1147    HE   ARG 148           HE       ARG 148 -17.159   3.514  -5.571
 1148   1HH1  ARG 148          2HH1      ARG 148 -14.394   2.954  -7.625
 1149   2HH1  ARG 148          1HH1      ARG 148 -15.257   1.927  -8.720
 1150   1HH2  ARG 148          1HH2      ARG 148 -18.296   2.162  -7.009
 1151   2HH2  ARG 148          2HH2      ARG 148 -17.472   1.478  -8.370
 1152    H    ILE 149           H        ILE 149 -15.205   2.529  -0.467
 1153    HA   ILE 149           HA       ILE 149 -14.742  -0.262  -0.525
 1154    HB   ILE 149           HB       ILE 149 -14.048  -0.024   1.820
 1155   1HG1  ILE 149          2HG1      ILE 149 -14.066   2.672   2.359
 1156   2HG1  ILE 149          1HG1      ILE 149 -15.632   2.438   1.589
 1157   1HG2  ILE 149          1HG2      ILE 149 -12.209   0.486   0.627
 1158   2HG2  ILE 149          2HG2      ILE 149 -12.492   2.110   1.254
 1159   3HG2  ILE 149          3HG2      ILE 149 -13.051   1.679  -0.361
 1160   1HD1  ILE 149          1HD1      ILE 149 -14.651   1.529   4.203
 1161   2HD1  ILE 149          2HD1      ILE 149 -15.636   0.372   3.308
 1162   3HD1  ILE 149          3HD1      ILE 149 -16.278   1.971   3.684
 1163    H    ALA 150           H        ALA 150 -17.320   1.718   0.768
 1164    HA   ALA 150           HA       ALA 150 -18.498  -0.387   2.324
 1165   1HB   ALA 150          1HB       ALA 150 -20.243   1.156   2.814
 1166   2HB   ALA 150          2HB       ALA 150 -19.810   2.174   1.441
 1167   3HB   ALA 150          3HB       ALA 150 -18.728   2.059   2.829
 1168    H    ALA 151           H        ALA 151 -19.032   1.035  -0.851
 1169    HA   ALA 151           HA       ALA 151 -21.450  -0.200  -1.497
 1170   1HB   ALA 151          1HB       ALA 151 -20.679   0.093  -3.883
 1171   2HB   ALA 151          2HB       ALA 151 -19.164   0.714  -3.225
 1172   3HB   ALA 151          3HB       ALA 151 -20.680   1.551  -2.889
 1173    H    GLY 152           H        GLY 152 -18.204  -1.457  -1.424
 1174   1HA   GLY 152          2HA       GLY 152 -18.091  -3.909  -1.105
 1175   2HA   GLY 152          1HA       GLY 152 -19.240  -4.037  -2.427
 1176    H    GLU 153           H        GLU 153 -15.998  -2.777  -1.686
 1177    HA   GLU 153           HA       GLU 153 -15.212  -3.442  -4.446
 1178   1HB   GLU 153          2HB       GLU 153 -14.908  -1.056  -3.026
 1179   2HB   GLU 153          1HB       GLU 153 -13.308  -1.785  -3.014
 1180   1HG   GLU 153          2HG       GLU 153 -14.620  -1.866  -5.620
 1181   2HG   GLU 153          1HG       GLU 153 -14.335  -0.237  -5.010
 1182    H    ALA 154           H        ALA 154 -15.336  -5.261  -2.118
 1183    HA   ALA 154           HA       ALA 154 -14.118  -6.929  -1.164
 1184   1HB   ALA 154          1HB       ALA 154 -11.899  -7.419  -2.506
 1185   2HB   ALA 154          2HB       ALA 154 -12.653  -6.343  -3.683
 1186   3HB   ALA 154          3HB       ALA 154 -13.484  -7.813  -3.172
 1187    H    ALA 155           H        ALA 155 -13.765  -4.316  -0.092
 1188    HA   ALA 155           HA       ALA 155 -10.922  -4.152   0.560
 1189   1HB   ALA 155          1HB       ALA 155 -11.542  -2.002   0.206
 1190   2HB   ALA 155          2HB       ALA 155 -11.968  -2.098   1.915
 1191   3HB   ALA 155          3HB       ALA 155 -13.215  -2.290   0.683
 1192    H    LYS 156           H        LYS 156 -12.639  -6.332   1.570
 1193    HA   LYS 156           HA       LYS 156 -12.921  -7.524   3.485
 1194   1HB   LYS 156          2HB       LYS 156 -10.494  -6.363   3.756
 1195   2HB   LYS 156          1HB       LYS 156 -11.313  -5.686   5.156
 1196   1HG   LYS 156          2HG       LYS 156 -11.410  -7.670   6.234
 1197   2HG   LYS 156          1HG       LYS 156 -11.592  -8.598   4.744
 1198   1HD   LYS 156          2HD       LYS 156  -9.240  -8.352   4.255
 1199   2HD   LYS 156          1HD       LYS 156  -9.027  -7.292   5.649
 1200   1HE   LYS 156          2HE       LYS 156  -9.963  -9.307   6.994
 1201   2HE   LYS 156          1HE       LYS 156  -9.515 -10.243   5.568
 1202   1HZ   LYS 156          1HZ       LYS 156  -7.853  -9.780   7.573
 1203   2HZ   LYS 156          2HZ       LYS 156  -7.491  -8.435   6.615
 1204   3HZ   LYS 156          3HZ       LYS 156  -7.326  -9.993   5.979
 1205    H    GLY 157           H        GLY 157 -14.221  -7.583   5.329
 1206   1HA   GLY 157          2HA       GLY 157 -16.089  -5.421   5.545
 1207   2HA   GLY 157          1HA       GLY 157 -16.095  -6.901   6.492
 1208    H    ASP 158           H        ASP 158 -13.510  -6.690   7.607
 1209    HA   ASP 158           HA       ASP 158 -14.054  -5.058   9.842
 1210   1HB   ASP 158          2HB       ASP 158 -12.301  -7.110   9.291
 1211   2HB   ASP 158          1HB       ASP 158 -11.226  -5.724   9.449
 1212    H    LEU 159           H        LEU 159 -11.868  -4.648   7.080
 1213    HA   LEU 159           HA       LEU 159 -10.680  -2.246   7.904
 1214   1HB   LEU 159          2HB       LEU 159 -10.966  -3.728   5.367
 1215   2HB   LEU 159          1HB       LEU 159 -10.656  -2.010   5.202
 1216    HG   LEU 159           HG       LEU 159  -8.602  -3.397   5.136
 1217   1HD1  LEU 159          1HD1      LEU 159  -7.970  -1.301   5.704
 1218   2HD1  LEU 159          2HD1      LEU 159  -7.561  -2.095   7.225
 1219   3HD1  LEU 159          3HD1      LEU 159  -9.082  -1.215   7.071
 1220   1HD2  LEU 159          1HD2      LEU 159  -7.963  -4.804   6.788
 1221   2HD2  LEU 159          2HD2      LEU 159  -9.702  -4.888   7.068
 1222   3HD2  LEU 159          3HD2      LEU 159  -8.700  -3.827   8.058
 1223    H    ALA 160           H        ALA 160 -13.475  -2.797   5.768
 1224    HA   ALA 160           HA       ALA 160 -14.079  -0.112   5.271
 1225   1HB   ALA 160          1HB       ALA 160 -15.070  -1.817   3.925
 1226   2HB   ALA 160          2HB       ALA 160 -16.372  -0.956   4.745
 1227   3HB   ALA 160          3HB       ALA 160 -15.860  -2.542   5.325
 1228    H    GLU 161           H        GLU 161 -14.896  -2.210   7.959
 1229    HA   GLU 161           HA       GLU 161 -16.806  -0.426   9.124
 1230   1HB   GLU 161          2HB       GLU 161 -16.035  -3.077   9.526
 1231   2HB   GLU 161          1HB       GLU 161 -15.563  -2.257  11.007
 1232   1HG   GLU 161          2HG       GLU 161 -17.726  -1.720  11.562
 1233   2HG   GLU 161          1HG       GLU 161 -18.287  -1.803   9.892
 1234    H    LEU 162           H        LEU 162 -13.355  -0.884   9.343
 1235    HA   LEU 162           HA       LEU 162 -12.972   0.635  11.724
 1236   1HB   LEU 162          2HB       LEU 162 -11.392  -1.075  10.629
 1237   2HB   LEU 162          1HB       LEU 162 -10.907   0.242   9.577
 1238    HG   LEU 162           HG       LEU 162 -10.600   1.422  11.997
 1239   1HD1  LEU 162          1HD1      LEU 162 -10.449  -1.511  12.399
 1240   2HD1  LEU 162          2HD1      LEU 162 -10.938  -0.235  13.515
 1241   3HD1  LEU 162          3HD1      LEU 162  -9.228  -0.510  13.185
 1242   1HD2  LEU 162          1HD2      LEU 162  -8.819  -0.002  10.116
 1243   2HD2  LEU 162          2HD2      LEU 162  -8.148   0.393  11.698
 1244   3HD2  LEU 162          3HD2      LEU 162  -8.786   1.673  10.667
 1245    H    VAL 163           H        VAL 163 -13.144   1.381   8.315
 1246    HA   VAL 163           HA       VAL 163 -12.137   4.056   8.585
 1247    HB   VAL 163           HB       VAL 163 -13.739   2.910   6.295
 1248   1HG1  VAL 163          1HG1      VAL 163 -13.383   5.432   6.524
 1249   2HG1  VAL 163          2HG1      VAL 163 -12.931   4.680   4.994
 1250   3HG1  VAL 163          3HG1      VAL 163 -11.687   5.096   6.172
 1251   1HG2  VAL 163          1HG2      VAL 163 -11.374   1.888   7.172
 1252   2HG2  VAL 163          2HG2      VAL 163 -10.825   3.099   6.013
 1253   3HG2  VAL 163          3HG2      VAL 163 -11.937   1.829   5.502
 1254    H    ARG 164           H        ARG 164 -15.303   2.527   8.501
 1255    HA   ARG 164           HA       ARG 164 -16.792   4.947   8.306
 1256   1HB   ARG 164          2HB       ARG 164 -17.556   2.161   9.179
 1257   2HB   ARG 164          1HB       ARG 164 -18.708   3.483   9.056
 1258   1HG   ARG 164          2HG       ARG 164 -18.266   3.686   6.683
 1259   2HG   ARG 164          1HG       ARG 164 -17.038   2.423   6.785
 1260   1HD   ARG 164          2HD       ARG 164 -18.621   0.914   6.397
 1261   2HD   ARG 164          1HD       ARG 164 -19.367   1.350   7.934
 1262    HE   ARG 164           HE       ARG 164 -20.240   3.227   6.119
 1263   1HH1  ARG 164          2HH1      ARG 164 -20.417  -0.244   6.441
 1264   2HH1  ARG 164          1HH1      ARG 164 -21.929  -0.369   5.608
 1265   1HH2  ARG 164          1HH2      ARG 164 -22.229   3.064   5.022
 1266   2HH2  ARG 164          2HH2      ARG 164 -22.958   1.508   4.802
 1267    H    ARG 165           H        ARG 165 -15.448   3.105  10.944
 1268    HA   ARG 165           HA       ARG 165 -16.951   4.506  12.971
 1269   1HB   ARG 165          2HB       ARG 165 -15.618   3.231  14.564
 1270   2HB   ARG 165          1HB       ARG 165 -16.256   2.173  13.313
 1271   1HG   ARG 165          2HG       ARG 165 -14.093   2.199  12.182
 1272   2HG   ARG 165          1HG       ARG 165 -13.451   3.263  13.435
 1273   1HD   ARG 165          2HD       ARG 165 -12.767   1.013  13.913
 1274   2HD   ARG 165          1HD       ARG 165 -13.959   1.507  15.114
 1275    HE   ARG 165           HE       ARG 165 -14.271  -0.526  13.068
 1276   1HH1  ARG 165          2HH1      ARG 165 -15.833   1.473  15.470
 1277   2HH1  ARG 165          1HH1      ARG 165 -17.227   0.455  15.587
 1278   1HH2  ARG 165          1HH2      ARG 165 -16.104  -1.862  13.226
 1279   2HH2  ARG 165          2HH2      ARG 165 -17.382  -1.437  14.316
 1280    H    CYS 166           H        CYS 166 -13.815   4.744  11.448
 1281    HA   CYS 166           HA       CYS 166 -12.798   6.643  13.362
 1282   1HB   CYS 166          2HB       CYS 166 -11.569   4.926  11.681
 1283   2HB   CYS 166          1HB       CYS 166 -11.494   6.395  10.716
 1284    HG   CYS 166           HG       CYS 166  -9.381   6.516  12.076
 1285    H    TYR 167           H        TYR 167 -13.982   6.737  10.031
 1286    HA   TYR 167           HA       TYR 167 -13.691   9.593   9.845
 1287   1HB   TYR 167          2HB       TYR 167 -14.883   7.492   8.042
 1288   2HB   TYR 167          1HB       TYR 167 -14.971   9.205   7.670
 1289    HD1  TYR 167           HD1      TYR 167 -12.325   6.839   8.850
 1290    HD2  TYR 167           HD2      TYR 167 -13.426   9.905   6.113
 1291    HE1  TYR 167           HE1      TYR 167 -10.092   6.719   7.827
 1292    HE2  TYR 167           HE2      TYR 167 -11.196   9.793   5.082
 1293    HH   TYR 167           HH       TYR 167  -8.811   9.025   5.932
 1294    H    ARG 168           H        ARG 168 -16.573   7.577   9.294
 1295    HA   ARG 168           HA       ARG 168 -18.752   7.826   9.897
 1296   1HB   ARG 168          2HB       ARG 168 -17.661   8.111  12.194
 1297   2HB   ARG 168          1HB       ARG 168 -17.877   9.840  11.959
 1298   1HG   ARG 168          2HG       ARG 168 -19.956   9.693  12.691
 1299   2HG   ARG 168          1HG       ARG 168 -20.348   8.564  11.392
 1300   1HD   ARG 168          2HD       ARG 168 -20.879   7.429  13.382
 1301   2HD   ARG 168          1HD       ARG 168 -19.335   6.758  12.861
 1302    HE   ARG 168           HE       ARG 168 -18.352   7.634  14.737
 1303   1HH1  ARG 168          2HH1      ARG 168 -21.503   9.075  14.322
 1304   2HH1  ARG 168          1HH1      ARG 168 -21.486   9.859  15.866
 1305   1HH2  ARG 168          1HH2      ARG 168 -18.328   8.664  16.769
 1306   2HH2  ARG 168          2HH2      ARG 168 -19.684   9.627  17.255
 1307    H    GLU 169           H        GLU 169 -18.793   8.892   7.752
 1308    HA   GLU 169           HA       GLU 169 -19.055  11.789   7.789
 1309   1HB   GLU 169          2HB       GLU 169 -18.708   9.707   5.725
 1310   2HB   GLU 169          1HB       GLU 169 -19.720  11.066   5.253
 1311   1HG   GLU 169          2HG       GLU 169 -16.944  11.339   6.377
 1312   2HG   GLU 169          1HG       GLU 169 -17.322  11.306   4.656
 1313    H    GLU 170           H        GLU 170 -20.968  12.440   6.098
 1314    HA   GLU 170           HA       GLU 170 -23.203  12.804   5.894
 1315   1HB   GLU 170          2HB       GLU 170 -23.195  10.500   5.038
 1316   2HB   GLU 170          1HB       GLU 170 -23.391   9.889   6.675
 1317   1HG   GLU 170          2HG       GLU 170 -25.572  10.834   6.845
 1318   2HG   GLU 170          1HG       GLU 170 -25.373  11.699   5.321
 1319    H    GLU 171           HN       GLU 171 -25.256  12.959   7.106
 1320    HA   GLU 171           HA       GLU 171 -25.139  12.449   9.954
 1321   1HB   GLU 171          2HB       GLU 171 -24.104  14.818   9.189
 1322   2HB   GLU 171          1HB       GLU 171 -25.800  15.265   9.316
 1323   1HG   GLU 171          2HG       GLU 171 -25.346  15.641  11.461
 1324   2HG   GLU 171          1HG       GLU 171 -25.413  13.887  11.633
  Start of MODEL    9
    1   1H    MET   1          1H        MET   1  26.891   6.358  -6.419
    2   2H    MET   1          2H        MET   1  25.211   6.004  -6.397
    3   3H    MET   1          3H        MET   1  25.748   7.635  -6.418
    4    HA   MET   1           HA       MET   1  26.874   7.031  -8.573
    5   1HB   MET   1          2HB       MET   1  24.836   4.813  -8.284
    6   2HB   MET   1          1HB       MET   1  25.699   5.196  -9.766
    7   1HG   MET   1          2HG       MET   1  27.144   4.497  -7.236
    8   2HG   MET   1          1HG       MET   1  26.558   3.262  -8.350
    9   1HE   MET   1          1HE       MET   1  29.676   4.267  -7.298
   10   2HE   MET   1          2HE       MET   1  29.182   5.939  -7.563
   11   3HE   MET   1          3HE       MET   1  30.498   5.247  -8.512
   12    H    GLY   2           H        GLY   2  25.878   7.949 -10.391
   13   1HA   GLY   2          2HA       GLY   2  23.412   9.386  -9.767
   14   2HA   GLY   2          1HA       GLY   2  24.509   9.735 -11.094
   15    H    GLY   3           H        GLY   3  22.851   6.734 -10.137
   16   1HA   GLY   3          2HA       GLY   3  21.843   6.543 -12.895
   17   2HA   GLY   3          1HA       GLY   3  22.052   5.191 -11.794
   18    H    VAL   4           H        VAL   4  19.770   4.954 -12.807
   19    HA   VAL   4           HA       VAL   4  17.768   6.520 -11.367
   20    HB   VAL   4           HB       VAL   4  17.440   6.183 -13.778
   21   1HG1  VAL   4          1HG1      VAL   4  18.495   4.023 -14.046
   22   2HG1  VAL   4          2HG1      VAL   4  16.832   3.950 -14.629
   23   3HG1  VAL   4          3HG1      VAL   4  17.248   3.260 -13.059
   24   1HG2  VAL   4          1HG2      VAL   4  15.538   6.322 -12.052
   25   2HG2  VAL   4          2HG2      VAL   4  15.309   4.605 -12.379
   26   3HG2  VAL   4          3HG2      VAL   4  15.146   5.780 -13.683
   27    H    SER   5           H        SER   5  15.964   5.419 -10.317
   28    HA   SER   5           HA       SER   5  15.089   3.975  -8.800
   29   1HB   SER   5          2HB       SER   5  16.745   2.013 -10.391
   30   2HB   SER   5          1HB       SER   5  15.664   1.526  -9.087
   31    HG   SER   5           HG       SER   5  14.876   1.609 -11.410
   32    H    ASP   6           H        ASP   6  18.208   2.337  -9.081
   33    HA   ASP   6           HA       ASP   6  19.843   1.900  -7.562
   34   1HB   ASP   6          2HB       ASP   6  19.653   4.586  -7.657
   35   2HB   ASP   6          1HB       ASP   6  19.278   4.328  -5.956
   36    H    GLU   7           H        GLU   7  17.048   1.084  -7.014
   37    HA   GLU   7           HA       GLU   7  16.872   1.169  -4.111
   38   1HB   GLU   7          2HB       GLU   7  15.047  -0.271  -6.036
   39   2HB   GLU   7          1HB       GLU   7  14.712   0.153  -4.364
   40   1HG   GLU   7          2HG       GLU   7  15.170   2.595  -5.316
   41   2HG   GLU   7          1HG       GLU   7  14.625   1.820  -6.803
   42    H    ARG   8           H        ARG   8  18.903  -0.041  -3.867
   43    HA   ARG   8           HA       ARG   8  18.717  -2.886  -4.486
   44   1HB   ARG   8          2HB       ARG   8  21.114  -2.871  -3.694
   45   2HB   ARG   8          1HB       ARG   8  20.790  -1.962  -5.157
   46   1HG   ARG   8          2HG       ARG   8  21.625  -0.128  -4.244
   47   2HG   ARG   8          1HG       ARG   8  20.498  -0.245  -2.891
   48   1HD   ARG   8          2HD       ARG   8  22.356  -2.191  -2.319
   49   2HD   ARG   8          1HD       ARG   8  23.335  -0.909  -3.032
   50    HE   ARG   8           HE       ARG   8  21.501   0.051  -1.050
   51   1HH1  ARG   8          2HH1      ARG   8  24.638  -1.397  -1.545
   52   2HH1  ARG   8          1HH1      ARG   8  25.291  -0.787  -0.062
   53   1HH2  ARG   8          1HH2      ARG   8  22.359   0.854   0.899
   54   2HH2  ARG   8          2HH2      ARG   8  23.997   0.491   1.326
   55    H    LEU   9           H        LEU   9  18.937  -4.481  -2.914
   56    HA   LEU   9           HA       LEU   9  18.603  -3.583  -0.127
   57   1HB   LEU   9          2HB       LEU   9  17.378  -6.093  -1.246
   58   2HB   LEU   9          1HB       LEU   9  17.030  -5.307   0.283
   59    HG   LEU   9           HG       LEU   9  16.311  -4.238  -2.448
   60   1HD1  LEU   9          1HD1      LEU   9  15.063  -6.266  -1.422
   61   2HD1  LEU   9          2HD1      LEU   9  14.135  -4.915  -2.073
   62   3HD1  LEU   9          3HD1      LEU   9  14.371  -5.066  -0.331
   63   1HD2  LEU   9          1HD2      LEU   9  15.346  -3.149   0.168
   64   2HD2  LEU   9          2HD2      LEU   9  15.364  -2.385  -1.422
   65   3HD2  LEU   9          3HD2      LEU   9  16.871  -2.600  -0.531
   66    H    ASP  10           H        ASP  10  20.472  -4.029   0.856
   67    HA   ASP  10           HA       ASP  10  22.027  -6.362   0.094
   68   1HB   ASP  10          2HB       ASP  10  22.522  -3.874   1.622
   69   2HB   ASP  10          1HB       ASP  10  23.431  -5.291   2.136
   70    H    LEU  11           H        LEU  11  21.707  -8.264   1.015
   71    HA   LEU  11           HA       LEU  11  20.457  -8.382   3.665
   72   1HB   LEU  11          2HB       LEU  11  20.123  -9.870   1.295
   73   2HB   LEU  11          1HB       LEU  11  20.876 -10.959   2.445
   74    HG   LEU  11           HG       LEU  11  18.665  -9.476   3.628
   75   1HD1  LEU  11          1HD1      LEU  11  17.089 -11.164   2.284
   76   2HD1  LEU  11          2HD1      LEU  11  18.272 -10.816   1.024
   77   3HD1  LEU  11          3HD1      LEU  11  17.371  -9.499   1.773
   78   1HD2  LEU  11          1HD2      LEU  11  17.969 -11.916   4.062
   79   2HD2  LEU  11          2HD2      LEU  11  19.444 -11.316   4.820
   80   3HD2  LEU  11          3HD2      LEU  11  19.542 -12.330   3.380
   81    H    VAL  12           H        VAL  12  21.848  -8.438   5.307
   82    HA   VAL  12           HA       VAL  12  24.306 -10.030   4.987
   83    HB   VAL  12           HB       VAL  12  25.329  -8.551   6.708
   84   1HG1  VAL  12          1HG1      VAL  12  26.132  -7.911   4.689
   85   2HG1  VAL  12          2HG1      VAL  12  25.213  -6.451   5.055
   86   3HG1  VAL  12          3HG1      VAL  12  24.524  -7.683   3.998
   87   1HG2  VAL  12          1HG2      VAL  12  23.220  -7.752   7.704
   88   2HG2  VAL  12          2HG2      VAL  12  22.901  -6.823   6.239
   89   3HG2  VAL  12          3HG2      VAL  12  24.294  -6.430   7.248
   90    H    ASN  13           H        ASN  13  25.246 -10.695   7.148
   91    HA   ASN  13           HA       ASN  13  23.160 -12.079   8.631
   92   1HB   ASN  13          2HB       ASN  13  25.930 -12.559   7.980
   93   2HB   ASN  13          1HB       ASN  13  25.672 -12.720   9.713
   94   1HD2  ASN  13          1HD2      ASN  13  26.394 -14.841   8.078
   95   2HD2  ASN  13          2HD2      ASN  13  25.092 -15.974   8.029
   96    H    GLU  14           H        GLU  14  24.119  -9.096   8.892
   97    HA   GLU  14           HA       GLU  14  24.124  -7.543  10.549
   98   1HB   GLU  14          2HB       GLU  14  22.829  -9.871  11.809
   99   2HB   GLU  14          1HB       GLU  14  23.554  -8.737  12.941
  100   1HG   GLU  14          2HG       GLU  14  22.207  -6.957  12.163
  101   2HG   GLU  14          1HG       GLU  14  21.662  -7.889  10.769
  102    H    ARG  15           H        ARG  15  26.514  -8.845   9.819
  103    HA   ARG  15           HA       ARG  15  28.186  -8.067  11.980
  104   1HB   ARG  15          2HB       ARG  15  27.322 -10.789  11.957
  105   2HB   ARG  15          1HB       ARG  15  29.037 -10.755  11.574
  106   1HG   ARG  15          2HG       ARG  15  29.318 -10.741  13.788
  107   2HG   ARG  15          1HG       ARG  15  28.920  -9.027  13.670
  108   1HD   ARG  15          2HD       ARG  15  26.900  -9.299  14.632
  109   2HD   ARG  15          1HD       ARG  15  26.613 -10.842  13.830
  110    HE   ARG  15           HE       ARG  15  27.469 -11.920  15.661
  111   1HH1  ARG  15          2HH1      ARG  15  28.291  -8.534  15.848
  112   2HH1  ARG  15          1HH1      ARG  15  28.904  -8.644  17.464
  113   1HH2  ARG  15          1HH2      ARG  15  28.275 -12.066  17.786
  114   2HH2  ARG  15          2HH2      ARG  15  28.895 -10.649  18.565
  115    H    ASP  16           H        ASP  16  27.959  -7.307   9.309
  116    HA   ASP  16           HA       ASP  16  29.212  -6.864   7.467
  117   1HB   ASP  16          2HB       ASP  16  31.004  -7.022   9.634
  118   2HB   ASP  16          1HB       ASP  16  31.772  -7.896   8.312
  119    H    GLU  17           H        GLU  17  27.867  -9.339   7.529
  120    HA   GLU  17           HA       GLU  17  29.606 -10.887   5.742
  121   1HB   GLU  17          2HB       GLU  17  28.607 -11.742   8.295
  122   2HB   GLU  17          1HB       GLU  17  27.893 -12.734   7.031
  123   1HG   GLU  17          2HG       GLU  17  30.095 -13.298   6.193
  124   2HG   GLU  17          1HG       GLU  17  30.840 -12.253   7.401
  125    H    VAL  18           H        VAL  18  28.439  -9.825   4.052
  126    HA   VAL  18           HA       VAL  18  25.661  -9.859   3.753
  127    HB   VAL  18           HB       VAL  18  27.737  -9.904   1.560
  128   1HG1  VAL  18          1HG1      VAL  18  25.720  -8.493   0.524
  129   2HG1  VAL  18          2HG1      VAL  18  24.796  -9.565   1.577
  130   3HG1  VAL  18          3HG1      VAL  18  25.854 -10.241   0.339
  131   1HG2  VAL  18          1HG2      VAL  18  27.950  -7.626   1.733
  132   2HG2  VAL  18          2HG2      VAL  18  27.721  -8.056   3.428
  133   3HG2  VAL  18          3HG2      VAL  18  26.368  -7.426   2.488
  134    H    VAL  19           H        VAL  19  24.411 -11.605   3.765
  135    HA   VAL  19           HA       VAL  19  25.366 -14.197   3.023
  136    HB   VAL  19           HB       VAL  19  23.152 -15.006   3.538
  137   1HG1  VAL  19          1HG1      VAL  19  24.154 -14.815   5.560
  138   2HG1  VAL  19          2HG1      VAL  19  22.872 -13.630   5.811
  139   3HG1  VAL  19          3HG1      VAL  19  24.490 -13.096   5.356
  140   1HG2  VAL  19          1HG2      VAL  19  21.339 -13.427   4.167
  141   2HG2  VAL  19          2HG2      VAL  19  21.788 -13.338   2.464
  142   3HG2  VAL  19          3HG2      VAL  19  22.344 -12.099   3.589
  143    H    GLY  20           H        GLY  20  23.193 -11.824   1.582
  144   1HA   GLY  20          2HA       GLY  20  23.717 -12.908  -1.048
  145   2HA   GLY  20          1HA       GLY  20  22.062 -13.118  -0.501
  146    H    GLN  21           H        GLN  21  23.032 -11.584  -2.759
  147    HA   GLN  21           HA       GLN  21  22.473  -8.827  -1.934
  148   1HB   GLN  21          2HB       GLN  21  24.092 -10.054  -4.014
  149   2HB   GLN  21          1HB       GLN  21  23.023  -8.820  -4.667
  150   1HG   GLN  21          2HG       GLN  21  24.550  -7.335  -4.065
  151   2HG   GLN  21          1HG       GLN  21  24.076  -7.650  -2.396
  152   1HE2  GLN  21          1HE2      GLN  21  25.905  -7.641  -1.279
  153   2HE2  GLN  21          2HE2      GLN  21  27.312  -8.574  -1.647
  154    H    ILE  22           H        ILE  22  20.385  -8.324  -1.937
  155    HA   ILE  22           HA       ILE  22  18.657  -9.458  -4.031
  156    HB   ILE  22           HB       ILE  22  17.921  -8.277  -1.349
  157   1HG1  ILE  22          2HG1      ILE  22  18.940 -10.517  -1.238
  158   2HG1  ILE  22          1HG1      ILE  22  17.237 -10.560  -0.790
  159   1HG2  ILE  22          1HG2      ILE  22  15.658  -9.425  -2.109
  160   2HG2  ILE  22          2HG2      ILE  22  16.292  -9.039  -3.708
  161   3HG2  ILE  22          3HG2      ILE  22  16.041  -7.755  -2.527
  162   1HD1  ILE  22          1HD1      ILE  22  17.725 -12.450  -2.166
  163   2HD1  ILE  22          2HD1      ILE  22  18.446 -11.421  -3.405
  164   3HD1  ILE  22          3HD1      ILE  22  16.713 -11.336  -3.085
  165    H    LEU  23           H        LEU  23  17.238  -8.123  -5.184
  166    HA   LEU  23           HA       LEU  23  17.504  -5.233  -4.855
  167   1HB   LEU  23          2HB       LEU  23  17.860  -6.543  -7.546
  168   2HB   LEU  23          1HB       LEU  23  18.036  -4.843  -7.157
  169    HG   LEU  23           HG       LEU  23  19.939  -5.739  -5.559
  170   1HD1  LEU  23          1HD1      LEU  23  20.832  -7.766  -5.999
  171   2HD1  LEU  23          2HD1      LEU  23  20.404  -7.706  -7.710
  172   3HD1  LEU  23          3HD1      LEU  23  19.184  -8.127  -6.509
  173   1HD2  LEU  23          1HD2      LEU  23  19.941  -5.092  -8.459
  174   2HD2  LEU  23          2HD2      LEU  23  21.439  -5.681  -7.736
  175   3HD2  LEU  23          3HD2      LEU  23  20.667  -4.226  -7.105
