*HEADER    SIGNALING PROTEIN                       20-SEP-01   1K0S              
*TITLE     SOLUTION STRUCTURE OF THE CHEMOTAXIS PROTEIN CHEW FROM THE            
*TITLE    2 THERMOPHILIC ORGANISM THERMOTOGA MARITIMA                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CHEMOTAXIS PROTEIN CHEW;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: CHEW;                                                      
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA;                            
*SOURCE   3 GENE: CHEW;                                                          
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: 594;                                       
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PCW                                       
*KEYWDS    CHEW                                                                  
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    I.J.GRISWOLD, H.ZHOU, R.V.SWANSON, M.I.SIMON, F.W.DAHLQUIST           
*REVDAT   1   06-FEB-02 1K0S    0                                                

!Manual restraints 
ASSI {  776} 
   (( segid "    " and resid 2    and name HA  )) 
   (( segid "    " and resid 3    and name HN  )) 
      1.800     0.000     3.200 peak   776 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  777} 
   (( segid "    " and resid 2    and name HB* )) 
   (( segid "    " and resid 3    and name HN  )) 
      1.800     0.000     3.200 peak   777 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  778} 
   (( segid "    " and resid 2    and name HN  )) 
   (( segid "    " and resid 3    and name HN  )) 
      1.800     0.000     1.800 peak   778 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  779} 
   (( segid "    " and resid 3    and name HA  )) 
   (( segid "    " and resid 3    and name HN  )) 
      1.800     0.000     3.200 peak   779 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  780} 
   (( segid "    " and resid 3    and name HB  )) 
   (( segid "    " and resid 3    and name HN  )) 
      1.800     0.000     3.200 peak   780 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  781} 
   (  segid "    " and resid 3    and name HG2*) 
   (( segid "    " and resid 3    and name HA  )) 
      1.800     0.000     1.800 peak   781 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  782} 
   (  segid "    " and resid 3    and name HG2*) 
   (( segid "    " and resid 3    and name HN  )) 
      1.800     0.000     3.200 peak   782 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  783} 
   (( segid "    " and resid 4    and name HA  )) 
   (( segid "    " and resid 4    and name HN  )) 
      1.800     0.000     3.200 peak   783 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  784} 
   (  segid "    " and resid 4    and name HD1*) 
   (( segid "    " and resid 4    and name HA  )) 
      1.800     0.000     3.200 peak   784 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  785} 
   (  segid "    " and resid 4    and name HD1*) 
   (( segid "    " and resid 4    and name HN  )) 
      1.800     0.000     3.200 peak   785 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  786} 
   (( segid "    " and resid 4    and name HN  )) 
   (( segid "    " and resid 5    and name HN  )) 
      1.800     0.000     3.200 peak   786 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  787} 
   (( segid "    " and resid 5    and name HA  )) 
   (( segid "    " and resid 5    and name HN  )) 
      1.800     0.000     1.800 peak   787 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  788} 
   (( segid "    " and resid 5    and name HA  )) 
   (( segid "    " and resid 6    and name HN  )) 
      1.800     0.000     0.900 peak   788 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  791} 
   (( segid "    " and resid 5    and name HN  )) 
   (( segid "    " and resid 6    and name HN  )) 
      1.800     0.000     3.200 peak   791 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  792} 
   (( segid "    " and resid 6    and name HA  )) 
   (( segid "    " and resid 6    and name HN  )) 
      1.800     0.000     1.800 peak   792 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  793} 
   (( segid "    " and resid 6    and name HB* )) 
   (( segid "    " and resid 6    and name HA  )) 
      1.800     0.000     0.900 peak   793 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  794} 
   (( segid "    " and resid 6    and name HB* )) 
   (( segid "    " and resid 6    and name HN  )) 
      1.800     0.000     1.800 peak   794 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  795} 
   (( segid "    " and resid 7    and name HA  )) 
   (( segid "    " and resid 7    and name HN  )) 
      1.800     0.000     0.900 peak   795 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  796} 
   (  segid "    " and resid 7    and name HB* ) 
   (( segid "    " and resid 7    and name HA  )) 
      1.800     0.000     3.200 peak   796 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  798} 
   (( segid "    " and resid 7    and name HN  )) 
   (( segid "    " and resid 6    and name HA  )) 
      1.800     0.000     0.900 peak   798 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  799} 
   (( segid "    " and resid 7    and name HN  )) 
   (( segid "    " and resid 6    and name HB* )) 
      1.800     0.000     1.800 peak   799 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  800} 
   (( segid "    " and resid 8    and name HA  )) 
   (  segid "    " and resid 8    and name HD2*) 
      1.800     0.000     0.900 peak   800 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR {  800} 
   (( segid "    " and resid 8    and name HA  )) 
   (  segid "    " and resid 8    and name HD1*) 
 ASSI {  801} 
   (( segid "    " and resid 8    and name HA  )) 
   (( segid "    " and resid 8    and name HN  )) 
      1.800     0.000     1.800 peak   801 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  802} 
   (( segid "    " and resid 8    and name HA  )) 
   (( segid "    " and resid 9    and name HN  )) 
      1.800     0.000     0.900 peak   802 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  803} 
   (( segid "    " and resid 8    and name HB* )) 
   (( segid "    " and resid 8    and name HA  )) 
      1.800     0.000     0.900 peak   803 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  804} 
   (( segid "    " and resid 8    and name HB* )) 
   (  segid "    " and resid 8    and name HD1*) 
      1.800     0.000     0.900 peak   804 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR {  804} 
   (( segid "    " and resid 8    and name HB* )) 
   (  segid "    " and resid 8    and name HD2*) 
 ASSI {  805} 
   (( segid "    " and resid 8    and name HB* )) 
   (( segid "    " and resid 8    and name HN  )) 
      1.800     0.000     1.800 peak   805 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  806} 
   (( segid "    " and resid 8    and name HB* )) 
   (( segid "    " and resid 9    and name HN  )) 
      1.800     0.000     3.200 peak   806 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  807} 
   (  segid "    " and resid 8    and name HD1*) 
   (( segid "    " and resid 113  and name HN  )) 
      1.800     0.000     3.200 peak   807 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR {  807} 
   (  segid "    " and resid 8    and name HD2*) 
   (( segid "    " and resid 113  and name HN  )) 
 ASSI {  808} 
   (  segid "    " and resid 8    and name HD1*) 
   (( segid "    " and resid 111  and name HN  )) 
      1.800     0.000     3.200 peak   808 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR {  808} 
   (  segid "    " and resid 8    and name HD2*) 
   (( segid "    " and resid 111  and name HN  )) 
 ASSI {  809} 
   (  segid "    " and resid 8    and name HD2*) 
   (( segid "    " and resid 9    and name HN  )) 
      1.800     0.000     3.200 peak   809 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR {  809} 
   (  segid "    " and resid 8    and name HD1*) 
   (( segid "    " and resid 9    and name HN  )) 
 ASSI {  810} 
   (  segid "    " and resid 8    and name HD2*) 
   (( segid "    " and resid 8    and name HA  )) 
      1.800     0.000     0.900 peak   810 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  811} 
   (  segid "    " and resid 8    and name HD2*) 
   (( segid "    " and resid 8    and name HB* )) 
      1.800     0.000     0.900 peak   811 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  812} 
   (  segid "    " and resid 8    and name HD2*) 
   (( segid "    " and resid 8    and name HN  )) 
      1.800     0.000     3.200 peak   812 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  813} 
   (( segid "    " and resid 8    and name HN  )) 
   (  segid "    " and resid 8    and name HD2*) 
      1.800     0.000     1.800 peak   813 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR {  813} 
   (( segid "    " and resid 8    and name HN  )) 
   (  segid "    " and resid 8    and name HD1*) 
 ASSI {  814} 
   (( segid "    " and resid 8    and name HN  )) 
   (( segid "    " and resid 9    and name HN  )) 
      1.800     0.000     1.800 peak   814 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  816} 
   (( segid "    " and resid 9    and name HA  )) 
   (( segid "    " and resid 9    and name HN  )) 
      1.800     0.000     1.800 peak   816 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  817} 
   (( segid "    " and resid 9    and name HB* )) 
   (( segid "    " and resid 10   and name HA  )) 
      1.800     0.000     3.200 peak   817 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  818} 
   (( segid "    " and resid 9    and name HB* )) 
   (( segid "    " and resid 10   and name HN  )) 
      1.800     0.000     3.200 peak   818 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  819} 
   (( segid "    " and resid 9    and name HB* )) 
   (( segid "    " and resid 9    and name HA  )) 
      1.800     0.000     3.200 peak   819 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  820} 
   (( segid "    " and resid 9    and name HB* )) 
   (( segid "    " and resid 9    and name HN  )) 
      1.800     0.000     0.900 peak   820 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  821} 
   (( segid "    " and resid 9    and name HD* )) 
   (( segid "    " and resid 9    and name HN  )) 
      1.800     0.000     3.200 peak   821 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  822} 
   (( segid "    " and resid 9    and name HE* )) 
   (( segid "    " and resid 10   and name HG* )) 
      1.800     0.000     1.800 peak   822 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  823} 
   (( segid "    " and resid 9    and name HG* )) 
   (( segid "    " and resid 9    and name HN  )) 
      1.800     0.000     3.200 peak   823 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  824} 
   (( segid "    " and resid 9    and name HN  )) 
   (( segid "    " and resid 10   and name HN  )) 
      1.800     0.000     0.900 peak   824 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  826} 
   (( segid "    " and resid 10   and name HA  )) 
   (  segid "    " and resid 11   and name HD* ) 
      1.800     0.000     3.200 peak   826 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  828} 
   (( segid "    " and resid 10   and name HA  )) 
   (( segid "    " and resid 105  and name HA  )) 
      1.800     0.000     0.900 peak   828 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  829} 
   (( segid "    " and resid 10   and name HA  )) 
   (( segid "    " and resid 105  and name HB  )) 
      1.800     0.000     1.800 peak   829 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  830} 
   (( segid "    " and resid 10   and name HA  )) 
   (  segid "    " and resid 105  and name HG2*) 
      1.800     0.000     1.800 peak   830 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  831} 
   (( segid "    " and resid 10   and name HB* )) 
   (( segid "    " and resid 10   and name HA  )) 
      1.800     0.000     0.900 peak   831 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  832} 
   (( segid "    " and resid 10   and name HB* )) 
   (( segid "    " and resid 10   and name HN  )) 
      1.800     0.000     0.900 peak   832 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  833} 
   (( segid "    " and resid 10   and name HB* )) 
   (( segid "    " and resid 11   and name HN  )) 
      1.800     0.000     1.800 peak   833 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  834} 
   (( segid "    " and resid 10   and name HB* )) 
   (( segid "    " and resid 105  and name HA  )) 
      1.800     0.000     1.800 peak   834 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  835} 
   (( segid "    " and resid 10   and name HB* )) 
   (  segid "    " and resid 105  and name HG2*) 
      1.800     0.000     0.900 peak   835 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  836} 
   (( segid "    " and resid 10   and name HG* )) 
   (( segid "    " and resid 10   and name HA  )) 
      1.800     0.000     0.900 peak   836 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  837} 
   (( segid "    " and resid 10   and name HG* )) 
   (( segid "    " and resid 10   and name HB* )) 
      1.800     0.000     0.900 peak   837 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  838} 
   (( segid "    " and resid 10   and name HG* )) 
   (( segid "    " and resid 10   and name HN  )) 
      1.800     0.000     3.200 peak   838 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  839} 
   (( segid "    " and resid 10   and name HG* )) 
   (( segid "    " and resid 105  and name HA  )) 
      1.800     0.000     1.800 peak   839 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  840} 
   (( segid "    " and resid 10   and name HG* )) 
   (  segid "    " and resid 105  and name HG2*) 
      1.800     0.000     0.900 peak   840 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  843} 
   (( segid "    " and resid 10   and name HG* )) 
   (( segid "    " and resid 105  and name HA  )) 
      1.800     0.000     3.200 peak   843 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  844} 
   (( segid "    " and resid 10   and name HG* )) 
   (  segid "    " and resid 105  and name HG2*) 
      1.800     0.000     3.200 peak   844 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  845} 
   (( segid "    " and resid 10   and name HN  )) 
   (( segid "    " and resid 11   and name HN  )) 
      1.800     0.000     3.200 peak   845 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  846} 
   (( segid "    " and resid 11   and name HA  )) 
   (( segid "    " and resid 12   and name HA  )) 
      1.800     0.000     3.200 peak   846 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  847} 
   (( segid "    " and resid 11   and name HA  )) 
   (( segid "    " and resid 12   and name HN  )) 
      1.800     0.000     0.900 peak   847 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  848} 
   (( segid "    " and resid 11   and name HA  )) 
   (( segid "    " and resid 11   and name HB* )) 
      1.800     0.000     0.900 peak   848 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  849} 
   (( segid "    " and resid 11   and name HA  )) 
   (( segid "    " and resid 11   and name HN  )) 
      1.800     0.000     1.800 peak   849 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  850} 
   (( segid "    " and resid 11   and name HA  )) 
   (  segid "    " and resid 13   and name HG1*) 
      1.800     0.000     3.200 peak   850 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  851} 
   (( segid "    " and resid 11   and name HB* )) 
   (  segid "    " and resid 11   and name HD* ) 
      1.800     0.000     1.800 peak   851 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  855} 
   (( segid "    " and resid 11   and name HB* )) 
   (( segid "    " and resid 12   and name HN  )) 
      1.800     0.000     3.200 peak   855 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  856} 
   (( segid "    " and resid 11   and name HB* )) 
   (( segid "    " and resid 11   and name HA  )) 
      1.800     0.000     1.800 peak   856 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  858} 
   (( segid "    " and resid 11   and name HB* )) 
   (( segid "    " and resid 11   and name HN  )) 
      1.800     0.000     3.200 peak   858 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  859} 
   (  segid "    " and resid 11   and name HD* ) 
   (( segid "    " and resid 12   and name HN  )) 
      1.800     0.000     3.200 peak   859 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  860} 
   (  segid "    " and resid 11   and name HD* ) 
   (( segid "    " and resid 106  and name HA  )) 
      1.800     0.000     3.200 peak   860 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  861} 
   (  segid "    " and resid 11   and name HD* ) 
   (  segid "    " and resid 104  and name HD1*) 
      1.800     0.000     3.200 peak   861 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  862} 
   (  segid "    " and resid 11   and name HD* ) 
   (  segid "    " and resid 104  and name HG2*) 
      1.800     0.000     1.800 peak   862 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  863} 
   (  segid "    " and resid 11   and name HD* ) 
   (( segid "    " and resid 11   and name HA  )) 
      1.800     0.000     0.900 peak   863 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  865} 
   (  segid "    " and resid 11   and name HD* ) 
   (( segid "    " and resid 11   and name HB* )) 
      1.800     0.000     1.800 peak   865 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  866} 
   (  segid "    " and resid 11   and name HD* ) 
   (( segid "    " and resid 105  and name HA  )) 
      1.800     0.000     3.200 peak   866 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  867} 
   (  segid "    " and resid 11   and name HD* ) 
   (  segid "    " and resid 135  and name HD* ) 
      1.800     0.000     3.200 peak   867 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  869} 
   (( segid "    " and resid 11   and name HN  )) 
   (( segid "    " and resid 12   and name HA  )) 
      1.800     0.000     3.200 peak   869 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  870} 
   (( segid "    " and resid 11   and name HN  )) 
   (( segid "    " and resid 12   and name HN  )) 
      1.800     0.000     3.200 peak   870 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  871} 
   (( segid "    " and resid 11   and name HN  )) 
   (( segid "    " and resid 11   and name HB* )) 
      1.800     0.000     3.200 peak   871 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  872} 
   (( segid "    " and resid 11   and name HN  )) 
   (  segid "    " and resid 11   and name HD* ) 
      1.800     0.000     3.200 peak   872 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  873} 
   (( segid "    " and resid 11   and name HN  )) 
   (( segid "    " and resid 105  and name HA  )) 
      1.800     0.000     3.200 peak   873 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  874} 
   (( segid "    " and resid 12   and name HA  )) 
   (( segid "    " and resid 103  and name HA  )) 
      1.800     0.000     1.800 peak   874 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  875} 
   (( segid "    " and resid 12   and name HA  )) 
   (( segid "    " and resid 12   and name HB* )) 
      1.800     0.000     1.800 peak   875 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  876} 
   (( segid "    " and resid 12   and name HA  )) 
   (( segid "    " and resid 12   and name HN  )) 
      1.800     0.000     1.800 peak   876 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  877} 
   (( segid "    " and resid 12   and name HA  )) 
   (  segid "    " and resid 13   and name HG1*) 
      1.800     0.000     1.800 peak   877 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR {  877} 
   (( segid "    " and resid 12   and name HA  )) 
   (  segid "    " and resid 13   and name HG2*) 
 ASSI {  878} 
   (( segid "    " and resid 12   and name HA  )) 
   (  segid "    " and resid 13   and name HG1*) 
      1.800     0.000     3.200 peak   878 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  879} 
   (( segid "    " and resid 12   and name HB* )) 
   (( segid "    " and resid 12   and name HN  )) 
      1.800     0.000     3.200 peak   879 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  880} 
   (( segid "    " and resid 12   and name HB* )) 
   (( segid "    " and resid 13   and name HN  )) 
      1.800     0.000     3.200 peak   880 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  882} 
   (( segid "    " and resid 12   and name HB* )) 
   (( segid "    " and resid 12   and name HA  )) 
      1.800     0.000     1.800 peak   882 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  883} 
   (( segid "    " and resid 12   and name HG* )) 
   (( segid "    " and resid 12   and name HA  )) 
      1.800     0.000     1.800 peak   883 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  884} 
   (( segid "    " and resid 12   and name HG* )) 
   (( segid "    " and resid 12   and name HN  )) 
      1.800     0.000     1.800 peak   884 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  885} 
   (( segid "    " and resid 12   and name HN  )) 
   (( segid "    " and resid 13   and name HN  )) 
      1.800     0.000     3.200 peak   885 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  886} 
   (( segid "    " and resid 13   and name HA  )) 
   (( segid "    " and resid 26   and name HA  )) 
      1.800     0.000     1.800 peak   886 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  887} 
   (( segid "    " and resid 13   and name HA  )) 
   (  segid "    " and resid 13   and name HG1*) 
      1.800     0.000     1.800 peak   887 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR {  887} 
   (( segid "    " and resid 13   and name HA  )) 
   (  segid "    " and resid 13   and name HG2*) 
 ASSI {  888} 
   (( segid "    " and resid 13   and name HA  )) 
   (  segid "    " and resid 27   and name HG1*) 
      1.800     0.000     1.800 peak   888 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  889} 
   (( segid "    " and resid 13   and name HA  )) 
   (( segid "    " and resid 27   and name HN  )) 
      1.800     0.000     1.800 peak   889 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  890} 
   (( segid "    " and resid 13   and name HB  )) 
   (( segid "    " and resid 14   and name HN  )) 
      1.800     0.000     1.800 peak   890 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  891} 
   (( segid "    " and resid 13   and name HB  )) 
   (( segid "    " and resid 13   and name HA  )) 
      1.800     0.000     1.800 peak   891 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  892} 
   (  segid "    " and resid 13   and name HG1*) 
   (( segid "    " and resid 26   and name HA  )) 
      1.800     0.000     3.200 peak   892 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  893} 
   (  segid "    " and resid 13   and name HG1*) 
   (  segid "    " and resid 104  and name HD1*) 
      1.800     0.000     3.200 peak   893 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  894} 
   (  segid "    " and resid 13   and name HG1*) 
   (  segid "    " and resid 104  and name HG2*) 
      1.800     0.000     1.800 peak   894 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  895} 
   (  segid "    " and resid 13   and name HG1*) 
   (( segid "    " and resid 14   and name HN  )) 
      1.800     0.000     1.800 peak   895 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  896} 
   (  segid "    " and resid 13   and name HG1*) 
   (  segid "    " and resid 102  and name HD1*) 
      1.800     0.000     1.800 peak   896 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  897} 
   (  segid "    " and resid 13   and name HG1*) 
   (( segid "    " and resid 102  and name HG  )) 
      1.800     0.000     1.800 peak   897 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  898} 
   (  segid "    " and resid 13   and name HG1*) 
   (( segid "    " and resid 13   and name HA  )) 
      1.800     0.000     1.800 peak   898 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  899} 
   (  segid "    " and resid 13   and name HG1*) 
   (( segid "    " and resid 13   and name HB  )) 
      1.800     0.000     0.900 peak   899 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  900} 
   (  segid "    " and resid 13   and name HG1*) 
   (( segid "    " and resid 13   and name HN  )) 
      1.800     0.000     0.900 peak   900 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  901} 
   (  segid "    " and resid 13   and name HG2*) 
   (( segid "    " and resid 102  and name HN  )) 
      1.800     0.000     3.200 peak   901 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  902} 
   (  segid "    " and resid 13   and name HG2*) 
   (( segid "    " and resid 13   and name HA  )) 
      1.800     0.000     3.200 peak   902 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  903} 
   (  segid "    " and resid 13   and name HG2*) 
   (( segid "    " and resid 13   and name HN  )) 
      1.800     0.000     3.200 peak   903 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  904} 
   (( segid "    " and resid 13   and name HN  )) 
   (( segid "    " and resid 103  and name HA  )) 
      1.800     0.000     3.200 peak   904 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  905} 
   (( segid "    " and resid 13   and name HN  )) 
   (( segid "    " and resid 12   and name HA  )) 
      1.800     0.000     0.900 peak   905 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  906} 
   (( segid "    " and resid 13   and name HN  )) 
   (( segid "    " and resid 104  and name HN  )) 
      1.800     0.000     1.800 peak   906 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  907} 
   (( segid "    " and resid 13   and name HN  )) 
   (( segid "    " and resid 102  and name HN  )) 
      1.800     0.000     3.200 peak   907 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  908} 
   (( segid "    " and resid 13   and name HN  )) 
   (( segid "    " and resid 13   and name HA  )) 
      1.800     0.000     3.200 peak   908 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  909} 
   (( segid "    " and resid 13   and name HN  )) 
   (( segid "    " and resid 13   and name HB  )) 
      1.800     0.000     3.200 peak   909 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  910} 
   (( segid "    " and resid 13   and name HN  )) 
   (  segid "    " and resid 13   and name HG1*) 
      1.800     0.000     1.800 peak   910 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR {  910} 
   (( segid "    " and resid 13   and name HN  )) 
   (  segid "    " and resid 13   and name HG2*) 
 ASSI {  912} 
   (( segid "    " and resid 14   and name HA  )) 
   (( segid "    " and resid 15   and name HB* )) 
      1.800     0.000     3.200 peak   912 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  913} 
   (( segid "    " and resid 14   and name HA  )) 
   (( segid "    " and resid 15   and name HN  )) 
      1.800     0.000     0.900 peak   913 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  914} 
   (( segid "    " and resid 14   and name HB* )) 
   (( segid "    " and resid 14   and name HA  )) 
      1.800     0.000     1.800 peak   914 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  915} 
   (( segid "    " and resid 14   and name HB* )) 
   (( segid "    " and resid 14   and name HN  )) 
      1.800     0.000     1.800 peak   915 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  916} 
   (  segid "    " and resid 14   and name HD1*) 
   (( segid "    " and resid 14   and name HN  )) 
      1.800     0.000     3.200 peak   916 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR {  916} 
   (  segid "    " and resid 14   and name HD2*) 
   (( segid "    " and resid 14   and name HN  )) 
 ASSI {  917} 
   (( segid "    " and resid 14   and name HG  )) 
   (( segid "    " and resid 14   and name HN  )) 
      1.800     0.000     3.200 peak   917 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  918} 
   (( segid "    " and resid 14   and name HN  )) 
   (( segid "    " and resid 26   and name HA  )) 
      1.800     0.000     3.200 peak   918 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  919} 
   (( segid "    " and resid 14   and name HN  )) 
   (( segid "    " and resid 14   and name HA  )) 
      1.800     0.000     3.200 peak   919 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  920} 
   (( segid "    " and resid 14   and name HN  )) 
   (( segid "    " and resid 15   and name HN  )) 
      1.800     0.000     3.200 peak   920 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  921} 
   (( segid "    " and resid 14   and name HN  )) 
   (( segid "    " and resid 13   and name HA  )) 
      1.800     0.000     0.900 peak   921 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  922} 
   (( segid "    " and resid 14   and name HN  )) 
   (  segid "    " and resid 27   and name HG1*) 
      1.800     0.000     1.800 peak   922 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  923} 
   (( segid "    " and resid 15   and name HA  )) 
   (( segid "    " and resid 24   and name HA  )) 
      1.800     0.000     1.800 peak   923 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  924} 
   (( segid "    " and resid 15   and name HA  )) 
   (  segid "    " and resid 24   and name HB* ) 
      1.800     0.000     1.800 peak   924 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  925} 
   (( segid "    " and resid 15   and name HA  )) 
   (( segid "    " and resid 23   and name HN  )) 
      1.800     0.000     3.200 peak   925 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  927} 
   (( segid "    " and resid 15   and name HB* )) 
   (  segid "    " and resid 24   and name HB* ) 
      1.800     0.000     1.800 peak   927 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  928} 
   (( segid "    " and resid 15   and name HB* )) 
   (  segid "    " and resid 133  and name HD1*) 
      1.800     0.000     1.800 peak   928 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  929} 
   (( segid "    " and resid 15   and name HB* )) 
   (  segid "    " and resid 133  and name HG2*) 
      1.800     0.000     1.800 peak   929 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  930} 
   (( segid "    " and resid 15   and name HB* )) 
   (  segid "    " and resid 102  and name HD1*) 
      1.800     0.000     0.900 peak   930 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  931} 
   (( segid "    " and resid 15   and name HB* )) 
   (( segid "    " and resid 15   and name HA  )) 
      1.800     0.000     1.800 peak   931 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  932} 
   (( segid "    " and resid 15   and name HN  )) 
   (( segid "    " and resid 100  and name HN  )) 
      1.800     0.000     3.200 peak   932 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  933} 
   (( segid "    " and resid 15   and name HN  )) 
   (( segid "    " and resid 102  and name HN  )) 
      1.800     0.000     3.200 peak   933 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  934} 
   (( segid "    " and resid 15   and name HN  )) 
   (( segid "    " and resid 15   and name HA  )) 
      1.800     0.000     3.200 peak   934 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  935} 
   (( segid "    " and resid 15   and name HN  )) 
   (( segid "    " and resid 15   and name HB* )) 
      1.800     0.000     1.800 peak   935 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  936} 
   (( segid "    " and resid 15   and name HN  )) 
   (( segid "    " and resid 98   and name HA  )) 
      1.800     0.000     3.200 peak   936 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  937} 
   (( segid "    " and resid 16   and name HA  )) 
   (( segid "    " and resid 16   and name HB* )) 
      1.800     0.000     3.200 peak   937 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  938} 
   (( segid "    " and resid 16   and name HA  )) 
   (  segid "    " and resid 95   and name HG2*) 
      1.800     0.000     3.200 peak   938 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  940} 
   (( segid "    " and resid 16   and name HA  )) 
   (  segid "    " and resid 98   and name HG1*) 
      1.800     0.000     3.200 peak   940 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  941} 
   (( segid "    " and resid 16   and name HB* )) 
   (( segid "    " and resid 99   and name HN  )) 
      1.800     0.000     3.200 peak   941 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  945} 
   (( segid "    " and resid 16   and name HB* )) 
   (( segid "    " and resid 17   and name HN  )) 
      1.800     0.000     1.800 peak   945 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  946} 
   (( segid "    " and resid 16   and name HB* )) 
   (( segid "    " and resid 16   and name HA  )) 
      1.800     0.000     1.800 peak   946 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  947} 
   (( segid "    " and resid 16   and name HB* )) 
   (( segid "    " and resid 98   and name HA  )) 
      1.800     0.000     3.200 peak   947 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  948} 
   (  segid "    " and resid 16   and name HD* ) 
   (( segid "    " and resid 97   and name HN  )) 
      1.800     0.000     3.200 peak   948 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  949} 
   (  segid "    " and resid 16   and name HD* ) 
   (  segid "    " and resid 18   and name HD1*) 
      1.800     0.000     3.200 peak   949 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  950} 
   (  segid "    " and resid 16   and name HD* ) 
   (  segid "    " and resid 82   and name HD1*) 
      1.800     0.000     1.800 peak   950 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  951} 
   (  segid "    " and resid 16   and name HD* ) 
   (( segid "    " and resid 16   and name HA  )) 
      1.800     0.000     3.200 peak   951 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  952} 
   (  segid "    " and resid 16   and name HE* ) 
   (( segid "    " and resid 24   and name HA  )) 
      1.800     0.000     3.200 peak   952 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  953} 
   (  segid "    " and resid 16   and name HE* ) 
   (  segid "    " and resid 18   and name HD1*) 
      1.800     0.000     1.800 peak   953 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  954} 
   (  segid "    " and resid 16   and name HE* ) 
   (  segid "    " and resid 82   and name HD1*) 
      1.800     0.000     1.800 peak   954 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  955} 
   (( segid "    " and resid 16   and name HN  )) 
   (( segid "    " and resid 24   and name HA  )) 
      1.800     0.000     3.200 peak   955 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  956} 
   (( segid "    " and resid 16   and name HN  )) 
   (  segid "    " and resid 24   and name HB* ) 
      1.800     0.000     3.200 peak   956 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  957} 
   (( segid "    " and resid 16   and name HN  )) 
   (( segid "    " and resid 17   and name HA  )) 
      1.800     0.000     3.200 peak   957 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  958} 
   (( segid "    " and resid 16   and name HN  )) 
   (( segid "    " and resid 16   and name HA  )) 
      1.800     0.000     3.200 peak   958 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  959} 
   (( segid "    " and resid 16   and name HN  )) 
   (  segid "    " and resid 16   and name HD* ) 
      1.800     0.000     3.200 peak   959 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  960} 
   (( segid "    " and resid 16   and name HN  )) 
   (( segid "    " and resid 15   and name HA  )) 
      1.800     0.000     0.900 peak   960 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  961} 
   (( segid "    " and resid 16   and name HN  )) 
   (( segid "    " and resid 15   and name HB* )) 
      1.800     0.000     1.800 peak   961 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  962} 
   (( segid "    " and resid 16   and name HN  )) 
   (  segid "    " and resid 98   and name HG2*) 
      1.800     0.000     1.800 peak   962 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  963} 
   (( segid "    " and resid 17   and name HA  )) 
   (( segid "    " and resid 22   and name HA  )) 
      1.800     0.000     1.800 peak   963 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  964} 
   (( segid "    " and resid 17   and name HA  )) 
   (  segid "    " and resid 22   and name HB* ) 
      1.800     0.000     1.800 peak   964 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  965} 
   (( segid "    " and resid 17   and name HA  )) 
   (( segid "    " and resid 17   and name HG* )) 
      1.800     0.000     1.800 peak   965 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  966} 
   (( segid "    " and resid 17   and name HB* )) 
   (( segid "    " and resid 17   and name HA  )) 
      1.800     0.000     1.800 peak   966 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  968} 
   (( segid "    " and resid 17   and name HG* )) 
   (( segid "    " and resid 17   and name HA  )) 
      1.800     0.000     3.200 peak   968 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  969} 
   (( segid "    " and resid 17   and name HN  )) 
   (( segid "    " and resid 97   and name HN  )) 
      1.800     0.000     1.800 peak   969 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  970} 
   (( segid "    " and resid 17   and name HN  )) 
   (( segid "    " and resid 17   and name HA  )) 
      1.800     0.000     3.200 peak   970 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  971} 
   (( segid "    " and resid 17   and name HN  )) 
   (( segid "    " and resid 17   and name HG* )) 
      1.800     0.000     3.200 peak   971 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  972} 
   (( segid "    " and resid 17   and name HN  )) 
   (( segid "    " and resid 18   and name HN  )) 
      1.800     0.000     3.200 peak   972 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  973} 
   (( segid "    " and resid 17   and name HN  )) 
   (  segid "    " and resid 99   and name HD1*) 
      1.800     0.000     3.200 peak   973 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  975} 
   (( segid "    " and resid 17   and name HN  )) 
   (( segid "    " and resid 16   and name HB* )) 
      1.800     0.000     1.800 peak   975 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  976} 
   (( segid "    " and resid 17   and name HN  )) 
   (  segid "    " and resid 16   and name HD* ) 
      1.800     0.000     3.200 peak   976 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  977} 
   (( segid "    " and resid 17   and name HN  )) 
   (( segid "    " and resid 98   and name HA  )) 
      1.800     0.000     3.200 peak   977 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  978} 
   (( segid "    " and resid 17   and name HN  )) 
   (( segid "    " and resid 98   and name HN  )) 
      1.800     0.000     3.200 peak   978 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  979} 
   (( segid "    " and resid 18   and name HA  )) 
   (( segid "    " and resid 19   and name HA  )) 
      1.800     0.000     3.200 peak   979 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  980} 
   (( segid "    " and resid 18   and name HA  )) 
   (  segid "    " and resid 71   and name HD1*) 