  176    H    ARG  24           H        ARG  24  15.869  -4.020  -6.044
  177    HA   ARG  24           HA       ARG  24  13.339  -5.427  -6.027
  178   1HB   ARG  24          2HB       ARG  24  14.216  -2.723  -5.668
  179   2HB   ARG  24          1HB       ARG  24  13.004  -2.760  -6.941
  180   1HG   ARG  24          2HG       ARG  24  11.756  -4.289  -5.155
  181   2HG   ARG  24          1HG       ARG  24  12.746  -3.329  -4.053
  182   1HD   ARG  24          2HD       ARG  24  10.792  -2.084  -4.232
  183   2HD   ARG  24          1HD       ARG  24  11.875  -1.303  -5.383
  184    HE   ARG  24           HE       ARG  24  10.338  -3.310  -6.661
  185   1HH1  ARG  24          2HH1      ARG  24  10.095  -0.081  -5.358
  186   2HH1  ARG  24          1HH1      ARG  24   8.801   0.381  -6.412
  187   1HH2  ARG  24          1HH2      ARG  24   8.637  -2.703  -8.047
  188   2HH2  ARG  24          2HH2      ARG  24   7.972  -1.108  -7.937
  189    H    THR  25           H        THR  25  15.251  -3.562  -8.375
  190    HA   THR  25           HA       THR  25  13.561  -3.774 -10.565
  191    HB   THR  25           HB       THR  25  15.459  -3.256 -11.932
  192    HG1  THR  25           HG1      THR  25  17.029  -4.161  -9.751
  193   1HG2  THR  25          1HG2      THR  25  16.356  -1.352 -10.921
  194   2HG2  THR  25          2HG2      THR  25  16.182  -2.023  -9.300
  195   3HG2  THR  25          3HG2      THR  25  14.754  -1.533 -10.210
  196    H    ASP  26           H        ASP  26  15.777  -6.117  -9.210
  197    HA   ASP  26           HA       ASP  26  15.467  -7.928 -11.454
  198   1HB   ASP  26          2HB       ASP  26  17.372  -7.586  -9.383
  199   2HB   ASP  26          1HB       ASP  26  16.673  -9.189  -9.174
  200    HA   PRO  27           HA       PRO  27  11.875  -9.804  -9.580
  201   1HB   PRO  27          2HB       PRO  27  11.473 -11.756 -11.389
  202   2HB   PRO  27          1HB       PRO  27  11.136 -10.058 -11.751
  203   1HG   PRO  27          2HG       PRO  27  13.513 -11.718 -12.494
  204   2HG   PRO  27          1HG       PRO  27  12.607 -10.556 -13.481
  205   1HD   PRO  27          2HD       PRO  27  14.974  -9.967 -12.250
  206   2HD   PRO  27          1HD       PRO  27  13.730  -8.755 -12.609
  207    H    ALA  28           H        ALA  28  14.964 -11.112  -9.715
  208    HA   ALA  28           HA       ALA  28  14.167 -13.677  -8.555
  209   1HB   ALA  28          1HB       ALA  28  16.668 -12.647  -9.808
  210   2HB   ALA  28          2HB       ALA  28  15.778 -14.136 -10.127
  211   3HB   ALA  28          3HB       ALA  28  16.764 -13.992  -8.671
  212    H    LEU  29           H        LEU  29  13.700 -11.380  -6.990
  213    HA   LEU  29           HA       LEU  29  15.850 -11.322  -5.027
  214   1HB   LEU  29          2HB       LEU  29  14.188  -9.659  -3.906
  215   2HB   LEU  29          1HB       LEU  29  15.121  -9.166  -5.304
  216    HG   LEU  29           HG       LEU  29  13.215  -9.446  -6.753
  217   1HD1  LEU  29          1HD1      LEU  29  10.978  -9.885  -5.392
  218   2HD1  LEU  29          2HD1      LEU  29  12.084 -10.831  -4.399
  219   3HD1  LEU  29          3HD1      LEU  29  11.917 -11.189  -6.115
  220   1HD2  LEU  29          1HD2      LEU  29  13.158  -7.712  -4.412
  221   2HD2  LEU  29          2HD2      LEU  29  11.568  -7.981  -5.127
  222   3HD2  LEU  29          3HD2      LEU  29  12.880  -7.336  -6.111
  223    H    ARG  30           H        ARG  30  13.810 -13.560  -5.546
  224    HA   ARG  30           HA       ARG  30  12.498 -15.022  -4.364
  225   1HB   ARG  30          2HB       ARG  30  15.026 -14.995  -3.407
  226   2HB   ARG  30          1HB       ARG  30  14.138 -14.634  -1.934
  227   1HG   ARG  30          2HG       ARG  30  12.783 -16.658  -2.280
  228   2HG   ARG  30          1HG       ARG  30  13.741 -17.029  -3.715
  229   1HD   ARG  30          2HD       ARG  30  15.593 -16.562  -1.667
  230   2HD   ARG  30          1HD       ARG  30  14.320 -17.542  -0.941
  231    HE   ARG  30           HE       ARG  30  16.210 -18.358  -2.952
  232   1HH1  ARG  30          2HH1      ARG  30  13.102 -19.004  -1.502
  233   2HH1  ARG  30          1HH1      ARG  30  13.085 -20.668  -1.982
  234   1HH2  ARG  30          1HH2      ARG  30  16.188 -20.545  -3.584
  235   2HH2  ARG  30          2HH2      ARG  30  14.837 -21.543  -3.164
  236    H    TRP  31           H        TRP  31  11.040 -12.865  -4.362
  237    HA   TRP  31           HA       TRP  31  10.475 -12.009  -1.638
  238   1HB   TRP  31          2HB       TRP  31   9.755 -11.048  -4.350
  239   2HB   TRP  31          1HB       TRP  31   8.591 -10.741  -3.067
  240    HD1  TRP  31           HD1      TRP  31  12.205 -10.671  -1.994
  241    HE1  TRP  31           HE1      TRP  31  12.922  -8.240  -1.551
  242    HE3  TRP  31           HE3      TRP  31   8.130  -8.252  -3.922
  243    HZ2  TRP  31           HZ2      TRP  31  11.899  -5.645  -1.961
  244    HZ3  TRP  31           HZ3      TRP  31   8.079  -5.794  -3.855
  245    HH2  TRP  31           HH2      TRP  31   9.926  -4.518  -2.893
  246    H    GLU  32           H        GLU  32   9.249 -13.252  -0.438
  247    HA   GLU  32           HA       GLU  32   6.764 -14.323  -1.570
  248   1HB   GLU  32          2HB       GLU  32   8.949 -15.922  -0.943
  249   2HB   GLU  32          1HB       GLU  32   7.913 -16.066   0.469
  250   1HG   GLU  32          2HG       GLU  32   6.392 -17.289  -0.617
  251   2HG   GLU  32          1HG       GLU  32   6.498 -16.307  -2.077
  252    H    ARG  33           H        ARG  33   5.836 -12.470  -0.535
  253    HA   ARG  33           HA       ARG  33   4.575 -11.545   1.125
  254   1HB   ARG  33          2HB       ARG  33   5.427 -13.786   2.954
  255   2HB   ARG  33          1HB       ARG  33   3.982 -12.789   3.063
  256   1HG   ARG  33          2HG       ARG  33   2.898 -13.935   1.389
  257   2HG   ARG  33          1HG       ARG  33   4.401 -14.508   0.662
  258   1HD   ARG  33          2HD       ARG  33   4.162 -15.482   3.355
  259   2HD   ARG  33          1HD       ARG  33   2.716 -15.885   2.432
  260    HE   ARG  33           HE       ARG  33   4.685 -16.615   0.757
  261   1HH1  ARG  33          2HH1      ARG  33   4.124 -17.288   4.136
  262   2HH1  ARG  33          1HH1      ARG  33   4.914 -18.828   4.089
  263   1HH2  ARG  33          1HH2      ARG  33   5.722 -18.640   0.693
  264   2HH2  ARG  33          2HH2      ARG  33   5.821 -19.596   2.134
  265    H    VAL  34           H        VAL  34   7.386 -10.996   0.679
  266    HA   VAL  34           HA       VAL  34   8.887 -10.705   2.997
  267    HB   VAL  34           HB       VAL  34  10.037  -8.857   1.755
  268   1HG1  VAL  34          1HG1      VAL  34  11.091 -10.298   0.214
  269   2HG1  VAL  34          2HG1      VAL  34   9.639 -11.282   0.031
  270   3HG1  VAL  34          3HG1      VAL  34  10.549 -11.325   1.542
  271   1HG2  VAL  34          1HG2      VAL  34   7.707  -8.481   0.476
  272   2HG2  VAL  34          2HG2      VAL  34   8.539  -9.498  -0.701
  273   3HG2  VAL  34          3HG2      VAL  34   9.266  -7.979  -0.180
  274    H    ARG  35           H        ARG  35   9.592  -8.284   3.599
  275    HA   ARG  35           HA       ARG  35   7.158  -7.053   4.660
  276   1HB   ARG  35          2HB       ARG  35  10.056  -6.922   5.467
  277   2HB   ARG  35          1HB       ARG  35   8.871  -5.785   6.094
  278   1HG   ARG  35          2HG       ARG  35   7.707  -7.448   7.246
  279   2HG   ARG  35          1HG       ARG  35   8.452  -8.743   6.306
  280   1HD   ARG  35          2HD       ARG  35  10.617  -8.238   7.343
  281   2HD   ARG  35          1HD       ARG  35   9.858  -6.961   8.293
  282    HE   ARG  35           HE       ARG  35   9.787  -9.773   8.817
  283   1HH1  ARG  35          2HH1      ARG  35   8.045  -6.778   9.231
  284   2HH1  ARG  35          1HH1      ARG  35   7.185  -7.326  10.630
  285   1HH2  ARG  35          1HH2      ARG  35   8.657 -10.496  10.657
  286   2HH2  ARG  35          2HH2      ARG  35   7.532  -9.436  11.441
  287    H    VAL  36           H        VAL  36   6.496  -5.077   4.096
  288    HA   VAL  36           HA       VAL  36   8.304  -3.279   2.662
  289    HB   VAL  36           HB       VAL  36   5.568  -3.498   1.532
  290   1HG1  VAL  36          1HG1      VAL  36   8.223  -2.537   0.753
  291   2HG1  VAL  36          2HG1      VAL  36   6.623  -1.956   0.293
  292   3HG1  VAL  36          3HG1      VAL  36   7.327  -3.345  -0.535
  293   1HG2  VAL  36          1HG2      VAL  36   6.154  -5.320   0.041
  294   2HG2  VAL  36          2HG2      VAL  36   6.258  -5.855   1.718
  295   3HG2  VAL  36          3HG2      VAL  36   7.730  -5.480   0.820
  296    H    VAL  37           H        VAL  37   7.014  -1.112   2.219
  297    HA   VAL  37           HA       VAL  37   5.389  -0.552   4.607
  298    HB   VAL  37           HB       VAL  37   6.433   1.857   4.160
  299   1HG1  VAL  37          1HG1      VAL  37   7.499   1.574   6.141
  300   2HG1  VAL  37          2HG1      VAL  37   8.250   0.057   5.645
  301   3HG1  VAL  37          3HG1      VAL  37   6.559   0.082   6.147
  302   1HG2  VAL  37          1HG2      VAL  37   7.797   0.794   2.260
  303   2HG2  VAL  37          2HG2      VAL  37   8.805   0.140   3.548
  304   3HG2  VAL  37          3HG2      VAL  37   8.617   1.884   3.375
  305    H    ASN  38           H        ASN  38   3.606   0.675   4.378
  306    HA   ASN  38           HA       ASN  38   3.091   2.073   1.877
  307   1HB   ASN  38          2HB       ASN  38   1.037   0.990   1.393
  308   2HB   ASN  38          1HB       ASN  38   2.184  -0.307   1.701
  309   1HD2  ASN  38          1HD2      ASN  38  -0.340   1.637   3.216
  310   2HD2  ASN  38          2HD2      ASN  38  -0.877   0.412   4.310
  311    H    ALA  39           H        ALA  39   1.531   3.751   2.091
  312    HA   ALA  39           HA       ALA  39   0.405   4.159   4.757
  313   1HB   ALA  39          1HB       ALA  39   2.300   6.076   3.426
  314   2HB   ALA  39          2HB       ALA  39   2.501   5.260   4.975
  315   3HB   ALA  39          3HB       ALA  39   1.266   6.505   4.789
  316    H    PHE  40           H        PHE  40  -1.216   5.751   4.887
  317    HA   PHE  40           HA       PHE  40  -2.556   6.259   2.327
  318   1HB   PHE  40          2HB       PHE  40  -3.523   5.918   5.144
  319   2HB   PHE  40          1HB       PHE  40  -4.491   6.853   4.009
  320    HD1  PHE  40           HD1      PHE  40  -2.677   3.591   4.123
  321    HD2  PHE  40           HD2      PHE  40  -6.137   5.735   2.880
  322    HE1  PHE  40           HE1      PHE  40  -3.646   1.508   3.240
  323    HE2  PHE  40           HE2      PHE  40  -7.112   3.657   1.996
  324    HZ   PHE  40           HZ       PHE  40  -5.867   1.540   2.175
  325    H    LEU  41           H        LEU  41  -2.770   8.313   1.598
  326    HA   LEU  41           HA       LEU  41  -1.668  10.426   3.295
  327   1HB   LEU  41          2HB       LEU  41  -1.320   9.808   0.619
  328   2HB   LEU  41          1HB       LEU  41  -2.380  11.204   0.584
  329    HG   LEU  41           HG       LEU  41  -0.689  12.347   2.114
  330   1HD1  LEU  41          1HD1      LEU  41   0.696   9.793   1.526
  331   2HD1  LEU  41          2HD1      LEU  41   0.746  10.808   2.968
  332   3HD1  LEU  41          3HD1      LEU  41   1.665  11.267   1.535
  333   1HD2  LEU  41          1HD2      LEU  41   0.509  11.665  -0.539
  334   2HD2  LEU  41          2HD2      LEU  41   0.459  13.213   0.299
  335   3HD2  LEU  41          3HD2      LEU  41  -1.001  12.568  -0.448
  336    H    ARG  42           H        ARG  42  -2.940  11.733   4.354
  337    HA   ARG  42           HA       ARG  42  -5.506  12.545   3.195
  338   1HB   ARG  42          2HB       ARG  42  -6.079  10.773   4.738
  339   2HB   ARG  42          1HB       ARG  42  -5.092  11.496   6.000
  340   1HG   ARG  42          2HG       ARG  42  -6.698  13.535   5.678
  341   2HG   ARG  42          1HG       ARG  42  -7.767  12.317   4.981
  342   1HD   ARG  42          2HD       ARG  42  -8.372  12.333   7.223
  343   2HD   ARG  42          1HD       ARG  42  -7.261  10.968   7.116
  344    HE   ARG  42           HE       ARG  42  -5.981  13.436   7.834
  345   1HH1  ARG  42          2HH1      ARG  42  -7.702  10.654   9.049
  346   2HH1  ARG  42          1HH1      ARG  42  -7.030  10.777  10.640
  347   1HH2  ARG  42          1HH2      ARG  42  -5.096  13.599   9.926
  348   2HH2  ARG  42          2HH2      ARG  42  -5.551  12.450  11.138
  349    H    ASN  43           H        ASN  43  -6.066  14.654   3.591
  350    HA   ASN  43           HA       ASN  43  -4.475  16.184   5.511
  351   1HB   ASN  43          2HB       ASN  43  -3.286  16.427   3.388
  352   2HB   ASN  43          1HB       ASN  43  -4.771  16.946   2.597
  353   1HD2  ASN  43          1HD2      ASN  43  -5.752  18.937   3.374
  354   2HD2  ASN  43          2HD2      ASN  43  -4.731  20.197   3.970
  355    H    SER  44           H        SER  44  -5.489  17.973   6.356
  356    HA   SER  44           HA       SER  44  -7.258  19.190   7.109
  357   1HB   SER  44          2HB       SER  44  -8.417  20.446   5.493
  358   2HB   SER  44          1HB       SER  44  -6.887  20.058   4.707
  359    HG   SER  44           HG       SER  44  -8.359  19.512   3.219
  360    H    GLN  45           H        GLN  45  -7.527  16.209   6.924
  361    HA   GLN  45           HA       GLN  45  -9.097  14.575   7.189
  362   1HB   GLN  45          2HB       GLN  45  -9.448  15.953   9.214
  363   2HB   GLN  45          1HB       GLN  45 -10.670  16.876   8.353
  364   1HG   GLN  45          2HG       GLN  45 -12.200  15.167   8.407
  365   2HG   GLN  45          1HG       GLN  45 -10.961  13.921   8.551
  366   1HE2  GLN  45          1HE2      GLN  45 -12.843  16.308  10.242
  367   2HE2  GLN  45          2HE2      GLN  45 -12.515  15.731  11.837
  368    H    GLY  46           H        GLY  46  -9.176  16.112   4.666
  369   1HA   GLY  46          2HA       GLY  46 -11.865  15.279   3.848
  370   2HA   GLY  46          1HA       GLY  46 -11.374  16.929   3.508
  371    H    GLN  47           H        GLN  47  -8.564  16.059   2.998
  372    HA   GLN  47           HA       GLN  47  -8.970  15.323   0.219
  373   1HB   GLN  47          2HB       GLN  47  -7.082  16.898   1.649
  374   2HB   GLN  47          1HB       GLN  47  -6.202  15.591   0.869
  375   1HG   GLN  47          2HG       GLN  47  -6.257  17.512  -0.573
  376   2HG   GLN  47          1HG       GLN  47  -7.218  16.212  -1.278
  377   1HE2  GLN  47          1HE2      GLN  47  -8.307  17.759  -2.550
  378   2HE2  GLN  47          2HE2      GLN  47  -9.548  18.756  -1.877
  379    H    LEU  48           H        LEU  48  -9.504  13.171   0.275
  380    HA   LEU  48           HA       LEU  48  -7.538  11.319   1.424
  381   1HB   LEU  48          2HB       LEU  48 -10.419  11.293   1.098
  382   2HB   LEU  48          1HB       LEU  48  -9.695   9.849   0.418
  383    HG   LEU  48           HG       LEU  48 -10.354   9.433   2.703
  384   1HD1  LEU  48          1HD1      LEU  48  -7.532   9.389   1.890
  385   2HD1  LEU  48          2HD1      LEU  48  -8.569   8.090   2.479
  386   3HD1  LEU  48          3HD1      LEU  48  -7.823   9.208   3.619
  387   1HD2  LEU  48          1HD2      LEU  48  -8.897  10.745   4.460
  388   2HD2  LEU  48          2HD2      LEU  48 -10.422  11.400   3.864
  389   3HD2  LEU  48          3HD2      LEU  48  -8.895  11.977   3.197
  390    H    TRP  49           H        TRP  49  -6.026  10.621   0.061
  391    HA   TRP  49           HA       TRP  49  -6.631  10.537  -2.804
  392   1HB   TRP  49          2HB       TRP  49  -4.627  11.664  -2.614
  393   2HB   TRP  49          1HB       TRP  49  -4.118  10.750  -1.201
  394    HD1  TRP  49           HD1      TRP  49  -5.119   9.032  -4.485
  395    HE1  TRP  49           HE1      TRP  49  -3.065   7.820  -5.425
  396    HE3  TRP  49           HE3      TRP  49  -1.578  10.782  -1.240
  397    HZ2  TRP  49           HZ2      TRP  49  -0.303   7.635  -4.887
  398    HZ3  TRP  49           HZ3      TRP  49   0.750  10.040  -1.528
  399    HH2  TRP  49           HH2      TRP  49   1.373   8.500  -3.316
  400    H    ILE  50           H        ILE  50  -7.076   8.703  -3.784
  401    HA   ILE  50           HA       ILE  50  -5.855   6.204  -2.983
  402    HB   ILE  50           HB       ILE  50  -8.854   6.605  -2.828
  403   1HG1  ILE  50          2HG1      ILE  50  -7.614   7.318  -0.823
  404   2HG1  ILE  50          1HG1      ILE  50  -8.620   5.913  -0.501
  405   1HG2  ILE  50          1HG2      ILE  50  -7.459   4.006  -2.290
  406   2HG2  ILE  50          2HG2      ILE  50  -8.048   4.422  -3.899
  407   3HG2  ILE  50          3HG2      ILE  50  -9.176   4.310  -2.550
  408   1HD1  ILE  50          1HD1      ILE  50  -6.874   4.695   0.114
  409   2HD1  ILE  50          2HD1      ILE  50  -5.952   6.199   0.118
  410   3HD1  ILE  50          3HD1      ILE  50  -5.946   5.163  -1.310
  411    HA   PRO  51           HA       PRO  51  -5.994   5.505  -7.358
  412   1HB   PRO  51          2HB       PRO  51  -6.251   2.754  -7.342
  413   2HB   PRO  51          1HB       PRO  51  -4.724   3.625  -7.176
  414   1HG   PRO  51          2HG       PRO  51  -6.468   2.437  -5.059
  415   2HG   PRO  51          1HG       PRO  51  -4.699   2.443  -5.184
  416   1HD   PRO  51          2HD       PRO  51  -5.971   4.111  -3.530
  417   2HD   PRO  51          1HD       PRO  51  -4.528   4.628  -4.421
  418    H    ARG  52           H        ARG  52  -7.690   5.924  -8.605
  419    HA   ARG  52           HA       ARG  52 -10.358   5.435  -7.877
  420   1HB   ARG  52          2HB       ARG  52 -10.902   6.107 -10.196
  421   2HB   ARG  52          1HB       ARG  52  -9.790   7.219  -9.412
  422   1HG   ARG  52          2HG       ARG  52  -8.057   5.523 -10.627
  423   2HG   ARG  52          1HG       ARG  52  -9.410   5.506 -11.760
  424   1HD   ARG  52          2HD       ARG  52  -7.868   7.901 -10.777
  425   2HD   ARG  52          1HD       ARG  52  -7.906   7.250 -12.416
  426    HE   ARG  52           HE       ARG  52 -10.509   7.976 -11.548
  427   1HH1  ARG  52          2HH1      ARG  52  -7.506   9.330 -12.698
  428   2HH1  ARG  52          1HH1      ARG  52  -8.253  10.742 -13.366
  429   1HH2  ARG  52          1HH2      ARG  52 -11.495   9.833 -12.426
  430   2HH2  ARG  52          2HH2      ARG  52 -10.517  11.028 -13.211
  431    H    ARG  53           H        ARG  53 -11.927   4.197  -9.272
  432    HA   ARG  53           HA       ARG  53 -10.918   1.480  -9.586
  433   1HB   ARG  53          2HB       ARG  53 -13.340   0.888  -9.775
  434   2HB   ARG  53          1HB       ARG  53 -12.911   1.676  -8.263
  435   1HG   ARG  53          2HG       ARG  53 -14.239   3.430  -8.659
  436   2HG   ARG  53          1HG       ARG  53 -13.774   3.522 -10.358
  437   1HD   ARG  53          2HD       ARG  53 -15.987   2.933 -10.540
  438   2HD   ARG  53          1HD       ARG  53 -15.213   1.349 -10.564
  439    HE   ARG  53           HE       ARG  53 -15.733   1.748  -7.938
  440   1HH1  ARG  53          2HH1      ARG  53 -17.697   1.915 -10.817
  441   2HH1  ARG  53          1HH1      ARG  53 -19.152   1.444 -10.004
  442   1HH2  ARG  53          1HH2      ARG  53 -17.645   1.129  -6.865
  443   2HH2  ARG  53          2HH2      ARG  53 -19.123   0.998  -7.760
  444    H    SER  54           H        SER  54  -9.727   2.327 -11.551
  445    HA   SER  54           HA       SER  54 -11.394   1.829 -13.908
  446   1HB   SER  54          2HB       SER  54 -10.396   3.667 -15.139
  447   2HB   SER  54          1HB       SER  54 -11.116   4.294 -13.657
  448    HG   SER  54           HG       SER  54  -8.923   5.038 -14.191
  449    HA   PRO  55           HA       PRO  55  -7.783  -1.043 -13.904
  450   1HB   PRO  55          2HB       PRO  55  -9.533  -2.118 -16.066
  451   2HB   PRO  55          1HB       PRO  55  -8.677  -2.977 -14.780
  452   1HG   PRO  55          2HG       PRO  55 -11.304  -2.587 -14.628
  453   2HG   PRO  55          1HG       PRO  55 -10.282  -2.460 -13.185
  454   1HD   PRO  55          2HD       PRO  55 -11.537  -0.301 -14.817
  455   2HD   PRO  55          1HD       PRO  55 -11.251  -0.374 -13.066
  456    H    SER  56           H        SER  56  -6.433  -1.802 -15.784
  457    HA   SER  56           HA       SER  56  -6.576  -0.604 -18.319
  458   1HB   SER  56          2HB       SER  56  -6.032   1.392 -16.742
  459   2HB   SER  56          1HB       SER  56  -4.414   0.693 -16.680
  460    HG   SER  56           HG       SER  56  -4.554   0.747 -19.067
  461    H    LYS  57           H        LYS  57  -3.888  -1.117 -16.027
  462    HA   LYS  57           HA       LYS  57  -3.122  -3.605 -17.145
  463   1HB   LYS  57          2HB       LYS  57  -2.351  -1.473 -18.713
  464   2HB   LYS  57          1HB       LYS  57  -0.923  -1.763 -17.729
  465   1HG   LYS  57          2HG       LYS  57  -1.723  -4.290 -18.555
  466   2HG   LYS  57          1HG       LYS  57  -1.959  -3.260 -19.967
  467   1HD   LYS  57          2HD       LYS  57   0.318  -2.547 -19.921
  468   2HD   LYS  57          1HD       LYS  57   0.583  -3.308 -18.350
  469   1HE   LYS  57          2HE       LYS  57   0.577  -5.452 -19.248
  470   2HE   LYS  57          1HE       LYS  57  -0.280  -4.944 -20.703
  471   1HZ   LYS  57          1HZ       LYS  57   2.328  -5.400 -20.637
  472   2HZ   LYS  57          2HZ       LYS  57   2.335  -3.749 -20.268
  473   3HZ   LYS  57          3HZ       LYS  57   1.617  -4.292 -21.700
  474    H    SER  58           H        SER  58  -1.207  -0.832 -15.988
  475    HA   SER  58           HA       SER  58   0.234  -2.422 -14.123
  476   1HB   SER  58          2HB       SER  58   0.974  -0.227 -15.244
  477   2HB   SER  58          1HB       SER  58   0.018   0.583 -14.002
  478    HG   SER  58           HG       SER  58   2.051   0.415 -13.185
  479    H    LEU  59           H        LEU  59  -2.576  -0.327 -13.904
  480    HA   LEU  59           HA       LEU  59  -2.707  -0.637 -11.012
  481   1HB   LEU  59          2HB       LEU  59  -4.174   0.999 -13.037
  482   2HB   LEU  59          1HB       LEU  59  -4.916   0.706 -11.476
  483    HG   LEU  59           HG       LEU  59  -2.184   1.601 -11.155
  484   1HD1  LEU  59          1HD1      LEU  59  -2.419   2.769 -13.218
  485   2HD1  LEU  59          2HD1      LEU  59  -2.621   3.941 -11.916
  486   3HD1  LEU  59          3HD1      LEU  59  -4.032   3.334 -12.781
  487   1HD2  LEU  59          1HD2      LEU  59  -3.531   3.449  -9.919
  488   2HD2  LEU  59          2HD2      LEU  59  -3.536   1.800  -9.293
  489   3HD2  LEU  59          3HD2      LEU  59  -4.911   2.393 -10.224
  490    H    PHE  60           H        PHE  60  -3.738  -2.274 -10.095
  491    HA   PHE  60           HA       PHE  60  -5.847  -3.646 -11.630
  492   1HB   PHE  60          2HB       PHE  60  -3.783  -4.684  -9.707
  493   2HB   PHE  60          1HB       PHE  60  -5.264  -5.585 -10.010
  494    HD1  PHE  60           HD1      PHE  60  -1.952  -5.333 -10.909
  495    HD2  PHE  60           HD2      PHE  60  -5.809  -5.749 -12.658
  496    HE1  PHE  60           HE1      PHE  60  -0.930  -6.324 -12.916
  497    HE2  PHE  60           HE2      PHE  60  -4.795  -6.742 -14.667
  498    HZ   PHE  60           HZ       PHE  60  -2.354  -7.031 -14.799
  499    HA   PRO  61           HA       PRO  61  -8.111  -1.522  -8.206
  500   1HB   PRO  61          2HB       PRO  61 -10.298  -2.450 -10.006
  501   2HB   PRO  61          1HB       PRO  61 -10.077  -0.884  -9.217
  502   1HG   PRO  61          2HG       PRO  61  -9.594  -1.172 -11.818
  503   2HG   PRO  61          1HG       PRO  61  -8.556  -0.149 -10.806
  504   1HD   PRO  61          2HD       PRO  61  -8.043  -2.879 -11.899
  505   2HD   PRO  61          1HD       PRO  61  -6.917  -1.528 -11.655
  506    H    ASN  62           H        ASN  62  -7.538  -3.234  -6.761
  507    HA   ASN  62           HA       ASN  62  -9.677  -5.213  -6.470
  508   1HB   ASN  62          2HB       ASN  62  -7.503  -6.125  -7.596
  509   2HB   ASN  62          1HB       ASN  62  -6.841  -6.052  -5.966
  510   1HD2  ASN  62          1HD2      ASN  62  -7.487  -8.320  -7.768
  511   2HD2  ASN  62          2HD2      ASN  62  -8.510  -9.355  -6.837
  512    H    ALA  63           H        ALA  63 -10.564  -4.407  -4.650
  513    HA   ALA  63           HA       ALA  63 -10.829  -3.891  -2.449
  514   1HB   ALA  63          1HB       ALA  63  -9.213  -4.885  -0.841
  515   2HB   ALA  63          2HB       ALA  63  -8.242  -5.419  -2.213
  516   3HB   ALA  63          3HB       ALA  63  -9.876  -6.044  -1.993
  517    H    LEU  64           H        LEU  64  -9.524  -2.004  -4.210
  518    HA   LEU  64           HA       LEU  64  -8.503   0.026  -4.122
  519   1HB   LEU  64          2HB       LEU  64  -8.804  -0.386  -1.145
  520   2HB   LEU  64          1HB       LEU  64  -8.344   1.126  -1.903
  521    HG   LEU  64           HG       LEU  64 -10.852   0.007  -2.932
  522   1HD1  LEU  64          1HD1      LEU  64 -10.798  -0.588  -0.436
  523   2HD1  LEU  64          2HD1      LEU  64 -12.198   0.290  -1.053
  524   3HD1  LEU  64          3HD1      LEU  64 -10.940   1.149  -0.163
  525   1HD2  LEU  64          1HD2      LEU  64  -9.988   2.243  -3.483
  526   2HD2  LEU  64          2HD2      LEU  64 -10.124   2.699  -1.785
  527   3HD2  LEU  64          3HD2      LEU  64 -11.573   2.310  -2.712
  528    H    ASP  65           H        ASP  65  -6.499   1.178  -3.358
  529    HA   ASP  65           HA       ASP  65  -4.403  -0.675  -2.477
  530   1HB   ASP  65          2HB       ASP  65  -4.678   0.447  -5.124
  531   2HB   ASP  65          1HB       ASP  65  -3.185   1.004  -4.378
  532    H    VAL  66           H        VAL  66  -2.432   0.435  -1.749
  533    HA   VAL  66           HA       VAL  66  -3.083   2.679  -0.107
  534    HB   VAL  66           HB       VAL  66  -0.656   2.544   0.528
  535   1HG1  VAL  66          1HG1      VAL  66  -0.986   0.073   1.411
  536   2HG1  VAL  66          2HG1      VAL  66  -2.627   0.351   0.829
  537   3HG1  VAL  66          3HG1      VAL  66  -1.930   1.420   2.046
  538   1HG2  VAL  66          1HG2      VAL  66  -0.298  -0.094  -0.644
  539   2HG2  VAL  66          2HG2      VAL  66   0.816   1.271  -0.566
  540   3HG2  VAL  66          3HG2      VAL  66  -0.389   1.190  -1.850
  541    H    SER  67           H        SER  67  -2.058   4.732  -0.116
  542    HA   SER  67           HA       SER  67  -1.766   5.881  -2.690
  543   1HB   SER  67          2HB       SER  67  -0.657   7.695  -0.886
  544   2HB   SER  67          1HB       SER  67  -2.336   7.643  -1.423
  545    HG   SER  67           HG       SER  67  -1.233   6.932   0.987
  546    H    VAL  68           H        VAL  68   0.623   5.933  -0.051
  547    HA   VAL  68           HA       VAL  68   2.751   5.790  -2.072
  548    HB   VAL  68           HB       VAL  68   3.042   6.612   0.814
  549   1HG1  VAL  68          1HG1      VAL  68   4.826   6.740  -1.596
  550   2HG1  VAL  68          2HG1      VAL  68   5.138   5.983  -0.033
  551   3HG1  VAL  68          3HG1      VAL  68   5.100   7.740  -0.171
  552   1HG2  VAL  68          1HG2      VAL  68   3.231   8.947  -0.253
  553   2HG2  VAL  68          2HG2      VAL  68   1.623   8.262  -0.019
  554   3HG2  VAL  68          3HG2      VAL  68   2.371   8.232  -1.616
  555    H    GLY  69           H        GLY  69   4.678   4.522  -1.535
  556   1HA   GLY  69          2HA       GLY  69   4.687   2.638   0.585
  557   2HA   GLY  69          1HA       GLY  69   4.099   1.878  -0.892
  558    H    GLY  70           H        GLY  70   6.741   2.160   0.928
  559   1HA   GLY  70          2HA       GLY  70   8.560   2.085  -1.403
  560   2HA   GLY  70          1HA       GLY  70   9.030   2.735   0.161
  561    H    ALA  71           H        ALA  71  10.821   1.192  -0.042
  562    HA   ALA  71           HA       ALA  71  10.059  -1.382   1.125
  563   1HB   ALA  71          1HB       ALA  71  12.135  -1.314  -1.036
  564   2HB   ALA  71          2HB       ALA  71  10.426  -1.526  -1.415
  565   3HB   ALA  71          3HB       ALA  71  11.252  -2.695  -0.385
  566    H    VAL  72           H        VAL  72  11.498  -2.191   2.596
  567    HA   VAL  72           HA       VAL  72  13.380  -0.377   3.725
  568    HB   VAL  72           HB       VAL  72  14.000  -2.358   5.178
  569   1HG1  VAL  72          1HG1      VAL  72  12.183  -0.598   5.603
  570   2HG1  VAL  72          2HG1      VAL  72  12.133  -2.083   6.550
  571   3HG1  VAL  72          3HG1      VAL  72  11.041  -1.873   5.182
  572   1HG2  VAL  72          1HG2      VAL  72  11.588  -3.817   4.392
  573   2HG2  VAL  72          2HG2      VAL  72  13.192  -4.417   4.814
  574   3HG2  VAL  72          3HG2      VAL  72  12.869  -3.842   3.179
  575    H    GLN  73           H        GLN  73  15.320   0.033   2.908
  576    HA   GLN  73           HA       GLN  73  16.810  -2.181   1.657
  577   1HB   GLN  73          2HB       GLN  73  17.894  -0.537   0.213
  578   2HB   GLN  73          1HB       GLN  73  16.148  -0.481   0.017
  579   1HG   GLN  73          2HG       GLN  73  16.038   1.641   0.668
  580   2HG   GLN  73          1HG       GLN  73  17.097   1.362   2.049
  581   1HE2  GLN  73          1HE2      GLN  73  19.034   2.255   1.996
  582   2HE2  GLN  73          2HE2      GLN  73  19.827   2.875   0.592
  583    H    SER  74           H        SER  74  19.166  -2.013   1.800
  584    HA   SER  74           HA       SER  74  21.143  -1.648   2.873
  585   1HB   SER  74          2HB       SER  74  21.568   0.367   3.894
  586   2HB   SER  74          1HB       SER  74  20.100   0.791   3.016
  587    HG   SER  74           HG       SER  74  18.997   0.123   5.044
  588    H    GLY  75           H        GLY  75  18.450  -2.931   4.159
  589   1HA   GLY  75          2HA       GLY  75  19.607  -4.613   5.950
  590   2HA   GLY  75          1HA       GLY  75  19.262  -3.181   6.908
  591    H    GLU  76           H        GLU  76  17.156  -2.669   7.426
  592    HA   GLU  76           HA       GLU  76  14.841  -3.752   6.334
  593   1HB   GLU  76          2HB       GLU  76  16.157  -5.773   7.578
  594   2HB   GLU  76          1HB       GLU  76  15.175  -5.172   8.906
  595   1HG   GLU  76          2HG       GLU  76  13.299  -6.018   8.055
  596   2HG   GLU  76          1HG       GLU  76  13.688  -5.485   6.421
  597    H    THR  77           H        THR  77  15.259  -1.281   7.061
  598    HA   THR  77           HA       THR  77  13.981  -0.927   9.689
  599    HB   THR  77           HB       THR  77  14.856   1.574   8.931
  600    HG1  THR  77           HG1      THR  77  16.269   1.223   7.423
  601   1HG2  THR  77          1HG2      THR  77  16.997   0.692  10.333
  602   2HG2  THR  77          2HG2      THR  77  15.766  -0.482  10.800
  603   3HG2  THR  77          3HG2      THR  77  15.480   1.240  11.047
  604    H    TYR  78           H        TYR  78  11.870  -0.599   9.553
  605    HA   TYR  78           HA       TYR  78  10.495   0.120   7.209
  606   1HB   TYR  78          2HB       TYR  78   9.707   0.079  10.117
  607   2HB   TYR  78          1HB       TYR  78   8.584   0.598   8.864
  608    HD1  TYR  78           HD1      TYR  78  10.653  -2.265  10.000
  609    HD2  TYR  78           HD2      TYR  78   7.400  -0.980   7.577
  610    HE1  TYR  78           HE1      TYR  78  10.036  -4.610   9.594
  611    HE2  TYR  78           HE2      TYR  78   6.775  -3.321   7.165
  612    HH   TYR  78           HH       TYR  78   7.064  -5.493   8.073
  613    H    GLU  79           H        GLU  79  11.869   2.017   9.796
  614    HA   GLU  79           HA       GLU  79  10.503   4.440   9.228
  615   1HB   GLU  79          2HB       GLU  79  12.311   3.524  11.169
  616   2HB   GLU  79          1HB       GLU  79  13.125   4.864  10.374
  617   1HG   GLU  79          2HG       GLU  79  10.561   5.804  10.783
  618   2HG   GLU  79          1HG       GLU  79  10.910   4.874  12.239
  619    H    GLU  80           H        GLU  80  13.838   3.396   8.502
  620    HA   GLU  80           HA       GLU  80  14.572   5.607   6.976
  621   1HB   GLU  80          2HB       GLU  80  15.839   3.358   7.810
  622   2HB   GLU  80          1HB       GLU  80  15.661   3.007   6.096
  623   1HG   GLU  80          2HG       GLU  80  17.445   4.243   5.694
  624   2HG   GLU  80          1HG       GLU  80  16.563   5.659   6.264
  625    H    ALA  81           H        ALA  81  12.794   2.716   6.088
  626    HA   ALA  81           HA       ALA  81  12.921   3.051   3.283
  627   1HB   ALA  81          1HB       ALA  81  11.685   1.255   5.126
  628   2HB   ALA  81          2HB       ALA  81  12.011   1.032   3.408
  629   3HB   ALA  81          3HB       ALA  81  10.494   1.763   3.930
  630    H    PHE  82           H        PHE  82  10.348   3.857   5.616
  631    HA   PHE  82           HA       PHE  82   8.610   5.080   3.802
  632   1HB   PHE  82          2HB       PHE  82   8.260   4.408   6.292
  633   2HB   PHE  82          1HB       PHE  82   8.854   6.027   6.641
  634    HD1  PHE  82           HD1      PHE  82   6.586   4.714   3.988
  635    HD2  PHE  82           HD2      PHE  82   7.085   7.332   7.305
  636    HE1  PHE  82           HE1      PHE  82   4.330   5.618   3.608
  637    HE2  PHE  82           HE2      PHE  82   4.829   8.240   6.932
  638    HZ   PHE  82           HZ       PHE  82   3.448   7.383   5.083
  639    H    ARG  83           H        ARG  83  11.453   6.280   5.423
  640    HA   ARG  83           HA       ARG  83  10.980   9.044   4.916
  641   1HB   ARG  83          2HB       ARG  83  12.612   7.839   6.602
  642   2HB   ARG  83          1HB       ARG  83  13.740   7.947   5.258
  643   1HG   ARG  83          2HG       ARG  83  13.696  10.294   5.269
  644   2HG   ARG  83          1HG       ARG  83  12.255  10.343   6.287
  645   1HD   ARG  83          2HD       ARG  83  13.607   9.276   8.102
  646   2HD   ARG  83          1HD       ARG  83  15.030   9.480   7.082
  647    HE   ARG  83           HE       ARG  83  13.939  11.975   7.228
  648   1HH1  ARG  83          2HH1      ARG  83  15.011   9.627   9.577
  649   2HH1  ARG  83          1HH1      ARG  83  15.458  10.820  10.750
  650   1HH2  ARG  83          1HH2      ARG  83  14.527  13.545   8.769
  651   2HH2  ARG  83          2HH2      ARG  83  15.182  13.045  10.292
  652    H    ARG  84           H        ARG  84  12.912   6.544   3.305
  653    HA   ARG  84           HA       ARG  84  14.018   8.225   1.331
  654   1HB   ARG  84          2HB       ARG  84  14.036   5.428   1.977
  655   2HB   ARG  84          1HB       ARG  84  13.766   5.623   0.251
  656   1HG   ARG  84          2HG       ARG  84  15.797   6.754  -0.052
  657   2HG   ARG  84          1HG       ARG  84  15.986   7.048   1.678
  658   1HD   ARG  84          2HD       ARG  84  16.565   4.829   2.114
  659   2HD   ARG  84          1HD       ARG  84  15.895   4.258   0.585
  660    HE   ARG  84           HE       ARG  84  18.541   5.161   1.040
  661   1HH1  ARG  84          2HH1      ARG  84  15.994   5.220  -1.345
  662   2HH1  ARG  84          1HH1      ARG  84  17.081   5.373  -2.685
  663   1HH2  ARG  84          1HH2      ARG  84  19.972   5.365  -0.720
  664   2HH2  ARG  84          2HH2      ARG  84  19.340   5.455  -2.330
  665    H    GLU  85           H        GLU  85  11.242   5.994   1.185
  666    HA   GLU  85           HA       GLU  85  10.492   6.524  -1.447
  667   1HB   GLU  85          2HB       GLU  85   8.189   5.785  -0.670
  668   2HB   GLU  85          1HB       GLU  85   9.506   4.654  -0.394
  669   1HG   GLU  85          2HG       GLU  85   8.895   4.549   1.725
  670   2HG   GLU  85          1HG       GLU  85   9.392   6.231   1.907
  671    H    ALA  86           H        ALA  86   9.689   8.207   1.537
  672    HA   ALA  86           HA       ALA  86   7.790   9.966   0.313
  673   1HB   ALA  86          1HB       ALA  86   9.171  10.606   2.884
  674   2HB   ALA  86          2HB       ALA  86   8.025   9.268   2.806
  675   3HB   ALA  86          3HB       ALA  86   7.501  10.903   2.404
  676    H    ARG  87           H        ARG  87  11.229  10.040   0.942
  677    HA   ARG  87           HA       ARG  87  11.572  12.829   0.453
  678   1HB   ARG  87          2HB       ARG  87  13.141  11.153   1.681
  679   2HB   ARG  87          1HB       ARG  87  13.748  10.798   0.068
  680   1HG   ARG  87          2HG       ARG  87  13.890  13.473   0.015
  681   2HG   ARG  87          1HG       ARG  87  14.101  13.196   1.744
  682   1HD   ARG  87          2HD       ARG  87  16.265  13.226   0.719
  683   2HD   ARG  87          1HD       ARG  87  15.902  11.569   1.200
  684    HE   ARG  87           HE       ARG  87  15.083  11.675  -1.382
  685   1HH1  ARG  87          2HH1      ARG  87  18.076  12.467   0.228
  686   2HH1  ARG  87          1HH1      ARG  87  19.061  12.082  -1.142
  687   1HH2  ARG  87          1HH2      ARG  87  16.377  11.169  -3.187
  688   2HH2  ARG  87          2HH2      ARG  87  18.097  11.348  -3.082
  689    H    GLU  88           H        GLU  88  11.923   9.909  -1.516
  690    HA   GLU  88           HA       GLU  88  12.880  11.236  -3.832
  691   1HB   GLU  88          2HB       GLU  88  11.877   8.529  -3.168
  692   2HB   GLU  88          1HB       GLU  88  11.769   9.003  -4.857
  693   1HG   GLU  88          2HG       GLU  88  13.951   8.741  -5.173
  694   2HG   GLU  88          1HG       GLU  88  14.352   9.637  -3.709
  695    H    GLU  89           H        GLU  89   9.695  10.596  -2.560
  696    HA   GLU  89           HA       GLU  89   8.208  11.031  -4.913
  697   1HB   GLU  89          2HB       GLU  89   7.667  10.514  -2.173
  698   2HB   GLU  89          1HB       GLU  89   6.740  11.937  -2.628
  699   1HG   GLU  89          2HG       GLU  89   5.461   9.888  -2.929
  700   2HG   GLU  89          1HG       GLU  89   5.721  10.724  -4.459
  701    H    LEU  90           H        LEU  90   8.501  13.252  -2.133
  702    HA   LEU  90           HA       LEU  90   8.828  15.490  -3.977
  703   1HB   LEU  90          2HB       LEU  90   6.337  14.986  -3.248
  704   2HB   LEU  90          1HB       LEU  90   6.832  15.822  -1.788
  705    HG   LEU  90           HG       LEU  90   7.703  17.534  -3.750
  706   1HD1  LEU  90          1HD1      LEU  90   5.341  17.700  -4.990
  707   2HD1  LEU  90          2HD1      LEU  90   5.429  15.951  -4.776
  708   3HD1  LEU  90          3HD1      LEU  90   6.709  16.799  -5.644
  709   1HD2  LEU  90          1HD2      LEU  90   6.167  19.010  -2.866
  710   2HD2  LEU  90          2HD2      LEU  90   6.305  17.820  -1.573
  711   3HD2  LEU  90          3HD2      LEU  90   4.928  17.771  -2.672
  712    H    ASN  91           H        ASN  91  10.497  14.099  -1.979
  713    HA   ASN  91           HA       ASN  91  12.009  14.589  -0.353
  714   1HB   ASN  91          2HB       ASN  91  11.424  17.251  -1.575
  715   2HB   ASN  91          1HB       ASN  91  12.388  17.198  -0.102
  716   1HD2  ASN  91          1HD2      ASN  91  13.253  18.071  -2.667
  717   2HD2  ASN  91          2HD2      ASN  91  14.535  17.025  -3.165
  718    H    VAL  92           H        VAL  92   9.674  13.899   0.719
  719    HA   VAL  92           HA       VAL  92   8.784  15.919   2.604
  720    HB   VAL  92           HB       VAL  92   7.925  13.031   2.460
  721   1HG1  VAL  92          1HG1      VAL  92   6.282  13.534   3.942
  722   2HG1  VAL  92          2HG1      VAL  92   6.141  15.203   3.389
  723   3HG1  VAL  92          3HG1      VAL  92   7.465  14.736   4.457
  724   1HG2  VAL  92          1HG2      VAL  92   7.134  15.395   0.836
  725   2HG2  VAL  92          2HG2      VAL  92   5.884  14.240   1.301
  726   3HG2  VAL  92          3HG2      VAL  92   7.281  13.700   0.370
  727    H    GLU  93           H        GLU  93  10.454  12.809   2.656
  728    HA   GLU  93           HA       GLU  93  11.807  11.823   4.198
  729   1HB   GLU  93          2HB       GLU  93  11.993  14.410   5.705
  730   2HB   GLU  93          1HB       GLU  93  13.219  13.170   5.480
  731   1HG   GLU  93          2HG       GLU  93  12.671  14.058   2.914
  732   2HG   GLU  93          1HG       GLU  93  12.644  15.520   3.899
  733    H    ILE  94           H        ILE  94   8.826  12.306   4.674
  734    HA   ILE  94           HA       ILE  94   7.251  12.056   6.314
  735    HB   ILE  94           HB       ILE  94   7.561  10.093   7.718
  736   1HG1  ILE  94          2HG1      ILE  94  10.358   9.810   6.643
  737   2HG1  ILE  94          1HG1      ILE  94  10.044  10.675   8.145
  738   1HG2  ILE  94          1HG2      ILE  94   8.201  10.070   4.836
  739   2HG2  ILE  94          2HG2      ILE  94   6.881   9.298   5.715
  740   3HG2  ILE  94          3HG2      ILE  94   8.489   8.572   5.722
  741   1HD1  ILE  94          1HD1      ILE  94  10.649   8.454   8.695
  742   2HD1  ILE  94          2HD1      ILE  94   9.486   7.789   7.547
  743   3HD1  ILE  94          3HD1      ILE  94   8.918   8.622   8.994
  744    H    ASP  95           H        ASP  95   9.286  14.117   6.889
  745    HA   ASP  95           HA       ASP  95   8.786  14.315   9.762
  746   1HB   ASP  95          2HB       ASP  95  11.448  14.251   8.438
  747   2HB   ASP  95          1HB       ASP  95  11.227  15.401   9.753
  748    H    ALA  96           H        ALA  96   7.966  15.600   7.069
  749    HA   ALA  96           HA       ALA  96   8.498  18.391   7.852
  750   1HB   ALA  96          1HB       ALA  96   9.161  17.310   5.497
  751   2HB   ALA  96          2HB       ALA  96   8.698  19.002   5.682
  752   3HB   ALA  96          3HB       ALA  96   7.514  17.819   5.124
  753    H    LEU  97           H        LEU  97   6.079  15.999   7.209
  754    HA   LEU  97           HA       LEU  97   3.973  18.026   7.536
  755   1HB   LEU  97          2HB       LEU  97   3.997  15.370   6.133
  756   2HB   LEU  97          1HB       LEU  97   2.496  16.146   6.594
  757    HG   LEU  97           HG       LEU  97   4.534  17.547   4.884
  758   1HD1  LEU  97          1HD1      LEU  97   2.646  16.801   3.115
  759   2HD1  LEU  97          2HD1      LEU  97   2.671  15.384   4.166
  760   3HD1  LEU  97          3HD1      LEU  97   4.153  15.921   3.375
  761   1HD2  LEU  97          1HD2      LEU  97   2.910  19.108   4.493
  762   2HD2  LEU  97          2HD2      LEU  97   2.477  18.624   6.133
  763   3HD2  LEU  97          3HD2      LEU  97   1.592  17.966   4.755
  764    H    SER  98           H        SER  98   3.574  14.554   7.934
  765    HA   SER  98           HA       SER  98   3.887  14.230  10.643
  766   1HB   SER  98          2HB       SER  98   1.734  15.994  10.170
  767   2HB   SER  98          1HB       SER  98   1.010  14.458  10.641
  768    HG   SER  98           HG       SER  98   3.140  15.631  12.085
  769    H    TRP  99           H        TRP  99   4.007  12.090  10.753
  770    HA   TRP  99           HA       TRP  99   1.995  10.500   9.307
  771   1HB   TRP  99          2HB       TRP  99   3.677   8.848   8.751
  772   2HB   TRP  99          1HB       TRP  99   4.201  10.423   8.167
  773    HD1  TRP  99           HD1      TRP  99   5.931  11.722  10.094
  774    HE1  TRP  99           HE1      TRP  99   7.954  10.644  11.266
  775    HE3  TRP  99           HE3      TRP  99   4.685   6.799   9.503
  776    HZ2  TRP  99           HZ2      TRP  99   8.895   8.050  11.861
  777    HZ3  TRP  99           HZ3      TRP  99   6.201   5.082  10.401
  778    HH2  TRP  99           HH2      TRP  99   8.263   5.696  11.556
  779    H    ARG 100           H        ARG 100   1.552   8.380  10.234
  780    HA   ARG 100           HA       ARG 100   2.568   7.714  12.829
  781   1HB   ARG 100          2HB       ARG 100   0.335   9.460  12.703
  782   2HB   ARG 100          1HB       ARG 100  -0.251   7.901  13.267
  783   1HG   ARG 100          2HG       ARG 100   1.844   8.074  14.855
  784   2HG   ARG 100          1HG       ARG 100   1.637   9.800  14.548
  785   1HD   ARG 100          2HD       ARG 100  -0.674   8.076  15.375
  786   2HD   ARG 100          1HD       ARG 100   0.429   8.757  16.570
  787    HE   ARG 100           HE       ARG 100  -1.568  10.163  15.044
  788   1HH1  ARG 100          2HH1      ARG 100   1.399  10.462  16.859
  789   2HH1  ARG 100          1HH1      ARG 100   1.156  12.138  17.219
  790   1HH2  ARG 100          1HH2      ARG 100  -1.888  12.367  15.516
  791   2HH2  ARG 100          2HH2      ARG 100  -0.710  13.220  16.457
  792    HA   PRO 101           HA       PRO 101   1.560   3.766  10.909
  793   1HB   PRO 101          2HB       PRO 101   1.968   2.868  13.719
  794   2HB   PRO 101          1HB       PRO 101   2.668   2.240  12.223
  795   1HG   PRO 101          2HG       PRO 101   4.116   3.732  13.891
  796   2HG   PRO 101          1HG       PRO 101   4.291   3.892  12.135
  797   1HD   PRO 101          2HD       PRO 101   2.912   5.686  14.075
  798   2HD   PRO 101          1HD       PRO 101   3.810   6.094  12.600
  799    H    LEU 102           H        LEU 102  -0.604   3.808  10.486
  800    HA   LEU 102           HA       LEU 102  -2.581   3.957  12.553
  801   1HB   LEU 102          2HB       LEU 102  -2.688   4.667  10.024
  802   2HB   LEU 102          1HB       LEU 102  -3.196   3.006   9.788
  803    HG   LEU 102           HG       LEU 102  -4.583   5.052  11.519
  804   1HD1  LEU 102          1HD1      LEU 102  -5.981   3.786   9.271
  805   2HD1  LEU 102          2HD1      LEU 102  -4.668   4.873   8.818
  806   3HD1  LEU 102          3HD1      LEU 102  -5.993   5.462   9.821
  807   1HD2  LEU 102          1HD2      LEU 102  -6.367   3.131  11.393
  808   2HD2  LEU 102          2HD2      LEU 102  -5.097   3.107  12.617
  809   3HD2  LEU 102          3HD2      LEU 102  -4.942   2.117  11.164
  810    H    ALA 103           H        ALA 103  -1.047   1.404  10.706
  811    HA   ALA 103           HA       ALA 103  -1.651  -0.604  12.556
  812   1HB   ALA 103          1HB       ALA 103  -3.928  -0.014  11.237
  813   2HB   ALA 103          2HB       ALA 103  -3.556  -1.612  11.881
  814   3HB   ALA 103          3HB       ALA 103  -3.266  -1.260  10.177
  815    H    SER 104           H        SER 104  -1.904  -2.808  10.726
  816    HA   SER 104           HA       SER 104   0.342  -2.565   8.895
  817   1HB   SER 104          2HB       SER 104   1.493  -4.539   9.873
  818   2HB   SER 104          1HB       SER 104   1.453  -3.165  10.978
  819    HG   SER 104           HG       SER 104   0.135  -5.616  11.127
  820    H    PHE 105           H        PHE 105  -0.090  -3.645   7.083
  821    HA   PHE 105           HA       PHE 105  -2.289  -5.579   7.110
  822   1HB   PHE 105          2HB       PHE 105  -1.557  -3.497   5.344
  823   2HB   PHE 105          1HB       PHE 105  -1.318  -5.003   4.465
  824    HD1  PHE 105           HD1      PHE 105  -3.562  -2.500   4.909
  825    HD2  PHE 105           HD2      PHE 105  -3.377  -6.748   5.093
  826    HE1  PHE 105           HE1      PHE 105  -5.981  -2.620   4.474
  827    HE2  PHE 105           HE2      PHE 105  -5.795  -6.875   4.658
  828    HZ   PHE 105           HZ       PHE 105  -7.100  -4.810   4.347
  829    H    SER 106           H        SER 106  -1.458  -7.520   7.666
  830    HA   SER 106           HA       SER 106  -0.114  -9.075   5.785
  831   1HB   SER 106          2HB       SER 106   2.033  -9.373   7.271
  832   2HB   SER 106          1HB       SER 106   1.945  -8.053   6.105
  833    HG   SER 106           HG       SER 106   2.605  -7.156   8.004
  834    HA   PRO 107           HA       PRO 107  -1.907 -11.195   9.551
  835   1HB   PRO 107          2HB       PRO 107  -4.318 -11.903   8.625
  836   2HB   PRO 107          1HB       PRO 107  -4.018 -10.292   9.284
  837   1HG   PRO 107          2HG       PRO 107  -4.235 -11.168   6.440
  838   2HG   PRO 107          1HG       PRO 107  -4.809  -9.676   7.203
  839   1HD   PRO 107          2HD       PRO 107  -2.467  -9.926   5.728
  840   2HD   PRO 107          1HD       PRO 107  -2.820  -8.623   6.877
  841    H    PHE 108           H        PHE 108  -2.553 -12.143   6.172
  842    HA   PHE 108           HA       PHE 108  -0.952 -14.446   6.245
  843   1HB   PHE 108          2HB       PHE 108  -3.727 -14.765   7.190
  844   2HB   PHE 108          1HB       PHE 108  -3.238 -15.912   5.947
  845    HD1  PHE 108           HD1      PHE 108  -0.749 -16.875   6.401
  846    HD2  PHE 108           HD2      PHE 108  -3.468 -15.455   9.351
  847    HE1  PHE 108           HE1      PHE 108   0.395 -18.234   8.104
  848    HE2  PHE 108           HE2      PHE 108  -2.328 -16.811  11.059
  849    HZ   PHE 108           HZ       PHE 108  -0.394 -18.202  10.437
  850    H    GLN 109           H        GLN 109  -4.125 -13.489   4.923
  851    HA   GLN 109           HA       GLN 109  -3.298 -14.313   2.263
  852   1HB   GLN 109          2HB       GLN 109  -5.726 -14.296   3.558
  853   2HB   GLN 109          1HB       GLN 109  -5.852 -12.888   2.512
  854   1HG   GLN 109          2HG       GLN 109  -4.811 -14.820   0.849
  855   2HG   GLN 109          1HG       GLN 109  -5.946 -15.714   1.859
  856   1HE2  GLN 109          1HE2      GLN 109  -8.094 -15.446   1.570
  857   2HE2  GLN 109          2HE2      GLN 109  -8.790 -14.427   0.361
  858    H    THR 110           H        THR 110  -4.422 -11.340   3.857
  859    HA   THR 110           HA       THR 110  -4.132  -9.139   3.374
  860    HB   THR 110           HB       THR 110  -1.740  -9.612   1.694
  861    HG1  THR 110           HG1      THR 110  -0.587 -10.583   3.216
  862   1HG2  THR 110          1HG2      THR 110  -2.663  -7.486   3.116
  863   2HG2  THR 110          2HG2      THR 110  -0.995  -7.714   2.588
  864   3HG2  THR 110          3HG2      THR 110  -1.474  -8.178   4.220
  865    H    THR 111           H        THR 111  -4.079  -7.508   1.640
  866    HA   THR 111           HA       THR 111  -5.223  -8.606  -0.841
  867    HB   THR 111           HB       THR 111  -6.139  -6.208  -1.059
  868    HG1  THR 111           HG1      THR 111  -4.761  -5.428   0.685
  869   1HG2  THR 111          1HG2      THR 111  -8.077  -7.008  -0.355
  870   2HG2  THR 111          2HG2      THR 111  -7.499  -7.128   1.308
  871   3HG2  THR 111          3HG2      THR 111  -7.205  -8.447   0.174
  872    H    LEU 112           H        LEU 112  -2.666  -6.712   0.486
  873    HA   LEU 112           HA       LEU 112  -1.943  -5.342  -1.912
  874   1HB   LEU 112          2HB       LEU 112  -0.203  -5.937   0.480
  875   2HB   LEU 112          1HB       LEU 112   0.054  -4.691  -0.725
  876    HG   LEU 112           HG       LEU 112  -2.312  -3.856   0.140
  877   1HD1  LEU 112          1HD1      LEU 112  -1.987  -4.194   2.771
  878   2HD1  LEU 112          2HD1      LEU 112  -1.360  -5.742   2.206
  879   3HD1  LEU 112          3HD1      LEU 112  -3.000  -5.248   1.785
  880   1HD2  LEU 112          1HD2      LEU 112  -0.886  -2.645   2.010
  881   2HD2  LEU 112          2HD2      LEU 112  -0.662  -2.289   0.298
  882   3HD2  LEU 112          3HD2      LEU 112   0.450  -3.380   1.124