      1.800     0.000     3.200 peak   980 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  981} 
   (  segid "    " and resid 18   and name HD1*) 
   (( segid "    " and resid 66   and name HA  )) 
      1.800     0.000     3.200 peak   981 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  982} 
   (  segid "    " and resid 18   and name HD1*) 
   (  segid "    " and resid 66   and name HB* ) 
      1.800     0.000     0.900 peak   982 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  983} 
   (  segid "    " and resid 18   and name HD1*) 
   (( segid "    " and resid 66   and name HN  )) 
      1.800     0.000     3.200 peak   983 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  984} 
   (  segid "    " and resid 18   and name HD1*) 
   (( segid "    " and resid 19   and name HB* )) 
      1.800     0.000     3.200 peak   984 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  986} 
   (  segid "    " and resid 18   and name HD1*) 
   (( segid "    " and resid 18   and name HB  )) 
      1.800     0.000     1.800 peak   986 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  988} 
   (  segid "    " and resid 18   and name HD1*) 
   (  segid "    " and resid 71   and name HD1*) 
      1.800     0.000     0.900 peak   988 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  989} 
   (  segid "    " and resid 18   and name HD1*) 
   (  segid "    " and resid 23   and name HD1*) 
      1.800     0.000     0.900 peak   989 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR {  989} 
   (  segid "    " and resid 18   and name HD1*) 
   (  segid "    " and resid 23   and name HD2*) 
 ASSI {  990} 
   (  segid "    " and resid 18   and name HD1*) 
   (( segid "    " and resid 78   and name HA  )) 
      1.800     0.000     3.200 peak   990 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  991} 
   (  segid "    " and resid 18   and name HD1*) 
   (  segid "    " and resid 78   and name HE* ) 
      1.800     0.000     0.900 peak   991 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  992} 
   (  segid "    " and resid 18   and name HD1*) 
   (  segid "    " and resid 73   and name HD* ) 
      1.800     0.000     3.200 peak   992 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  993} 
   (( segid "    " and resid 18   and name HG1*)) 
   (( segid "    " and resid 19   and name HN  )) 
      1.800     0.000     3.200 peak   993 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  994} 
   (( segid "    " and resid 18   and name HG1*)) 
   (( segid "    " and resid 18   and name HN  )) 
      1.800     0.000     3.200 peak   994 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  995} 
   (  segid "    " and resid 18   and name HG2*) 
   (( segid "    " and resid 66   and name HA  )) 
      1.800     0.000     3.200 peak   995 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  996} 
   (  segid "    " and resid 18   and name HG2*) 
   (  segid "    " and resid 66   and name HB* ) 
      1.800     0.000     1.800 peak   996 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  997} 
   (  segid "    " and resid 18   and name HG2*) 
   (( segid "    " and resid 19   and name HB* )) 
      1.800     0.000     1.800 peak   997 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  998} 
   (  segid "    " and resid 18   and name HG2*) 
   (( segid "    " and resid 18   and name HA  )) 
      1.800     0.000     0.900 peak   998 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {  999} 
   (  segid "    " and resid 18   and name HG2*) 
   (( segid "    " and resid 18   and name HN  )) 
      1.800     0.000     3.200 peak   999 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1000} 
   (  segid "    " and resid 18   and name HG2*) 
   (( segid "    " and resid 71   and name HB  )) 
      1.800     0.000     1.800 peak  1000 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1001} 
   (  segid "    " and resid 18   and name HG2*) 
   (  segid "    " and resid 71   and name HD1*) 
      1.800     0.000     0.900 peak  1001 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1002} 
   (  segid "    " and resid 18   and name HG2*) 
   (  segid "    " and resid 23   and name HD1*) 
      1.800     0.000     3.200 peak  1002 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1002} 
   (  segid "    " and resid 18   and name HG2*) 
   (  segid "    " and resid 23   and name HD2*) 
 ASSI { 1003} 
   (  segid "    " and resid 18   and name HG2*) 
   (  segid "    " and resid 78   and name HE* ) 
      1.800     0.000     3.200 peak  1003 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1004} 
   (  segid "    " and resid 18   and name HG2*) 
   (  segid "    " and resid 73   and name HD* ) 
      1.800     0.000     1.800 peak  1004 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1005} 
   (( segid "    " and resid 18   and name HN  )) 
   (( segid "    " and resid 22   and name HA  )) 
      1.800     0.000     3.200 peak  1005 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1006} 
   (( segid "    " and resid 18   and name HN  )) 
   (( segid "    " and resid 19   and name HN  )) 
      1.800     0.000     3.200 peak  1006 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1007} 
   (( segid "    " and resid 18   and name HN  )) 
   (( segid "    " and resid 17   and name HA  )) 
      1.800     0.000     0.900 peak  1007 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1008} 
   (( segid "    " and resid 18   and name HN  )) 
   (( segid "    " and resid 18   and name HA  )) 
      1.800     0.000     3.200 peak  1008 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1009} 
   (( segid "    " and resid 18   and name HN  )) 
   (( segid "    " and resid 18   and name HB  )) 
      1.800     0.000     3.200 peak  1009 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1010} 
   (( segid "    " and resid 18   and name HN  )) 
   (  segid "    " and resid 18   and name HD1*) 
      1.800     0.000     3.200 peak  1010 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1011} 
   (( segid "    " and resid 19   and name HA  )) 
   (( segid "    " and resid 19   and name HB* )) 
      1.800     0.000     0.900 peak  1011 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1012} 
   (( segid "    " and resid 19   and name HA  )) 
   (( segid "    " and resid 21   and name HN  )) 
      1.800     0.000     3.200 peak  1012 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1013} 
   (( segid "    " and resid 19   and name HA  )) 
   (  segid "    " and resid 18   and name HG2*) 
      1.800     0.000     3.200 peak  1013 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1018} 
   (( segid "    " and resid 19   and name HB* )) 
   (( segid "    " and resid 19   and name HA  )) 
      1.800     0.000     1.800 peak  1018 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1020} 
   (( segid "    " and resid 19   and name HB* )) 
   (( segid "    " and resid 19   and name HN  )) 
      1.800     0.000     3.200 peak  1020 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1021} 
   (( segid "    " and resid 19   and name HB* )) 
   (( segid "    " and resid 20   and name HB* )) 
      1.800     0.000     3.200 peak  1021 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1022} 
   (( segid "    " and resid 19   and name HB* )) 
   (( segid "    " and resid 20   and name HN  )) 
      1.800     0.000     1.800 peak  1022 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1023} 
   (( segid "    " and resid 19   and name HB* )) 
   (  segid "    " and resid 18   and name HD1*) 
      1.800     0.000     3.200 peak  1023 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1024} 
   (( segid "    " and resid 19   and name HN  )) 
   (( segid "    " and resid 19   and name HA  )) 
      1.800     0.000     1.800 peak  1024 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1025} 
   (( segid "    " and resid 19   and name HN  )) 
   (( segid "    " and resid 19   and name HB* )) 
      1.800     0.000     3.200 peak  1025 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1026} 
   (( segid "    " and resid 19   and name HN  )) 
   (( segid "    " and resid 21   and name HN  )) 
      1.800     0.000     3.200 peak  1026 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1027} 
   (( segid "    " and resid 19   and name HN  )) 
   (( segid "    " and resid 20   and name HN  )) 
      1.800     0.000     3.200 peak  1027 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1028} 
   (( segid "    " and resid 19   and name HN  )) 
   (( segid "    " and resid 18   and name HA  )) 
      1.800     0.000     1.800 peak  1028 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1029} 
   (( segid "    " and resid 20   and name HB* )) 
   (( segid "    " and resid 20   and name HA  )) 
      1.800     0.000     0.900 peak  1029 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1030} 
   (( segid "    " and resid 20   and name HB* )) 
   (( segid "    " and resid 20   and name HN  )) 
      1.800     0.000     3.200 peak  1030 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1031} 
   (( segid "    " and resid 20   and name HG* )) 
   (( segid "    " and resid 20   and name HA  )) 
      1.800     0.000     0.900 peak  1031 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1032} 
   (( segid "    " and resid 20   and name HG* )) 
   (( segid "    " and resid 20   and name HB* )) 
      1.800     0.000     0.900 peak  1032 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1033} 
   (( segid "    " and resid 20   and name HN  )) 
   (( segid "    " and resid 19   and name HA  )) 
      1.800     0.000     1.800 peak  1033 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1034} 
   (( segid "    " and resid 20   and name HN  )) 
   (( segid "    " and resid 19   and name HB* )) 
      1.800     0.000     3.200 peak  1034 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1035} 
   (( segid "    " and resid 20   and name HN  )) 
   (( segid "    " and resid 21   and name HN  )) 
      1.800     0.000     1.800 peak  1035 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1036} 
   (( segid "    " and resid 20   and name HN  )) 
   (( segid "    " and resid 20   and name HA  )) 
      1.800     0.000     0.900 peak  1036 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1037} 
   (( segid "    " and resid 20   and name HN  )) 
   (( segid "    " and resid 20   and name HG* )) 
      1.800     0.000     1.800 peak  1037 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1038} 
   (( segid "    " and resid 21   and name HB* )) 
   (  segid "    " and resid 22   and name HB* ) 
      1.800     0.000     3.200 peak  1038 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1039} 
   (( segid "    " and resid 21   and name HB* )) 
   (( segid "    " and resid 21   and name HA  )) 
      1.800     0.000     0.900 peak  1039 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1040} 
   (( segid "    " and resid 21   and name HE2*)) 
   (( segid "    " and resid 22   and name HN  )) 
      1.800     0.000     3.200 peak  1040 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1041} 
   (( segid "    " and resid 21   and name HE2*)) 
   (( segid "    " and resid 21   and name HB* )) 
      1.800     0.000     1.800 peak  1041 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1042} 
   (( segid "    " and resid 21   and name HE2*)) 
   (( segid "    " and resid 21   and name HG* )) 
      1.800     0.000     1.800 peak  1042 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1043} 
   (( segid "    " and resid 21   and name HG* )) 
   (( segid "    " and resid 21   and name HA  )) 
      1.800     0.000     1.800 peak  1043 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1044} 
   (( segid "    " and resid 21   and name HG* )) 
   (( segid "    " and resid 21   and name HB* )) 
      1.800     0.000     3.200 peak  1044 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1045} 
   (( segid "    " and resid 21   and name HG* )) 
   (  segid "    " and resid 134  and name HD1*) 
      1.800     0.000     0.900 peak  1045 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1046} 
   (( segid "    " and resid 21   and name HG* )) 
   (  segid "    " and resid 23   and name HD2*) 
      1.800     0.000     3.200 peak  1046 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1049} 
   (( segid "    " and resid 21   and name HG* )) 
   (  segid "    " and resid 134  and name HD1*) 
      1.800     0.000     1.800 peak  1049 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1050} 
   (( segid "    " and resid 21   and name HN  )) 
   (( segid "    " and resid 21   and name HA  )) 
      1.800     0.000     1.800 peak  1050 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1051} 
   (( segid "    " and resid 21   and name HN  )) 
   (( segid "    " and resid 21   and name HB* )) 
      1.800     0.000     1.800 peak  1051 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1052} 
   (( segid "    " and resid 21   and name HN  )) 
   (( segid "    " and resid 21   and name HG* )) 
      1.800     0.000     1.800 peak  1052 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1053} 
   (( segid "    " and resid 21   and name HN  )) 
   (( segid "    " and resid 20   and name HA  )) 
      1.800     0.000     3.200 peak  1053 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1054} 
   (  segid "    " and resid 22   and name HB* ) 
   (( segid "    " and resid 22   and name HA  )) 
      1.800     0.000     0.900 peak  1054 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1055} 
   (  segid "    " and resid 22   and name HB* ) 
   (( segid "    " and resid 133  and name HA  )) 
      1.800     0.000     1.800 peak  1055 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1056} 
   (  segid "    " and resid 22   and name HB* ) 
   (  segid "    " and resid 133  and name HD1*) 
      1.800     0.000     0.900 peak  1056 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1057} 
   (  segid "    " and resid 22   and name HB* ) 
   (  segid "    " and resid 133  and name HG2*) 
      1.800     0.000     1.800 peak  1057 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1058} 
   (  segid "    " and resid 22   and name HB* ) 
   (  segid "    " and resid 126  and name HG2*) 
      1.800     0.000     3.200 peak  1058 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1059} 
   (( segid "    " and resid 22   and name HN  )) 
   (( segid "    " and resid 22   and name HA  )) 
      1.800     0.000     1.800 peak  1059 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1060} 
   (( segid "    " and resid 22   and name HN  )) 
   (  segid "    " and resid 22   and name HB* ) 
      1.800     0.000     0.900 peak  1060 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1061} 
   (( segid "    " and resid 22   and name HN  )) 
   (( segid "    " and resid 21   and name HA  )) 
      1.800     0.000     0.900 peak  1061 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1062} 
   (( segid "    " and resid 23   and name HA  )) 
   (( segid "    " and resid 133  and name HA  )) 
      1.800     0.000     3.200 peak  1062 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1063} 
   (( segid "    " and resid 23   and name HA  )) 
   (  segid "    " and resid 133  and name HG2*) 
      1.800     0.000     1.800 peak  1063 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1064} 
   (( segid "    " and resid 23   and name HA  )) 
   (( segid "    " and resid 134  and name HA  )) 
      1.800     0.000     3.200 peak  1064 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1065} 
   (( segid "    " and resid 23   and name HA  )) 
   (( segid "    " and resid 23   and name HN  )) 
      1.800     0.000     3.200 peak  1065 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1066} 
   (( segid "    " and resid 23   and name HB* )) 
   (( segid "    " and resid 23   and name HA  )) 
      1.800     0.000     3.200 peak  1066 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1067} 
   (  segid "    " and resid 23   and name HD2*) 
   (  segid "    " and resid 66   and name HB* ) 
      1.800     0.000     3.200 peak  1067 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1068} 
   (  segid "    " and resid 23   and name HD2*) 
   (  segid "    " and resid 18   and name HD1*) 
      1.800     0.000     0.900 peak  1068 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1069} 
   (  segid "    " and resid 23   and name HD2*) 
   (  segid "    " and resid 18   and name HG2*) 
      1.800     0.000     0.900 peak  1069 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1070} 
   (  segid "    " and resid 23   and name HD2*) 
   (  segid "    " and resid 71   and name HD1*) 
      1.800     0.000     0.900 peak  1070 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1071} 
   (  segid "    " and resid 23   and name HD2*) 
   (( segid "    " and resid 134  and name HA  )) 
      1.800     0.000     3.200 peak  1071 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1072} 
   (  segid "    " and resid 23   and name HD2*) 
   (( segid "    " and resid 23   and name HA  )) 
      1.800     0.000     1.800 peak  1072 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1073} 
   (  segid "    " and resid 23   and name HD2*) 
   (( segid "    " and resid 23   and name HB* )) 
      1.800     0.000     1.800 peak  1073 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1074} 
   (  segid "    " and resid 23   and name HD2*) 
   (( segid "    " and resid 23   and name HG  )) 
      1.800     0.000     3.200 peak  1074 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1075} 
   (  segid "    " and resid 23   and name HD2*) 
   (  segid "    " and resid 16   and name HD* ) 
      1.800     0.000     1.800 peak  1075 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1076} 
   (  segid "    " and resid 23   and name HD2*) 
   (  segid "    " and resid 25   and name HD* ) 
      1.800     0.000     3.200 peak  1076 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1077} 
   (( segid "    " and resid 23   and name HG  )) 
   (( segid "    " and resid 23   and name HB* )) 
      1.800     0.000     3.200 peak  1077 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1078} 
   (( segid "    " and resid 23   and name HN  )) 
   (( segid "    " and resid 22   and name HA  )) 
      1.800     0.000     0.900 peak  1078 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1079} 
   (( segid "    " and resid 23   and name HN  )) 
   (( segid "    " and resid 17   and name HA  )) 
      1.800     0.000     1.800 peak  1079 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1080} 
   (( segid "    " and resid 23   and name HN  )) 
   (( segid "    " and resid 23   and name HB* )) 
      1.800     0.000     3.200 peak  1080 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1081} 
   (( segid "    " and resid 23   and name HN  )) 
   (  segid "    " and resid 23   and name HD2*) 
      1.800     0.000     3.200 peak  1081 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1082} 
   (( segid "    " and resid 23   and name HN  )) 
   (( segid "    " and resid 23   and name HG  )) 
      1.800     0.000     3.200 peak  1082 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1083} 
   (( segid "    " and resid 23   and name HN  )) 
   (( segid "    " and resid 16   and name HN  )) 
      1.800     0.000     1.800 peak  1083 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1084} 
   (( segid "    " and resid 24   and name HA  )) 
   (  segid "    " and resid 135  and name HD* ) 
      1.800     0.000     3.200 peak  1084 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1085} 
   (( segid "    " and resid 24   and name HA  )) 
   (  segid "    " and resid 135  and name HE* ) 
      1.800     0.000     3.200 peak  1085 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1086} 
   (  segid "    " and resid 24   and name HB* ) 
   (( segid "    " and resid 24   and name HA  )) 
      1.800     0.000     0.900 peak  1086 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1088} 
   (  segid "    " and resid 24   and name HB* ) 
   (  segid "    " and resid 104  and name HD1*) 
      1.800     0.000     0.900 peak  1088 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1089} 
   (  segid "    " and resid 24   and name HB* ) 
   (  segid "    " and resid 133  and name HD1*) 
      1.800     0.000     1.800 peak  1089 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1090} 
   (  segid "    " and resid 24   and name HB* ) 
   (  segid "    " and resid 133  and name HG2*) 
      1.800     0.000     0.900 peak  1090 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1091} 
   (  segid "    " and resid 24   and name HB* ) 
   (( segid "    " and resid 25   and name HA  )) 
      1.800     0.000     3.200 peak  1091 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1094} 
   (  segid "    " and resid 24   and name HB* ) 
   (  segid "    " and resid 135  and name HE* ) 
      1.800     0.000     1.800 peak  1094 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1095} 
   (( segid "    " and resid 24   and name HN  )) 
   (( segid "    " and resid 24   and name HA  )) 
      1.800     0.000     1.800 peak  1095 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1096} 
   (( segid "    " and resid 24   and name HN  )) 
   (  segid "    " and resid 133  and name HG2*) 
      1.800     0.000     1.800 peak  1096 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1097} 
   (( segid "    " and resid 24   and name HN  )) 
   (( segid "    " and resid 23   and name HA  )) 
      1.800     0.000     0.900 peak  1097 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1098} 
   (( segid "    " and resid 24   and name HN  )) 
   (( segid "    " and resid 136  and name HN  )) 
      1.800     0.000     3.200 peak  1098 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1099} 
   (( segid "    " and resid 24   and name HN  )) 
   (( segid "    " and resid 135  and name HA  )) 
      1.800     0.000     1.800 peak  1099 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1100} 
   (( segid "    " and resid 24   and name HN  )) 
   (  segid "    " and resid 135  and name HD* ) 
      1.800     0.000     3.200 peak  1100 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1101} 
   (( segid "    " and resid 25   and name HA  )) 
   (( segid "    " and resid 25   and name HB* )) 
      1.800     0.000     3.200 peak  1101 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1102} 
   (( segid "    " and resid 25   and name HA  )) 
   (  segid "    " and resid 135  and name HE* ) 
      1.800     0.000     3.200 peak  1102 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1103} 
   (( segid "    " and resid 25   and name HB* )) 
   (  segid "    " and resid 30   and name HD1*) 
      1.800     0.000     1.800 peak  1103 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1104} 
   (( segid "    " and resid 25   and name HB* )) 
   (  segid "    " and resid 13   and name HG**) 
      1.800     0.000     3.200 peak  1104 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1108} 
   (( segid "    " and resid 25   and name HB* )) 
   (( segid "    " and resid 26   and name HN  )) 
      1.800     0.000     1.800 peak  1108 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1109} 
   (( segid "    " and resid 25   and name HB* )) 
   (( segid "    " and resid 25   and name HA  )) 
      1.800     0.000     1.800 peak  1109 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1111} 
   (( segid "    " and resid 25   and name HB* )) 
   (( segid "    " and resid 25   and name HN  )) 
      1.800     0.000     1.800 peak  1111 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1112} 
   (  segid "    " and resid 25   and name HD* ) 
   (  segid "    " and resid 30   and name HD1*) 
      1.800     0.000     1.800 peak  1112 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1113} 
   (  segid "    " and resid 25   and name HD* ) 
   (  segid "    " and resid 141  and name HD1*) 
      1.800     0.000     1.800 peak  1113 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1114} 
   (  segid "    " and resid 25   and name HD* ) 
   (  segid "    " and resid 65   and name HD2*) 
      1.800     0.000     3.200 peak  1114 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1115} 
   (  segid "    " and resid 25   and name HD* ) 
   (( segid "    " and resid 25   and name HA  )) 
      1.800     0.000     1.800 peak  1115 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1116} 
   (  segid "    " and resid 25   and name HD* ) 
   (( segid "    " and resid 25   and name HB* )) 
      1.800     0.000     1.800 peak  1116 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1118} 
   (  segid "    " and resid 25   and name HD* ) 
   (( segid "    " and resid 25   and name HB2 )) 
      1.800     0.000     1.800 peak  1118 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1120} 
   (  segid "    " and resid 25   and name HD* ) 
   (( segid "    " and resid 25   and name HN  )) 
      1.800     0.000     3.200 peak  1120 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1121} 
   (  segid "    " and resid 25   and name HE* ) 
   (  segid "    " and resid 30   and name HD1*) 
      1.800     0.000     3.200 peak  1121 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1122} 
   (  segid "    " and resid 25   and name HE* ) 
   (  segid "    " and resid 141  and name HD1*) 
      1.800     0.000     1.800 peak  1122 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1123} 
   (  segid "    " and resid 25   and name HE* ) 
   (( segid "    " and resid 25   and name HA  )) 
      1.800     0.000     3.200 peak  1123 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1125} 
   (( segid "    " and resid 25   and name HN  )) 
   (( segid "    " and resid 14   and name HN  )) 
      1.800     0.000     1.800 peak  1125 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1126} 
   (( segid "    " and resid 25   and name HN  )) 
   (( segid "    " and resid 25   and name HA  )) 
      1.800     0.000     3.200 peak  1126 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1127} 
   (( segid "    " and resid 25   and name HN  )) 
   (( segid "    " and resid 25   and name HB* )) 
      1.800     0.000     3.200 peak  1127 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1128} 
   (( segid "    " and resid 25   and name HN  )) 
   (  segid "    " and resid 25   and name HE* ) 
      1.800     0.000     3.200 peak  1128 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1129} 
   (( segid "    " and resid 25   and name HN  )) 
   (  segid "    " and resid 135  and name HE* ) 
      1.800     0.000     1.800 peak  1129 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1130} 
   (( segid "    " and resid 26   and name HA  )) 
   (( segid "    " and resid 27   and name HN  )) 
      1.800     0.000     0.900 peak  1130 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1131} 
   (( segid "    " and resid 26   and name HB* )) 
   (( segid "    " and resid 26   and name HA  )) 
      1.800     0.000     3.200 peak  1131 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1132} 
   (( segid "    " and resid 26   and name HN  )) 
   (( segid "    " and resid 26   and name HA  )) 
      1.800     0.000     1.800 peak  1132 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1133} 
   (( segid "    " and resid 26   and name HN  )) 
   (( segid "    " and resid 26   and name HB* )) 
      1.800     0.000     1.800 peak  1133 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1134} 
   (( segid "    " and resid 26   and name HN  )) 
   (( segid "    " and resid 28   and name HN  )) 
      1.800     0.000     3.200 peak  1134 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1135} 
   (( segid "    " and resid 26   and name HN  )) 
   (  segid "    " and resid 30   and name HD1*) 
      1.800     0.000     3.200 peak  1135 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1136} 
   (( segid "    " and resid 26   and name HN  )) 
   (( segid "    " and resid 25   and name HA  )) 
      1.800     0.000     1.800 peak  1136 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1137} 
   (( segid "    " and resid 26   and name HN  )) 
   (( segid "    " and resid 25   and name HB* )) 
      1.800     0.000     3.200 peak  1137 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1138} 
   (( segid "    " and resid 26   and name HN  )) 
   (  segid "    " and resid 25   and name HD* ) 
      1.800     0.000     3.200 peak  1138 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1139} 
   (( segid "    " and resid 26   and name HN  )) 
   (  segid "    " and resid 135  and name HD* ) 
      1.800     0.000     3.200 peak  1139 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1140} 
   (( segid "    " and resid 26   and name HN  )) 
   (  segid "    " and resid 135  and name HE* ) 
      1.800     0.000     3.200 peak  1140 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1141} 
   (( segid "    " and resid 27   and name HA  )) 
   (( segid "    " and resid 30   and name HB  )) 
      1.800     0.000     3.200 peak  1141 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1142} 
   (( segid "    " and resid 27   and name HA  )) 
   (  segid "    " and resid 30   and name HD1*) 
      1.800     0.000     3.200 peak  1142 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1143} 
   (( segid "    " and resid 27   and name HA  )) 
   (( segid "    " and resid 30   and name HG1*)) 
      1.800     0.000     3.200 peak  1143 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1144} 
   (( segid "    " and resid 27   and name HA  )) 
   (  segid "    " and resid 30   and name HG2*) 
      1.800     0.000     3.200 peak  1144 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1145} 
   (( segid "    " and resid 27   and name HA  )) 
   (( segid "    " and resid 30   and name HN  )) 
      1.800     0.000     3.200 peak  1145 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1146} 
   (( segid "    " and resid 27   and name HA  )) 
   (( segid "    " and resid 27   and name HN  )) 
      1.800     0.000     1.800 peak  1146 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1147} 
   (( segid "    " and resid 27   and name HB  )) 
   (( segid "    " and resid 27   and name HA  )) 
      1.800     0.000     1.800 peak  1147 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1148} 
   (  segid "    " and resid 27   and name HG1*) 
   (  segid "    " and resid 30   and name HD1*) 
      1.800     0.000     3.200 peak  1148 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1148} 
   (  segid "    " and resid 27   and name HG2*) 
   (  segid "    " and resid 30   and name HD1*) 
 ASSI { 1149} 
   (  segid "    " and resid 27   and name HG1*) 
   (( segid "    " and resid 27   and name HA  )) 
      1.800     0.000     0.900 peak  1149 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1149} 
   (  segid "    " and resid 27   and name HG2*) 
   (( segid "    " and resid 27   and name HA  )) 
 ASSI { 1150} 
   (  segid "    " and resid 27   and name HG1*) 
   (( segid "    " and resid 27   and name HB  )) 
      1.800     0.000     3.200 peak  1150 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1150} 
   (  segid "    " and resid 27   and name HG2*) 
   (( segid "    " and resid 27   and name HB  )) 
 ASSI { 1151} 
   (  segid "    " and resid 27   and name HG2*) 
   (( segid "    " and resid 27   and name HN  )) 
      1.800     0.000     1.800 peak  1151 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1151} 
   (  segid "    " and resid 27   and name HG1*) 
   (( segid "    " and resid 27   and name HN  )) 
 ASSI { 1152} 
   (  segid "    " and resid 27   and name HG1*) 
   (( segid "    " and resid 28   and name HN  )) 
      1.800     0.000     3.200 peak  1152 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1153} 
   (  segid "    " and resid 27   and name HG1*) 
   (( segid "    " and resid 27   and name HN  )) 
      1.800     0.000     1.800 peak  1153 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1154} 
   (  segid "    " and resid 27   and name HG2*) 
   (( segid "    " and resid 28   and name HN  )) 
      1.800     0.000     3.200 peak  1154 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1155} 
   (( segid "    " and resid 27   and name HN  )) 
   (( segid "    " and resid 28   and name HN  )) 
      1.800     0.000     1.800 peak  1155 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1156} 
   (( segid "    " and resid 28   and name HB* )) 
   (( segid "    " and resid 28   and name HA  )) 
      1.800     0.000     3.200 peak  1156 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1157} 
   (( segid "    " and resid 28   and name HN  )) 
   (( segid "    " and resid 28   and name HA  )) 
      1.800     0.000     1.800 peak  1157 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1158} 
   (( segid "    " and resid 28   and name HN  )) 
   (( segid "    " and resid 28   and name HB* )) 
      1.800     0.000     1.800 peak  1158 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1159} 
   (( segid "    " and resid 28   and name HN  )) 
   (( segid "    " and resid 27   and name HA  )) 
      1.800     0.000     3.200 peak  1159 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1161} 
   (( segid "    " and resid 29   and name HB* )) 
   (( segid "    " and resid 29   and name HA  )) 
      1.800     0.000     1.800 peak  1161 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1162} 
   (( segid "    " and resid 29   and name HB* )) 
   (  segid "    " and resid 138  and name HD1*) 
      1.800     0.000     3.200 peak  1162 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1165} 
   (( segid "    " and resid 29   and name HB* )) 
   (( segid "    " and resid 29   and name HA  )) 
      1.800     0.000     1.800 peak  1165 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1167} 
   (( segid "    " and resid 29   and name HB* )) 
   (( segid "    " and resid 29   and name HN  )) 
      1.800     0.000     1.800 peak  1167 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1168} 
   (( segid "    " and resid 29   and name HD21)) 
   (( segid "    " and resid 29   and name HA  )) 
      1.800     0.000     1.800 peak  1168 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1168} 
   (( segid "    " and resid 29   and name HD22)) 
   (( segid "    " and resid 29   and name HA  )) 
 ASSI { 1169} 
   (( segid "    " and resid 29   and name HN  )) 
   (( segid "    " and resid 29   and name HA  )) 
      1.800     0.000     3.200 peak  1169 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1170} 
   (( segid "    " and resid 29   and name HN  )) 
   (( segid "    " and resid 29   and name HB* )) 
      1.800     0.000     3.200 peak  1170 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1171} 
   (( segid "    " and resid 29   and name HN  )) 
   (( segid "    " and resid 28   and name HA  )) 
      1.800     0.000     3.200 peak  1171 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1172} 
   (( segid "    " and resid 29   and name HN  )) 
   (( segid "    " and resid 28   and name HB* )) 
      1.800     0.000     3.200 peak  1172 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1173} 
   (( segid "    " and resid 29   and name HN  )) 
   (( segid "    " and resid 28   and name HN  )) 
      1.800     0.000     1.800 peak  1173 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1174} 
   (( segid "    " and resid 30   and name HA  )) 
   (( segid "    " and resid 84   and name HA  )) 
      1.800     0.000     1.800 peak  1174 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1175} 
   (( segid "    " and resid 30   and name HA  )) 
   (  segid "    " and resid 84   and name HB* ) 
      1.800     0.000     1.800 peak  1175 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1176} 
   (  segid "    " and resid 30   and name HD1*) 
   (( segid "    " and resid 84   and name HA  )) 
      1.800     0.000     1.800 peak  1176 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1177} 
   (  segid "    " and resid 30   and name HD1*) 
   (  segid "    " and resid 84   and name HB* ) 
      1.800     0.000     0.900 peak  1177 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1178} 
   (  segid "    " and resid 30   and name HD1*) 
   (( segid "    " and resid 84   and name HN  )) 
      1.800     0.000     3.200 peak  1178 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1180} 
   (  segid "    " and resid 30   and name HD1*) 
   (( segid "    " and resid 30   and name HA  )) 
      1.800     0.000     0.900 peak  1180 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1181} 
   (  segid "    " and resid 30   and name HD1*) 
   (( segid "    " and resid 30   and name HB  )) 
      1.800     0.000     1.800 peak  1181 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1182} 
   (  segid "    " and resid 30   and name HD1*) 
   (( segid "    " and resid 30   and name HG1*)) 
      1.800     0.000     0.900 peak  1182 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1185} 
   (  segid "    " and resid 30   and name HD1*) 
   (  segid "    " and resid 30   and name HG2*) 
      1.800     0.000     0.900 peak  1185 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1186} 
   (( segid "    " and resid 30   and name HG1*)) 
   (( segid "    " and resid 30   and name HB  )) 
      1.800     0.000     3.200 peak  1186 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1187} 
   (  segid "    " and resid 30   and name HG2*) 
   (( segid "    " and resid 84   and name HA  )) 
      1.800     0.000     1.800 peak  1187 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1189} 
   (  segid "    " and resid 30   and name HG2*) 
   (( segid "    " and resid 30   and name HA  )) 
      1.800     0.000     1.800 peak  1189 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1190} 
   (  segid "    " and resid 30   and name HG2*) 
   (( segid "    " and resid 30   and name HB  )) 
      1.800     0.000     0.900 peak  1190 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1191} 
   (  segid "    " and resid 30   and name HG2*) 
   (( segid "    " and resid 30   and name HG1*)) 
      1.800     0.000     0.900 peak  1191 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1192} 
   (  segid "    " and resid 30   and name HG2*) 
   (( segid "    " and resid 30   and name HN  )) 
      1.800     0.000     1.800 peak  1192 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1193} 
   (  segid "    " and resid 30   and name HG2*) 
   (  segid "    " and resid 138  and name HD1*) 
      1.800     0.000     3.200 peak  1193 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1194} 
   (  segid "    " and resid 30   and name HG2*) 
   (( segid "    " and resid 32   and name HN  )) 
      1.800     0.000     1.800 peak  1194 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1195} 
   (( segid "    " and resid 30   and name HN  )) 
   (( segid "    " and resid 29   and name HN  )) 
      1.800     0.000     1.800 peak  1195 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1196} 
   (( segid "    " and resid 30   and name HN  )) 
   (( segid "    " and resid 30   and name HA  )) 
      1.800     0.000     3.200 peak  1196 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1197} 
   (( segid "    " and resid 30   and name HN  )) 