  883    H    SER 113           H        SER 113   0.667  -5.699  -2.357
  884    HA   SER 113           HA       SER 113   0.733  -8.239  -3.698
  885   1HB   SER 113          2HB       SER 113   2.681  -7.458  -4.780
  886   2HB   SER 113          1HB       SER 113   1.693  -6.015  -4.555
  887    HG   SER 113           HG       SER 113   4.028  -6.806  -3.205
  888    H    SER 114           H        SER 114   2.018  -6.913  -0.759
  889    HA   SER 114           HA       SER 114   2.950  -9.530   0.044
  890   1HB   SER 114          2HB       SER 114   4.795  -7.645  -1.014
  891   2HB   SER 114          1HB       SER 114   5.079  -7.737   0.724
  892    HG   SER 114           HG       SER 114   5.519  -9.870   0.551
  893    H    PHE 115           H        PHE 115   4.358  -8.837   2.314
  894    HA   PHE 115           HA       PHE 115   2.213  -7.893   4.004
  895   1HB   PHE 115          2HB       PHE 115   4.970  -8.984   4.548
  896   2HB   PHE 115          1HB       PHE 115   3.965  -8.327   5.833
  897    HD1  PHE 115           HD1      PHE 115   4.256 -10.613   6.844
  898    HD2  PHE 115           HD2      PHE 115   2.134  -9.965   3.209
  899    HE1  PHE 115           HE1      PHE 115   3.156 -12.798   7.098
  900    HE2  PHE 115           HE2      PHE 115   1.032 -12.149   3.460
  901    HZ   PHE 115           HZ       PHE 115   1.541 -13.568   5.406
  902    H    MET 116           H        MET 116   1.915  -5.726   3.803
  903    HA   MET 116           HA       MET 116   4.263  -3.995   4.222
  904   1HB   MET 116          2HB       MET 116   1.636  -3.146   3.008
  905   2HB   MET 116          1HB       MET 116   3.163  -2.276   2.986
  906   1HG   MET 116          2HG       MET 116   3.908  -4.519   1.722
  907   2HG   MET 116          1HG       MET 116   2.203  -4.477   1.279
  908   1HE   MET 116          1HE       MET 116   1.876  -4.020  -0.868
  909   2HE   MET 116          2HE       MET 116   2.398  -2.632  -1.822
  910   3HE   MET 116          3HE       MET 116   1.202  -2.423  -0.543
  911    H    CYS 117           H        CYS 117   3.926  -2.021   5.437
  912    HA   CYS 117           HA       CYS 117   2.052  -2.440   7.656
  913   1HB   CYS 117          2HB       CYS 117   4.725  -1.267   7.399
  914   2HB   CYS 117          1HB       CYS 117   3.621  -0.271   8.342
  915    HG   CYS 117           HG       CYS 117   3.280  -2.748   9.658
  916    H    VAL 118           H        VAL 118   0.839  -0.570   8.484
  917    HA   VAL 118           HA       VAL 118   0.128   1.258   6.287
  918    HB   VAL 118           HB       VAL 118  -1.599   0.510   8.646
  919   1HG1  VAL 118          1HG1      VAL 118  -3.395   1.517   7.369
  920   2HG1  VAL 118          2HG1      VAL 118  -2.288   1.869   6.043
  921   3HG1  VAL 118          3HG1      VAL 118  -2.091   2.682   7.596
  922   1HG2  VAL 118          1HG2      VAL 118  -0.900  -1.189   6.618
  923   2HG2  VAL 118          2HG2      VAL 118  -2.388  -0.469   6.006
  924   3HG2  VAL 118          3HG2      VAL 118  -2.384  -1.290   7.566
  925    H    TYR 119           H        TYR 119   0.632   3.307   6.507
  926    HA   TYR 119           HA       TYR 119   0.804   4.463   9.207
  927   1HB   TYR 119          2HB       TYR 119   2.659   5.161   6.925
  928   2HB   TYR 119          1HB       TYR 119   2.750   5.744   8.582
  929    HD1  TYR 119           HD1      TYR 119   3.600   3.065   6.301
  930    HD2  TYR 119           HD2      TYR 119   3.435   4.194  10.398
  931    HE1  TYR 119           HE1      TYR 119   5.109   1.209   6.867
  932    HE2  TYR 119           HE2      TYR 119   4.944   2.341  10.977
  933    HH   TYR 119           HH       TYR 119   5.892  -0.070   8.621
  934    H    GLU 120           H        GLU 120  -0.078   6.473   9.452
  935    HA   GLU 120           HA       GLU 120  -1.545   7.517   7.142
  936   1HB   GLU 120          2HB       GLU 120  -1.925   7.616  10.089
  937   2HB   GLU 120          1HB       GLU 120  -2.485   9.001   9.162
  938   1HG   GLU 120          2HG       GLU 120  -3.372   6.663   7.838
  939   2HG   GLU 120          1HG       GLU 120  -3.745   6.492   9.551
  940    H    LEU 121           H        LEU 121  -0.178   8.802   6.019
  941    HA   LEU 121           HA       LEU 121   1.291  10.875   7.499
  942   1HB   LEU 121          2HB       LEU 121   2.729   9.478   6.168
  943   2HB   LEU 121          1HB       LEU 121   1.721   9.709   4.753
  944    HG   LEU 121           HG       LEU 121   2.515  12.288   5.572
  945   1HD1  LEU 121          1HD1      LEU 121   5.087  11.677   5.144
  946   2HD1  LEU 121          2HD1      LEU 121   4.588  10.240   6.036
  947   3HD1  LEU 121          3HD1      LEU 121   4.384  11.837   6.754
  948   1HD2  LEU 121          1HD2      LEU 121   2.900  10.473   3.277
  949   2HD2  LEU 121          2HD2      LEU 121   4.044  11.808   3.417
  950   3HD2  LEU 121          3HD2      LEU 121   2.313  12.136   3.327
  951    H    ARG 122           H        ARG 122   1.056  13.015   7.012
  952    HA   ARG 122           HA       ARG 122  -1.410  13.870   5.946
  953   1HB   ARG 122          2HB       ARG 122   0.719  15.031   7.371
  954   2HB   ARG 122          1HB       ARG 122   0.574  15.969   5.890
  955   1HG   ARG 122          2HG       ARG 122  -0.846  17.099   7.287
  956   2HG   ARG 122          1HG       ARG 122  -1.963  15.993   6.482
  957   1HD   ARG 122          2HD       ARG 122  -2.456  14.949   8.393
  958   2HD   ARG 122          1HD       ARG 122  -0.758  14.818   8.848
  959    HE   ARG 122           HE       ARG 122  -1.349  17.426   9.315
  960   1HH1  ARG 122          2HH1      ARG 122  -2.781  14.408  10.323
  961   2HH1  ARG 122          1HH1      ARG 122  -3.352  15.039  11.831
  962   1HH2  ARG 122          1HH2      ARG 122  -2.098  18.257  11.297
  963   2HH2  ARG 122          2HH2      ARG 122  -2.965  17.226  12.384
  964    H    SER 123           H        SER 123  -1.917  14.932   4.013
  965    HA   SER 123           HA       SER 123  -0.096  14.305   1.806
  966   1HB   SER 123          2HB       SER 123  -2.363  15.122   0.566
  967   2HB   SER 123          1HB       SER 123  -2.068  13.456   1.058
  968    HG   SER 123           HG       SER 123  -4.003  15.063   1.857
  969    H    ASP 124           H        ASP 124   0.124  15.854   0.041
  970    HA   ASP 124           HA       ASP 124  -0.473  18.629   0.596
  971   1HB   ASP 124          2HB       ASP 124   1.777  17.927   1.735
  972   2HB   ASP 124          1HB       ASP 124   2.416  17.998   0.096
  973    H    ALA 125           H        ALA 125   1.658  16.611  -1.436
  974    HA   ALA 125           HA       ALA 125   0.390  17.815  -3.804
  975   1HB   ALA 125          1HB       ALA 125   2.690  18.750  -3.285
  976   2HB   ALA 125          2HB       ALA 125   2.455  18.096  -4.905
  977   3HB   ALA 125          3HB       ALA 125   3.321  17.154  -3.691
  978    H    THR 126           H        THR 126   1.096  16.486  -5.836
  979    HA   THR 126           HA       THR 126   0.405  13.720  -5.252
  980    HB   THR 126           HB       THR 126   0.826  14.421  -8.066
  981    HG1  THR 126           HG1      THR 126  -1.066  15.865  -6.526
  982   1HG2  THR 126          1HG2      THR 126  -0.508  12.619  -8.015
  983   2HG2  THR 126          2HG2      THR 126  -1.784  13.826  -7.863
  984   3HG2  THR 126          3HG2      THR 126  -1.165  13.011  -6.427
  985    HA   PRO 127           HA       PRO 127   4.523  12.211  -5.757
  986   1HB   PRO 127          2HB       PRO 127   4.008   9.637  -6.418
  987   2HB   PRO 127          1HB       PRO 127   3.765  10.269  -4.786
  988   1HG   PRO 127          2HG       PRO 127   1.757   9.814  -6.958
  989   2HG   PRO 127          1HG       PRO 127   1.633   9.455  -5.226
  990   1HD   PRO 127          2HD       PRO 127   0.509  11.649  -6.358
  991   2HD   PRO 127          1HD       PRO 127   1.101  11.625  -4.685
  992    H    ILE 128           H        ILE 128   5.959  11.159  -7.338
  993    HA   ILE 128           HA       ILE 128   5.441  12.159  -9.987
  994    HB   ILE 128           HB       ILE 128   7.705  11.309 -10.514
  995   1HG1  ILE 128          2HG1      ILE 128   8.671  10.741  -7.908
  996   2HG1  ILE 128          1HG1      ILE 128   7.235   9.750  -8.148
  997   1HG2  ILE 128          1HG2      ILE 128   7.576  12.901  -7.957
  998   2HG2  ILE 128          2HG2      ILE 128   7.361  13.555  -9.580
  999   3HG2  ILE 128          3HG2      ILE 128   8.915  12.866  -9.104
 1000   1HD1  ILE 128          1HD1      ILE 128   8.438   8.325  -9.324
 1001   2HD1  ILE 128          2HD1      ILE 128   9.861   9.350  -9.135
 1002   3HD1  ILE 128          3HD1      ILE 128   8.778   9.589 -10.506
 1003    H    PHE 129           H        PHE 129   6.457  10.501 -11.765
 1004    HA   PHE 129           HA       PHE 129   4.466   8.661 -12.316
 1005   1HB   PHE 129          2HB       PHE 129   7.234   9.111 -13.326
 1006   2HB   PHE 129          1HB       PHE 129   6.422   7.618 -13.779
 1007    HD1  PHE 129           HD1      PHE 129   7.254  10.497 -15.158
 1008    HD2  PHE 129           HD2      PHE 129   3.681   8.397 -14.190
 1009    HE1  PHE 129           HE1      PHE 129   6.070  11.693 -16.952
 1010    HE2  PHE 129           HE2      PHE 129   2.490   9.589 -15.983
 1011    HZ   PHE 129           HZ       PHE 129   3.685  11.239 -17.367
 1012    H    ASN 130           H        ASN 130   4.274   6.437 -12.133
 1013    HA   ASN 130           HA       ASN 130   6.293   4.831 -10.889
 1014   1HB   ASN 130          2HB       ASN 130   4.765   6.221  -9.101
 1015   2HB   ASN 130          1HB       ASN 130   3.849   4.724  -9.248
 1016   1HD2  ASN 130          1HD2      ASN 130   4.930   2.733  -8.788
 1017   2HD2  ASN 130          2HD2      ASN 130   6.269   2.707  -7.695
 1018    HA   PRO 131           HA       PRO 131   3.213   2.506 -13.421
 1019   1HB   PRO 131          2HB       PRO 131   5.195   1.840 -15.339
 1020   2HB   PRO 131          1HB       PRO 131   3.894   3.016 -15.517
 1021   1HG   PRO 131          2HG       PRO 131   6.622   3.601 -15.421
 1022   2HG   PRO 131          1HG       PRO 131   5.303   4.763 -15.197
 1023   1HD   PRO 131          2HD       PRO 131   6.982   3.376 -13.153
 1024   2HD   PRO 131          1HD       PRO 131   6.313   5.022 -13.139
 1025    H    ASN 132           H        ASN 132   4.324   1.503 -11.131
 1026    HA   ASN 132           HA       ASN 132   5.029  -1.208 -11.971
 1027   1HB   ASN 132          2HB       ASN 132   6.652   0.552 -10.165
 1028   2HB   ASN 132          1HB       ASN 132   6.665  -1.194  -9.937
 1029   1HD2  ASN 132          1HD2      ASN 132   7.397  -2.518 -11.675
 1030   2HD2  ASN 132          2HD2      ASN 132   8.508  -1.890 -12.841
 1031    H    ASP 133           H        ASP 133   4.184   0.916  -9.276
 1032    HA   ASP 133           HA       ASP 133   2.614  -1.302  -8.128
 1033   1HB   ASP 133          2HB       ASP 133   4.619   0.387  -6.921
 1034   2HB   ASP 133          1HB       ASP 133   3.077   0.590  -6.095
 1035    H    ILE 134           H        ILE 134   2.828   2.255  -8.057
 1036    HA   ILE 134           HA       ILE 134   0.099   2.543  -8.879
 1037    HB   ILE 134           HB       ILE 134  -0.195   1.995  -6.482
 1038   1HG1  ILE 134          2HG1      ILE 134  -0.879   4.846  -7.226
 1039   2HG1  ILE 134          1HG1      ILE 134  -1.825   3.417  -7.631
 1040   1HG2  ILE 134          1HG2      ILE 134   0.834   4.597  -5.577
 1041   2HG2  ILE 134          2HG2      ILE 134   2.056   3.412  -6.035
 1042   3HG2  ILE 134          3HG2      ILE 134   0.871   3.020  -4.788
 1043   1HD1  ILE 134          1HD1      ILE 134  -2.639   4.800  -5.689
 1044   2HD1  ILE 134          2HD1      ILE 134  -1.233   4.213  -4.801
 1045   3HD1  ILE 134          3HD1      ILE 134  -2.444   3.074  -5.389
 1046    H    SER 135           H        SER 135   0.195   4.214 -10.212
 1047    HA   SER 135           HA       SER 135   2.284   6.202  -9.956
 1048   1HB   SER 135          2HB       SER 135   1.363   5.067 -12.138
 1049   2HB   SER 135          1HB       SER 135   0.148   6.340 -12.048
 1050    HG   SER 135           HG       SER 135   2.408   6.611 -13.153
 1051    H    GLY 136           H        GLY 136   0.215   6.212  -7.923
 1052   1HA   GLY 136          2HA       GLY 136  -0.917   7.799  -6.716
 1053   2HA   GLY 136          1HA       GLY 136  -0.280   8.995  -7.829
 1054    H    GLY 137           H        GLY 137  -2.972   7.026  -6.970
 1055   1HA   GLY 137          2HA       GLY 137  -4.579   7.243  -9.242
 1056   2HA   GLY 137          1HA       GLY 137  -5.168   7.061  -7.601
 1057    H    GLU 138           H        GLU 138  -6.426   8.639  -6.854
 1058    HA   GLU 138           HA       GLU 138  -5.945  11.382  -7.765
 1059   1HB   GLU 138          2HB       GLU 138  -7.847   9.942  -9.024
 1060   2HB   GLU 138          1HB       GLU 138  -8.792  10.577  -7.685
 1061   1HG   GLU 138          2HG       GLU 138  -9.099  12.373  -8.950
 1062   2HG   GLU 138          1HG       GLU 138  -7.429  12.788  -8.568
 1063    H    TRP 139           H        TRP 139  -7.570  12.903  -6.591
 1064    HA   TRP 139           HA       TRP 139  -7.587  12.120  -3.754
 1065   1HB   TRP 139          2HB       TRP 139  -7.804  14.960  -4.716
 1066   2HB   TRP 139          1HB       TRP 139  -7.238  14.362  -3.161
 1067    HD1  TRP 139           HD1      TRP 139  -6.074  14.463  -6.854
 1068    HE1  TRP 139           HE1      TRP 139  -3.500  14.525  -6.874
 1069    HE3  TRP 139           HE3      TRP 139  -5.212  14.003  -1.835
 1070    HZ2  TRP 139           HZ2      TRP 139  -1.389  14.394  -5.008
 1071    HZ3  TRP 139           HZ3      TRP 139  -2.885  13.978  -1.036
 1072    HH2  TRP 139           HH2      TRP 139  -1.013  14.167  -2.592
 1073    H    LEU 140           H        LEU 140  -9.572  11.297  -3.359
 1074    HA   LEU 140           HA       LEU 140 -11.926  12.674  -4.389
 1075   1HB   LEU 140          2HB       LEU 140 -11.631  10.025  -2.977
 1076   2HB   LEU 140          1HB       LEU 140 -13.118  10.666  -3.635
 1077    HG   LEU 140           HG       LEU 140 -10.706  10.126  -5.347
 1078   1HD1  LEU 140          1HD1      LEU 140 -11.656   8.004  -5.943
 1079   2HD1  LEU 140          2HD1      LEU 140 -13.047   8.285  -4.895
 1080   3HD1  LEU 140          3HD1      LEU 140 -11.446   8.060  -4.192
 1081   1HD2  LEU 140          1HD2      LEU 140 -12.032  10.579  -7.134
 1082   2HD2  LEU 140          2HD2      LEU 140 -12.823  11.615  -5.947
 1083   3HD2  LEU 140          3HD2      LEU 140 -13.501  10.032  -6.327
 1084    H    THR 141           H        THR 141 -13.842  12.641  -2.797
 1085    HA   THR 141           HA       THR 141 -12.976  14.040  -0.405
 1086    HB   THR 141           HB       THR 141 -15.772  13.877  -0.387
 1087    HG1  THR 141           HG1      THR 141 -16.302  13.512  -2.369
 1088   1HG2  THR 141          1HG2      THR 141 -15.632  16.088  -0.302
 1089   2HG2  THR 141          2HG2      THR 141 -14.779  16.178  -1.844
 1090   3HG2  THR 141          3HG2      THR 141 -13.883  15.869  -0.358
 1091    HA   PRO 142           HA       PRO 142 -13.753  10.873   2.550
 1092   1HB   PRO 142          2HB       PRO 142 -15.197  12.101   4.498
 1093   2HB   PRO 142          1HB       PRO 142 -13.475  12.404   4.239
 1094   1HG   PRO 142          2HG       PRO 142 -15.838  14.012   3.347
 1095   2HG   PRO 142          1HG       PRO 142 -14.301  14.568   4.040
 1096   1HD   PRO 142          2HD       PRO 142 -14.813  14.654   1.384
 1097   2HD   PRO 142          1HD       PRO 142 -13.182  14.376   2.031
 1098    H    GLU 143           H        GLU 143 -16.593  12.664   1.511
 1099    HA   GLU 143           HA       GLU 143 -18.493  10.769   2.478
 1100   1HB   GLU 143          2HB       GLU 143 -20.100  12.006   1.039
 1101   2HB   GLU 143          1HB       GLU 143 -19.186  13.051   2.118
 1102   1HG   GLU 143          2HG       GLU 143 -18.814  14.294   0.313
 1103   2HG   GLU 143          1HG       GLU 143 -17.639  13.057  -0.132
 1104    H    HIS 144           H        HIS 144 -16.848  11.300  -0.584
 1105    HA   HIS 144           HA       HIS 144 -18.327   9.290  -1.994
 1106   1HB   HIS 144          2HB       HIS 144 -16.412  11.312  -2.642
 1107   2HB   HIS 144          1HB       HIS 144 -15.833   9.775  -3.275
 1108    HD1  HIS 144           HD1      HIS 144 -19.226  11.521  -3.229
 1109    HD2  HIS 144           HD2      HIS 144 -16.699   9.458  -5.803
 1110    HE1  HIS 144           HE1      HIS 144 -20.418  11.466  -5.442
 1111    HE2  HIS 144           HE2      HIS 144 -18.903  10.150  -6.964
 1112    H    LEU 145           H        LEU 145 -15.290   9.435  -0.240
 1113    HA   LEU 145           HA       LEU 145 -14.193   6.992  -1.069
 1114   1HB   LEU 145          2HB       LEU 145 -12.886   8.639   0.137
 1115   2HB   LEU 145          1HB       LEU 145 -13.913   8.470   1.548
 1116    HG   LEU 145           HG       LEU 145 -13.123   5.971   1.473
 1117   1HD1  LEU 145          1HD1      LEU 145 -11.704   5.526  -0.184
 1118   2HD1  LEU 145          2HD1      LEU 145 -10.514   6.468   0.713
 1119   3HD1  LEU 145          3HD1      LEU 145 -11.473   7.234  -0.552
 1120   1HD2  LEU 145          1HD2      LEU 145 -12.374   8.236   2.895
 1121   2HD2  LEU 145          2HD2      LEU 145 -10.849   7.502   2.402
 1122   3HD2  LEU 145          3HD2      LEU 145 -12.026   6.559   3.317
 1123    H    LEU 146           H        LEU 146 -16.130   7.742   1.827
 1124    HA   LEU 146           HA       LEU 146 -16.317   5.069   2.717
 1125   1HB   LEU 146          2HB       LEU 146 -17.154   7.610   3.609
 1126   2HB   LEU 146          1HB       LEU 146 -18.601   6.624   3.518
 1127    HG   LEU 146           HG       LEU 146 -16.200   5.504   4.891
 1128   1HD1  LEU 146          1HD1      LEU 146 -17.862   7.782   5.839
 1129   2HD1  LEU 146          2HD1      LEU 146 -16.148   7.453   6.086
 1130   3HD1  LEU 146          3HD1      LEU 146 -17.359   6.555   7.002
 1131   1HD2  LEU 146          1HD2      LEU 146 -17.767   3.903   5.051
 1132   2HD2  LEU 146          2HD2      LEU 146 -19.093   5.026   4.744
 1133   3HD2  LEU 146          3HD2      LEU 146 -18.399   4.901   6.361
 1134    H    ALA 147           H        ALA 147 -18.275   7.018   0.556
 1135    HA   ALA 147           HA       ALA 147 -20.472   5.226   0.392
 1136   1HB   ALA 147          1HB       ALA 147 -20.966   6.526  -1.733
 1137   2HB   ALA 147          2HB       ALA 147 -19.530   7.479  -1.360
 1138   3HB   ALA 147          3HB       ALA 147 -20.889   7.456  -0.237
 1139    H    ARG 148           H        ARG 148 -17.383   5.415  -1.207
 1140    HA   ARG 148           HA       ARG 148 -18.110   3.590  -3.317
 1141   1HB   ARG 148          2HB       ARG 148 -15.988   5.402  -2.818
 1142   2HB   ARG 148          1HB       ARG 148 -15.270   3.807  -2.996
 1143   1HG   ARG 148          2HG       ARG 148 -15.262   4.550  -5.162
 1144   2HG   ARG 148          1HG       ARG 148 -16.790   3.669  -5.111
 1145   1HD   ARG 148          2HD       ARG 148 -16.773   6.571  -4.428
 1146   2HD   ARG 148          1HD       ARG 148 -16.650   6.093  -6.121
 1147    HE   ARG 148           HE       ARG 148 -18.810   4.846  -4.667
 1148   1HH1  ARG 148          2HH1      ARG 148 -17.838   7.565  -6.629
 1149   2HH1  ARG 148          1HH1      ARG 148 -19.451   7.929  -7.142
 1150   1HH2  ARG 148          1HH2      ARG 148 -20.929   5.325  -5.339
 1151   2HH2  ARG 148          2HH2      ARG 148 -21.206   6.659  -6.411
 1152    H    ILE 149           H        ILE 149 -15.926   3.437  -0.498
 1153    HA   ILE 149           HA       ILE 149 -15.236   0.740  -0.769
 1154    HB   ILE 149           HB       ILE 149 -14.511   0.806   1.541
 1155   1HG1  ILE 149          2HG1      ILE 149 -15.006   3.365   2.470
 1156   2HG1  ILE 149          1HG1      ILE 149 -16.534   2.913   1.721
 1157   1HG2  ILE 149          1HG2      ILE 149 -12.955   1.816   0.129
 1158   2HG2  ILE 149          2HG2      ILE 149 -13.168   2.989   1.430
 1159   3HG2  ILE 149          3HG2      ILE 149 -13.967   3.239  -0.122
 1160   1HD1  ILE 149          1HD1      ILE 149 -15.988   2.377   4.247
 1161   2HD1  ILE 149          2HD1      ILE 149 -15.254   0.945   3.525
 1162   3HD1  ILE 149          3HD1      ILE 149 -16.961   1.294   3.251
 1163    H    ALA 150           H        ALA 150 -18.050   2.266   0.621
 1164    HA   ALA 150           HA       ALA 150 -18.990  -0.141   1.907
 1165   1HB   ALA 150          1HB       ALA 150 -19.421   2.295   2.631
 1166   2HB   ALA 150          2HB       ALA 150 -20.746   1.134   2.739
 1167   3HB   ALA 150          3HB       ALA 150 -20.681   2.277   1.397
 1168    H    ALA 151           H        ALA 151 -19.518   1.567  -1.103
 1169    HA   ALA 151           HA       ALA 151 -21.886   0.355  -1.944
 1170   1HB   ALA 151          1HB       ALA 151 -20.666   0.738  -4.295
 1171   2HB   ALA 151          2HB       ALA 151 -19.638   1.741  -3.272
 1172   3HB   ALA 151          3HB       ALA 151 -21.373   2.051  -3.352
 1173    H    GLY 152           H        GLY 152 -18.565  -0.540  -2.920
 1174   1HA   GLY 152          2HA       GLY 152 -18.575  -3.207  -2.453
 1175   2HA   GLY 152          1HA       GLY 152 -19.489  -3.076  -3.949
 1176    H    GLU 153           H        GLU 153 -16.489  -1.706  -2.584
 1177    HA   GLU 153           HA       GLU 153 -15.241  -2.007  -5.217
 1178   1HB   GLU 153          2HB       GLU 153 -15.184   0.064  -3.368
 1179   2HB   GLU 153          1HB       GLU 153 -13.618  -0.713  -3.170
 1180   1HG   GLU 153          2HG       GLU 153 -13.496  -0.570  -5.750
 1181   2HG   GLU 153          1HG       GLU 153 -14.766   0.639  -5.572
 1182    H    ALA 154           H        ALA 154 -15.723  -4.260  -3.403
 1183    HA   ALA 154           HA       ALA 154 -14.669  -6.130  -2.647
 1184   1HB   ALA 154          1HB       ALA 154 -12.169  -6.240  -3.632
 1185   2HB   ALA 154          2HB       ALA 154 -12.875  -5.047  -4.722
 1186   3HB   ALA 154          3HB       ALA 154 -13.606  -6.645  -4.571
 1187    H    ALA 155           H        ALA 155 -14.453  -3.625  -1.109
 1188    HA   ALA 155           HA       ALA 155 -11.839  -3.880   0.174
 1189   1HB   ALA 155          1HB       ALA 155 -14.042  -1.871   0.627
 1190   2HB   ALA 155          2HB       ALA 155 -12.605  -1.632  -0.367
 1191   3HB   ALA 155          3HB       ALA 155 -12.446  -1.839   1.377
 1192    H    LYS 156           H        LYS 156 -14.025  -5.907   0.429
 1193    HA   LYS 156           HA       LYS 156 -14.879  -7.277   2.026
 1194   1HB   LYS 156          2HB       LYS 156 -12.921  -5.778   3.774
 1195   2HB   LYS 156          1HB       LYS 156 -13.813  -7.205   4.285
 1196   1HG   LYS 156          2HG       LYS 156 -12.635  -7.988   1.913
 1197   2HG   LYS 156          1HG       LYS 156 -11.405  -6.990   2.687
 1198   1HD   LYS 156          2HD       LYS 156 -12.693  -8.801   4.561
 1199   2HD   LYS 156          1HD       LYS 156 -11.937  -9.657   3.216
 1200   1HE   LYS 156          2HE       LYS 156  -9.905  -8.132   3.697
 1201   2HE   LYS 156          1HE       LYS 156 -10.683  -7.855   5.254
 1202   1HZ   LYS 156          1HZ       LYS 156 -10.155 -10.581   4.234
 1203   2HZ   LYS 156          2HZ       LYS 156 -10.495 -10.102   5.821
 1204   3HZ   LYS 156          3HZ       LYS 156  -9.001  -9.721   5.125
 1205    H    GLY 157           H        GLY 157 -16.580  -7.357   3.476
 1206   1HA   GLY 157          2HA       GLY 157 -18.074  -4.925   3.757
 1207   2HA   GLY 157          1HA       GLY 157 -18.551  -6.514   4.334
 1208    H    ASP 158           H        ASP 158 -16.756  -7.227   6.144
 1209    HA   ASP 158           HA       ASP 158 -17.413  -5.720   8.409
 1210   1HB   ASP 158          2HB       ASP 158 -15.368  -7.856   7.876
 1211   2HB   ASP 158          1HB       ASP 158 -15.445  -7.059   9.444
 1212    H    LEU 159           H        LEU 159 -14.586  -5.646   6.313
 1213    HA   LEU 159           HA       LEU 159 -12.962  -4.003   7.921
 1214   1HB   LEU 159          2HB       LEU 159 -12.504  -5.355   5.688
 1215   2HB   LEU 159          1HB       LEU 159 -12.831  -3.798   4.952
 1216    HG   LEU 159           HG       LEU 159 -10.902  -3.747   7.184
 1217   1HD1  LEU 159          1HD1      LEU 159  -9.076  -4.668   5.959
 1218   2HD1  LEU 159          2HD1      LEU 159 -10.087  -4.927   4.537
 1219   3HD1  LEU 159          3HD1      LEU 159 -10.361  -5.877   5.997
 1220   1HD2  LEU 159          1HD2      LEU 159  -9.699  -2.344   5.431
 1221   2HD2  LEU 159          2HD2      LEU 159 -11.234  -1.725   6.040
 1222   3HD2  LEU 159          3HD2      LEU 159 -11.163  -2.507   4.461
 1223    H    ALA 160           H        ALA 160 -14.965  -3.132   5.097
 1224    HA   ALA 160           HA       ALA 160 -14.617  -0.400   5.140
 1225   1HB   ALA 160          1HB       ALA 160 -17.127  -0.464   4.289
 1226   2HB   ALA 160          2HB       ALA 160 -16.785  -2.192   4.195
 1227   3HB   ALA 160          3HB       ALA 160 -15.789  -1.046   3.298
 1228    H    GLU 161           H        GLU 161 -17.050  -2.296   6.903
 1229    HA   GLU 161           HA       GLU 161 -18.320  -0.104   8.136
 1230   1HB   GLU 161          2HB       GLU 161 -19.159  -2.506   7.933
 1231   2HB   GLU 161          1HB       GLU 161 -18.132  -2.871   9.312
 1232   1HG   GLU 161          2HG       GLU 161 -19.783  -2.261  10.645
 1233   2HG   GLU 161          1HG       GLU 161 -19.609  -0.612  10.045
 1234    H    LEU 162           H        LEU 162 -15.440  -1.902   8.910
 1235    HA   LEU 162           HA       LEU 162 -15.217  -1.027  11.614
 1236   1HB   LEU 162          2HB       LEU 162 -14.021  -2.968  10.178
 1237   2HB   LEU 162          1HB       LEU 162 -12.765  -1.745  10.121
 1238    HG   LEU 162           HG       LEU 162 -12.346  -3.255  11.959
 1239   1HD1  LEU 162          1HD1      LEU 162 -11.718  -1.649  13.406
 1240   2HD1  LEU 162          2HD1      LEU 162 -13.331  -0.939  13.488
 1241   3HD1  LEU 162          3HD1      LEU 162 -12.273  -0.570  12.125
 1242   1HD2  LEU 162          1HD2      LEU 162 -13.860  -3.840  13.591
 1243   2HD2  LEU 162          2HD2      LEU 162 -14.902  -3.729  12.173
 1244   3HD2  LEU 162          3HD2      LEU 162 -14.853  -2.405  13.337
 1245    H    VAL 163           H        VAL 163 -13.681   0.004   8.576
 1246    HA   VAL 163           HA       VAL 163 -12.027   1.987   9.613
 1247    HB   VAL 163           HB       VAL 163 -13.418   2.110   6.936
 1248   1HG1  VAL 163          1HG1      VAL 163 -11.889   4.009   8.064
 1249   2HG1  VAL 163          2HG1      VAL 163 -11.940   3.708   6.327
 1250   3HG1  VAL 163          3HG1      VAL 163 -10.637   3.027   7.302
 1251   1HG2  VAL 163          1HG2      VAL 163 -11.218   0.999   6.185
 1252   2HG2  VAL 163          2HG2      VAL 163 -12.461  -0.013   6.920
 1253   3HG2  VAL 163          3HG2      VAL 163 -11.068   0.501   7.871
 1254    H    ARG 164           H        ARG 164 -15.408   2.181   8.565
 1255    HA   ARG 164           HA       ARG 164 -15.623   4.992   9.001
 1256   1HB   ARG 164          2HB       ARG 164 -18.031   4.649   8.691
 1257   2HB   ARG 164          1HB       ARG 164 -17.101   3.836   7.439
 1258   1HG   ARG 164          2HG       ARG 164 -17.651   1.749   8.189
 1259   2HG   ARG 164          1HG       ARG 164 -17.890   2.288   9.852
 1260   1HD   ARG 164          2HD       ARG 164 -19.716   2.893   7.529
 1261   2HD   ARG 164          1HD       ARG 164 -20.005   1.674   8.769
 1262    HE   ARG 164           HE       ARG 164 -20.376   4.516   9.007
 1263   1HH1  ARG 164          2HH1      ARG 164 -19.820   1.544  10.749
 1264   2HH1  ARG 164          1HH1      ARG 164 -20.488   2.141  12.231
 1265   1HH2  ARG 164          1HH2      ARG 164 -21.256   5.303  10.956
 1266   2HH2  ARG 164          2HH2      ARG 164 -21.303   4.275  12.349
 1267    H    ARG 165           H        ARG 165 -16.075   2.154  10.979
 1268    HA   ARG 165           HA       ARG 165 -17.546   3.427  13.058
 1269   1HB   ARG 165          2HB       ARG 165 -17.225   0.887  12.527
 1270   2HB   ARG 165          1HB       ARG 165 -15.795   1.042  13.536
 1271   1HG   ARG 165          2HG       ARG 165 -18.225   2.175  14.710
 1272   2HG   ARG 165          1HG       ARG 165 -18.286   0.433  14.434
 1273   1HD   ARG 165          2HD       ARG 165 -15.773   1.373  15.606
 1274   2HD   ARG 165          1HD       ARG 165 -17.187   1.650  16.622
 1275    HE   ARG 165           HE       ARG 165 -15.913  -0.824  16.162
 1276   1HH1  ARG 165          2HH1      ARG 165 -19.096   0.571  16.485
 1277   2HH1  ARG 165          1HH1      ARG 165 -19.814  -0.891  17.072
 1278   1HH2  ARG 165          1HH2      ARG 165 -16.858  -2.749  16.934
 1279   2HH2  ARG 165          2HH2      ARG 165 -18.544  -2.775  17.328
 1280    H    CYS 166           H        CYS 166 -14.126   2.905  12.423
 1281    HA   CYS 166           HA       CYS 166 -13.313   3.967  14.981
 1282   1HB   CYS 166          2HB       CYS 166 -11.845   3.025  12.531
 1283   2HB   CYS 166          1HB       CYS 166 -10.999   3.872  13.822
 1284    HG   CYS 166           HG       CYS 166 -11.328   1.043  13.882
 1285    H    TYR 167           H        TYR 167 -13.592   5.093  11.669
 1286    HA   TYR 167           HA       TYR 167 -12.202   7.544  12.045
 1287   1HB   TYR 167          2HB       TYR 167 -13.914   6.348   9.936
 1288   2HB   TYR 167          1HB       TYR 167 -13.800   8.104   9.951
 1289    HD1  TYR 167           HD1      TYR 167 -12.435   8.700   8.172
 1290    HD2  TYR 167           HD2      TYR 167 -11.240   5.495  10.702
 1291    HE1  TYR 167           HE1      TYR 167 -10.284   8.573   6.985
 1292    HE2  TYR 167           HE2      TYR 167  -9.086   5.360   9.524
 1293    HH   TYR 167           HH       TYR 167  -7.636   7.068   8.135
 1294    H    ARG 168           H        ARG 168 -15.693   6.902  11.655
 1295    HA   ARG 168           HA       ARG 168 -16.448   9.503  12.521
 1296   1HB   ARG 168          2HB       ARG 168 -17.990   6.946  12.117
 1297   2HB   ARG 168          1HB       ARG 168 -18.756   8.430  12.671
 1298   1HG   ARG 168          2HG       ARG 168 -17.121   8.780  10.277
 1299   2HG   ARG 168          1HG       ARG 168 -18.470   7.662  10.066
 1300   1HD   ARG 168          2HD       ARG 168 -19.879   9.495  11.204
 1301   2HD   ARG 168          1HD       ARG 168 -18.523  10.560  10.838
 1302    HE   ARG 168           HE       ARG 168 -19.152  10.546   8.639
 1303   1HH1  ARG 168          2HH1      ARG 168 -20.754   7.917  10.281
 1304   2HH1  ARG 168          1HH1      ARG 168 -21.763   7.522   8.929
 1305   1HH2  ARG 168          1HH2      ARG 168 -20.478  10.030   6.861
 1306   2HH2  ARG 168          2HH2      ARG 168 -21.605   8.722   6.987
 1307    H    GLU 169           H        GLU 169 -17.459   6.464  14.027
 1308    HA   GLU 169           HA       GLU 169 -17.797   7.679  16.577
 1309   1HB   GLU 169          2HB       GLU 169 -18.283   5.084  15.362
 1310   2HB   GLU 169          1HB       GLU 169 -17.664   4.925  17.000
 1311   1HG   GLU 169          2HG       GLU 169 -19.512   5.846  17.942
 1312   2HG   GLU 169          1HG       GLU 169 -19.848   6.873  16.548
 1313    H    GLU 170           H        GLU 170 -16.729   6.818  18.572
 1314    HA   GLU 170           HA       GLU 170 -14.006   5.866  18.211
 1315   1HB   GLU 170          2HB       GLU 170 -14.461   8.593  18.396
 1316   2HB   GLU 170          1HB       GLU 170 -14.037   8.138  20.040
 1317   1HG   GLU 170          2HG       GLU 170 -12.045   6.921  18.956
 1318   2HG   GLU 170          1HG       GLU 170 -12.406   7.915  17.545
 1319    H    GLU 171           HN       GLU 171 -16.438   7.051  20.511
 1320    HA   GLU 171           HA       GLU 171 -15.317   5.582  22.708
 1321   1HB   GLU 171          2HB       GLU 171 -17.089   7.703  22.452
 1322   2HB   GLU 171          1HB       GLU 171 -18.100   6.386  23.030
 1323   1HG   GLU 171          2HG       GLU 171 -15.908   6.190  24.652
 1324   2HG   GLU 171          1HG       GLU 171 -16.052   7.931  24.414
  Start of MODEL   10
    1   1H    MET   1          1H        MET   1  15.644  16.179 -16.465
    2   2H    MET   1          2H        MET   1  17.263  16.748 -16.452
    3   3H    MET   1          3H        MET   1  15.959  17.862 -16.399
    4    HA   MET   1           HA       MET   1  16.726  17.774 -14.258
    5   1HB   MET   1          2HB       MET   1  14.272  16.238 -14.908
    6   2HB   MET   1          1HB       MET   1  14.845  16.130 -13.249
    7   1HG   MET   1          2HG       MET   1  13.442  17.913 -13.083
    8   2HG   MET   1          1HG       MET   1  14.957  18.738 -13.446
    9   1HE   MET   1          1HE       MET   1  14.252  20.746 -16.430
   10   2HE   MET   1          2HE       MET   1  15.517  19.979 -15.468
   11   3HE   MET   1          3HE       MET   1  14.287  20.968 -14.681
   12    H    GLY   2           H        GLY   2  17.928  16.813 -12.693
   13   1HA   GLY   2          2HA       GLY   2  18.984  14.158 -13.313
   14   2HA   GLY   2          1HA       GLY   2  19.668  15.306 -12.173
   15    H    GLY   3           H        GLY   3  18.626  12.368 -12.145
   16   1HA   GLY   3          2HA       GLY   3  18.053  12.205  -9.435
   17   2HA   GLY   3          1HA       GLY   3  16.504  12.316 -10.258
   18    H    VAL   4           H        VAL   4  18.858  10.237  -9.144
   19    HA   VAL   4           HA       VAL   4  17.824   8.055 -10.834
   20    HB   VAL   4           HB       VAL   4  20.580   8.128  -9.607
   21   1HG1  VAL   4          1HG1      VAL   4  19.933   6.407 -11.914
   22   2HG1  VAL   4          2HG1      VAL   4  19.178   5.971 -10.381
   23   3HG1  VAL   4          3HG1      VAL   4  20.934   6.084 -10.499
   24   1HG2  VAL   4          1HG2      VAL   4  21.059   8.279 -12.245
   25   2HG2  VAL   4          2HG2      VAL   4  20.962   9.693 -11.195
   26   3HG2  VAL   4          3HG2      VAL   4  19.565   9.212 -12.159
   27    H    SER   5           H        SER   5  16.659   6.642  -9.721
   28    HA   SER   5           HA       SER   5  17.036   6.457  -6.820
   29   1HB   SER   5          2HB       SER   5  14.817   5.491  -6.733
   30   2HB   SER   5          1HB       SER   5  14.755   6.958  -7.709
   31    HG   SER   5           HG       SER   5  13.895   5.707  -9.157
   32    H    ASP   6           H        ASP   6  16.778   4.281  -5.835
   33    HA   ASP   6           HA       ASP   6  17.159   1.918  -7.333
   34   1HB   ASP   6          2HB       ASP   6  19.470   3.373  -7.244
   35   2HB   ASP   6          1HB       ASP   6  19.653   2.346  -5.825
   36    H    GLU   7           H        GLU   7  15.769   0.870  -6.016
   37    HA   GLU   7           HA       GLU   7  16.316   0.881  -3.130
   38   1HB   GLU   7          2HB       GLU   7  14.051   1.562  -3.784
   39   2HB   GLU   7          1HB       GLU   7  13.828   0.033  -4.623
   40   1HG   GLU   7          2HG       GLU   7  13.195  -0.978  -2.760
   41   2HG   GLU   7          1HG       GLU   7  14.631  -0.422  -1.901
   42    H    ARG   8           H        ARG   8  18.004  -0.633  -3.148
   43    HA   ARG   8           HA       ARG   8  17.252  -3.359  -3.954
   44   1HB   ARG   8          2HB       ARG   8  19.890  -3.592  -3.564
   45   2HB   ARG   8          1HB       ARG   8  19.199  -3.103  -5.103
   46   1HG   ARG   8          2HG       ARG   8  19.613  -0.777  -4.587
   47   2HG   ARG   8          1HG       ARG   8  20.209  -1.215  -2.984
   48   1HD   ARG   8          2HD       ARG   8  22.029  -0.769  -4.587
   49   2HD   ARG   8          1HD       ARG   8  22.064  -2.416  -3.956
   50    HE   ARG   8           HE       ARG   8  20.612  -2.362  -6.368
   51   1HH1  ARG   8          2HH1      ARG   8  23.881  -2.072  -5.181
   52   2HH1  ARG   8          1HH1      ARG   8  24.597  -2.667  -6.640
   53   1HH2  ARG   8          1HH2      ARG   8  21.553  -3.146  -8.288
   54   2HH2  ARG   8          2HH2      ARG   8  23.276  -3.277  -8.405
   55    H    LEU   9           H        LEU   9  18.030  -5.119  -2.577
   56    HA   LEU   9           HA       LEU   9  18.255  -4.323   0.251
   57   1HB   LEU   9          2HB       LEU   9  16.000  -5.199  -0.318
   58   2HB   LEU   9          1HB       LEU   9  16.742  -6.706  -0.818
   59    HG   LEU   9           HG       LEU   9  17.512  -5.962   1.889
   60   1HD1  LEU   9          1HD1      LEU   9  14.593  -6.235   1.226
   61   2HD1  LEU   9          2HD1      LEU   9  15.393  -4.949   2.130
   62   3HD1  LEU   9          3HD1      LEU   9  15.247  -6.560   2.831
   63   1HD2  LEU   9          1HD2      LEU   9  17.601  -8.205   0.550
   64   2HD2  LEU   9          2HD2      LEU   9  15.948  -8.388   1.136
   65   3HD2  LEU   9          3HD2      LEU   9  17.277  -8.214   2.283
   66    H    ASP  10           H        ASP  10  19.964  -5.121   1.278
   67    HA   ASP  10           HA       ASP  10  21.502  -7.255  -0.031
   68   1HB   ASP  10          2HB       ASP  10  22.627  -5.061   0.405
   69   2HB   ASP  10          1HB       ASP  10  22.417  -5.346   2.130
   70    H    LEU  11           H        LEU  11  22.317  -9.006   1.175
   71    HA   LEU  11           HA       LEU  11  20.945  -9.462   3.743
   72   1HB   LEU  11          2HB       LEU  11  20.791 -10.954   1.350
   73   2HB   LEU  11          1HB       LEU  11  21.716 -11.922   2.483
   74    HG   LEU  11           HG       LEU  11  19.761 -11.397   4.129
   75   1HD1  LEU  11          1HD1      LEU  11  18.333  -9.938   3.147
   76   2HD1  LEU  11          2HD1      LEU  11  17.632 -11.432   2.525
   77   3HD1  LEU  11          3HD1      LEU  11  18.721 -10.481   1.515
   78   1HD2  LEU  11          1HD2      LEU  11  20.437 -13.588   2.962
   79   2HD2  LEU  11          2HD2      LEU  11  19.089 -13.253   1.876
   80   3HD2  LEU  11          3HD2      LEU  11  18.800 -13.450   3.604
   81    H    VAL  12           H        VAL  12  22.427  -9.175   5.280
   82    HA   VAL  12           HA       VAL  12  25.076 -10.405   4.902
   83    HB   VAL  12           HB       VAL  12  25.037  -7.907   5.182
   84   1HG1  VAL  12          1HG1      VAL  12  24.312  -8.509   8.041
   85   2HG1  VAL  12          2HG1      VAL  12  23.172  -7.893   6.844
   86   3HG1  VAL  12          3HG1      VAL  12  24.574  -6.927   7.305
   87   1HG2  VAL  12          1HG2      VAL  12  27.132  -8.320   5.775
   88   2HG2  VAL  12          2HG2      VAL  12  26.671  -9.857   6.505
   89   3HG2  VAL  12          3HG2      VAL  12  26.602  -8.378   7.453
   90    H    ASN  13           H        ASN  13  25.968 -11.646   6.554
   91    HA   ASN  13           HA       ASN  13  24.007 -12.903   8.259
   92   1HB   ASN  13          2HB       ASN  13  25.672 -14.541   8.742
   93   2HB   ASN  13          1HB       ASN  13  25.782 -14.173   7.027
   94   1HD2  ASN  13          1HD2      ASN  13  27.678 -13.562   6.219
   95   2HD2  ASN  13          2HD2      ASN  13  29.090 -13.218   7.154
   96    H    GLU  14           H        GLU  14  27.068 -11.161   8.827
   97    HA   GLU  14           HA       GLU  14  26.460 -11.045  11.672
   98   1HB   GLU  14          2HB       GLU  14  28.813 -11.354  10.350
   99   2HB   GLU  14          1HB       GLU  14  28.833  -9.622  10.651
  100   1HG   GLU  14          2HG       GLU  14  29.694 -10.127  12.632
  101   2HG   GLU  14          1HG       GLU  14  28.073 -10.655  13.078
  102    H    ARG  15           H        ARG  15  27.369  -8.756   9.132
  103    HA   ARG  15           HA       ARG  15  25.352  -6.907   9.548
  104   1HB   ARG  15          2HB       ARG  15  26.510  -5.118  10.809
  105   2HB   ARG  15          1HB       ARG  15  26.207  -6.548  11.784
  106   1HG   ARG  15          2HG       ARG  15  28.387  -6.939  12.115
  107   2HG   ARG  15          1HG       ARG  15  28.817  -6.525  10.454
  108   1HD   ARG  15          2HD       ARG  15  28.273  -4.610  12.719
  109   2HD   ARG  15          1HD       ARG  15  29.832  -4.941  11.964
  110    HE   ARG  15           HE       ARG  15  28.340  -4.088   9.890
  111   1HH1  ARG  15          2HH1      ARG  15  28.930  -2.768  13.068
  112   2HH1  ARG  15          1HH1      ARG  15  28.741  -1.125  12.556
  113   1HH2  ARG  15          1HH2      ARG  15  28.092  -1.926   9.216
  114   2HH2  ARG  15          2HH2      ARG  15  28.265  -0.646  10.371
  115    H    ASP  16           H        ASP  16  28.718  -7.435   8.726
  116    HA   ASP  16           HA       ASP  16  28.404  -5.511   6.520
  117   1HB   ASP  16          2HB       ASP  16  30.105  -5.090   8.547
  118   2HB   ASP  16          1HB       ASP  16  31.139  -6.082   7.523
  119    H    GLU  17           H        GLU  17  28.951  -8.731   7.362
  120    HA   GLU  17           HA       GLU  17  30.438  -9.318   4.913
  121   1HB   GLU  17          2HB       GLU  17  30.230 -10.552   7.511
  122   2HB   GLU  17          1HB       GLU  17  29.846 -11.719   6.254
  123   1HG   GLU  17          2HG       GLU  17  31.946 -11.706   5.395
  124   2HG   GLU  17          1HG       GLU  17  32.250 -10.035   5.869
  125    H    VAL  18           H        VAL  18  28.718  -8.793   3.486
  126    HA   VAL  18           HA       VAL  18  26.150  -9.831   3.532
  127    HB   VAL  18           HB       VAL  18  27.737  -9.325   1.021
  128   1HG1  VAL  18          1HG1      VAL  18  24.791  -9.279   1.643
  129   2HG1  VAL  18          2HG1      VAL  18  25.642 -10.374   0.555
  130   3HG1  VAL  18          3HG1      VAL  18  25.493  -8.666   0.146
  131   1HG2  VAL  18          1HG2      VAL  18  26.724  -7.473   3.077
  132   2HG2  VAL  18          2HG2      VAL  18  26.372  -7.034   1.406
  133   3HG2  VAL  18          3HG2      VAL  18  28.041  -7.277   1.920
  134    H    VAL  19           H        VAL  19  25.173 -11.646   2.774
  135    HA   VAL  19           HA       VAL  19  26.953 -13.882   2.086
  136    HB   VAL  19           HB       VAL  19  25.314 -15.386   2.943
  137   1HG1  VAL  19          1HG1      VAL  19  25.016 -13.319   5.028
  138   2HG1  VAL  19          2HG1      VAL  19  26.663 -13.681   4.513
  139   3HG1  VAL  19          3HG1      VAL  19  25.632 -14.967   5.141
  140   1HG2  VAL  19          1HG2      VAL  19  23.305 -14.316   2.068
  141   2HG2  VAL  19          2HG2      VAL  19  23.473 -13.011   3.241
  142   3HG2  VAL  19          3HG2      VAL  19  23.129 -14.651   3.790
  143    H    GLY  20           H        GLY  20  24.038 -12.165   1.155
  144   1HA   GLY  20          2HA       GLY  20  24.319 -13.190  -1.558
  145   2HA   GLY  20          1HA       GLY  20  22.814 -13.576  -0.737
  146    H    GLN  21           H        GLN  21  23.303 -11.940  -3.133
  147    HA   GLN  21           HA       GLN  21  22.521  -9.274  -2.204
  148   1HB   GLN  21          2HB       GLN  21  23.811 -10.349  -4.633
  149   2HB   GLN  21          1HB       GLN  21  22.683  -9.028  -4.900
  150   1HG   GLN  21          2HG       GLN  21  24.816  -8.058  -4.653
  151   2HG   GLN  21          1HG       GLN  21  23.942  -7.735  -3.157
  152   1HE2  GLN  21          1HE2      GLN  21  25.869  -7.431  -2.028
  153   2HE2  GLN  21          2HE2      GLN  21  26.884  -8.754  -1.579
  154    H    ILE  22           H        ILE  22  20.534  -8.447  -2.504
  155    HA   ILE  22           HA       ILE  22  18.612 -10.012  -4.096
  156    HB   ILE  22           HB       ILE  22  17.986  -8.597  -1.503
  157   1HG1  ILE  22          2HG1      ILE  22  19.404 -10.601  -1.172
  158   2HG1  ILE  22          1HG1      ILE  22  17.787 -10.809  -0.507
  159   1HG2  ILE  22          1HG2      ILE  22  15.955 -10.337  -1.958
  160   2HG2  ILE  22          2HG2      ILE  22  16.364  -9.848  -3.602
  161   3HG2  ILE  22          3HG2      ILE  22  15.929  -8.631  -2.403
  162   1HD1  ILE  22          1HD1      ILE  22  17.846 -12.766  -1.576
  163   2HD1  ILE  22          2HD1      ILE  22  19.142 -12.251  -2.657
  164   3HD1  ILE  22          3HD1      ILE  22  17.471 -11.810  -3.009
  165    H    LEU  23           H        LEU  23  17.491  -8.885  -5.560
  166    HA   LEU  23           HA       LEU  23  17.372  -5.957  -5.289
  167   1HB   LEU  23          2HB       LEU  23  18.661  -7.512  -7.344
  168   2HB   LEU  23          1HB       LEU  23  17.366  -6.557  -8.041
  169    HG   LEU  23           HG       LEU  23  19.430  -5.304  -6.253
  170   1HD1  LEU  23          1HD1      LEU  23  19.729  -6.259  -9.023
  171   2HD1  LEU  23          2HD1      LEU  23  20.948  -5.942  -7.789
  172   3HD1  LEU  23          3HD1      LEU  23  20.262  -4.606  -8.715
  173   1HD2  LEU  23          1HD2      LEU  23  18.774  -3.277  -7.343
  174   2HD2  LEU  23          2HD2      LEU  23  17.313  -4.102  -6.799
  175   3HD2  LEU  23          3HD2      LEU  23  17.777  -4.161  -8.499
  176    H    ARG  24           H        ARG  24  15.471  -4.992  -5.862
  177    HA   ARG  24           HA       ARG  24  13.123  -6.544  -5.834
  178   1HB   ARG  24          2HB       ARG  24  11.942  -4.456  -6.264
  179   2HB   ARG  24          1HB       ARG  24  13.206  -4.209  -5.067
  180   1HG   ARG  24          2HG       ARG  24  14.592  -3.090  -6.618
  181   2HG   ARG  24          1HG       ARG  24  13.588  -3.591  -7.981
  182   1HD   ARG  24          2HD       ARG  24  11.849  -2.251  -6.265
  183   2HD   ARG  24          1HD       ARG  24  13.331  -1.295  -6.244
  184    HE   ARG  24           HE       ARG  24  12.910  -0.664  -8.400
  185   1HH1  ARG  24          2HH1      ARG  24  10.932  -3.436  -7.639
  186   2HH1  ARG  24          1HH1      ARG  24  10.030  -3.354  -9.115
  187   1HH2  ARG  24          1HH2      ARG  24  11.724  -0.554 -10.342
  188   2HH2  ARG  24          2HH2      ARG  24  10.479  -1.718 -10.650
  189    H    THR  25           H        THR  25  15.031  -5.191  -8.449
  190    HA   THR  25           HA       THR  25  13.174  -5.554 -10.533
  191    HB   THR  25           HB       THR  25  15.244  -5.575 -12.000
  192    HG1  THR  25           HG1      THR  25  16.587  -6.456 -10.263
  193   1HG2  THR  25          1HG2      THR  25  15.133  -3.370 -12.022
  194   2HG2  THR  25          2HG2      THR  25  15.867  -3.263 -10.423
  195   3HG2  THR  25          3HG2      THR  25  14.121  -3.455 -10.580
  196    H    ASP  26           H        ASP  26  15.353  -7.735  -8.912
  197    HA   ASP  26           HA       ASP  26  14.847  -9.849 -10.859
  198   1HB   ASP  26          2HB       ASP  26  16.711  -9.623  -8.502
  199   2HB   ASP  26          1HB       ASP  26  16.452 -11.143  -9.353
  200    HA   PRO  27           HA       PRO  27  11.587 -11.250  -8.089
  201   1HB   PRO  27          2HB       PRO  27  10.921 -13.251 -10.059
  202   2HB   PRO  27          1HB       PRO  27  10.036 -11.784  -9.639
  203   1HG   PRO  27          2HG       PRO  27  11.297 -12.184 -12.040
  204   2HG   PRO  27          1HG       PRO  27  10.967 -10.588 -11.343
  205   1HD   PRO  27          2HD       PRO  27  13.510 -12.167 -11.357
  206   2HD   PRO  27          1HD       PRO  27  13.260 -10.420 -11.566
  207    H    ALA  28           H        ALA  28  14.469 -12.583  -8.498
  208    HA   ALA  28           HA       ALA  28  13.790 -15.300  -7.688
  209   1HB   ALA  28          1HB       ALA  28  15.488 -15.155  -9.359
  210   2HB   ALA  28          2HB       ALA  28  16.253 -15.676  -7.858
  211   3HB   ALA  28          3HB       ALA  28  16.415 -14.004  -8.396
  212    H    LEU  29           H        LEU  29  13.196 -13.153  -5.855
  213    HA   LEU  29           HA       LEU  29  15.123 -13.723  -3.710
  214   1HB   LEU  29          2HB       LEU  29  13.850 -11.642  -2.679
  215   2HB   LEU  29          1HB       LEU  29  15.214 -11.454  -3.764
  216    HG   LEU  29           HG       LEU  29  13.696 -11.051  -5.638
  217   1HD1  LEU  29          1HD1      LEU  29  11.235 -10.532  -4.536
  218   2HD1  LEU  29          2HD1      LEU  29  11.721 -12.024  -3.733
  219   3HD1  LEU  29          3HD1      LEU  29  11.660 -11.951  -5.493
  220   1HD2  LEU  29          1HD2      LEU  29  13.877  -8.920  -5.069
  221   2HD2  LEU  29          2HD2      LEU  29  14.070  -9.368  -3.375
  222   3HD2  LEU  29          3HD2      LEU  29  12.459  -9.079  -4.032
  223    H    ARG  30           H        ARG  30  12.540 -15.061  -4.719
  224    HA   ARG  30           HA       ARG  30  10.652 -16.045  -3.876
  225   1HB   ARG  30          2HB       ARG  30  12.712 -17.166  -2.772
  226   2HB   ARG  30          1HB       ARG  30  12.191 -16.334  -1.314
  227   1HG   ARG  30          2HG       ARG  30  11.299 -18.528  -1.235
  228   2HG   ARG  30          1HG       ARG  30   9.960 -17.433  -1.587
  229   1HD   ARG  30          2HD       ARG  30  10.641 -18.008  -4.084
  230   2HD   ARG  30          1HD       ARG  30  11.265 -19.467  -3.316
  231    HE   ARG  30           HE       ARG  30   8.759 -19.272  -2.320
  232   1HH1  ARG  30          2HH1      ARG  30  10.045 -19.222  -5.564
  233   2HH1  ARG  30          1HH1      ARG  30   8.628 -19.926  -6.269
  234   1HH2  ARG  30          1HH2      ARG  30   6.895 -20.197  -3.246
  235   2HH2  ARG  30          2HH2      ARG  30   6.841 -20.480  -4.954
  236    H    TRP  31           H        TRP  31  10.178 -13.428  -3.774
  237    HA   TRP  31           HA       TRP  31   9.564 -12.497  -1.132
  238   1HB   TRP  31          2HB       TRP  31   9.329 -11.452  -3.886
  239   2HB   TRP  31          1HB       TRP  31   8.144 -10.839  -2.738
  240    HD1  TRP  31           HD1      TRP  31  11.720 -11.627  -1.628
  241    HE1  TRP  31           HE1      TRP  31  12.881  -9.426  -0.976
  242    HE3  TRP  31           HE3      TRP  31   8.126  -8.326  -3.157
  243    HZ2  TRP  31           HZ2      TRP  31  12.348  -6.663  -1.094
  244    HZ3  TRP  31           HZ3      TRP  31   8.531  -5.918  -2.848
  245    HH2  TRP  31           HH2      TRP  31  10.600  -5.105  -1.837
  246    H    GLU  32           H        GLU  32   7.923 -13.197   0.031
  247    HA   GLU  32           HA       GLU  32   5.303 -13.498  -1.181
  248   1HB   GLU  32          2HB       GLU  32   5.139 -15.726   0.242
  249   2HB   GLU  32          1HB       GLU  32   5.729 -15.737  -1.414
  250   1HG   GLU  32          2HG       GLU  32   7.773 -16.392  -0.806
  251   2HG   GLU  32          1HG       GLU  32   7.823 -15.289   0.568
  252    H    ARG  33           H        ARG  33   7.211 -13.846   1.776
  253    HA   ARG  33           HA       ARG  33   5.049 -12.477   3.235
  254   1HB   ARG  33          2HB       ARG  33   6.759 -14.808   4.067
  255   2HB   ARG  33          1HB       ARG  33   6.005 -13.762   5.264
  256   1HG   ARG  33          2HG       ARG  33   3.913 -14.354   3.596
  257   2HG   ARG  33          1HG       ARG  33   4.842 -15.855   3.604
  258   1HD   ARG  33          2HD       ARG  33   4.805 -15.852   6.057
  259   2HD   ARG  33          1HD       ARG  33   3.863 -14.362   6.037
  260    HE   ARG  33           HE       ARG  33   1.992 -15.585   5.529
  261   1HH1  ARG  33          2HH1      ARG  33   4.818 -17.577   5.053
  262   2HH1  ARG  33          1HH1      ARG  33   3.908 -19.032   4.825
  263   1HH2  ARG  33          1HH2      ARG  33   0.793 -17.499   5.229
  264   2HH2  ARG  33          2HH2      ARG  33   1.623 -18.988   4.925