   (( segid "    " and resid 30   and name HB  )) 
      1.800     0.000     0.900 peak  1197 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1198} 
   (( segid "    " and resid 30   and name HN  )) 
   (  segid "    " and resid 30   and name HD1*) 
      1.800     0.000     3.200 peak  1198 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1199} 
   (( segid "    " and resid 30   and name HN  )) 
   (( segid "    " and resid 30   and name HG1*)) 
      1.800     0.000     1.800 peak  1199 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1200} 
   (( segid "    " and resid 31   and name HB* )) 
   (( segid "    " and resid 32   and name HN  )) 
      1.800     0.000     1.800 peak  1200 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1202} 
   (( segid "    " and resid 31   and name HB* )) 
   (( segid "    " and resid 31   and name HN  )) 
      1.800     0.000     3.200 peak  1202 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1203} 
   (( segid "    " and resid 31   and name HG* )) 
   (( segid "    " and resid 31   and name HB* )) 
      1.800     0.000     3.200 peak  1203 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1204} 
   (( segid "    " and resid 31   and name HG* )) 
   (( segid "    " and resid 31   and name HN  )) 
      1.800     0.000     1.800 peak  1204 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1206} 
   (( segid "    " and resid 31   and name HG* )) 
   (( segid "    " and resid 31   and name HA  )) 
      1.800     0.000     3.200 peak  1206 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1207} 
   (( segid "    " and resid 31   and name HN  )) 
   (( segid "    " and resid 84   and name HA  )) 
      1.800     0.000     1.800 peak  1207 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1208} 
   (( segid "    " and resid 31   and name HN  )) 
   (( segid "    " and resid 85   and name HN  )) 
      1.800     0.000     3.200 peak  1208 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1210} 
   (( segid "    " and resid 31   and name HN  )) 
   (( segid "    " and resid 31   and name HB* )) 
      1.800     0.000     1.800 peak  1210 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1211} 
   (( segid "    " and resid 31   and name HN  )) 
   (( segid "    " and resid 30   and name HA  )) 
      1.800     0.000     1.800 peak  1211 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1212} 
   (( segid "    " and resid 32   and name HA  )) 
   (( segid "    " and resid 32   and name HN  )) 
      1.800     0.000     1.800 peak  1212 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1213} 
   (( segid "    " and resid 32   and name HA  )) 
   (( segid "    " and resid 33   and name HN  )) 
      1.800     0.000     1.800 peak  1213 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1214} 
   (( segid "    " and resid 32   and name HB* )) 
   (( segid "    " and resid 32   and name HA  )) 
      1.800     0.000     3.200 peak  1214 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1215} 
   (  segid "    " and resid 32   and name HE* ) 
   (( segid "    " and resid 31   and name HA  )) 
      1.800     0.000     1.800 peak  1215 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1216} 
   (  segid "    " and resid 32   and name HE* ) 
   (( segid "    " and resid 32   and name HA  )) 
      1.800     0.000     1.800 peak  1216 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1217} 
   (  segid "    " and resid 32   and name HE* ) 
   (( segid "    " and resid 32   and name HB* )) 
      1.800     0.000     0.900 peak  1217 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1218} 
   (( segid "    " and resid 32   and name HG* )) 
   (( segid "    " and resid 32   and name HA  )) 
      1.800     0.000     1.800 peak  1218 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1219} 
   (( segid "    " and resid 32   and name HG* )) 
   (( segid "    " and resid 32   and name HB* )) 
      1.800     0.000     3.200 peak  1219 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1220} 
   (( segid "    " and resid 32   and name HG* )) 
   (( segid "    " and resid 32   and name HN  )) 
      1.800     0.000     3.200 peak  1220 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1221} 
   (( segid "    " and resid 32   and name HN  )) 
   (( segid "    " and resid 31   and name HA  )) 
      1.800     0.000     3.200 peak  1221 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1223} 
   (( segid "    " and resid 32   and name HN  )) 
   (( segid "    " and resid 30   and name HA  )) 
      1.800     0.000     3.200 peak  1223 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1224} 
   (( segid "    " and resid 32   and name HN  )) 
   (( segid "    " and resid 32   and name HB* )) 
      1.800     0.000     3.200 peak  1224 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1225} 
   (( segid "    " and resid 32   and name HN  )) 
   (( segid "    " and resid 83   and name HN  )) 
      1.800     0.000     1.800 peak  1225 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1227} 
   (( segid "    " and resid 33   and name HN  )) 
   (( segid "    " and resid 32   and name HB* )) 
      1.800     0.000     0.900 peak  1227 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1228} 
   (( segid "    " and resid 33   and name HN  )) 
   (( segid "    " and resid 32   and name HG* )) 
      1.800     0.000     1.800 peak  1228 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1229} 
   (( segid "    " and resid 33   and name HN  )) 
   (( segid "    " and resid 33   and name HA  )) 
      1.800     0.000     3.200 peak  1229 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1230} 
   (( segid "    " and resid 33   and name HN  )) 
   (  segid "    " and resid 33   and name HG2*) 
      1.800     0.000     3.200 peak  1230 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1230} 
   (( segid "    " and resid 33   and name HN  )) 
   (  segid "    " and resid 33   and name HG1*) 
 ASSI { 1231} 
   (( segid "    " and resid 34   and name HA  )) 
   (( segid "    " and resid 81   and name HN  )) 
      1.800     0.000     3.200 peak  1231 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1232} 
   (  segid "    " and resid 34   and name HD1*) 
   (( segid "    " and resid 34   and name HB  )) 
      1.800     0.000     0.900 peak  1232 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1234} 
   (( segid "    " and resid 34   and name HN  )) 
   (( segid "    " and resid 81   and name HN  )) 
      1.800     0.000     3.200 peak  1234 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1236} 
   (( segid "    " and resid 35   and name HA  )) 
   (( segid "    " and resid 36   and name HN  )) 
      1.800     0.000     0.900 peak  1236 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1237} 
   (( segid "    " and resid 35   and name HB* )) 
   (( segid "    " and resid 35   and name HN  )) 
      1.800     0.000     3.200 peak  1237 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1238} 
   (( segid "    " and resid 35   and name HG* )) 
   (( segid "    " and resid 35   and name HA  )) 
      1.800     0.000     3.200 peak  1238 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1239} 
   (( segid "    " and resid 35   and name HG* )) 
   (( segid "    " and resid 35   and name HB* )) 
      1.800     0.000     3.200 peak  1239 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1240} 
   (( segid "    " and resid 35   and name HN  )) 
   (( segid "    " and resid 35   and name HG* )) 
      1.800     0.000     1.800 peak  1240 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1241} 
   (( segid "    " and resid 35   and name HN  )) 
   (( segid "    " and resid 34   and name HA  )) 
      1.800     0.000     0.900 peak  1241 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1242} 
   (( segid "    " and resid 35   and name HN  )) 
   (( segid "    " and resid 36   and name HN  )) 
      1.800     0.000     3.200 peak  1242 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1243} 
   (( segid "    " and resid 36   and name HA  )) 
   (  segid "    " and resid 81   and name HD1*) 
      1.800     0.000     1.800 peak  1243 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1244} 
   (( segid "    " and resid 36   and name HA  )) 
   (( segid "    " and resid 37   and name HN  )) 
      1.800     0.000     0.900 peak  1244 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1245} 
   (( segid "    " and resid 36   and name HN  )) 
   (( segid "    " and resid 80   and name HA  )) 
      1.800     0.000     1.800 peak  1245 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1246} 
   (( segid "    " and resid 37   and name HA  )) 
   (( segid "    " and resid 38   and name HN  )) 
      1.800     0.000     0.900 peak  1246 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1247} 
   (( segid "    " and resid 37   and name HA  )) 
   (( segid "    " and resid 37   and name HN  )) 
      1.800     0.000     1.800 peak  1247 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1248} 
   (( segid "    " and resid 37   and name HB* )) 
   (( segid "    " and resid 38   and name HN  )) 
      1.800     0.000     1.800 peak  1248 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1249} 
   (( segid "    " and resid 37   and name HB* )) 
   (( segid "    " and resid 37   and name HA  )) 
      1.800     0.000     0.900 peak  1249 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1250} 
   (( segid "    " and resid 37   and name HB* )) 
   (( segid "    " and resid 37   and name HN  )) 
      1.800     0.000     1.800 peak  1250 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1252} 
   (( segid "    " and resid 37   and name HB* )) 
   (( segid "    " and resid 37   and name HA  )) 
      1.800     0.000     3.200 peak  1252 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1253} 
   (( segid "    " and resid 37   and name HN  )) 
   (  segid "    " and resid 81   and name HD1*) 
      1.800     0.000     1.800 peak  1253 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1254} 
   (( segid "    " and resid 38   and name HA  )) 
   (( segid "    " and resid 38   and name HN  )) 
      1.800     0.000     0.900 peak  1254 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1255} 
   (( segid "    " and resid 38   and name HB* )) 
   (( segid "    " and resid 38   and name HA  )) 
      1.800     0.000     1.800 peak  1255 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1256} 
   (( segid "    " and resid 38   and name HB* )) 
   (( segid "    " and resid 38   and name HN  )) 
      1.800     0.000     0.900 peak  1256 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1257} 
   (( segid "    " and resid 39   and name HA  )) 
   (( segid "    " and resid 40   and name HA  )) 
      1.800     0.000     3.200 peak  1257 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1258} 
   (( segid "    " and resid 39   and name HB  )) 
   (( segid "    " and resid 39   and name HA  )) 
      1.800     0.000     1.800 peak  1258 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1259} 
   (  segid "    " and resid 39   and name HD1*) 
   (( segid "    " and resid 39   and name HA  )) 
      1.800     0.000     1.800 peak  1259 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1260} 
   (  segid "    " and resid 39   and name HD1*) 
   (( segid "    " and resid 39   and name HB  )) 
      1.800     0.000     0.900 peak  1260 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1261} 
   (  segid "    " and resid 39   and name HD1*) 
   (( segid "    " and resid 39   and name HG1*)) 
      1.800     0.000     0.900 peak  1261 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1264} 
   (  segid "    " and resid 39   and name HD1*) 
   (( segid "    " and resid 39   and name HN  )) 
      1.800     0.000     3.200 peak  1264 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1265} 
   (  segid "    " and resid 39   and name HD1*) 
   (( segid "    " and resid 40   and name HB  )) 
      1.800     0.000     3.200 peak  1265 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1266} 
   (( segid "    " and resid 39   and name HG1*)) 
   (( segid "    " and resid 39   and name HA  )) 
      1.800     0.000     3.200 peak  1266 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1267} 
   (  segid "    " and resid 39   and name HG2*) 
   (( segid "    " and resid 39   and name HA  )) 
      1.800     0.000     0.900 peak  1267 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1268} 
   (  segid "    " and resid 39   and name HG2*) 
   (( segid "    " and resid 39   and name HB  )) 
      1.800     0.000     0.900 peak  1268 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1269} 
   (  segid "    " and resid 39   and name HG2*) 
   (( segid "    " and resid 39   and name HG1*)) 
      1.800     0.000     0.900 peak  1269 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1272} 
   (  segid "    " and resid 39   and name HG2*) 
   (( segid "    " and resid 39   and name HN  )) 
      1.800     0.000     3.200 peak  1272 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1273} 
   (  segid "    " and resid 39   and name HG2*) 
   (( segid "    " and resid 40   and name HA  )) 
      1.800     0.000     1.800 peak  1273 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1274} 
   (  segid "    " and resid 39   and name HG2*) 
   (( segid "    " and resid 40   and name HB  )) 
      1.800     0.000     0.900 peak  1274 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1275} 
   (  segid "    " and resid 39   and name HG2*) 
   (( segid "    " and resid 40   and name HN  )) 
      1.800     0.000     1.800 peak  1275 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1276} 
   (( segid "    " and resid 39   and name HN  )) 
   (( segid "    " and resid 39   and name HA  )) 
      1.800     0.000     1.800 peak  1276 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1277} 
   (( segid "    " and resid 39   and name HN  )) 
   (( segid "    " and resid 39   and name HB  )) 
      1.800     0.000     1.800 peak  1277 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1278} 
   (( segid "    " and resid 40   and name HA  )) 
   (( segid "    " and resid 41   and name HD* )) 
      1.800     0.000     1.800 peak  1278 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1279} 
   (( segid "    " and resid 40   and name HA  )) 
   (( segid "    " and resid 43   and name HG* )) 
      1.800     0.000     1.800 peak  1279 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1280} 
   (( segid "    " and resid 40   and name HA  )) 
   (  segid "    " and resid 52   and name HG2*) 
      1.800     0.000     3.200 peak  1280 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1281} 
   (( segid "    " and resid 40   and name HB  )) 
   (( segid "    " and resid 41   and name HD* )) 
      1.800     0.000     3.200 peak  1281 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1282} 
   (( segid "    " and resid 40   and name HB  )) 
   (( segid "    " and resid 43   and name HG* )) 
      1.800     0.000     3.200 peak  1282 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1283} 
   (( segid "    " and resid 40   and name HB  )) 
   (( segid "    " and resid 40   and name HA  )) 
      1.800     0.000     1.800 peak  1283 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1284} 
   (( segid "    " and resid 40   and name HB  )) 
   (  segid "    " and resid 52   and name HG2*) 
      1.800     0.000     0.900 peak  1284 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1285} 
   (  segid "    " and resid 40   and name HG2*) 
   (( segid "    " and resid 41   and name HD* )) 
      1.800     0.000     1.800 peak  1285 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1286} 
   (  segid "    " and resid 40   and name HG2*) 
   (( segid "    " and resid 43   and name HG* )) 
      1.800     0.000     0.900 peak  1286 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1287} 
   (  segid "    " and resid 40   and name HG2*) 
   (( segid "    " and resid 40   and name HA  )) 
      1.800     0.000     0.900 peak  1287 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1288} 
   (  segid "    " and resid 40   and name HG2*) 
   (( segid "    " and resid 40   and name HB  )) 
      1.800     0.000     0.900 peak  1288 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1289} 
   (  segid "    " and resid 40   and name HG2*) 
   (( segid "    " and resid 40   and name HN  )) 
      1.800     0.000     3.200 peak  1289 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1290} 
   (  segid "    " and resid 40   and name HG2*) 
   (  segid "    " and resid 52   and name HG1*) 
      1.800     0.000     0.900 peak  1290 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1291} 
   (( segid "    " and resid 40   and name HN  )) 
   (( segid "    " and resid 39   and name HA  )) 
      1.800     0.000     1.800 peak  1291 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1292} 
   (( segid "    " and resid 40   and name HN  )) 
   (( segid "    " and resid 40   and name HA  )) 
      1.800     0.000     3.200 peak  1292 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1294} 
   (( segid "    " and resid 40   and name HN  )) 
   (  segid "    " and resid 52   and name HG2*) 
      1.800     0.000     3.200 peak  1294 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1295} 
   (( segid "    " and resid 41   and name HD* )) 
   (( segid "    " and resid 43   and name HB* )) 
      1.800     0.000     3.200 peak  1295 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1296} 
   (( segid "    " and resid 41   and name HD* )) 
   (( segid "    " and resid 43   and name HG* )) 
      1.800     0.000     1.800 peak  1296 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1297} 
   (( segid "    " and resid 42   and name HN  )) 
   (( segid "    " and resid 43   and name HB* )) 
      1.800     0.000     3.200 peak  1297 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1298} 
   (( segid "    " and resid 43   and name HA  )) 
   (( segid "    " and resid 45   and name HB* )) 
      1.800     0.000     3.200 peak  1298 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1299} 
   (( segid "    " and resid 43   and name HB* )) 
   (( segid "    " and resid 44   and name HN  )) 
      1.800     0.000     1.800 peak  1299 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1300} 
   (( segid "    " and resid 43   and name HB* )) 
   (( segid "    " and resid 43   and name HA  )) 
      1.800     0.000     0.900 peak  1300 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1301} 
   (( segid "    " and resid 43   and name HB* )) 
   (( segid "    " and resid 45   and name HB* )) 
      1.800     0.000     3.200 peak  1301 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1302} 
   (( segid "    " and resid 43   and name HD* )) 
   (( segid "    " and resid 44   and name HN  )) 
      1.800     0.000     1.800 peak  1302 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1303} 
   (( segid "    " and resid 43   and name HD* )) 
   (( segid "    " and resid 43   and name HA  )) 
      1.800     0.000     3.200 peak  1303 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1304} 
   (( segid "    " and resid 43   and name HD* )) 
   (( segid "    " and resid 43   and name HB* )) 
      1.800     0.000     3.200 peak  1304 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1305} 
   (( segid "    " and resid 43   and name HG* )) 
   (( segid "    " and resid 44   and name HN  )) 
      1.800     0.000     3.200 peak  1305 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1306} 
   (( segid "    " and resid 43   and name HG* )) 
   (( segid "    " and resid 43   and name HA  )) 
      1.800     0.000     1.800 peak  1306 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1309} 
   (( segid "    " and resid 43   and name HG* )) 
   (( segid "    " and resid 43   and name HB* )) 
      1.800     0.000     3.200 peak  1309 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1310} 
   (( segid "    " and resid 44   and name HA  )) 
   (( segid "    " and resid 45   and name HN  )) 
      1.800     0.000     1.800 peak  1310 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1312} 
   (( segid "    " and resid 44   and name HB* )) 
   (( segid "    " and resid 45   and name HA  )) 
      1.800     0.000     1.800 peak  1312 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1313} 
   (( segid "    " and resid 44   and name HE* )) 
   (( segid "    " and resid 44   and name HB* )) 
      1.800     0.000     1.800 peak  1313 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1314} 
   (( segid "    " and resid 44   and name HE* )) 
   (( segid "    " and resid 45   and name HA  )) 
      1.800     0.000     1.800 peak  1314 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1315} 
   (( segid "    " and resid 44   and name HG* )) 
   (( segid "    " and resid 44   and name HA  )) 
      1.800     0.000     3.200 peak  1315 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1316} 
   (( segid "    " and resid 44   and name HG* )) 
   (( segid "    " and resid 44   and name HB* )) 
      1.800     0.000     0.900 peak  1316 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1317} 
   (( segid "    " and resid 44   and name HN  )) 
   (( segid "    " and resid 44   and name HA  )) 
      1.800     0.000     0.900 peak  1317 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1318} 
   (( segid "    " and resid 44   and name HN  )) 
   (( segid "    " and resid 43   and name HA  )) 
      1.800     0.000     1.800 peak  1318 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1319} 
   (( segid "    " and resid 44   and name HN  )) 
   (( segid "    " and resid 43   and name HB* )) 
      1.800     0.000     1.800 peak  1319 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1321} 
   (( segid "    " and resid 44   and name HN  )) 
   (( segid "    " and resid 45   and name HN  )) 
      1.800     0.000     3.200 peak  1321 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1322} 
   (( segid "    " and resid 45   and name HA  )) 
   (( segid "    " and resid 45   and name HG  )) 
      1.800     0.000     3.200 peak  1322 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1323} 
   (( segid "    " and resid 45   and name HA  )) 
   (( segid "    " and resid 45   and name HN  )) 
      1.800     0.000     3.200 peak  1323 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1324} 
   (( segid "    " and resid 45   and name HB* )) 
   (( segid "    " and resid 45   and name HA  )) 
      1.800     0.000     3.200 peak  1324 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1325} 
   (( segid "    " and resid 45   and name HB* )) 
   (( segid "    " and resid 45   and name HN  )) 
      1.800     0.000     3.200 peak  1325 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1326} 
   (( segid "    " and resid 45   and name HN  )) 
   (( segid "    " and resid 46   and name HN  )) 
      1.800     0.000     3.200 peak  1326 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1327} 
   (( segid "    " and resid 45   and name HN  )) 
   (( segid "    " and resid 47   and name HN  )) 
      1.800     0.000     3.200 peak  1327 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1328} 
   (( segid "    " and resid 47   and name HA  )) 
   (( segid "    " and resid 47   and name HN  )) 
      1.800     0.000     3.200 peak  1328 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1329} 
   (( segid "    " and resid 47   and name HB* )) 
   (( segid "    " and resid 47   and name HA  )) 
      1.800     0.000     0.900 peak  1329 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1330} 
   (( segid "    " and resid 47   and name HB* )) 
   (  segid "    " and resid 48   and name HD* ) 
      1.800     0.000     3.200 peak  1330 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1331} 
   (( segid "    " and resid 47   and name HD2 )) 
   (( segid "    " and resid 47   and name HA  )) 
      1.800     0.000     3.200 peak  1331 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1332} 
   (( segid "    " and resid 48   and name HA  )) 
   (( segid "    " and resid 48   and name HB* )) 
      1.800     0.000     1.800 peak  1332 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1334} 
   (( segid "    " and resid 48   and name HB* )) 
   (( segid "    " and resid 48   and name HA  )) 
      1.800     0.000     3.200 peak  1334 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1335} 
   (  segid "    " and resid 48   and name HD* ) 
   (  segid "    " and resid 68   and name HD1*) 
      1.800     0.000     1.800 peak  1335 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1336} 
   (  segid "    " and resid 48   and name HD* ) 
   (( segid "    " and resid 48   and name HA  )) 
      1.800     0.000     1.800 peak  1336 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1337} 
   (  segid "    " and resid 48   and name HD* ) 
   (( segid "    " and resid 48   and name HB* )) 
      1.800     0.000     1.800 peak  1337 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1338} 
   (  segid "    " and resid 48   and name HE* ) 
   (  segid "    " and resid 68   and name HD1*) 
      1.800     0.000     3.200 peak  1338 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1339} 
   (  segid "    " and resid 48   and name HE* ) 
   (( segid "    " and resid 48   and name HA  )) 
      1.800     0.000     3.200 peak  1339 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1340} 
   (( segid "    " and resid 48   and name HN  )) 
   (( segid "    " and resid 49   and name HN  )) 
      1.800     0.000     3.200 peak  1340 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1341} 
   (( segid "    " and resid 49   and name HA  )) 
   (( segid "    " and resid 63   and name HA  )) 
      1.800     0.000     1.800 peak  1341 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1342} 
   (( segid "    " and resid 49   and name HB  )) 
   (( segid "    " and resid 49   and name HA  )) 
      1.800     0.000     3.200 peak  1342 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1343} 
   (  segid "    " and resid 49   and name HG1*) 
   (( segid "    " and resid 51   and name HN  )) 
      1.800     0.000     0.900 peak  1343 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1343} 
   (  segid "    " and resid 49   and name HG2*) 
   (( segid "    " and resid 51   and name HN  )) 
 ASSI { 1344} 
   (  segid "    " and resid 49   and name HG1*) 
   (( segid "    " and resid 49   and name HA  )) 
      1.800     0.000     3.200 peak  1344 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1344} 
   (  segid "    " and resid 49   and name HG2*) 
   (( segid "    " and resid 49   and name HA  )) 
 ASSI { 1345} 
   (  segid "    " and resid 49   and name HG1*) 
   (( segid "    " and resid 49   and name HB  )) 
      1.800     0.000     0.900 peak  1345 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1345} 
   (  segid "    " and resid 49   and name HG2*) 
   (( segid "    " and resid 49   and name HB  )) 
 ASSI { 1346} 
   (  segid "    " and resid 49   and name HG2*) 
   (( segid "    " and resid 49   and name HN  )) 
      1.800     0.000     0.900 peak  1346 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1346} 
   (  segid "    " and resid 49   and name HG1*) 
   (( segid "    " and resid 49   and name HN  )) 
 ASSI { 1347} 
   (  segid "    " and resid 49   and name HG1*) 
   (( segid "    " and resid 62   and name HN  )) 
      1.800     0.000     3.200 peak  1347 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1347} 
   (  segid "    " and resid 49   and name HG2*) 
   (( segid "    " and resid 62   and name HN  )) 
 ASSI { 1348} 
   (  segid "    " and resid 49   and name HG2*) 
   (( segid "    " and resid 50   and name HN  )) 
      1.800     0.000     3.200 peak  1348 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1349} 
   (  segid "    " and resid 49   and name HG2*) 
   (( segid "    " and resid 49   and name HA  )) 
      1.800     0.000     0.900 peak  1349 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1350} 
   (( segid "    " and resid 49   and name HN  )) 
   (( segid "    " and resid 48   and name HA  )) 
      1.800     0.000     1.800 peak  1350 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1351} 
   (( segid "    " and resid 49   and name HN  )) 
   (( segid "    " and resid 49   and name HA  )) 
      1.800     0.000     1.800 peak  1351 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1352} 
   (( segid "    " and resid 49   and name HN  )) 
   (( segid "    " and resid 49   and name HB  )) 
      1.800     0.000     0.900 peak  1352 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1353} 
   (( segid "    " and resid 49   and name HN  )) 
   (  segid "    " and resid 49   and name HG2*) 
      1.800     0.000     1.800 peak  1353 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1354} 
   (( segid "    " and resid 50   and name HA  )) 
   (( segid "    " and resid 50   and name HB* )) 
      1.800     0.000     0.900 peak  1354 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1355} 
   (( segid "    " and resid 50   and name HA  )) 
   (( segid "    " and resid 51   and name HN  )) 
      1.800     0.000     3.200 peak  1355 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1356} 
   (( segid "    " and resid 50   and name HB* )) 
   (( segid "    " and resid 51   and name HN  )) 
      1.800     0.000     3.200 peak  1356 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1357} 
   (( segid "    " and resid 50   and name HG* )) 
   (( segid "    " and resid 50   and name HA  )) 
      1.800     0.000     1.800 peak  1357 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1358} 
   (( segid "    " and resid 50   and name HG* )) 
   (( segid "    " and resid 50   and name HB* )) 
      1.800     0.000     0.900 peak  1358 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1359} 
   (( segid "    " and resid 50   and name HG* )) 
   (( segid "    " and resid 50   and name HN  )) 
      1.800     0.000     1.800 peak  1359 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1360} 
   (( segid "    " and resid 50   and name HG* )) 
   (( segid "    " and resid 51   and name HN  )) 
      1.800     0.000     1.800 peak  1360 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1361} 
   (( segid "    " and resid 50   and name HN  )) 
   (( segid "    " and resid 50   and name HA  )) 
      1.800     0.000     1.800 peak  1361 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1362} 
   (( segid "    " and resid 50   and name HN  )) 
   (( segid "    " and resid 50   and name HB* )) 
      1.800     0.000     3.200 peak  1362 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1363} 
   (( segid "    " and resid 50   and name HN  )) 
   (( segid "    " and resid 49   and name HA  )) 
      1.800     0.000     0.900 peak  1363 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1364} 
   (( segid "    " and resid 50   and name HN  )) 
   (( segid "    " and resid 63   and name HA  )) 
      1.800     0.000     1.800 peak  1364 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1365} 
   (( segid "    " and resid 51   and name HA* )) 
   (  segid "    " and resid 52   and name HG2*) 
      1.800     0.000     3.200 peak  1365 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1366} 
   (( segid "    " and resid 51   and name HN  )) 
   (( segid "    " and resid 50   and name HN  )) 
      1.800     0.000     1.800 peak  1366 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1367} 
   (( segid "    " and resid 51   and name HN  )) 
   (( segid "    " and resid 51   and name HA* )) 
      1.800     0.000     0.900 peak  1367 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1368} 
   (( segid "    " and resid 51   and name HN  )) 
   (( segid "    " and resid 62   and name HN  )) 
      1.800     0.000     1.800 peak  1368 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1369} 
   (( segid "    " and resid 52   and name HA  )) 
   (( segid "    " and resid 61   and name HA  )) 
      1.800     0.000     1.800 peak  1369 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1371} 
   (( segid "    " and resid 52   and name HB  )) 
   (( segid "    " and resid 52   and name HA  )) 
      1.800     0.000     1.800 peak  1371 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1372} 
   (  segid "    " and resid 52   and name HG2*) 
   (( segid "    " and resid 53   and name HN  )) 
      1.800     0.000     3.200 peak  1372 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1372} 
   (  segid "    " and resid 52   and name HG1*) 
   (( segid "    " and resid 53   and name HN  )) 
 ASSI { 1373} 
   (  segid "    " and resid 52   and name HG1*) 
   (( segid "    " and resid 52   and name HA  )) 
      1.800     0.000     0.900 peak  1373 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1373} 
   (  segid "    " and resid 52   and name HG2*) 
   (( segid "    " and resid 52   and name HA  )) 
 ASSI { 1374} 
   (  segid "    " and resid 52   and name HG1*) 
   (( segid "    " and resid 61   and name HA  )) 
      1.800     0.000     0.900 peak  1374 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1375} 
   (  segid "    " and resid 52   and name HG1*) 
   (( segid "    " and resid 40   and name HB  )) 
      1.800     0.000     1.800 peak  1375 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1376} 
   (  segid "    " and resid 52   and name HG1*) 
   (( segid "    " and resid 52   and name HA  )) 
      1.800     0.000     0.900 peak  1376 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1377} 
   (  segid "    " and resid 52   and name HG1*) 
   (( segid "    " and resid 52   and name HB  )) 
      1.800     0.000     0.900 peak  1377 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1378} 
   (  segid "    " and resid 52   and name HG2*) 
   (( segid "    " and resid 53   and name HA  )) 
      1.800     0.000     3.200 peak  1378 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1379} 
   (  segid "    " and resid 52   and name HG2*) 
   (( segid "    " and resid 53   and name HN  )) 
      1.800     0.000     0.900 peak  1379 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1380} 
   (  segid "    " and resid 52   and name HG2*) 
   (( segid "    " and resid 61   and name HA  )) 
      1.800     0.000     3.200 peak  1380 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1381} 
   (  segid "    " and resid 52   and name HG2*) 
   (  segid "    " and resid 40   and name HG2*) 
      1.800     0.000     1.800 peak  1381 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1382} 
   (  segid "    " and resid 52   and name HG2*) 
   (( segid "    " and resid 52   and name HA  )) 
      1.800     0.000     1.800 peak  1382 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1383} 
   (  segid "    " and resid 52   and name HG2*) 
   (( segid "    " and resid 52   and name HB  )) 
      1.800     0.000     0.900 peak  1383 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1384} 
   (( segid "    " and resid 52   and name HN  )) 
   (( segid "    " and resid 51   and name HA* )) 
      1.800     0.000     0.900 peak  1384 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1385} 
   (( segid "    " and resid 52   and name HN  )) 
   (( segid "    " and resid 52   and name HA  )) 
      1.800     0.000     3.200 peak  1385 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1386} 
   (( segid "    " and resid 52   and name HN  )) 
   (  segid "    " and resid 52   and name HG2*) 
      1.800     0.000     0.900 peak  1386 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1386} 
   (( segid "    " and resid 52   and name HN  )) 
   (  segid "    " and resid 52   and name HG1*) 
 ASSI { 1387} 
   (( segid "    " and resid 52   and name HN  )) 
   (  segid "    " and resid 52   and name HG1*) 
      1.800     0.000     3.200 peak  1387 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1388} 
   (( segid "    " and resid 52   and name HN  )) 
   (  segid "    " and resid 52   and name HG2*) 
      1.800     0.000     0.900 peak  1388 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1389} 
   (( segid "    " and resid 53   and name HA  )) 
   (( segid "    " and resid 53   and name HN  )) 
      1.800     0.000     1.800 peak  1389 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1390} 
   (( segid "    " and resid 53   and name HB  )) 
   (( segid "    " and resid 53   and name HN  )) 
      1.800     0.000     3.200 peak  1390 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1391} 
   (( segid "    " and resid 53   and name HN  )) 
   (( segid "    " and resid 53   and name HG1*)) 
      1.800     0.000     1.800 peak  1391 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1392} 
   (( segid "    " and resid 53   and name HN  )) 
   (  segid "    " and resid 53   and name HG2*) 
      1.800     0.000     3.200 peak  1392 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1393} 
   (( segid "    " and resid 53   and name HN  )) 
   (( segid "    " and resid 60   and name HN  )) 
      1.800     0.000     1.800 peak  1393 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1394} 
   (( segid "    " and resid 53   and name HN  )) 
   (( segid "    " and resid 52   and name HA  )) 
      1.800     0.000     0.900 peak  1394 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1395} 
   (( segid "    " and resid 54   and name HA  )) 
   (( segid "    " and resid 58   and name HN  )) 
      1.800     0.000     3.200 peak  1395 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1396} 
   (( segid "    " and resid 54   and name HA  )) 
   (( segid "    " and resid 59   and name HA  )) 
      1.800     0.000     1.800 peak  1396 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1397} 
   (( segid "    " and resid 54   and name HA  )) 
   (  segid "    " and resid 59   and name HD1*) 
      1.800     0.000     0.900 peak  1397 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1398} 
   (( segid "    " and resid 54   and name HA  )) 
   (( segid "    " and resid 59   and name HG1*)) 
      1.800     0.000     3.200 peak  1398 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1399} 
   (( segid "    " and resid 54   and name HA  )) 
   (  segid "    " and resid 59   and name HG2*) 
      1.800     0.000     3.200 peak  1399 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1400} 
   (( segid "    " and resid 54   and name HA  )) 
   (( segid "    " and resid 60   and name HN  )) 
      1.800     0.000     3.200 peak  1400 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1401} 
   (( segid "    " and resid 54   and name HB* )) 
   (( segid "    " and resid 54   and name HA  )) 
      1.800     0.000     1.800 peak  1401 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1402} 
   (( segid "    " and resid 54   and name HB* )) 
   (  segid "    " and resid 59   and name HD1*) 
      1.800     0.000     3.200 peak  1402 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1405} 
   (( segid "    " and resid 54   and name HB* )) 
   (( segid "    " and resid 54   and name HA  )) 
      1.800     0.000     1.800 peak  1405 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1407} 
   (( segid "    " and resid 54   and name HB* )) 
   (( segid "    " and resid 54   and name HN  )) 