  265    H    VAL  34           H        VAL  34   7.371 -11.347   1.885
  266    HA   VAL  34           HA       VAL  34   9.386 -10.692   3.762
  267    HB   VAL  34           HB       VAL  34   9.897  -8.835   2.117
  268   1HG1  VAL  34          1HG1      VAL  34  11.172 -10.272   0.943
  269   2HG1  VAL  34          2HG1      VAL  34   9.800 -11.286   0.498
  270   3HG1  VAL  34          3HG1      VAL  34  10.540 -11.454   2.089
  271   1HG2  VAL  34          1HG2      VAL  34   7.891 -10.202   0.353
  272   2HG2  VAL  34          2HG2      VAL  34   8.757  -8.693   0.068
  273   3HG2  VAL  34          3HG2      VAL  34   7.492  -8.765   1.294
  274    H    ARG  35           H        ARG  35   9.818  -8.149   3.989
  275    HA   ARG  35           HA       ARG  35   7.434  -7.098   5.344
  276   1HB   ARG  35          2HB       ARG  35  10.373  -6.541   5.748
  277   2HB   ARG  35          1HB       ARG  35   9.097  -5.633   6.546
  278   1HG   ARG  35          2HG       ARG  35   8.948  -7.169   8.131
  279   2HG   ARG  35          1HG       ARG  35   8.623  -8.419   6.930
  280   1HD   ARG  35          2HD       ARG  35  10.537  -9.214   7.949
  281   2HD   ARG  35          1HD       ARG  35  11.190  -8.360   6.551
  282    HE   ARG  35           HE       ARG  35  11.012  -6.740   8.919
  283   1HH1  ARG  35          2HH1      ARG  35  12.979  -9.019   7.152
  284   2HH1  ARG  35          1HH1      ARG  35  14.462  -8.484   7.868
  285   1HH2  ARG  35          1HH2      ARG  35  12.962  -6.038   9.863
  286   2HH2  ARG  35          2HH2      ARG  35  14.453  -6.792   9.407
  287    H    VAL  36           H        VAL  36   6.578  -5.157   4.835
  288    HA   VAL  36           HA       VAL  36   8.007  -3.316   3.092
  289    HB   VAL  36           HB       VAL  36   5.241  -4.098   2.246
  290   1HG1  VAL  36          1HG1      VAL  36   5.854  -2.176   1.142
  291   2HG1  VAL  36          2HG1      VAL  36   6.384  -3.412   0.001
  292   3HG1  VAL  36          3HG1      VAL  36   7.555  -2.634   1.066
  293   1HG2  VAL  36          1HG2      VAL  36   6.531  -6.182   2.268
  294   2HG2  VAL  36          2HG2      VAL  36   7.773  -5.420   1.277
  295   3HG2  VAL  36          3HG2      VAL  36   6.154  -5.670   0.624
  296    H    VAL  37           H        VAL  37   6.679  -1.278   2.747
  297    HA   VAL  37           HA       VAL  37   4.959  -0.790   5.090
  298    HB   VAL  37           HB       VAL  37   6.014   1.695   4.474
  299   1HG1  VAL  37          1HG1      VAL  37   5.540   0.762   6.697
  300   2HG1  VAL  37          2HG1      VAL  37   7.130   1.521   6.613
  301   3HG1  VAL  37          3HG1      VAL  37   6.989  -0.236   6.572
  302   1HG2  VAL  37          1HG2      VAL  37   7.737   0.815   3.059
  303   2HG2  VAL  37          2HG2      VAL  37   8.187  -0.385   4.271
  304   3HG2  VAL  37          3HG2      VAL  37   8.478   1.327   4.575
  305    H    ASN  38           H        ASN  38   3.171   0.439   4.834
  306    HA   ASN  38           HA       ASN  38   2.657   1.853   2.362
  307   1HB   ASN  38          2HB       ASN  38   0.627   0.681   1.798
  308   2HB   ASN  38          1HB       ASN  38   1.926  -0.499   1.905
  309   1HD2  ASN  38          1HD2      ASN  38   1.040  -2.310   2.588
  310   2HD2  ASN  38          2HD2      ASN  38  -0.003  -2.477   3.954
  311    H    ALA  39           H        ALA  39   0.843   3.318   2.545
  312    HA   ALA  39           HA       ALA  39  -0.568   3.483   5.047
  313   1HB   ALA  39          1HB       ALA  39   1.868   5.036   4.613
  314   2HB   ALA  39          2HB       ALA  39   1.016   4.643   6.104
  315   3HB   ALA  39          3HB       ALA  39   0.479   5.998   5.117
  316    H    PHE  40           H        PHE  40  -1.821   5.591   5.186
  317    HA   PHE  40           HA       PHE  40  -2.915   6.190   2.527
  318   1HB   PHE  40          2HB       PHE  40  -4.276   6.788   5.148
  319   2HB   PHE  40          1HB       PHE  40  -4.999   6.633   3.551
  320    HD1  PHE  40           HD1      PHE  40  -4.433   5.028   6.618
  321    HD2  PHE  40           HD2      PHE  40  -4.742   4.270   2.442
  322    HE1  PHE  40           HE1      PHE  40  -4.947   2.669   7.088
  323    HE2  PHE  40           HE2      PHE  40  -5.256   1.909   2.904
  324    HZ   PHE  40           HZ       PHE  40  -5.361   1.106   5.230
  325    H    LEU  41           H        LEU  41  -2.746   8.192   1.725
  326    HA   LEU  41           HA       LEU  41  -1.503  10.234   3.414
  327   1HB   LEU  41          2HB       LEU  41  -0.658   9.477   1.073
  328   2HB   LEU  41          1HB       LEU  41  -1.943  10.504   0.465
  329    HG   LEU  41           HG       LEU  41  -0.638  12.138   2.278
  330   1HD1  LEU  41          1HD1      LEU  41   1.152  10.370   2.351
  331   2HD1  LEU  41          2HD1      LEU  41   1.691  11.983   1.886
  332   3HD1  LEU  41          3HD1      LEU  41   1.473  10.738   0.655
  333   1HD2  LEU  41          1HD2      LEU  41  -0.056  13.423   0.392
  334   2HD2  LEU  41          2HD2      LEU  41  -1.542  12.582  -0.048
  335   3HD2  LEU  41          3HD2      LEU  41   0.011  12.005  -0.654
  336    H    ARG  42           H        ARG  42  -2.538  11.996   4.073
  337    HA   ARG  42           HA       ARG  42  -4.945  12.888   2.679
  338   1HB   ARG  42          2HB       ARG  42  -5.629  11.358   4.551
  339   2HB   ARG  42          1HB       ARG  42  -4.892  12.493   5.674
  340   1HG   ARG  42          2HG       ARG  42  -6.466  14.217   4.490
  341   2HG   ARG  42          1HG       ARG  42  -7.373  12.767   4.052
  342   1HD   ARG  42          2HD       ARG  42  -6.552  13.455   6.869
  343   2HD   ARG  42          1HD       ARG  42  -8.116  13.875   6.171
  344    HE   ARG  42           HE       ARG  42  -7.656  11.117   5.853
  345   1HH1  ARG  42          2HH1      ARG  42  -8.372  13.461   8.337
  346   2HH1  ARG  42          1HH1      ARG  42  -9.184  12.320   9.355
  347   1HH2  ARG  42          1HH2      ARG  42  -8.723   9.614   7.189
  348   2HH2  ARG  42          2HH2      ARG  42  -9.383  10.136   8.704
  349    H    ASN  43           H        ASN  43  -5.392  15.112   2.930
  350    HA   ASN  43           HA       ASN  43  -3.790  16.705   4.723
  351   1HB   ASN  43          2HB       ASN  43  -2.642  18.002   3.005
  352   2HB   ASN  43          1HB       ASN  43  -2.204  16.300   2.885
  353   1HD2  ASN  43          1HD2      ASN  43  -3.628  15.027   1.349
  354   2HD2  ASN  43          2HD2      ASN  43  -3.998  15.786  -0.158
  355    H    SER  44           H        SER  44  -4.140  19.096   4.280
  356    HA   SER  44           HA       SER  44  -5.476  20.910   4.004
  357   1HB   SER  44          2HB       SER  44  -6.210  19.219   1.831
  358   2HB   SER  44          1HB       SER  44  -7.690  19.898   2.507
  359    HG   SER  44           HG       SER  44  -5.846  21.090   0.980
  360    H    GLN  45           H        GLN  45  -7.609  18.088   4.060
  361    HA   GLN  45           HA       GLN  45  -8.454  18.204   6.678
  362   1HB   GLN  45          2HB       GLN  45  -9.307  20.516   5.715
  363   2HB   GLN  45          1HB       GLN  45 -10.608  19.524   5.078
  364   1HG   GLN  45          2HG       GLN  45 -11.320  18.890   7.223
  365   2HG   GLN  45          1HG       GLN  45  -9.836  19.474   7.975
  366   1HE2  GLN  45          1HE2      GLN  45  -9.487  21.762   8.060
  367   2HE2  GLN  45          2HE2      GLN  45 -10.834  22.843   8.085
  368    H    GLY  46           H        GLY  46  -9.472  17.753   3.345
  369   1HA   GLY  46          2HA       GLY  46 -10.568  15.139   4.104
  370   2HA   GLY  46          1HA       GLY  46 -11.589  16.245   3.199
  371    H    GLN  47           H        GLN  47  -8.188  16.235   2.554
  372    HA   GLN  47           HA       GLN  47  -8.720  15.227  -0.124
  373   1HB   GLN  47          2HB       GLN  47  -6.218  16.398   1.104
  374   2HB   GLN  47          1HB       GLN  47  -6.364  15.890  -0.572
  375   1HG   GLN  47          2HG       GLN  47  -8.319  17.858   0.495
  376   2HG   GLN  47          1HG       GLN  47  -6.681  18.395   0.125
  377   1HE2  GLN  47          1HE2      GLN  47  -9.675  17.223  -1.161
  378   2HE2  GLN  47          2HE2      GLN  47  -9.325  17.540  -2.823
  379    H    LEU  48           H        LEU  48  -9.140  13.063   0.405
  380    HA   LEU  48           HA       LEU  48  -6.884  11.508   1.433
  381   1HB   LEU  48          2HB       LEU  48  -9.782  11.233   1.484
  382   2HB   LEU  48          1HB       LEU  48  -8.990   9.758   0.961
  383    HG   LEU  48           HG       LEU  48  -8.526  11.221   3.559
  384   1HD1  LEU  48          1HD1      LEU  48  -9.772   8.553   2.918
  385   2HD1  LEU  48          2HD1      LEU  48 -10.593   9.981   3.550
  386   3HD1  LEU  48          3HD1      LEU  48  -9.405   9.134   4.542
  387   1HD2  LEU  48          1HD2      LEU  48  -7.105   8.904   2.288
  388   2HD2  LEU  48          2HD2      LEU  48  -7.144   9.120   4.038
  389   3HD2  LEU  48          3HD2      LEU  48  -6.423  10.360   3.012
  390    H    TRP  49           H        TRP  49  -5.539  10.666   0.020
  391    HA   TRP  49           HA       TRP  49  -6.425  10.223  -2.733
  392   1HB   TRP  49          2HB       TRP  49  -4.464  11.386  -2.950
  393   2HB   TRP  49          1HB       TRP  49  -3.818  10.792  -1.425
  394    HD1  TRP  49           HD1      TRP  49  -4.868   8.580  -4.411
  395    HE1  TRP  49           HE1      TRP  49  -2.816   7.252  -5.182
  396    HE3  TRP  49           HE3      TRP  49  -1.335  10.700  -1.383
  397    HZ2  TRP  49           HZ2      TRP  49  -0.063   7.116  -4.607
  398    HZ3  TRP  49           HZ3      TRP  49   0.990   9.910  -1.559
  399    HH2  TRP  49           HH2      TRP  49   1.611   8.153  -3.138
  400    H    ILE  50           H        ILE  50  -6.954   8.267  -3.391
  401    HA   ILE  50           HA       ILE  50  -5.503   5.928  -2.477
  402    HB   ILE  50           HB       ILE  50  -8.501   6.124  -2.099
  403   1HG1  ILE  50          2HG1      ILE  50  -7.188   7.294  -0.349
  404   2HG1  ILE  50          1HG1      ILE  50  -8.060   5.900   0.277
  405   1HG2  ILE  50          1HG2      ILE  50  -7.666   3.906  -2.878
  406   2HG2  ILE  50          2HG2      ILE  50  -8.442   3.876  -1.295
  407   3HG2  ILE  50          3HG2      ILE  50  -6.685   3.822  -1.414
  408   1HD1  ILE  50          1HD1      ILE  50  -6.191   4.908   0.942
  409   2HD1  ILE  50          2HD1      ILE  50  -5.405   6.464   0.675
  410   3HD1  ILE  50          3HD1      ILE  50  -5.373   5.232  -0.586
  411    HA   PRO  51           HA       PRO  51  -6.377   4.936  -6.728
  412   1HB   PRO  51          2HB       PRO  51  -5.349   2.458  -6.820
  413   2HB   PRO  51          1HB       PRO  51  -4.321   3.886  -6.653
  414   1HG   PRO  51          2HG       PRO  51  -5.238   1.956  -4.560
  415   2HG   PRO  51          1HG       PRO  51  -3.640   2.689  -4.784
  416   1HD   PRO  51          2HD       PRO  51  -5.495   3.580  -2.971
  417   2HD   PRO  51          1HD       PRO  51  -4.234   4.605  -3.682
  418    H    ARG  52           H        ARG  52  -7.674   3.565  -8.035
  419    HA   ARG  52           HA       ARG  52  -9.732   2.100  -6.522
  420   1HB   ARG  52          2HB       ARG  52 -11.215   2.548  -8.464
  421   2HB   ARG  52          1HB       ARG  52 -10.669   4.010  -7.658
  422   1HG   ARG  52          2HG       ARG  52  -9.698   4.779  -9.502
  423   2HG   ARG  52          1HG       ARG  52  -8.892   3.241  -9.811
  424   1HD   ARG  52          2HD       ARG  52 -10.297   2.857 -11.486
  425   2HD   ARG  52          1HD       ARG  52 -11.643   2.869 -10.350
  426    HE   ARG  52           HE       ARG  52 -12.196   4.976 -11.066
  427   1HH1  ARG  52          2HH1      ARG  52  -9.009   4.171 -12.240
  428   2HH1  ARG  52          1HH1      ARG  52  -8.909   5.549 -13.283
  429   1HH2  ARG  52          1HH2      ARG  52 -12.066   6.789 -12.438
  430   2HH2  ARG  52          2HH2      ARG  52 -10.643   7.036 -13.396
  431    H    ARG  53           H        ARG  53  -7.479   1.965  -9.183
  432    HA   ARG  53           HA       ARG  53  -8.379  -0.746  -9.856
  433   1HB   ARG  53          2HB       ARG  53  -6.875  -0.478 -11.843
  434   2HB   ARG  53          1HB       ARG  53  -8.209   0.665 -11.782
  435   1HG   ARG  53          2HG       ARG  53  -6.818   2.386 -11.837
  436   2HG   ARG  53          1HG       ARG  53  -5.910   1.762 -10.459
  437   1HD   ARG  53          2HD       ARG  53  -4.375   0.684 -11.785
  438   2HD   ARG  53          1HD       ARG  53  -5.498   0.516 -13.133
  439    HE   ARG  53           HE       ARG  53  -3.735   2.724 -12.608
  440   1HH1  ARG  53          2HH1      ARG  53  -6.677   1.727 -14.199
  441   2HH1  ARG  53          1HH1      ARG  53  -6.629   3.009 -15.363
  442   1HH2  ARG  53          1HH2      ARG  53  -3.670   4.409 -14.139
  443   2HH2  ARG  53          2HH2      ARG  53  -4.922   4.531 -15.331
  444    H    SER  54           H        SER  54  -6.266  -2.020 -10.755
  445    HA   SER  54           HA       SER  54  -3.918  -1.717  -9.150
  446   1HB   SER  54          2HB       SER  54  -6.069  -3.545  -8.272
  447   2HB   SER  54          1HB       SER  54  -4.449  -4.242  -8.295
  448    HG   SER  54           HG       SER  54  -4.419  -3.306  -6.383
  449    HA   PRO  55           HA       PRO  55  -1.991  -4.094 -12.308
  450   1HB   PRO  55          2HB       PRO  55  -0.527  -5.970 -10.911
  451   2HB   PRO  55          1HB       PRO  55  -0.024  -4.297 -11.174
  452   1HG   PRO  55          2HG       PRO  55  -1.324  -5.533  -8.782
  453   2HG   PRO  55          1HG       PRO  55  -0.020  -4.333  -8.856
  454   1HD   PRO  55          2HD       PRO  55  -2.547  -3.628  -8.293
  455   2HD   PRO  55          1HD       PRO  55  -1.488  -2.583  -9.263
  456    H    SER  56           H        SER  56  -3.412  -5.262 -13.475
  457    HA   SER  56           HA       SER  56  -4.562  -7.693 -12.328
  458   1HB   SER  56          2HB       SER  56  -6.160  -7.629 -14.113
  459   2HB   SER  56          1HB       SER  56  -6.013  -5.985 -13.490
  460    HG   SER  56           HG       SER  56  -4.643  -5.513 -15.242
  461    H    LYS  57           H        LYS  57  -1.749  -7.555 -13.114
  462    HA   LYS  57           HA       LYS  57  -1.609  -9.206 -15.510
  463   1HB   LYS  57          2HB       LYS  57   0.026  -7.378 -15.175
  464   2HB   LYS  57          1HB       LYS  57   0.611  -8.186 -13.728
  465   1HG   LYS  57          2HG       LYS  57   0.761 -10.135 -15.688
  466   2HG   LYS  57          1HG       LYS  57   1.264  -8.655 -16.507
  467   1HD   LYS  57          2HD       LYS  57   3.182  -8.518 -15.340
  468   2HD   LYS  57          1HD       LYS  57   2.413  -9.013 -13.831
  469   1HE   LYS  57          2HE       LYS  57   2.973 -11.169 -14.114
  470   2HE   LYS  57          1HE       LYS  57   2.604 -11.138 -15.838
  471   1HZ   LYS  57          1HZ       LYS  57   5.054 -11.400 -14.936
  472   2HZ   LYS  57          2HZ       LYS  57   4.991  -9.709 -14.948
  473   3HZ   LYS  57          3HZ       LYS  57   4.718 -10.574 -16.375
  474    H    SER  58           H        SER  58  -1.357  -9.469 -12.047
  475    HA   SER  58           HA       SER  58  -1.498 -12.335 -12.200
  476   1HB   SER  58          2HB       SER  58   1.048 -10.958 -11.529
  477   2HB   SER  58          1HB       SER  58   0.598 -12.328 -10.514
  478    HG   SER  58           HG       SER  58   1.022 -13.635 -12.108
  479    H    LEU  59           H        LEU  59  -2.108 -13.297 -10.233
  480    HA   LEU  59           HA       LEU  59  -3.182 -13.407  -8.231
  481   1HB   LEU  59          2HB       LEU  59  -1.248 -11.174  -7.818
  482   2HB   LEU  59          1HB       LEU  59  -2.475 -11.455  -6.600
  483    HG   LEU  59           HG       LEU  59  -1.648 -13.857  -6.507
  484   1HD1  LEU  59          1HD1      LEU  59  -0.419 -14.124  -8.477
  485   2HD1  LEU  59          2HD1      LEU  59   0.803 -14.019  -7.209
  486   3HD1  LEU  59          3HD1      LEU  59   0.471 -12.621  -8.232
  487   1HD2  LEU  59          1HD2      LEU  59  -1.012 -12.753  -4.633
  488   2HD2  LEU  59          2HD2      LEU  59  -0.268 -11.429  -5.531
  489   3HD2  LEU  59          3HD2      LEU  59   0.585 -12.962  -5.352
  490    H    PHE  60           H        PHE  60  -4.876 -12.425  -6.933
  491    HA   PHE  60           HA       PHE  60  -6.400 -10.488  -8.503
  492   1HB   PHE  60          2HB       PHE  60  -7.178 -12.372  -6.277
  493   2HB   PHE  60          1HB       PHE  60  -8.276 -11.164  -6.937
  494    HD1  PHE  60           HD1      PHE  60  -6.010 -13.872  -8.148
  495    HD2  PHE  60           HD2      PHE  60  -9.727 -11.844  -8.572
  496    HE1  PHE  60           HE1      PHE  60  -6.661 -15.444  -9.926
  497    HE2  PHE  60           HE2      PHE  60 -10.384 -13.411 -10.350
  498    HZ   PHE  60           HZ       PHE  60  -8.851 -15.215 -11.029
  499    HA   PRO  61           HA       PRO  61  -4.947  -7.426  -5.509
  500   1HB   PRO  61          2HB       PRO  61  -6.343  -5.344  -6.652
  501   2HB   PRO  61          1HB       PRO  61  -4.736  -5.870  -7.160
  502   1HG   PRO  61          2HG       PRO  61  -7.402  -6.482  -8.359
  503   2HG   PRO  61          1HG       PRO  61  -5.858  -6.145  -9.162
  504   1HD   PRO  61          2HD       PRO  61  -6.831  -8.646  -8.920
  505   2HD   PRO  61          1HD       PRO  61  -5.089  -8.303  -8.871
  506    H    ASN  62           H        ASN  62  -8.280  -6.899  -6.683
  507    HA   ASN  62           HA       ASN  62 -10.252  -6.611  -5.587
  508   1HB   ASN  62          2HB       ASN  62  -8.783  -8.456  -3.735
  509   2HB   ASN  62          1HB       ASN  62 -10.339  -7.789  -3.249
  510   1HD2  ASN  62          1HD2      ASN  62  -8.830  -9.322  -6.071
  511   2HD2  ASN  62          2HD2      ASN  62 -10.176 -10.336  -6.452
  512    H    ALA  63           H        ALA  63 -11.279  -5.317  -3.977
  513    HA   ALA  63           HA       ALA  63 -11.451  -3.488  -2.633
  514   1HB   ALA  63          1HB       ALA  63 -10.292  -3.533  -0.630
  515   2HB   ALA  63          2HB       ALA  63  -8.823  -4.163  -1.373
  516   3HB   ALA  63          3HB       ALA  63 -10.216  -5.219  -1.141
  517    H    LEU  64           H        LEU  64  -9.405  -1.831  -1.538
  518    HA   LEU  64           HA       LEU  64  -8.317  -0.660  -4.009
  519   1HB   LEU  64          2HB       LEU  64  -8.266   1.482  -2.567
  520   2HB   LEU  64          1HB       LEU  64  -9.790   0.945  -3.246
  521    HG   LEU  64           HG       LEU  64  -9.880   1.771  -0.872
  522   1HD1  LEU  64          1HD1      LEU  64 -10.942  -0.768  -0.322
  523   2HD1  LEU  64          2HD1      LEU  64 -11.106  -0.524  -2.062
  524   3HD1  LEU  64          3HD1      LEU  64 -11.785   0.653  -0.939
  525   1HD2  LEU  64          1HD2      LEU  64  -7.683   0.502  -0.330
  526   2HD2  LEU  64          2HD2      LEU  64  -8.751  -0.875  -0.056
  527   3HD2  LEU  64          3HD2      LEU  64  -8.954   0.599   0.889
  528    H    ASP  65           H        ASP  65  -6.255   0.389  -3.891
  529    HA   ASP  65           HA       ASP  65  -4.458  -0.985  -2.054
  530   1HB   ASP  65          2HB       ASP  65  -4.245  -0.481  -4.714
  531   2HB   ASP  65          1HB       ASP  65  -3.324   0.868  -4.054
  532    H    VAL  66           H        VAL  66  -2.386   0.554  -1.645
  533    HA   VAL  66           HA       VAL  66  -3.411   2.665   0.063
  534    HB   VAL  66           HB       VAL  66  -0.991   2.768   0.808
  535   1HG1  VAL  66          1HG1      VAL  66  -1.428   1.248   2.422
  536   2HG1  VAL  66          2HG1      VAL  66  -1.868  -0.009   1.267
  537   3HG1  VAL  66          3HG1      VAL  66  -3.024   1.258   1.674
  538   1HG2  VAL  66          1HG2      VAL  66  -0.454   1.395  -1.449
  539   2HG2  VAL  66          2HG2      VAL  66  -0.514   0.079  -0.277
  540   3HG2  VAL  66          3HG2      VAL  66   0.604   1.423  -0.038
  541    H    SER  67           H        SER  67  -1.627   4.542   0.254
  542    HA   SER  67           HA       SER  67  -1.462   5.702  -2.437
  543   1HB   SER  67          2HB       SER  67  -0.911   7.779  -0.764
  544   2HB   SER  67          1HB       SER  67  -2.531   7.363  -1.322
  545    HG   SER  67           HG       SER  67  -1.300   6.779   1.145
  546    H    VAL  68           H        VAL  68   0.402   5.651   0.604
  547    HA   VAL  68           HA       VAL  68   2.858   5.961  -0.985
  548    HB   VAL  68           HB       VAL  68   2.481   6.484   1.963
  549   1HG1  VAL  68          1HG1      VAL  68   4.723   6.187   1.856
  550   2HG1  VAL  68          2HG1      VAL  68   4.674   7.859   1.297
  551   3HG1  VAL  68          3HG1      VAL  68   4.798   6.542   0.130
  552   1HG2  VAL  68          1HG2      VAL  68   1.409   8.002   0.006
  553   2HG2  VAL  68          2HG2      VAL  68   3.014   8.725   0.129
  554   3HG2  VAL  68          3HG2      VAL  68   1.973   8.642   1.550
  555    H    GLY  69           H        GLY  69   3.720   4.017  -1.393
  556   1HA   GLY  69          2HA       GLY  69   4.176   2.232   0.900
  557   2HA   GLY  69          1HA       GLY  69   3.440   1.578  -0.563
  558    H    GLY  70           H        GLY  70   6.175   1.416   0.987
  559   1HA   GLY  70          2HA       GLY  70   7.745   1.235  -1.485
  560   2HA   GLY  70          1HA       GLY  70   8.384   2.200  -0.164
  561    H    ALA  71           H        ALA  71   9.824   0.095  -1.165
  562    HA   ALA  71           HA       ALA  71   9.453  -2.092   0.758
  563   1HB   ALA  71          1HB       ALA  71  11.116  -3.293  -0.668
  564   2HB   ALA  71          2HB       ALA  71  11.087  -1.914  -1.767
  565   3HB   ALA  71          3HB       ALA  71   9.623  -2.858  -1.500
  566    H    VAL  72           H        VAL  72  11.212  -2.856   2.012
  567    HA   VAL  72           HA       VAL  72  12.807  -0.814   3.149
  568    HB   VAL  72           HB       VAL  72  13.231  -3.787   3.452
  569   1HG1  VAL  72          1HG1      VAL  72  13.785  -2.717   5.852
  570   2HG1  VAL  72          2HG1      VAL  72  14.242  -1.369   4.810
  571   3HG1  VAL  72          3HG1      VAL  72  14.995  -2.949   4.591
  572   1HG2  VAL  72          1HG2      VAL  72  10.935  -3.429   3.926
  573   2HG2  VAL  72          2HG2      VAL  72  11.280  -1.951   4.824
  574   3HG2  VAL  72          3HG2      VAL  72  11.760  -3.515   5.482
  575    H    GLN  73           H        GLN  73  14.796  -0.119   2.679
  576    HA   GLN  73           HA       GLN  73  16.246  -1.466   0.517
  577   1HB   GLN  73          2HB       GLN  73  15.712   1.254   1.103
  578   2HB   GLN  73          1HB       GLN  73  17.446   1.025   1.283
  579   1HG   GLN  73          2HG       GLN  73  16.681  -0.307  -1.081
  580   2HG   GLN  73          1HG       GLN  73  15.901   1.273  -1.098
  581   1HE2  GLN  73          1HE2      GLN  73  17.173   3.133  -1.112
  582   2HE2  GLN  73          2HE2      GLN  73  18.847   3.095  -1.537
  583    H    SER  74           H        SER  74  18.621  -1.553   0.666
  584    HA   SER  74           HA       SER  74  19.455  -2.827   3.034
  585   1HB   SER  74          2HB       SER  74  21.603  -3.021   2.002
  586   2HB   SER  74          1HB       SER  74  20.410  -3.165   0.712
  587    HG   SER  74           HG       SER  74  22.280  -1.188   1.188
  588    H    GLY  75           H        GLY  75  19.333  -1.606   4.865
  589   1HA   GLY  75          2HA       GLY  75  21.439   0.035   5.598
  590   2HA   GLY  75          1HA       GLY  75  20.176   1.108   5.015
  591    H    GLU  76           H        GLU  76  17.978   0.740   6.015
  592    HA   GLU  76           HA       GLU  76  18.214  -0.143   8.810
  593   1HB   GLU  76          2HB       GLU  76  16.644   2.304   8.034
  594   2HB   GLU  76          1HB       GLU  76  17.137   1.788   9.640
  595   1HG   GLU  76          2HG       GLU  76  19.509   2.183   8.933
  596   2HG   GLU  76          1HG       GLU  76  18.871   2.922   7.466
  597    H    THR  77           H        THR  77  15.696   0.328   9.689
  598    HA   THR  77           HA       THR  77  14.198  -1.700   8.272
  599    HB   THR  77           HB       THR  77  12.930  -0.307  10.546
  600    HG1  THR  77           HG1      THR  77  14.356  -1.323  12.033
  601   1HG2  THR  77          1HG2      THR  77  12.422  -2.638   9.385
  602   2HG2  THR  77          2HG2      THR  77  12.112  -2.337  11.094
  603   3HG2  THR  77          3HG2      THR  77  13.575  -3.188  10.600
  604    H    TYR  78           H        TYR  78  11.571  -0.824   8.923
  605    HA   TYR  78           HA       TYR  78  10.749   0.441   6.644
  606   1HB   TYR  78          2HB       TYR  78   9.392   0.826   9.314
  607   2HB   TYR  78          1HB       TYR  78   8.646   0.840   7.720
  608    HD1  TYR  78           HD1      TYR  78   9.549  -1.162  10.540
  609    HD2  TYR  78           HD2      TYR  78   8.651  -1.338   6.385
  610    HE1  TYR  78           HE1      TYR  78   9.072  -3.565  10.751
  611    HE2  TYR  78           HE2      TYR  78   8.172  -3.742   6.585
  612    HH   TYR  78           HH       TYR  78   7.762  -5.293   9.559
  613    H    GLU  79           H        GLU  79  12.091   1.895   9.509
  614    HA   GLU  79           HA       GLU  79  11.232   4.507   9.321
  615   1HB   GLU  79          2HB       GLU  79  12.715   3.470  11.099
  616   2HB   GLU  79          1HB       GLU  79  14.066   3.734  10.004
  617   1HG   GLU  79          2HG       GLU  79  12.816   6.191  10.093