      1.800     0.000     1.800 peak  1407 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1409} 
   (( segid "    " and resid 54   and name HD2*)) 
   (( segid "    " and resid 54   and name HB* )) 
      1.800     0.000     1.800 peak  1409 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1410} 
   (( segid "    " and resid 54   and name HN  )) 
   (( segid "    " and resid 54   and name HA  )) 
      1.800     0.000     1.800 peak  1410 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1411} 
   (( segid "    " and resid 54   and name HN  )) 
   (( segid "    " and resid 54   and name HB* )) 
      1.800     0.000     0.900 peak  1411 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1412} 
   (( segid "    " and resid 54   and name HN  )) 
   (( segid "    " and resid 53   and name HA  )) 
      1.800     0.000     0.900 peak  1412 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1413} 
   (( segid "    " and resid 54   and name HN  )) 
   (( segid "    " and resid 55   and name HN  )) 
      1.800     0.000     3.200 peak  1413 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1414} 
   (( segid "    " and resid 55   and name HA  )) 
   (  segid "    " and resid 55   and name HD2*) 
      1.800     0.000     0.900 peak  1414 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1414} 
   (( segid "    " and resid 55   and name HA  )) 
   (  segid "    " and resid 55   and name HD1*) 
 ASSI { 1415} 
   (( segid "    " and resid 55   and name HB* )) 
   (( segid "    " and resid 56   and name HN  )) 
      1.800     0.000     1.800 peak  1415 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1416} 
   (( segid "    " and resid 55   and name HB* )) 
   (( segid "    " and resid 55   and name HA  )) 
      1.800     0.000     1.800 peak  1416 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1417} 
   (( segid "    " and resid 55   and name HG  )) 
   (( segid "    " and resid 55   and name HA  )) 
      1.800     0.000     1.800 peak  1417 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1418} 
   (( segid "    " and resid 55   and name HN  )) 
   (( segid "    " and resid 54   and name HA  )) 
      1.800     0.000     0.900 peak  1418 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1419} 
   (( segid "    " and resid 55   and name HN  )) 
   (( segid "    " and resid 57   and name HN  )) 
      1.800     0.000     3.200 peak  1419 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1420} 
   (( segid "    " and resid 55   and name HN  )) 
   (( segid "    " and resid 55   and name HA  )) 
      1.800     0.000     1.800 peak  1420 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1421} 
   (( segid "    " and resid 55   and name HN  )) 
   (( segid "    " and resid 55   and name HB* )) 
      1.800     0.000     3.200 peak  1421 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1422} 
   (( segid "    " and resid 56   and name HN  )) 
   (( segid "    " and resid 56   and name HA  )) 
      1.800     0.000     0.900 peak  1422 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1423} 
   (( segid "    " and resid 56   and name HN  )) 
   (( segid "    " and resid 57   and name HN  )) 
      1.800     0.000     3.600 peak  1423 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1424} 
   (( segid "    " and resid 56   and name HN  )) 
   (( segid "    " and resid 55   and name HA  )) 
      1.800     0.000     0.900 peak  1424 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1425} 
   (( segid "    " and resid 57   and name HA1 )) 
   (( segid "    " and resid 57   and name HN  )) 
      1.800     0.000     0.900 peak  1425 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1426} 
   (( segid "    " and resid 57   and name HA2 )) 
   (( segid "    " and resid 57   and name HA1 )) 
      1.800     0.000     0.900 peak  1426 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1427} 
   (( segid "    " and resid 57   and name HA2 )) 
   (( segid "    " and resid 57   and name HN  )) 
      1.800     0.000     0.900 peak  1427 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1428} 
   (( segid "    " and resid 57   and name HN  )) 
   (( segid "    " and resid 56   and name HA  )) 
      1.800     0.000     0.900 peak  1428 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1429} 
   (( segid "    " and resid 57   and name HN  )) 
   (( segid "    " and resid 57   and name HA* )) 
      1.800     0.000     0.900 peak  1429 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1430} 
   (( segid "    " and resid 58   and name HN  )) 
   (( segid "    " and resid 58   and name HA  )) 
      1.800     0.000     3.200 peak  1430 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1431} 
   (( segid "    " and resid 58   and name HN  )) 
   (( segid "    " and resid 58   and name HB* )) 
      1.800     0.000     1.800 peak  1431 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1432} 
   (( segid "    " and resid 58   and name HN  )) 
   (( segid "    " and resid 57   and name HA* )) 
      1.800     0.000     3.200 peak  1432 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1434} 
   (( segid "    " and resid 58   and name HN  )) 
   (( segid "    " and resid 59   and name HN  )) 
      1.800     0.000     3.200 peak  1434 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1435} 
   (( segid "    " and resid 58   and name HN  )) 
   (( segid "    " and resid 55   and name HN  )) 
      1.800     0.000     1.800 peak  1435 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1436} 
   (( segid "    " and resid 59   and name HA  )) 
   (( segid "    " and resid 59   and name HN  )) 
      1.800     0.000     3.200 peak  1436 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1437} 
   (( segid "    " and resid 59   and name HB  )) 
   (( segid "    " and resid 59   and name HA  )) 
      1.800     0.000     3.200 peak  1437 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1438} 
   (  segid "    " and resid 59   and name HD1*) 
   (( segid "    " and resid 54   and name HB* )) 
      1.800     0.000     1.800 peak  1438 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1439} 
   (  segid "    " and resid 59   and name HD1*) 
   (( segid "    " and resid 59   and name HA  )) 
      1.800     0.000     0.900 peak  1439 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1440} 
   (  segid "    " and resid 59   and name HD1*) 
   (( segid "    " and resid 59   and name HB  )) 
      1.800     0.000     0.900 peak  1440 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1441} 
   (  segid "    " and resid 59   and name HD1*) 
   (( segid "    " and resid 59   and name HG1*)) 
      1.800     0.000     0.900 peak  1441 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1445} 
   (  segid "    " and resid 59   and name HG2*) 
   (( segid "    " and resid 53   and name HN  )) 
      1.800     0.000     3.200 peak  1445 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1446} 
   (  segid "    " and resid 59   and name HG2*) 
   (( segid "    " and resid 59   and name HA  )) 
      1.800     0.000     0.900 peak  1446 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1447} 
   (  segid "    " and resid 59   and name HG2*) 
   (( segid "    " and resid 59   and name HB  )) 
      1.800     0.000     0.900 peak  1447 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1448} 
   (  segid "    " and resid 59   and name HG2*) 
   (( segid "    " and resid 59   and name HG1*)) 
      1.800     0.000     0.900 peak  1448 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1451} 
   (  segid "    " and resid 59   and name HG2*) 
   (( segid "    " and resid 59   and name HN  )) 
      1.800     0.000     1.800 peak  1451 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1453} 
   (( segid "    " and resid 59   and name HN  )) 
   (( segid "    " and resid 58   and name HA  )) 
      1.800     0.000     3.200 peak  1453 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1454} 
   (( segid "    " and resid 59   and name HN  )) 
   (( segid "    " and resid 59   and name HB  )) 
      1.800     0.000     1.800 peak  1454 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1455} 
   (( segid "    " and resid 59   and name HN  )) 
   (( segid "    " and resid 60   and name HN  )) 
      1.800     0.000     3.200 peak  1455 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1456} 
   (( segid "    " and resid 60   and name HA  )) 
   (( segid "    " and resid 60   and name HN  )) 
      1.800     0.000     1.800 peak  1456 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1457} 
   (  segid "    " and resid 60   and name HD1*) 
   (( segid "    " and resid 60   and name HN  )) 
      1.800     0.000     1.800 peak  1457 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1458} 
   (  segid "    " and resid 60   and name HG2*) 
   (( segid "    " and resid 60   and name HA  )) 
      1.800     0.000     1.800 peak  1458 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1459} 
   (  segid "    " and resid 60   and name HG2*) 
   (( segid "    " and resid 60   and name HB  )) 
      1.800     0.000     0.900 peak  1459 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1460} 
   (  segid "    " and resid 60   and name HG2*) 
   (( segid "    " and resid 60   and name HG1*)) 
      1.800     0.000     0.900 peak  1460 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1461} 
   (  segid "    " and resid 60   and name HG2*) 
   (( segid "    " and resid 60   and name HN  )) 
      1.800     0.000     1.800 peak  1461 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1462} 
   (  segid "    " and resid 60   and name HG2*) 
   (( segid "    " and resid 61   and name HG* )) 
      1.800     0.000     3.200 peak  1462 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1463} 
   (  segid "    " and resid 60   and name HG2*) 
   (( segid "    " and resid 91   and name HA  )) 
      1.800     0.000     3.200 peak  1463 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1465} 
   (( segid "    " and resid 60   and name HN  )) 
   (( segid "    " and resid 60   and name HB  )) 
      1.800     0.000     3.200 peak  1465 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1466} 
   (( segid "    " and resid 60   and name HN  )) 
   (( segid "    " and resid 60   and name HG1*)) 
      1.800     0.000     3.200 peak  1466 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1467} 
   (( segid "    " and resid 61   and name HB* )) 
   (( segid "    " and resid 61   and name HA  )) 
      1.800     0.000     3.200 peak  1467 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1468} 
   (( segid "    " and resid 61   and name HB* )) 
   (  segid "    " and resid 91   and name HG1*) 
      1.800     0.000     3.200 peak  1468 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1470} 
   (( segid "    " and resid 61   and name HB* )) 
   (( segid "    " and resid 62   and name HN  )) 
      1.800     0.000     3.200 peak  1470 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1471} 
   (( segid "    " and resid 61   and name HD* )) 
   (  segid "    " and resid 60   and name HG2*) 
      1.800     0.000     1.800 peak  1471 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1472} 
   (( segid "    " and resid 61   and name HD* )) 
   (( segid "    " and resid 61   and name HB* )) 
      1.800     0.000     3.200 peak  1472 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1473} 
   (( segid "    " and resid 61   and name HD* )) 
   (( segid "    " and resid 61   and name HG* )) 
      1.800     0.000     1.800 peak  1473 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1474} 
   (( segid "    " and resid 61   and name HG* )) 
   (( segid "    " and resid 61   and name HA  )) 
      1.800     0.000     1.800 peak  1474 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1475} 
   (( segid "    " and resid 61   and name HG* )) 
   (( segid "    " and resid 61   and name HB* )) 
      1.800     0.000     0.900 peak  1475 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1476} 
   (( segid "    " and resid 61   and name HG* )) 
   (  segid "    " and resid 91   and name HG2*) 
      1.800     0.000     1.800 peak  1476 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1477} 
   (( segid "    " and resid 61   and name HG* )) 
   (  segid "    " and resid 91   and name HG1*) 
      1.800     0.000     1.800 peak  1477 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1478} 
   (( segid "    " and resid 62   and name HA  )) 
   (( segid "    " and resid 62   and name HN  )) 
      1.800     0.000     3.200 peak  1478 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1479} 
   (( segid "    " and resid 62   and name HB  )) 
   (( segid "    " and resid 62   and name HN  )) 
      1.800     0.000     1.800 peak  1479 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1480} 
   (  segid "    " and resid 62   and name HG2*) 
   (( segid "    " and resid 63   and name HN  )) 
      1.800     0.000     3.200 peak  1480 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1480} 
   (  segid "    " and resid 62   and name HG1*) 
   (( segid "    " and resid 63   and name HN  )) 
 ASSI { 1481} 
   (  segid "    " and resid 62   and name HG1*) 
   (( segid "    " and resid 61   and name HD* )) 
      1.800     0.000     3.200 peak  1481 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1482} 
   (( segid "    " and resid 62   and name HN  )) 
   (( segid "    " and resid 61   and name HA  )) 
      1.800     0.000     0.900 peak  1482 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1483} 
   (( segid "    " and resid 62   and name HN  )) 
   (( segid "    " and resid 61   and name HB* )) 
      1.800     0.000     3.200 peak  1483 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1484} 
   (( segid "    " and resid 62   and name HN  )) 
   (( segid "    " and resid 61   and name HG* )) 
      1.800     0.000     3.200 peak  1484 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1485} 
   (( segid "    " and resid 62   and name HN  )) 
   (( segid "    " and resid 52   and name HA  )) 
      1.800     0.000     3.200 peak  1485 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1486} 
   (( segid "    " and resid 62   and name HN  )) 
   (( segid "    " and resid 52   and name HN  )) 
      1.800     0.000     3.200 peak  1486 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1487} 
   (( segid "    " and resid 62   and name HN  )) 
   (  segid "    " and resid 62   and name HG2*) 
      1.800     0.000     0.900 peak  1487 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1487} 
   (( segid "    " and resid 62   and name HN  )) 
   (  segid "    " and resid 62   and name HG1*) 
 ASSI { 1488} 
   (( segid "    " and resid 62   and name HN  )) 
   (  segid "    " and resid 62   and name HG2*) 
      1.800     0.000     3.200 peak  1488 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1489} 
   (( segid "    " and resid 62   and name HN  )) 
   (( segid "    " and resid 63   and name HN  )) 
      1.800     0.000     3.200 peak  1489 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1490} 
   (( segid "    " and resid 63   and name HB  )) 
   (( segid "    " and resid 63   and name HA  )) 
      1.800     0.000     1.800 peak  1490 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1491} 
   (  segid "    " and resid 63   and name HG2*) 
   (( segid "    " and resid 63   and name HB  )) 
      1.800     0.000     3.200 peak  1491 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1491} 
   (  segid "    " and resid 63   and name HG1*) 
   (( segid "    " and resid 63   and name HB  )) 
 ASSI { 1492} 
   (  segid "    " and resid 63   and name HG2*) 
   (( segid "    " and resid 63   and name HN  )) 
      1.800     0.000     3.200 peak  1492 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1492} 
   (  segid "    " and resid 63   and name HG1*) 
   (( segid "    " and resid 63   and name HN  )) 
 ASSI { 1493} 
   (  segid "    " and resid 63   and name HG2*) 
   (( segid "    " and resid 63   and name HA  )) 
      1.800     0.000     1.800 peak  1493 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1494} 
   (  segid "    " and resid 63   and name HG1*) 
   (( segid "    " and resid 63   and name HA  )) 
      1.800     0.000     1.800 peak  1494 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1495} 
   (( segid "    " and resid 63   and name HN  )) 
   (( segid "    " and resid 64   and name HN  )) 
      1.800     0.000     3.200 peak  1495 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1496} 
   (( segid "    " and resid 63   and name HN  )) 
   (( segid "    " and resid 92   and name HN  )) 
      1.800     0.000     3.200 peak  1496 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1497} 
   (( segid "    " and resid 63   and name HN  )) 
   (( segid "    " and resid 94   and name HN  )) 
      1.800     0.000     3.200 peak  1497 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1498} 
   (( segid "    " and resid 63   and name HN  )) 
   (( segid "    " and resid 93   and name HA  )) 
      1.800     0.000     1.800 peak  1498 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1500} 
   (( segid "    " and resid 63   and name HN  )) 
   (( segid "    " and resid 63   and name HA  )) 
      1.800     0.000     1.800 peak  1500 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1501} 
   (( segid "    " and resid 63   and name HN  )) 
   (( segid "    " and resid 63   and name HB  )) 
      1.800     0.000     1.800 peak  1501 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1502} 
   (( segid "    " and resid 64   and name HN  )) 
   (( segid "    " and resid 64   and name HA  )) 
      1.800     0.000     1.800 peak  1502 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1503} 
   (( segid "    " and resid 64   and name HN  )) 
   (( segid "    " and resid 64   and name HB* )) 
      1.800     0.000     1.800 peak  1503 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1504} 
   (( segid "    " and resid 64   and name HN  )) 
   (( segid "    " and resid 63   and name HA  )) 
      1.800     0.000     1.800 peak  1504 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1505} 
   (( segid "    " and resid 64   and name HN  )) 
   (  segid "    " and resid 63   and name HG2*) 
      1.800     0.000     1.800 peak  1505 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1507} 
   (( segid "    " and resid 65   and name HA  )) 
   (  segid "    " and resid 68   and name HD1*) 
      1.800     0.000     1.800 peak  1507 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1509} 
   (( segid "    " and resid 65   and name HA  )) 
   (( segid "    " and resid 65   and name HN  )) 
      1.800     0.000     1.800 peak  1509 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1510} 
   (( segid "    " and resid 65   and name HB* )) 
   (( segid "    " and resid 65   and name HA  )) 
      1.800     0.000     3.200 peak  1510 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1512} 
   (  segid "    " and resid 65   and name HD1*) 
   (( segid "    " and resid 65   and name HB* )) 
      1.800     0.000     3.200 peak  1512 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1513} 
   (  segid "    " and resid 65   and name HD1*) 
   (( segid "    " and resid 65   and name HG  )) 
      1.800     0.000     3.200 peak  1513 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1515} 
   (  segid "    " and resid 65   and name HD2*) 
   (( segid "    " and resid 68   and name HN  )) 
      1.800     0.000     3.200 peak  1515 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1516} 
   (  segid "    " and resid 65   and name HD2*) 
   (( segid "    " and resid 65   and name HA  )) 