  618   2HG   GLU  79          1HG       GLU  79  12.691   5.595  11.748
  619    H    GLU  80           H        GLU  80  14.313   3.297   7.969
  620    HA   GLU  80           HA       GLU  80  14.799   5.619   6.438
  621   1HB   GLU  80          2HB       GLU  80  16.574   4.043   7.081
  622   2HB   GLU  80          1HB       GLU  80  15.868   2.820   6.034
  623   1HG   GLU  80          2HG       GLU  80  16.232   5.068   4.418
  624   2HG   GLU  80          1HG       GLU  80  17.691   4.945   5.399
  625    H    ALA  81           H        ALA  81  13.051   2.660   5.786
  626    HA   ALA  81           HA       ALA  81  12.883   2.854   2.989
  627   1HB   ALA  81          1HB       ALA  81  10.634   1.747   4.621
  628   2HB   ALA  81          2HB       ALA  81  12.197   0.931   4.594
  629   3HB   ALA  81          3HB       ALA  81  11.300   1.169   3.094
  630    H    PHE  82           H        PHE  82  10.978   4.306   5.565
  631    HA   PHE  82           HA       PHE  82   9.003   5.407   3.798
  632   1HB   PHE  82          2HB       PHE  82   9.501   5.335   6.685
  633   2HB   PHE  82          1HB       PHE  82   8.820   6.862   6.132
  634    HD1  PHE  82           HD1      PHE  82   6.960   6.215   4.099
  635    HD2  PHE  82           HD2      PHE  82   7.877   4.030   7.634
  636    HE1  PHE  82           HE1      PHE  82   4.718   5.200   4.049
  637    HE2  PHE  82           HE2      PHE  82   5.638   3.010   7.590
  638    HZ   PHE  82           HZ       PHE  82   4.055   3.596   5.795
  639    H    ARG  83           H        ARG  83  11.864   6.633   5.482
  640    HA   ARG  83           HA       ARG  83  11.592   9.336   4.847
  641   1HB   ARG  83          2HB       ARG  83  13.394   7.877   6.261
  642   2HB   ARG  83          1HB       ARG  83  14.345   8.271   4.835
  643   1HG   ARG  83          2HG       ARG  83  14.437  10.480   5.333
  644   2HG   ARG  83          1HG       ARG  83  12.851  10.486   6.109
  645   1HD   ARG  83          2HD       ARG  83  13.710   9.579   8.105
  646   2HD   ARG  83          1HD       ARG  83  15.223   9.105   7.332
  647    HE   ARG  83           HE       ARG  83  14.614  11.633   8.491
  648   1HH1  ARG  83          2HH1      ARG  83  16.414  10.115   5.916
  649   2HH1  ARG  83          1HH1      ARG  83  17.595  11.377   5.827
  650   1HH2  ARG  83          1HH2      ARG  83  16.168  13.295   8.377
  651   2HH2  ARG  83          2HH2      ARG  83  17.456  13.183   7.225
  652    H    ARG  84           H        ARG  84  12.942   6.666   2.991
  653    HA   ARG  84           HA       ARG  84  14.013   8.291   0.907
  654   1HB   ARG  84          2HB       ARG  84  14.321   5.687   1.619
  655   2HB   ARG  84          1HB       ARG  84  13.243   5.521   0.240
  656   1HG   ARG  84          2HG       ARG  84  15.830   7.054   0.166
  657   2HG   ARG  84          1HG       ARG  84  15.670   5.360  -0.299
  658   1HD   ARG  84          2HD       ARG  84  14.741   5.872  -2.273
  659   2HD   ARG  84          1HD       ARG  84  13.707   7.112  -1.567
  660    HE   ARG  84           HE       ARG  84  15.264   8.696  -2.137
  661   1HH1  ARG  84          2HH1      ARG  84  16.694   5.528  -2.441
  662   2HH1  ARG  84          1HH1      ARG  84  18.127   6.113  -3.217
  663   1HH2  ARG  84          1HH2      ARG  84  17.147   9.467  -3.157
  664   2HH2  ARG  84          2HH2      ARG  84  18.386   8.349  -3.622
  665    H    GLU  85           H        GLU  85  11.149   6.162   1.028
  666    HA   GLU  85           HA       GLU  85  10.105   6.832  -1.463
  667   1HB   GLU  85          2HB       GLU  85   9.152   5.508   0.955
  668   2HB   GLU  85          1HB       GLU  85   7.870   6.366   0.110
  669   1HG   GLU  85          2HG       GLU  85   7.967   4.082  -0.636
  670   2HG   GLU  85          1HG       GLU  85   8.436   5.161  -1.947
  671    H    ALA  86           H        ALA  86   9.886   8.503   1.604
  672    HA   ALA  86           HA       ALA  86   7.835  10.324   0.778
  673   1HB   ALA  86          1HB       ALA  86   9.715  10.955   3.006
  674   2HB   ALA  86          2HB       ALA  86   8.589   9.608   3.181
  675   3HB   ALA  86          3HB       ALA  86   7.977  11.236   2.883
  676    H    ARG  87           H        ARG  87  11.365  10.421   0.957
  677    HA   ARG  87           HA       ARG  87  11.698  13.142   0.340
  678   1HB   ARG  87          2HB       ARG  87  13.367  10.963   0.862
  679   2HB   ARG  87          1HB       ARG  87  13.810  11.481  -0.758
  680   1HG   ARG  87          2HG       ARG  87  14.232  13.727   0.040
  681   2HG   ARG  87          1HG       ARG  87  13.699  13.274   1.659
  682   1HD   ARG  87          2HD       ARG  87  15.541  11.767   1.915
  683   2HD   ARG  87          1HD       ARG  87  16.007  11.971   0.227
  684    HE   ARG  87           HE       ARG  87  16.126  14.487   1.279
  685   1HH1  ARG  87          2HH1      ARG  87  17.578  11.416   2.080
  686   2HH1  ARG  87          1HH1      ARG  87  19.012  12.126   2.742
  687   1HH2  ARG  87          1HH2      ARG  87  18.011  15.421   2.150
  688   2HH2  ARG  87          2HH2      ARG  87  19.258  14.400   2.782
  689    H    GLU  88           H        GLU  88  11.691  10.278  -1.768
  690    HA   GLU  88           HA       GLU  88  12.174  11.576  -4.187
  691   1HB   GLU  88          2HB       GLU  88  10.579   9.076  -3.613
  692   2HB   GLU  88          1HB       GLU  88  11.035   9.601  -5.228
  693   1HG   GLU  88          2HG       GLU  88  13.439   9.554  -4.372
  694   2HG   GLU  88          1HG       GLU  88  12.799   8.643  -3.004
  695    H    GLU  89           H        GLU  89   9.255  11.295  -2.303
  696    HA   GLU  89           HA       GLU  89   7.385  11.970  -4.295
  697   1HB   GLU  89          2HB       GLU  89   6.835  11.020  -2.050
  698   2HB   GLU  89          1HB       GLU  89   7.210  12.584  -1.341
  699   1HG   GLU  89          2HG       GLU  89   5.438  13.380  -3.158
  700   2HG   GLU  89          1HG       GLU  89   4.868  11.728  -2.928
  701    H    LEU  90           H        LEU  90   8.481  14.088  -1.641
  702    HA   LEU  90           HA       LEU  90   8.876  16.281  -3.495
  703   1HB   LEU  90          2HB       LEU  90   6.383  16.007  -2.411
  704   2HB   LEU  90          1HB       LEU  90   7.152  17.070  -1.250
  705    HG   LEU  90           HG       LEU  90   5.969  18.381  -2.902
  706   1HD1  LEU  90          1HD1      LEU  90   8.906  18.607  -3.504
  707   2HD1  LEU  90          2HD1      LEU  90   8.185  19.149  -1.988
  708   3HD1  LEU  90          3HD1      LEU  90   7.691  19.885  -3.513
  709   1HD2  LEU  90          1HD2      LEU  90   7.747  17.583  -5.124
  710   2HD2  LEU  90          2HD2      LEU  90   6.053  18.076  -5.142
  711   3HD2  LEU  90          3HD2      LEU  90   6.489  16.435  -4.666
  712    H    ASN  91           H        ASN  91  10.754  14.967  -2.004
  713    HA   ASN  91           HA       ASN  91  12.528  15.371  -0.639
  714   1HB   ASN  91          2HB       ASN  91  11.723  17.901  -1.525
  715   2HB   ASN  91          1HB       ASN  91  11.913  18.074   0.217
  716   1HD2  ASN  91          1HD2      ASN  91  13.486  19.072  -2.106
  717   2HD2  ASN  91          2HD2      ASN  91  15.110  18.577  -1.788
  718    H    VAL  92           H        VAL  92  10.013  14.366   0.404
  719    HA   VAL  92           HA       VAL  92   9.701  15.527   3.038
  720    HB   VAL  92           HB       VAL  92   8.497  12.956   2.013
  721   1HG1  VAL  92          1HG1      VAL  92   7.780  12.821   4.119
  722   2HG1  VAL  92          2HG1      VAL  92   6.738  14.196   3.753
  723   3HG1  VAL  92          3HG1      VAL  92   8.319  14.459   4.489
  724   1HG2  VAL  92          1HG2      VAL  92   7.936  14.767   0.484
  725   2HG2  VAL  92          2HG2      VAL  92   7.390  15.757   1.837
  726   3HG2  VAL  92          3HG2      VAL  92   6.522  14.281   1.419
  727    H    GLU  93           H        GLU  93  10.633  14.868   4.856
  728    HA   GLU  93           HA       GLU  93  12.269  12.422   4.765
  729   1HB   GLU  93          2HB       GLU  93  13.696  13.442   6.456
  730   2HB   GLU  93          1HB       GLU  93  13.567  14.498   5.056
  731   1HG   GLU  93          2HG       GLU  93  11.665  15.631   6.402
  732   2HG   GLU  93          1HG       GLU  93  12.409  14.829   7.786
  733    H    ILE  94           H        ILE  94   9.385  12.786   5.460
  734    HA   ILE  94           HA       ILE  94   7.859  12.237   7.064
  735    HB   ILE  94           HB       ILE  94   8.232  10.087   8.131
  736   1HG1  ILE  94          2HG1      ILE  94  11.023  10.043   7.002
  737   2HG1  ILE  94          1HG1      ILE  94  10.707  10.651   8.624
  738   1HG2  ILE  94          1HG2      ILE  94   7.984  10.522   5.505
  739   2HG2  ILE  94          2HG2      ILE  94   8.063   8.907   6.207
  740   3HG2  ILE  94          3HG2      ILE  94   9.507   9.634   5.503
  741   1HD1  ILE  94          1HD1      ILE  94   9.541   8.030   8.019
  742   2HD1  ILE  94          2HD1      ILE  94  10.373   8.606   9.464
  743   3HD1  ILE  94          3HD1      ILE  94  11.303   8.097   8.054
  744    H    ASP  95           H        ASP  95   9.879  14.229   7.892
  745    HA   ASP  95           HA       ASP  95   9.454  13.968  10.778
  746   1HB   ASP  95          2HB       ASP  95  11.833  13.288  10.030
  747   2HB   ASP  95          1HB       ASP  95  12.077  15.009   9.741
  748    H    ALA  96           H        ALA  96   8.619  15.663   8.260
  749    HA   ALA  96           HA       ALA  96   8.935  18.275   9.586
  750   1HB   ALA  96          1HB       ALA  96   8.226  18.231   6.722
  751   2HB   ALA  96          2HB       ALA  96   9.856  17.695   7.131
  752   3HB   ALA  96          3HB       ALA  96   9.311  19.302   7.610
  753    H    LEU  97           H        LEU  97   6.738  16.079   7.949
  754    HA   LEU  97           HA       LEU  97   4.490  17.877   8.363
  755   1HB   LEU  97          2HB       LEU  97   4.815  15.242   6.953
  756   2HB   LEU  97          1HB       LEU  97   3.236  15.951   7.237
  757    HG   LEU  97           HG       LEU  97   5.163  17.771   5.966
  758   1HD1  LEU  97          1HD1      LEU  97   5.021  16.733   3.771
  759   2HD1  LEU  97          2HD1      LEU  97   4.170  15.353   4.465
  760   3HD1  LEU  97          3HD1      LEU  97   5.844  15.674   4.915
  761   1HD2  LEU  97          1HD2      LEU  97   3.195  18.740   5.617
  762   2HD2  LEU  97          2HD2      LEU  97   2.321  17.284   6.093
  763   3HD2  LEU  97          3HD2      LEU  97   2.862  17.483   4.426
  764    H    SER  98           H        SER  98   4.340  14.379   8.675
  765    HA   SER  98           HA       SER  98   4.411  13.872  11.319
  766   1HB   SER  98          2HB       SER  98   1.984  15.449  10.672
  767   2HB   SER  98          1HB       SER  98   1.742  14.046  11.712
  768    HG   SER  98           HG       SER  98   3.204  14.895  13.165
  769    H    TRP  99           H        TRP  99   4.332  11.737  11.394
  770    HA   TRP  99           HA       TRP  99   2.277  10.311   9.876
  771   1HB   TRP  99          2HB       TRP  99   3.901   8.694   9.024
  772   2HB   TRP  99          1HB       TRP  99   4.305  10.318   8.476
  773    HD1  TRP  99           HD1      TRP  99   6.182  11.554  10.359
  774    HE1  TRP  99           HE1      TRP  99   8.382  10.488  11.163
  775    HE3  TRP  99           HE3      TRP  99   5.122   6.652   9.363
  776    HZ2  TRP  99           HZ2      TRP  99   9.518   7.912  11.351
  777    HZ3  TRP  99           HZ3      TRP  99   6.820   4.950   9.885
  778    HH2  TRP  99           HH2      TRP  99   8.973   5.568  10.858
  779    H    ARG 100           H        ARG 100   1.809   8.173  10.702
  780    HA   ARG 100           HA       ARG 100   3.172   7.185  13.020
  781   1HB   ARG 100          2HB       ARG 100   1.353   7.430  14.622
  782   2HB   ARG 100          1HB       ARG 100   1.894   9.003  14.052
  783   1HG   ARG 100          2HG       ARG 100  -0.183   8.192  12.331
  784   2HG   ARG 100          1HG       ARG 100  -0.720   7.852  13.977
  785   1HD   ARG 100          2HD       ARG 100   0.537  10.401  13.968
  786   2HD   ARG 100          1HD       ARG 100  -0.602  10.349  12.623
  787    HE   ARG 100           HE       ARG 100  -2.329  10.331  14.125
  788   1HH1  ARG 100          2HH1      ARG 100   0.641   9.601  15.805
  789   2HH1  ARG 100          1HH1      ARG 100  -0.078   9.697  17.377
  790   1HH2  ARG 100          1HH2      ARG 100  -3.278  10.458  16.192
  791   2HH2  ARG 100          2HH2      ARG 100  -2.303  10.182  17.597
  792    HA   PRO 101           HA       PRO 101   1.297   3.500  11.327
  793   1HB   PRO 101          2HB       PRO 101   2.045   1.765  13.263
  794   2HB   PRO 101          1HB       PRO 101   3.180   2.401  12.069
  795   1HG   PRO 101          2HG       PRO 101   2.725   3.268  14.897
  796   2HG   PRO 101          1HG       PRO 101   4.255   3.034  14.033
  797   1HD   PRO 101          2HD       PRO 101   3.145   5.478  14.416
  798   2HD   PRO 101          1HD       PRO 101   4.121   5.082  12.987
  799    H    LEU 102           H        LEU 102  -0.744   2.843  11.419
  800    HA   LEU 102           HA       LEU 102  -2.109   2.857  14.029
  801   1HB   LEU 102          2HB       LEU 102  -2.993   3.864  11.363
  802   2HB   LEU 102          1HB       LEU 102  -4.193   3.237  12.477
  803    HG   LEU 102           HG       LEU 102  -2.266   5.324  13.413
  804   1HD1  LEU 102          1HD1      LEU 102  -3.095   6.265  11.376
  805   2HD1  LEU 102          2HD1      LEU 102  -3.923   7.039  12.727
  806   3HD1  LEU 102          3HD1      LEU 102  -4.748   5.802  11.777
  807   1HD2  LEU 102          1HD2      LEU 102  -4.996   4.350  14.166
  808   2HD2  LEU 102          2HD2      LEU 102  -4.430   5.943  14.668
  809   3HD2  LEU 102          3HD2      LEU 102  -3.550   4.498  15.164
  810    H    ALA 103           H        ALA 103  -1.243   1.029  11.281
  811    HA   ALA 103           HA       ALA 103  -2.570  -1.287  12.359
  812   1HB   ALA 103          1HB       ALA 103  -3.345  -1.072   9.563
  813   2HB   ALA 103          2HB       ALA 103  -4.052   0.191  10.570
  814   3HB   ALA 103          3HB       ALA 103  -4.306  -1.506  10.977
  815    H    SER 104           H        SER 104  -2.454  -2.992  10.242
  816    HA   SER 104           HA       SER 104  -0.134  -2.879   8.670
  817   1HB   SER 104          2HB       SER 104   1.119  -4.729   9.974
  818   2HB   SER 104          1HB       SER 104   1.245  -3.073  10.566
  819    HG   SER 104           HG       SER 104  -0.167  -3.542  12.187
  820    H    PHE 105           H        PHE 105  -0.470  -4.265   7.054
  821    HA   PHE 105           HA       PHE 105  -2.431  -6.404   7.443
  822   1HB   PHE 105          2HB       PHE 105  -1.442  -4.884   5.059
  823   2HB   PHE 105          1HB       PHE 105  -2.166  -6.471   4.833
  824    HD1  PHE 105           HD1      PHE 105  -2.937  -3.292   4.351
  825    HD2  PHE 105           HD2      PHE 105  -4.346  -6.549   6.700
  826    HE1  PHE 105           HE1      PHE 105  -5.175  -2.275   4.411
  827    HE2  PHE 105           HE2      PHE 105  -6.588  -5.536   6.764
  828    HZ   PHE 105           HZ       PHE 105  -7.005  -3.397   5.619
  829    H    SER 106           H        SER 106  -1.991  -8.533   7.079
  830    HA   SER 106           HA       SER 106   0.792  -9.222   6.401
  831   1HB   SER 106          2HB       SER 106  -0.408  -9.625   8.864
  832   2HB   SER 106          1HB       SER 106  -0.571 -11.193   8.074
  833    HG   SER 106           HG       SER 106   1.464 -11.493   8.439
  834    HA   PRO 107           HA       PRO 107  -0.791 -11.856   3.247
  835   1HB   PRO 107          2HB       PRO 107   0.999 -13.912   3.310
  836   2HB   PRO 107          1HB       PRO 107   1.365 -12.325   2.624
  837   1HG   PRO 107          2HG       PRO 107   2.052 -13.427   5.321
  838   2HG   PRO 107          1HG       PRO 107   3.058 -12.479   4.210
  839   1HD   PRO 107          2HD       PRO 107   1.843 -11.370   6.347
  840   2HD   PRO 107          1HD       PRO 107   2.077 -10.481   4.827
  841    H    PHE 108           H        PHE 108  -2.668 -12.871   3.587
  842    HA   PHE 108           HA       PHE 108  -2.816 -15.525   4.453
  843   1HB   PHE 108          2HB       PHE 108  -2.436 -14.199   6.667
  844   2HB   PHE 108          1HB       PHE 108  -4.127 -13.745   6.484
  845    HD1  PHE 108           HD1      PHE 108  -2.029 -16.827   6.285
  846    HD2  PHE 108           HD2      PHE 108  -5.660 -15.033   7.591
  847    HE1  PHE 108           HE1      PHE 108  -2.706 -18.957   7.316
  848    HE2  PHE 108           HE2      PHE 108  -6.343 -17.159   8.625
  849    HZ   PHE 108           HZ       PHE 108  -4.866 -19.124   8.487
  850    H    GLN 109           H        GLN 109  -4.519 -12.449   4.183
  851    HA   GLN 109           HA       GLN 109  -6.405 -13.494   2.344
  852   1HB   GLN 109          2HB       GLN 109  -7.069 -14.085   4.944
  853   2HB   GLN 109          1HB       GLN 109  -7.951 -12.589   4.668
  854   1HG   GLN 109          2HG       GLN 109  -8.337 -14.230   2.399
  855   2HG   GLN 109          1HG       GLN 109  -8.593 -15.228   3.830
  856   1HE2  GLN 109          1HE2      GLN 109 -10.541 -14.373   1.892
  857   2HE2  GLN 109          2HE2      GLN 109 -11.727 -13.452   2.746
  858    H    THR 110           H        THR 110  -4.691 -11.360   2.235
  859    HA   THR 110           HA       THR 110  -6.562  -9.090   2.198
  860    HB   THR 110           HB       THR 110  -4.732  -7.582   2.813
  861    HG1  THR 110           HG1      THR 110  -2.730  -8.279   3.142
  862   1HG2  THR 110          1HG2      THR 110  -4.184  -9.139   5.071
  863   2HG2  THR 110          2HG2      THR 110  -5.832  -9.538   4.584
  864   3HG2  THR 110          3HG2      THR 110  -5.387  -7.860   4.902
  865    H    THR 111           H        THR 111  -5.830  -7.335   0.694
  866    HA   THR 111           HA       THR 111  -5.391  -8.399  -1.882
  867    HB   THR 111           HB       THR 111  -6.649  -6.364  -1.630
  868    HG1  THR 111           HG1      THR 111  -4.184  -5.688  -2.850
  869   1HG2  THR 111          1HG2      THR 111  -4.139  -5.149  -0.507
  870   2HG2  THR 111          2HG2      THR 111  -5.677  -5.381   0.325
  871   3HG2  THR 111          3HG2      THR 111  -5.561  -4.237  -1.013
  872    H    LEU 112           H        LEU 112  -3.232  -7.298   0.580
  873    HA   LEU 112           HA       LEU 112  -1.002  -6.916  -1.218
  874   1HB   LEU 112          2HB       LEU 112  -0.847  -7.121   1.777
  875   2HB   LEU 112          1HB       LEU 112   0.252  -6.298   0.688
  876    HG   LEU 112           HG       LEU 112  -1.931  -4.864   0.170
  877   1HD1  LEU 112          1HD1      LEU 112  -2.804  -4.575   2.705
  878   2HD1  LEU 112          2HD1      LEU 112  -2.516  -6.314   2.660
  879   3HD1  LEU 112          3HD1      LEU 112  -3.607  -5.570   1.491
  880   1HD2  LEU 112          1HD2      LEU 112  -1.106  -3.559   2.394
  881   2HD2  LEU 112          2HD2      LEU 112  -0.262  -3.517   0.846
  882   3HD2  LEU 112          3HD2      LEU 112   0.264  -4.630   2.108
  883    H    SER 113           H        SER 113   0.563  -8.337  -1.679
  884    HA   SER 113           HA       SER 113   0.224 -11.069  -0.701
  885   1HB   SER 113          2HB       SER 113   1.377 -11.798  -2.610
  886   2HB   SER 113          1HB       SER 113   0.449 -10.416  -3.195
  887    HG   SER 113           HG       SER 113   2.399  -9.159  -2.806
  888    H    SER 114           H        SER 114   1.558  -8.755   0.782
  889    HA   SER 114           HA       SER 114   3.810 -10.321   1.725
  890   1HB   SER 114          2HB       SER 114   4.377  -7.453   1.034
  891   2HB   SER 114          1HB       SER 114   5.510  -8.779   1.294
  892    HG   SER 114           HG       SER 114   5.306  -9.354  -0.728
  893    H    PHE 115           H        PHE 115   4.634  -9.594   3.773
  894    HA   PHE 115           HA       PHE 115   2.601  -8.613   5.497
  895   1HB   PHE 115          2HB       PHE 115   4.282 -10.210   6.280
  896   2HB   PHE 115          1HB       PHE 115   5.557  -9.030   6.000
  897    HD1  PHE 115           HD1      PHE 115   6.445  -8.569   8.082
  898    HD2  PHE 115           HD2      PHE 115   2.219  -8.599   7.584
  899    HE1  PHE 115           HE1      PHE 115   6.173  -7.726  10.378
  900    HE2  PHE 115           HE2      PHE 115   1.939  -7.757   9.879
  901    HZ   PHE 115           HZ       PHE 115   3.916  -7.319  11.279
  902    H    MET 116           H        MET 116   2.050  -6.564   4.658
  903    HA   MET 116           HA       MET 116   4.098  -4.477   4.827
  904   1HB   MET 116          2HB       MET 116   1.279  -4.278   3.759
  905   2HB   MET 116          1HB       MET 116   2.544  -3.068   3.607
  906   1HG   MET 116          2HG       MET 116   3.723  -5.257   2.487
  907   2HG   MET 116          1HG       MET 116   2.036  -5.472   2.028
  908   1HE   MET 116          1HE       MET 116   2.714  -5.134  -0.714
  909   2HE   MET 116          2HE       MET 116   1.943  -3.600  -1.118
  910   3HE   MET 116          3HE       MET 116   1.171  -4.702   0.019
  911    H    CYS 117           H        CYS 117   3.507  -2.402   5.812
  912    HA   CYS 117           HA       CYS 117   1.792  -2.795   8.178
  913   1HB   CYS 117          2HB       CYS 117   4.381  -1.370   7.770
  914   2HB   CYS 117          1HB       CYS 117   3.249  -0.703   8.940
  915    HG   CYS 117           HG       CYS 117   3.933  -3.662   9.355
  916    H    VAL 118           H        VAL 118   0.611  -0.868   8.943
  917    HA   VAL 118           HA       VAL 118  -0.112   0.884   6.684
  918    HB   VAL 118           HB       VAL 118  -1.887   0.136   9.007
  919   1HG1  VAL 118          1HG1      VAL 118  -2.647   2.176   8.164
  920   2HG1  VAL 118          2HG1      VAL 118  -3.644   0.976   7.338
  921   3HG1  VAL 118          3HG1      VAL 118  -2.287   1.726   6.497
  922   1HG2  VAL 118          1HG2      VAL 118  -1.249  -1.767   7.451
  923   2HG2  VAL 118          2HG2      VAL 118  -2.127  -0.897   6.194
  924   3HG2  VAL 118          3HG2      VAL 118  -2.973  -1.449   7.639
  925    H    TYR 119           H        TYR 119   0.429   2.931   6.910
  926    HA   TYR 119           HA       TYR 119   0.621   4.056   9.628
  927   1HB   TYR 119          2HB       TYR 119   2.405   4.451   7.235
  928   2HB   TYR 119          1HB       TYR 119   2.333   5.644   8.525
  929    HD1  TYR 119           HD1      TYR 119   3.747   5.429  10.347
  930    HD2  TYR 119           HD2      TYR 119   2.924   2.005   7.961
  931    HE1  TYR 119           HE1      TYR 119   5.423   4.153  11.611
  932    HE2  TYR 119           HE2      TYR 119   4.596   0.716   9.220
  933    HH   TYR 119           HH       TYR 119   6.877   1.625  10.712
  934    H    GLU 120           H        GLU 120   0.432   6.461   9.650
  935    HA   GLU 120           HA       GLU 120  -1.544   7.376   7.663
  936   1HB   GLU 120          2HB       GLU 120  -1.658   7.308  10.555
  937   2HB   GLU 120          1HB       GLU 120  -1.826   8.956   9.967
  938   1HG   GLU 120          2HG       GLU 120  -3.567   7.936   8.346
  939   2HG   GLU 120          1HG       GLU 120  -3.578   6.590   9.484
  940    H    LEU 121           H        LEU 121  -0.381   8.619   6.307
  941    HA   LEU 121           HA       LEU 121   1.504  10.546   7.489
  942   1HB   LEU 121          2HB       LEU 121   1.437   9.066   4.906
  943   2HB   LEU 121          1HB       LEU 121   2.197  10.645   4.936
  944    HG   LEU 121           HG       LEU 121   3.209   9.170   7.146
  945   1HD1  LEU 121          1HD1      LEU 121   3.909   7.660   4.699
  946   2HD1  LEU 121          2HD1      LEU 121   2.355   7.303   5.455
  947   3HD1  LEU 121          3HD1      LEU 121   3.847   7.134   6.381
  948   1HD2  LEU 121          1HD2      LEU 121   4.359  10.157   4.549
  949   2HD2  LEU 121          2HD2      LEU 121   5.339   9.389   5.797
  950   3HD2  LEU 121          3HD2      LEU 121   4.482  10.890   6.148
  951    H    ARG 122           H        ARG 122   0.918  12.594   7.536
  952    HA   ARG 122           HA       ARG 122  -1.254  13.490   5.781
  953   1HB   ARG 122          2HB       ARG 122  -0.989  15.609   7.327
  954   2HB   ARG 122          1HB       ARG 122  -1.868  14.193   7.879
  955   1HG   ARG 122          2HG       ARG 122   1.031  14.307   8.469
  956   2HG   ARG 122          1HG       ARG 122  -0.028  15.404   9.354
  957   1HD   ARG 122          2HD       ARG 122  -0.523  12.442   9.140
  958   2HD   ARG 122          1HD       ARG 122   0.399  13.176  10.449
  959    HE   ARG 122           HE       ARG 122  -1.561  14.158  11.266
  960   1HH1  ARG 122          2HH1      ARG 122  -2.182  12.270   8.388
  961   2HH1  ARG 122          1HH1      ARG 122  -3.893  12.230   8.638
  962   1HH2  ARG 122          1HH2      ARG 122  -3.811  14.103  11.585
  963   2HH2  ARG 122          2HH2      ARG 122  -4.818  13.271  10.449
  964    H    SER 123           H        SER 123  -0.656  14.369   3.920
  965    HA   SER 123           HA       SER 123   1.203  16.548   3.857
  966   1HB   SER 123          2HB       SER 123   2.590  14.354   3.774
  967   2HB   SER 123          1HB       SER 123   1.983  14.220   2.124
  968    HG   SER 123           HG       SER 123   3.575  15.506   1.660
  969    H    ASP 124           H        ASP 124   1.021  17.793   2.014
  970    HA   ASP 124           HA       ASP 124  -1.170  17.024   0.212
  971   1HB   ASP 124          2HB       ASP 124  -1.297  19.486  -0.278
  972   2HB   ASP 124          1HB       ASP 124  -1.664  19.058   1.389
  973    H    ALA 125           H        ALA 125   0.684  15.693  -0.766
  974    HA   ALA 125           HA       ALA 125   1.547  17.053  -3.146
  975   1HB   ALA 125          1HB       ALA 125   3.472  17.761  -2.182
  976   2HB   ALA 125          2HB       ALA 125   3.990  16.123  -2.584
  977   3HB   ALA 125          3HB       ALA 125   3.449  16.501  -0.949
  978    H    THR 126           H        THR 126   2.009  15.651  -4.816
  979    HA   THR 126           HA       THR 126   1.364  12.851  -4.291
  980    HB   THR 126           HB       THR 126   1.748  14.022  -7.027
  981    HG1  THR 126           HG1      THR 126  -0.279  14.838  -6.995
  982   1HG2  THR 126          1HG2      THR 126   0.144  11.771  -5.886
  983   2HG2  THR 126          2HG2      THR 126   1.324  11.746  -7.197
  984   3HG2  THR 126          3HG2      THR 126  -0.254  12.493  -7.445
  985    HA   PRO 127           HA       PRO 127   5.533  11.484  -4.786
  986   1HB   PRO 127          2HB       PRO 127   4.549   9.022  -6.038
  987   2HB   PRO 127          1HB       PRO 127   5.355   9.240  -4.484
  988   1HG   PRO 127          2HG       PRO 127   2.745   8.593  -4.671
  989   2HG   PRO 127          1HG       PRO 127   3.380   9.602  -3.359
  990   1HD   PRO 127          2HD       PRO 127   1.915  10.416  -5.841
  991   2HD   PRO 127          1HD       PRO 127   1.745  11.024  -4.180
  992    H    ILE 128           H        ILE 128   6.450   9.672  -6.729
  993    HA   ILE 128           HA       ILE 128   6.409  11.398  -9.103
  994    HB   ILE 128           HB       ILE 128   8.478  10.239  -9.768
  995   1HG1  ILE 128          2HG1      ILE 128   8.856   9.033  -7.098
  996   2HG1  ILE 128          1HG1      ILE 128   7.674   8.229  -8.126
  997   1HG2  ILE 128          1HG2      ILE 128   9.790  11.592  -8.512
  998   2HG2  ILE 128          2HG2      ILE 128   9.067  11.067  -6.992
  999   3HG2  ILE 128          3HG2      ILE 128   8.226  12.235  -8.011
 1000   1HD1  ILE 128          1HD1      ILE 128  10.413   8.885  -9.133
 1001   2HD1  ILE 128          2HD1      ILE 128   9.264   7.689  -9.734
 1002   3HD1  ILE 128          3HD1      ILE 128  10.095   7.422  -8.200
 1003    H    PHE 129           H        PHE 129   7.075   9.919 -11.143
 1004    HA   PHE 129           HA       PHE 129   4.771   8.245 -11.573
 1005   1HB   PHE 129          2HB       PHE 129   6.068   9.869 -13.228
 1006   2HB   PHE 129          1HB       PHE 129   6.974   8.401 -13.576
 1007    HD1  PHE 129           HD1      PHE 129   5.923   6.521 -14.674
 1008    HD2  PHE 129           HD2      PHE 129   3.736  10.071 -13.822
 1009    HE1  PHE 129           HE1      PHE 129   4.144   5.789 -16.208
 1010    HE2  PHE 129           HE2      PHE 129   1.952   9.345 -15.353
 1011    HZ   PHE 129           HZ       PHE 129   2.155   7.201 -16.548
 1012    H    ASN 130           H        ASN 130   4.723   6.206 -10.955
 1013    HA   ASN 130           HA       ASN 130   6.981   4.466 -11.556
 1014   1HB   ASN 130          2HB       ASN 130   6.892   5.455  -9.059
 1015   2HB   ASN 130          1HB       ASN 130   5.810   4.081  -8.853
 1016   1HD2  ASN 130          1HD2      ASN 130   8.960   5.087  -8.760
 1017   2HD2  ASN 130          2HD2      ASN 130   9.745   3.551  -8.852
 1018    HA   PRO 131           HA       PRO 131   3.048   2.315 -12.413
 1019   1HB   PRO 131          2HB       PRO 131   3.634   1.453 -14.863
 1020   2HB   PRO 131          1HB       PRO 131   3.219   3.147 -14.572
 1021   1HG   PRO 131          2HG       PRO 131   5.896   1.897 -15.006
 1022   2HG   PRO 131          1HG       PRO 131   5.276   3.450 -15.590
 1023   1HD   PRO 131          2HD       PRO 131   6.914   3.090 -13.360
 1024   2HD   PRO 131          1HD       PRO 131   5.938   4.532 -13.702
 1025    H    ASN 132           H        ASN 132   5.525   1.277 -10.999
 1026    HA   ASN 132           HA       ASN 132   5.224  -1.542 -11.786
 1027   1HB   ASN 132          2HB       ASN 132   7.510  -0.328 -12.218
 1028   2HB   ASN 132          1HB       ASN 132   7.736  -0.561 -10.487
 1029   1HD2  ASN 132          1HD2      ASN 132   8.424  -1.834 -13.386
 1030   2HD2  ASN 132          2HD2      ASN 132   8.597  -3.499 -12.960
 1031    H    ASP 133           H        ASP 133   6.006   0.678  -9.150
 1032    HA   ASP 133           HA       ASP 133   5.345  -1.378  -7.183
 1033   1HB   ASP 133          2HB       ASP 133   6.996   1.020  -7.209
 1034   2HB   ASP 133          1HB       ASP 133   5.931   0.976  -5.808
 1035    H    ILE 134           H        ILE 134   4.511   2.047  -7.735
 1036    HA   ILE 134           HA       ILE 134   1.736   1.433  -7.055
 1037    HB   ILE 134           HB       ILE 134   2.362   3.999  -5.928
 1038   1HG1  ILE 134          2HG1      ILE 134   3.629   2.907  -3.909
 1039   2HG1  ILE 134          1HG1      ILE 134   4.157   1.737  -5.113
 1040   1HG2  ILE 134          1HG2      ILE 134   0.964   3.313  -4.275
 1041   2HG2  ILE 134          2HG2      ILE 134   1.626   1.678  -4.238
 1042   3HG2  ILE 134          3HG2      ILE 134   0.517   2.151  -5.524
 1043   1HD1  ILE 134          1HD1      ILE 134   5.848   3.359  -4.992
 1044   2HD1  ILE 134          2HD1      ILE 134   4.687   4.687  -5.030
 1045   3HD1  ILE 134          3HD1      ILE 134   4.958   3.712  -6.474
 1046    H    SER 135           H        SER 135   0.949   1.855  -9.058
 1047    HA   SER 135           HA       SER 135   1.788   3.772 -10.861
 1048   1HB   SER 135          2HB       SER 135  -1.137   3.186 -10.673
 1049   2HB   SER 135          1HB       SER 135  -0.094   3.256 -12.094
 1050    HG   SER 135           HG       SER 135   0.896   1.284 -11.186
 1051    H    GLY 136           H        GLY 136  -0.172   4.135  -8.011
 1052   1HA   GLY 136          2HA       GLY 136  -0.456   6.175  -6.875
 1053   2HA   GLY 136          1HA       GLY 136  -0.080   7.030  -8.360
 1054    H    GLY 137           H        GLY 137  -2.527   5.835  -6.329
 1055   1HA   GLY 137          2HA       GLY 137  -4.710   5.632  -8.071
 1056   2HA   GLY 137          1HA       GLY 137  -4.806   6.004  -6.360
 1057    H    GLU 138           H        GLU 138  -6.320   7.572  -6.356
 1058    HA   GLU 138           HA       GLU 138  -5.633  10.066  -7.756
 1059   1HB   GLU 138          2HB       GLU 138  -7.558   8.623  -8.778
 1060   2HB   GLU 138          1HB       GLU 138  -8.496   9.245  -7.428
 1061   1HG   GLU 138          2HG       GLU 138  -8.452  11.405  -8.211
 1062   2HG   GLU 138          1HG       GLU 138  -6.990  11.143  -9.161
 1063    H    TRP 139           H        TRP 139  -6.835  11.968  -6.846
 1064    HA   TRP 139           HA       TRP 139  -6.855  11.760  -3.925
 1065   1HB   TRP 139          2HB       TRP 139  -6.801  14.233  -5.666
 1066   2HB   TRP 139          1HB       TRP 139  -6.608  14.187  -3.916
 1067    HD1  TRP 139           HD1      TRP 139  -4.768  13.010  -7.109
 1068    HE1  TRP 139           HE1      TRP 139  -2.249  12.919  -6.589
 1069    HE3  TRP 139           HE3      TRP 139  -4.928  14.123  -2.121
 1070    HZ2  TRP 139           HZ2      TRP 139  -0.555  13.274  -4.360
 1071    HZ3  TRP 139           HZ3      TRP 139  -2.813  14.227  -0.868
 1072    HH2  TRP 139           HH2      TRP 139  -0.672  13.810  -1.966
 1073    H    LEU 140           H        LEU 140  -8.850  11.147  -3.276
 1074    HA   LEU 140           HA       LEU 140 -11.122  12.768  -4.212
 1075   1HB   LEU 140          2HB       LEU 140 -12.308  10.530  -3.224
 1076   2HB   LEU 140          1HB       LEU 140 -11.947  10.809  -4.915
 1077    HG   LEU 140           HG       LEU 140  -9.977   9.424  -3.119
 1078   1HD1  LEU 140          1HD1      LEU 140 -12.026   8.167  -2.907
 1079   2HD1  LEU 140          2HD1      LEU 140 -10.902   7.291  -3.948
 1080   3HD1  LEU 140          3HD1      LEU 140 -12.252   8.179  -4.656
 1081   1HD2  LEU 140          1HD2      LEU 140 -10.331   8.798  -5.988
 1082   2HD2  LEU 140          2HD2      LEU 140  -8.860   8.908  -5.021
 1083   3HD2  LEU 140          3HD2      LEU 140  -9.651  10.376  -5.594
 1084    H    THR 141           H        THR 141 -13.017  12.516  -2.533
 1085    HA   THR 141           HA       THR 141 -11.898  13.347   0.043
 1086    HB   THR 141           HB       THR 141 -13.420  14.915  -1.052
 1087    HG1  THR 141           HG1      THR 141 -14.594  13.693   1.221
 1088   1HG2  THR 141          1HG2      THR 141 -15.232  14.287  -2.136
 1089   2HG2  THR 141          2HG2      THR 141 -15.926  13.669  -0.637
 1090   3HG2  THR 141          3HG2      THR 141 -14.946  12.615  -1.656
 1091    HA   PRO 142           HA       PRO 142 -12.898   9.772   2.417
 1092   1HB   PRO 142          2HB       PRO 142 -14.538  11.677   4.044
 1093   2HB   PRO 142          1HB       PRO 142 -13.392  10.443   4.581
 1094   1HG   PRO 142          2HG       PRO 142 -12.694  13.015   4.516
 1095   2HG   PRO 142          1HG       PRO 142 -11.544  11.741   4.071
 1096   1HD   PRO 142          2HD       PRO 142 -12.959  13.694   2.350
 1097   2HD   PRO 142          1HD       PRO 142 -11.407  12.875   2.091
 1098    H    GLU 143           H        GLU 143 -15.511  11.994   1.594
 1099    HA   GLU 143           HA       GLU 143 -17.667  10.261   2.075
 1100   1HB   GLU 143          2HB       GLU 143 -17.241  12.769   0.563
 1101   2HB   GLU 143          1HB       GLU 143 -18.619  11.798   0.064
 1102   1HG   GLU 143          2HG       GLU 143 -19.653  11.983   2.155
 1103   2HG   GLU 143          1HG       GLU 143 -18.170  12.535   2.933
 1104    H    HIS 144           H        HIS 144 -15.664  10.791  -0.772
 1105    HA   HIS 144           HA       HIS 144 -17.137   9.009  -2.452
 1106   1HB   HIS 144          2HB       HIS 144 -14.560  10.502  -2.651
 1107   2HB   HIS 144          1HB       HIS 144 -14.827   9.158  -3.756
 1108    HD1  HIS 144           HD1      HIS 144 -17.710  11.301  -2.739
 1109    HD2  HIS 144           HD2      HIS 144 -15.084  10.909  -5.936
 1110    HE1  HIS 144           HE1      HIS 144 -18.684  12.703  -4.584
 1111    HE2  HIS 144           HE2      HIS 144 -17.034  12.520  -6.480
 1112    H    LEU 145           H        LEU 145 -14.254   8.754  -0.439
 1113    HA   LEU 145           HA       LEU 145 -13.424   6.201  -1.267
 1114   1HB   LEU 145          2HB       LEU 145 -12.360   8.042   0.345
 1115   2HB   LEU 145          1HB       LEU 145 -13.057   7.001   1.573
 1116    HG   LEU 145           HG       LEU 145 -10.775   6.359   1.269
 1117   1HD1  LEU 145          1HD1      LEU 145 -12.144   4.242  -0.311
 1118   2HD1  LEU 145          2HD1      LEU 145 -12.732   4.607   1.312
 1119   3HD1  LEU 145          3HD1      LEU 145 -11.060   4.098   1.073
 1120   1HD2  LEU 145          1HD2      LEU 145 -10.052   5.491  -1.008
 1121   2HD2  LEU 145          2HD2      LEU 145 -10.201   7.239  -0.834
 1122   3HD2  LEU 145          3HD2      LEU 145 -11.465   6.324  -1.654
 1123    H    LEU 146           H        LEU 146 -15.453   7.190   1.486
 1124    HA   LEU 146           HA       LEU 146 -16.004   4.568   2.379
 1125   1HB   LEU 146          2HB       LEU 146 -17.138   7.272   2.869
 1126   2HB   LEU 146          1HB       LEU 146 -18.126   5.893   3.312
 1127    HG   LEU 146           HG       LEU 146 -16.790   6.784   5.195
 1128   1HD1  LEU 146          1HD1      LEU 146 -16.645   4.739   6.093
 1129   2HD1  LEU 146          2HD1      LEU 146 -15.552   4.157   4.837
 1130   3HD1  LEU 146          3HD1      LEU 146 -17.291   4.185   4.548
 1131   1HD2  LEU 146          1HD2      LEU 146 -14.317   6.137   5.129
 1132   2HD2  LEU 146          2HD2      LEU 146 -14.811   7.567   4.223
 1133   3HD2  LEU 146          3HD2      LEU 146 -14.517   6.047   3.379
 1134    H    ALA 147           H        ALA 147 -17.545   6.686   0.051
 1135    HA   ALA 147           HA       ALA 147 -19.946   5.280  -0.299
 1136   1HB   ALA 147          1HB       ALA 147 -18.400   6.995  -2.238
 1137   2HB   ALA 147          2HB       ALA 147 -19.689   7.516  -1.153
 1138   3HB   ALA 147          3HB       ALA 147 -20.050   6.429  -2.494
 1139    H    ARG 148           H        ARG 148 -16.737   4.783  -1.617
 1140    HA   ARG 148           HA       ARG 148 -17.588   2.845  -3.562
 1141   1HB   ARG 148          2HB       ARG 148 -14.901   3.762  -2.566
 1142   2HB   ARG 148          1HB       ARG 148 -15.057   2.405  -3.674
 1143   1HG   ARG 148          2HG       ARG 148 -16.527   4.209  -4.993
 1144   2HG   ARG 148          1HG       ARG 148 -15.423   5.295  -4.146
 1145   1HD   ARG 148          2HD       ARG 148 -14.019   4.906  -5.843
 1146   2HD   ARG 148          1HD       ARG 148 -13.735   3.346  -5.072
 1147    HE   ARG 148           HE       ARG 148 -15.885   2.862  -6.627
 1148   1HH1  ARG 148          2HH1      ARG 148 -12.777   4.310  -7.276
 1149   2HH1  ARG 148          1HH1      ARG 148 -12.738   3.786  -8.926
 1150   1HH2  ARG 148          1HH2      ARG 148 -15.835   2.172  -8.795
 1151   2HH2  ARG 148          2HH2      ARG 148 -14.474   2.571  -9.788
 1152    H    ILE 149           H        ILE 149 -15.569   2.616  -0.626
 1153    HA   ILE 149           HA       ILE 149 -15.449  -0.168  -0.527
 1154    HB   ILE 149           HB       ILE 149 -14.919   0.092   1.879
 1155   1HG1  ILE 149          2HG1      ILE 149 -14.962   3.050   1.653
 1156   2HG1  ILE 149          1HG1      ILE 149 -16.521   2.256   1.860
 1157   1HG2  ILE 149          1HG2      ILE 149 -12.977   0.276   0.727
 1158   2HG2  ILE 149          2HG2      ILE 149 -13.041   1.918   1.368
 1159   3HG2  ILE 149          3HG2      ILE 149 -13.572   1.595  -0.283
 1160   1HD1  ILE 149          1HD1      ILE 149 -14.500   2.821   3.799
 1161   2HD1  ILE 149          2HD1      ILE 149 -14.803   1.085   3.733
 1162   3HD1  ILE 149          3HD1      ILE 149 -16.135   2.202   4.032
 1163    H    ALA 150           H        ALA 150 -17.974   2.021   0.450
 1164    HA   ALA 150           HA       ALA 150 -19.387   0.050   2.014
 1165   1HB   ALA 150          1HB       ALA 150 -21.087   1.746   2.289
 1166   2HB   ALA 150          2HB       ALA 150 -20.336   2.740   1.040
 1167   3HB   ALA 150          3HB       ALA 150 -19.494   2.451   2.563
 1168    H    ALA 151           H        ALA 151 -19.752   1.574  -1.153
 1169    HA   ALA 151           HA       ALA 151 -22.174   0.403  -1.900
 1170   1HB   ALA 151          1HB       ALA 151 -19.853   1.488  -3.445
 1171   2HB   ALA 151          2HB       ALA 151 -21.484   2.137  -3.274
 1172   3HB   ALA 151          3HB       ALA 151 -21.202   0.715  -4.279
 1173    H    GLY 152           H        GLY 152 -18.953  -0.594  -3.074
 1174   1HA   GLY 152          2HA       GLY 152 -19.024  -3.262  -2.442
 1175   2HA   GLY 152          1HA       GLY 152 -19.938  -3.142  -3.938
 1176    H    GLU 153           H        GLU 153 -16.893  -1.823  -2.622
 1177    HA   GLU 153           HA       GLU 153 -15.661  -2.242  -5.249
 1178   1HB   GLU 153          2HB       GLU 153 -15.565  -0.085  -3.576
 1179   2HB   GLU 153          1HB       GLU 153 -14.077  -0.918  -3.150
 1180   1HG   GLU 153          2HG       GLU 153 -14.195  -0.915  -5.953
 1181   2HG   GLU 153          1HG       GLU 153 -14.663   0.702  -5.433
 1182    H    ALA 154           H        ALA 154 -16.206  -4.405  -3.307
 1183    HA   ALA 154           HA       ALA 154 -15.203  -6.273  -2.481
 1184   1HB   ALA 154          1HB       ALA 154 -14.259  -6.850  -4.475
 1185   2HB   ALA 154          2HB       ALA 154 -12.796  -6.634  -3.515
 1186   3HB   ALA 154          3HB       ALA 154 -13.336  -5.353  -4.600
 1187    H    ALA 155           H        ALA 155 -14.828  -3.685  -1.100
 1188    HA   ALA 155           HA       ALA 155 -12.196  -3.998   0.132
 1189   1HB   ALA 155          1HB       ALA 155 -13.187  -1.751  -0.609
 1190   2HB   ALA 155          2HB       ALA 155 -12.434  -1.838   0.983
 1191   3HB   ALA 155          3HB       ALA 155 -14.191  -1.872   0.836
 1192    H    LYS 156           H        LYS 156 -14.452  -5.900   0.562
 1193    HA   LYS 156           HA       LYS 156 -15.337  -7.124   2.261
 1194   1HB   LYS 156          2HB       LYS 156 -12.903  -5.947   3.344
 1195   2HB   LYS 156          1HB       LYS 156 -14.099  -6.258   4.595
 1196   1HG   LYS 156          2HG       LYS 156 -14.054  -8.533   4.268
 1197   2HG   LYS 156          1HG       LYS 156 -13.471  -8.389   2.609
 1198   1HD   LYS 156          2HD       LYS 156 -11.278  -7.853   3.329
 1199   2HD   LYS 156          1HD       LYS 156 -11.811  -7.604   4.994
 1200   1HE   LYS 156          2HE       LYS 156 -11.815 -10.231   3.511
 1201   2HE   LYS 156          1HE       LYS 156 -10.640  -9.738   4.730
 1202   1HZ   LYS 156          1HZ       LYS 156 -12.180 -11.074   5.847
 1203   2HZ   LYS 156          2HZ       LYS 156 -13.512 -10.345   5.100
 1204   3HZ   LYS 156          3HZ       LYS 156 -12.622  -9.494   6.260
 1205    H    GLY 157           H        GLY 157 -17.348  -6.777   2.911
 1206   1HA   GLY 157          2HA       GLY 157 -18.432  -4.246   3.456
 1207   2HA   GLY 157          1HA       GLY 157 -19.198  -5.781   3.835
 1208    H    ASP 158           H        ASP 158 -17.320  -6.795   5.650
 1209    HA   ASP 158           HA       ASP 158 -18.180  -5.619   8.043
 1210   1HB   ASP 158          2HB       ASP 158 -16.528  -7.077   9.141
 1211   2HB   ASP 158          1HB       ASP 158 -17.439  -7.949   7.913
 1212    H    LEU 159           H        LEU 159 -15.258  -5.159   6.139
 1213    HA   LEU 159           HA       LEU 159 -13.838  -3.629   8.048
 1214   1HB   LEU 159          2HB       LEU 159 -13.412  -4.588   5.425
 1215   2HB   LEU 159          1HB       LEU 159 -13.175  -2.853   5.363
 1216    HG   LEU 159           HG       LEU 159 -11.652  -3.265   7.453
 1217   1HD1  LEU 159          1HD1      LEU 159 -11.738  -5.982   6.155
 1218   2HD1  LEU 159          2HD1      LEU 159 -12.168  -5.579   7.818
 1219   3HD1  LEU 159          3HD1      LEU 159 -10.491  -5.453   7.286
 1220   1HD2  LEU 159          1HD2      LEU 159 -10.987  -3.838   4.582
 1221   2HD2  LEU 159          2HD2      LEU 159  -9.753  -3.812   5.843
 1222   3HD2  LEU 159          3HD2      LEU 159 -10.703  -2.365   5.507
 1223    H    ALA 160           H        ALA 160 -15.688  -2.626   5.171
 1224    HA   ALA 160           HA       ALA 160 -15.469   0.132   5.575
 1225   1HB   ALA 160          1HB       ALA 160 -17.779   0.024   4.255
 1226   2HB   ALA 160          2HB       ALA 160 -17.241  -1.635   3.992
 1227   3HB   ALA 160          3HB       ALA 160 -16.227  -0.288   3.477
 1228    H    GLU 161           H        GLU 161 -17.849  -2.194   6.758
 1229    HA   GLU 161           HA       GLU 161 -19.664  -0.347   7.850
 1230   1HB   GLU 161          2HB       GLU 161 -20.174  -2.737   7.475
 1231   2HB   GLU 161          1HB       GLU 161 -19.073  -3.163   8.778
 1232   1HG   GLU 161          2HG       GLU 161 -20.738  -1.364   9.987
 1233   2HG   GLU 161          1HG       GLU 161 -21.822  -2.202   8.879
 1234    H    LEU 162           H        LEU 162 -16.738  -1.816   9.141
 1235    HA   LEU 162           HA       LEU 162 -17.128  -0.781  11.791
 1236   1HB   LEU 162          2HB       LEU 162 -15.680  -2.816  10.868
 1237   2HB   LEU 162          1HB       LEU 162 -14.431  -1.586  10.831
 1238    HG   LEU 162           HG       LEU 162 -15.916  -1.694  13.360
 1239   1HD1  LEU 162          1HD1      LEU 162 -14.575  -3.718  14.091
 1240   2HD1  LEU 162          2HD1      LEU 162 -14.357  -4.065  12.375
 1241   3HD1  LEU 162          3HD1      LEU 162 -15.978  -4.027  13.067
 1242   1HD2  LEU 162          1HD2      LEU 162 -13.446  -1.823  14.129
 1243   2HD2  LEU 162          2HD2      LEU 162 -14.041  -0.336  13.390
 1244   3HD2  LEU 162          3HD2      LEU 162 -13.079  -1.468  12.441
 1245    H    VAL 163           H        VAL 163 -15.337   0.188   8.921
 1246    HA   VAL 163           HA       VAL 163 -13.888   2.295  10.174
 1247    HB   VAL 163           HB       VAL 163 -14.570   2.031   7.243
 1248   1HG1  VAL 163          1HG1      VAL 163 -12.179   3.174   7.244
 1249   2HG1  VAL 163          2HG1      VAL 163 -12.730   3.748   8.818
 1250   3HG1  VAL 163          3HG1      VAL 163 -13.663   4.118   7.368
 1251   1HG2  VAL 163          1HG2      VAL 163 -13.000   0.447   6.972
 1252   2HG2  VAL 163          2HG2      VAL 163 -13.247   0.147   8.693
 1253   3HG2  VAL 163          3HG2      VAL 163 -11.918   1.174   8.159
 1254    H    ARG 164           H        ARG 164 -16.971   2.091   8.482
 1255    HA   ARG 164           HA       ARG 164 -17.401   4.918   8.409
 1256   1HB   ARG 164          2HB       ARG 164 -18.525   2.774   7.132
 1257   2HB   ARG 164          1HB       ARG 164 -19.778   3.194   8.292
 1258   1HG   ARG 164          2HG       ARG 164 -19.205   5.636   7.326
 1259   2HG   ARG 164          1HG       ARG 164 -18.834   4.646   5.913
 1260   1HD   ARG 164          2HD       ARG 164 -21.035   4.843   5.496
 1261   2HD   ARG 164          1HD       ARG 164 -21.185   3.556   6.691
 1262    HE   ARG 164           HE       ARG 164 -21.259   5.808   8.189
 1263   1HH1  ARG 164          2HH1      ARG 164 -23.040   4.744   5.384
 1264   2HH1  ARG 164          1HH1      ARG 164 -24.474   5.615   5.808
 1265   1HH2  ARG 164          1HH2      ARG 164 -23.146   6.956   8.750
 1266   2HH2  ARG 164          2HH2      ARG 164 -24.535   6.872   7.719
 1267    H    ARG 165           H        ARG 165 -18.212   2.322  10.618
 1268    HA   ARG 165           HA       ARG 165 -20.070   3.824  12.172
 1269   1HB   ARG 165          2HB       ARG 165 -18.898   1.162  12.223
 1270   2HB   ARG 165          1HB       ARG 165 -19.044   1.844  13.838
 1271   1HG   ARG 165          2HG       ARG 165 -21.296   1.755  13.822
 1272   2HG   ARG 165          1HG       ARG 165 -21.408   2.121  12.098
 1273   1HD   ARG 165          2HD       ARG 165 -20.272  -0.309  11.974
 1274   2HD   ARG 165          1HD       ARG 165 -21.170  -0.480  13.481
 1275    HE   ARG 165           HE       ARG 165 -22.249  -0.382  10.835
 1276   1HH1  ARG 165          2HH1      ARG 165 -22.922   0.336  14.183
 1277   2HH1  ARG 165          1HH1      ARG 165 -24.639   0.212  13.995
 1278   1HH2  ARG 165          1HH2      ARG 165 -24.506  -0.547  10.585
 1279   2HH2  ARG 165          2HH2      ARG 165 -25.538  -0.291  11.952
 1280    H    CYS 166           H        CYS 166 -16.604   3.332  12.263
 1281    HA   CYS 166           HA       CYS 166 -16.294   4.612  14.831
 1282   1HB   CYS 166          2HB       CYS 166 -14.769   2.802  14.003
 1283   2HB   CYS 166          1HB       CYS 166 -14.159   3.933  12.801
 1284    HG   CYS 166           HG       CYS 166 -12.666   3.806  15.034
 1285    H    TYR 167           H        TYR 167 -15.968   5.471  11.445
 1286    HA   TYR 167           HA       TYR 167 -14.774   8.026  11.941
 1287   1HB   TYR 167          2HB       TYR 167 -15.784   6.546   9.575
 1288   2HB   TYR 167          1HB       TYR 167 -15.754   8.302   9.449
 1289    HD1  TYR 167           HD1      TYR 167 -13.835   9.279   8.618
 1290    HD2  TYR 167           HD2      TYR 167 -13.531   5.501  10.553
 1291    HE1  TYR 167           HE1      TYR 167 -11.439   9.199   8.074
 1292    HE2  TYR 167           HE2      TYR 167 -11.134   5.413  10.014
 1293    HH   TYR 167           HH       TYR 167  -9.661   7.582   7.817
 1294    H    ARG 168           H        ARG 168 -17.921   7.269  10.444
 1295    HA   ARG 168           HA       ARG 168 -19.020   9.810  10.862
 1296   1HB   ARG 168          2HB       ARG 168 -19.837   7.981   9.288
 1297   2HB   ARG 168          1HB       ARG 168 -20.623   7.265  10.690
 1298   1HG   ARG 168          2HG       ARG 168 -22.368   8.492   9.983
 1299   2HG   ARG 168          1HG       ARG 168 -21.555   9.774  10.883
 1300   1HD   ARG 168          2HD       ARG 168 -21.408  10.961   9.014
 1301   2HD   ARG 168          1HD       ARG 168 -20.388   9.705   8.315
 1302    HE   ARG 168           HE       ARG 168 -23.185   9.107   8.137
 1303   1HH1  ARG 168          2HH1      ARG 168 -20.554  10.836   6.632
 1304   2HH1  ARG 168          1HH1      ARG 168 -21.284  10.832   5.061
 1305   1HH2  ARG 168          1HH2      ARG 168 -24.147   9.100   6.073
 1306   2HH2  ARG 168          2HH2      ARG 168 -23.323   9.846   4.744
 1307    H    GLU 169           H        GLU 169 -19.965   6.819  12.527
 1308    HA   GLU 169           HA       GLU 169 -21.233   8.242  14.655
 1309   1HB   GLU 169          2HB       GLU 169 -21.099   5.539  13.726
 1310   2HB   GLU 169          1HB       GLU 169 -20.705   5.560  15.440
 1311   1HG   GLU 169          2HG       GLU 169 -22.790   6.149  16.055
 1312   2HG   GLU 169          1HG       GLU 169 -23.045   7.156  14.630
 1313    H    GLU 170           H        GLU 170 -20.396   8.960  16.507
 1314    HA   GLU 170           HA       GLU 170 -18.164   7.728  17.794
 1315   1HB   GLU 170          2HB       GLU 170 -17.588   9.720  15.854
 1316   2HB   GLU 170          1HB       GLU 170 -17.275  10.425  17.434
 1317   1HG   GLU 170          2HG       GLU 170 -15.924   8.330  17.926
 1318   2HG   GLU 170          1HG       GLU 170 -16.029   7.995  16.199
 1319    H    GLU 171           HN       GLU 171 -20.888   8.531  18.395
 1320    HA   GLU 171           HA       GLU 171 -20.483  10.642  20.393
 1321   1HB   GLU 171          2HB       GLU 171 -22.986  10.623  20.544
 1322   2HB   GLU 171          1HB       GLU 171 -22.355  11.082  18.969
 1323   1HG   GLU 171          2HG       GLU 171 -22.834   8.887  18.092
 1324   2HG   GLU 171          1HG       GLU 171 -23.361   8.338  19.683