      1.800     0.000     3.200 peak  1516 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1517} 
   (  segid "    " and resid 65   and name HD2*) 
   (( segid "    " and resid 65   and name HB* )) 
      1.800     0.000     1.800 peak  1517 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1518} 
   (  segid "    " and resid 65   and name HD2*) 
   (( segid "    " and resid 65   and name HG  )) 
      1.800     0.000     0.900 peak  1518 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1519} 
   (  segid "    " and resid 65   and name HD2*) 
   (  segid "    " and resid 25   and name HE* ) 
      1.800     0.000     1.800 peak  1519 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1520} 
   (( segid "    " and resid 65   and name HG  )) 
   (( segid "    " and resid 68   and name HN  )) 
      1.800     0.000     3.200 peak  1520 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1521} 
   (( segid "    " and resid 65   and name HG  )) 
   (( segid "    " and resid 65   and name HA  )) 
      1.800     0.000     3.200 peak  1521 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1522} 
   (( segid "    " and resid 65   and name HN  )) 
   (( segid "    " and resid 64   and name HA  )) 
      1.800     0.000     1.800 peak  1522 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1523} 
   (( segid "    " and resid 65   and name HN  )) 
   (( segid "    " and resid 65   and name HB* )) 
      1.800     0.000     3.200 peak  1523 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1524} 
   (( segid "    " and resid 65   and name HN  )) 
   (  segid "    " and resid 65   and name HD1*) 
      1.800     0.000     3.200 peak  1524 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1525} 
   (( segid "    " and resid 65   and name HN  )) 
   (( segid "    " and resid 65   and name HG  )) 
      1.800     0.000     3.200 peak  1525 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1526} 
   (( segid "    " and resid 65   and name HN  )) 
   (( segid "    " and resid 67   and name HN  )) 
      1.800     0.000     3.200 peak  1526 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1527} 
   (( segid "    " and resid 66   and name HA  )) 
   (  segid "    " and resid 71   and name HD1*) 
      1.800     0.000     1.800 peak  1527 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1528} 
   (( segid "    " and resid 66   and name HA  )) 
   (  segid "    " and resid 69   and name HD1*) 
      1.800     0.000     1.800 peak  1528 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1529} 
   (  segid "    " and resid 66   and name HB* ) 
   (( segid "    " and resid 66   and name HA  )) 
      1.800     0.000     0.900 peak  1529 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1530} 
   (  segid "    " and resid 66   and name HB* ) 
   (( segid "    " and resid 67   and name HN  )) 
      1.800     0.000     1.800 peak  1530 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1531} 
   (  segid "    " and resid 66   and name HB* ) 
   (  segid "    " and resid 78   and name HE* ) 
      1.800     0.000     0.900 peak  1531 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1533} 
   (  segid "    " and resid 66   and name HB* ) 
   (( segid "    " and resid 73   and name HB* )) 
      1.800     0.000     3.200 peak  1533 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1534} 
   (  segid "    " and resid 66   and name HB* ) 
   (  segid "    " and resid 73   and name HD* ) 
      1.800     0.000     0.900 peak  1534 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1535} 
   (  segid "    " and resid 66   and name HB* ) 
   (  segid "    " and resid 93   and name HD* ) 
      1.800     0.000     3.200 peak  1535 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1536} 
   (  segid "    " and resid 66   and name HB* ) 
   (  segid "    " and resid 93   and name HE* ) 
      1.800     0.000     1.800 peak  1536 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1537} 
   (( segid "    " and resid 66   and name HN  )) 
   (( segid "    " and resid 66   and name HA  )) 
      1.800     0.000     3.200 peak  1537 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1538} 
   (( segid "    " and resid 66   and name HN  )) 
   (  segid "    " and resid 66   and name HB* ) 
      1.800     0.000     0.900 peak  1538 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1539} 
   (( segid "    " and resid 66   and name HN  )) 
   (( segid "    " and resid 65   and name HN  )) 
      1.800     0.000     1.800 peak  1539 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1540} 
   (( segid "    " and resid 67   and name HB* )) 
   (( segid "    " and resid 67   and name HA  )) 
      1.800     0.000     3.200 peak  1540 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1541} 
   (( segid "    " and resid 67   and name HE* )) 
   (  segid "    " and resid 68   and name HG2*) 
      1.800     0.000     1.800 peak  1541 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1542} 
   (( segid "    " and resid 67   and name HN  )) 
   (( segid "    " and resid 66   and name HN  )) 
      1.800     0.000     1.800 peak  1542 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1543} 
   (( segid "    " and resid 67   and name HN  )) 
   (( segid "    " and resid 70   and name HN  )) 
      1.800     0.000     3.200 peak  1543 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1544} 
   (( segid "    " and resid 67   and name HN  )) 
   (( segid "    " and resid 68   and name HN  )) 
      1.800     0.000     3.200 peak  1544 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1545} 
   (( segid "    " and resid 67   and name HN  )) 
   (( segid "    " and resid 67   and name HA  )) 
      1.800     0.000     1.800 peak  1545 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1546} 
   (( segid "    " and resid 67   and name HN  )) 
   (( segid "    " and resid 67   and name HB* )) 
      1.800     0.000     1.800 peak  1546 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1547} 
   (( segid "    " and resid 67   and name HN  )) 
   (( segid "    " and resid 67   and name HE* )) 
      1.800     0.000     3.200 peak  1547 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1548} 
   (( segid "    " and resid 67   and name HN  )) 
   (( segid "    " and resid 67   and name HG* )) 
      1.800     0.000     3.200 peak  1548 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1549} 
   (( segid "    " and resid 68   and name HA  )) 
   (( segid "    " and resid 69   and name HN  )) 
      1.800     0.000     3.200 peak  1549 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1550} 
   (( segid "    " and resid 68   and name HB  )) 
   (( segid "    " and resid 68   and name HA  )) 
      1.800     0.000     1.800 peak  1550 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1551} 
   (  segid "    " and resid 68   and name HD1*) 
   (( segid "    " and resid 68   and name HA  )) 
      1.800     0.000     3.200 peak  1551 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1552} 
   (  segid "    " and resid 68   and name HD1*) 
   (( segid "    " and resid 68   and name HB  )) 
      1.800     0.000     0.900 peak  1552 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1553} 
   (  segid "    " and resid 68   and name HD1*) 
   (( segid "    " and resid 68   and name HG1*)) 
      1.800     0.000     1.800 peak  1553 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1554} 
   (  segid "    " and resid 68   and name HD1*) 
   (  segid "    " and resid 68   and name HG2*) 
      1.800     0.000     0.900 peak  1554 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1555} 
   (  segid "    " and resid 68   and name HD1*) 
   (( segid "    " and resid 68   and name HN  )) 
      1.800     0.000     3.200 peak  1555 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1556} 
   (  segid "    " and resid 68   and name HD1*) 
   (( segid "    " and resid 69   and name HA  )) 
      1.800     0.000     3.200 peak  1556 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1557} 
   (  segid "    " and resid 68   and name HD1*) 
   (( segid "    " and resid 148  and name HA  )) 
      1.800     0.000     3.200 peak  1557 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1558} 
   (( segid "    " and resid 68   and name HG1*)) 
   (( segid "    " and resid 68   and name HA  )) 
      1.800     0.000     1.800 peak  1558 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1559} 
   (( segid "    " and resid 68   and name HG1*)) 
   (( segid "    " and resid 68   and name HB  )) 
      1.800     0.000     3.200 peak  1559 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1560} 
   (( segid "    " and resid 68   and name HG1*)) 
   (  segid "    " and resid 68   and name HG2*) 
      1.800     0.000     0.900 peak  1560 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1564} 
   (( segid "    " and resid 68   and name HG1*)) 
   (( segid "    " and resid 68   and name HA  )) 
      1.800     0.000     1.800 peak  1564 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1566} 
   (( segid "    " and resid 68   and name HG1*)) 
   (( segid "    " and resid 68   and name HN  )) 
      1.800     0.000     3.200 peak  1566 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1567} 
   (  segid "    " and resid 68   and name HG2*) 
   (( segid "    " and resid 68   and name HA  )) 
      1.800     0.000     1.800 peak  1567 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1570} 
   (  segid "    " and resid 68   and name HG2*) 
   (( segid "    " and resid 69   and name HA  )) 
      1.800     0.000     1.800 peak  1570 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1571} 
   (  segid "    " and resid 68   and name HG2*) 
   (( segid "    " and resid 69   and name HN  )) 
      1.800     0.000     3.200 peak  1571 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1572} 
   (( segid "    " and resid 68   and name HN  )) 
   (( segid "    " and resid 70   and name HN  )) 
      1.800     0.000     3.200 peak  1572 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1573} 
   (( segid "    " and resid 68   and name HN  )) 
   (( segid "    " and resid 68   and name HA  )) 
      1.800     0.000     1.800 peak  1573 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1574} 
   (( segid "    " and resid 68   and name HN  )) 
   (( segid "    " and resid 68   and name HB  )) 
      1.800     0.000     0.900 peak  1574 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1575} 
   (( segid "    " and resid 68   and name HN  )) 
   (( segid "    " and resid 68   and name HG1*)) 
      1.800     0.000     3.200 peak  1575 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1576} 
   (( segid "    " and resid 68   and name HN  )) 
   (  segid "    " and resid 68   and name HG2*) 
      1.800     0.000     1.800 peak  1576 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1577} 
   (( segid "    " and resid 68   and name HN  )) 
   (( segid "    " and resid 69   and name HB* )) 
      1.800     0.000     3.200 peak  1577 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1578} 
   (( segid "    " and resid 68   and name HN  )) 
   (  segid "    " and resid 69   and name HD1*) 
      1.800     0.000     3.200 peak  1578 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1578} 
   (( segid "    " and resid 68   and name HN  )) 
   (  segid "    " and resid 69   and name HD2*) 
 ASSI { 1579} 
   (( segid "    " and resid 68   and name HN  )) 
   (( segid "    " and resid 67   and name HB* )) 
      1.800     0.000     1.800 peak  1579 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1580} 
   (( segid "    " and resid 69   and name HB* )) 
   (( segid "    " and resid 69   and name HA  )) 
      1.800     0.000     1.800 peak  1580 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1581} 
   (  segid "    " and resid 69   and name HD1*) 
   (( segid "    " and resid 69   and name HA  )) 
      1.800     0.000     1.800 peak  1581 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1582} 
   (  segid "    " and resid 69   and name HD1*) 
   (( segid "    " and resid 69   and name HN  )) 
      1.800     0.000     1.800 peak  1582 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1583} 
   (  segid "    " and resid 69   and name HD2*) 
   (( segid "    " and resid 69   and name HA  )) 
      1.800     0.000     0.900 peak  1583 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1584} 
   (  segid "    " and resid 69   and name HD2*) 
   (( segid "    " and resid 69   and name HB* )) 
      1.800     0.000     0.900 peak  1584 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1585} 
   (  segid "    " and resid 69   and name HD2*) 
   (  segid "    " and resid 69   and name HD1*) 
      1.800     0.000     3.200 peak  1585 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1586} 
   (  segid "    " and resid 69   and name HD2*) 
   (( segid "    " and resid 69   and name HG  )) 
      1.800     0.000     3.200 peak  1586 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1587} 
   (  segid "    " and resid 69   and name HD2*) 
   (( segid "    " and resid 69   and name HN  )) 
      1.800     0.000     3.200 peak  1587 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1588} 
   (  segid "    " and resid 69   and name HD2*) 
   (( segid "    " and resid 118  and name HA  )) 
      1.800     0.000     3.200 peak  1588 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1589} 
   (  segid "    " and resid 69   and name HD2*) 
   (  segid "    " and resid 118  and name HD* ) 
      1.800     0.000     1.800 peak  1589 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1590} 
   (  segid "    " and resid 69   and name HD2*) 
   (  segid "    " and resid 118  and name HE* ) 
      1.800     0.000     3.200 peak  1590 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1591} 
   (( segid "    " and resid 69   and name HG  )) 
   (( segid "    " and resid 69   and name HA  )) 
      1.800     0.000     3.200 peak  1591 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1592} 
   (( segid "    " and resid 69   and name HN  )) 
   (( segid "    " and resid 70   and name HN  )) 
      1.800     0.000     1.800 peak  1592 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1593} 
   (( segid "    " and resid 69   and name HN  )) 
   (( segid "    " and resid 68   and name HB  )) 
      1.800     0.000     1.800 peak  1593 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1594} 
   (( segid "    " and resid 69   and name HN  )) 
   (( segid "    " and resid 68   and name HN  )) 
      1.800     0.000     3.200 peak  1594 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1595} 
   (( segid "    " and resid 69   and name HN  )) 
   (( segid "    " and resid 69   and name HA  )) 
      1.800     0.000     1.800 peak  1595 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1596} 
   (( segid "    " and resid 70   and name HA1 )) 
   (( segid "    " and resid 70   and name HN  )) 
      1.800     0.000     3.200 peak  1596 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1597} 
   (( segid "    " and resid 70   and name HA1 )) 
   (( segid "    " and resid 71   and name HN  )) 
      1.800     0.000     3.200 peak  1597 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1598} 
   (( segid "    " and resid 70   and name HA2 )) 
   (( segid "    " and resid 70   and name HN  )) 
      1.800     0.000     3.200 peak  1598 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1599} 
   (( segid "    " and resid 70   and name HA2 )) 
   (( segid "    " and resid 71   and name HN  )) 
      1.800     0.000     3.200 peak  1599 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1600} 
   (( segid "    " and resid 70   and name HN  )) 
   (( segid "    " and resid 70   and name HA* )) 
      1.800     0.000     0.900 peak  1600 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1601} 
   (( segid "    " and resid 71   and name HB  )) 
   (( segid "    " and resid 71   and name HA  )) 
      1.800     0.000     1.800 peak  1601 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1602} 
   (( segid "    " and resid 71   and name HB  )) 
   (( segid "    " and resid 71   and name HG1*)) 
      1.800     0.000     1.800 peak  1602 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1603} 
   (( segid "    " and resid 71   and name HB  )) 
   (( segid "    " and resid 72   and name HB* )) 
      1.800     0.000     3.200 peak  1603 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1604} 
   (  segid "    " and resid 71   and name HD1*) 
   (( segid "    " and resid 71   and name HA  )) 
      1.800     0.000     3.200 peak  1604 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1605} 
   (  segid "    " and resid 71   and name HD1*) 
   (( segid "    " and resid 71   and name HB  )) 
      1.800     0.000     0.900 peak  1605 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1606} 
   (  segid "    " and resid 71   and name HD1*) 
   (( segid "    " and resid 71   and name HG1*)) 
      1.800     0.000     0.900 peak  1606 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1607} 
   (  segid "    " and resid 71   and name HD1*) 
   (( segid "    " and resid 71   and name HN  )) 
      1.800     0.000     3.200 peak  1607 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1608} 
   (  segid "    " and resid 71   and name HD1*) 
   (  segid "    " and resid 134  and name HD1*) 
      1.800     0.000     3.200 peak  1608 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1609} 
   (  segid "    " and resid 71   and name HD1*) 
   (( segid "    " and resid 72   and name HB* )) 
      1.800     0.000     3.200 peak  1609 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1610} 
   (  segid "    " and resid 71   and name HD1*) 
   (( segid "    " and resid 72   and name HN  )) 
      1.800     0.000     3.200 peak  1610 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1611} 
   (( segid "    " and resid 71   and name HG1*)) 
   (( segid "    " and resid 71   and name HA  )) 
      1.800     0.000     3.200 peak  1611 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1612} 
   (  segid "    " and resid 71   and name HG2*) 
   (( segid "    " and resid 71   and name HA  )) 
      1.800     0.000     0.900 peak  1612 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1613} 
   (  segid "    " and resid 71   and name HG2*) 
   (( segid "    " and resid 71   and name HB  )) 
      1.800     0.000     0.900 peak  1613 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1614} 
   (  segid "    " and resid 71   and name HG2*) 
   (( segid "    " and resid 71   and name HG1*)) 
      1.800     0.000     0.900 peak  1614 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1615} 
   (  segid "    " and resid 71   and name HG2*) 
   (  segid "    " and resid 134  and name HD1*) 
      1.800     0.000     3.200 peak  1615 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1616} 
   (  segid "    " and resid 71   and name HG2*) 
   (  segid "    " and resid 23   and name HD1*) 
      1.800     0.000     0.900 peak  1616 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1616} 
   (  segid "    " and resid 71   and name HG2*) 
   (  segid "    " and resid 23   and name HD2*) 
 ASSI { 1617} 
   (  segid "    " and resid 71   and name HG2*) 
   (  segid "    " and resid 73   and name HD* ) 
      1.800     0.000     3.200 peak  1617 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1618} 
   (  segid "    " and resid 71   and name HG2*) 
   (  segid "    " and resid 118  and name HD* ) 
      1.800     0.000     3.200 peak  1618 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1619} 
   (  segid "    " and resid 71   and name HG2*) 
   (( segid "    " and resid 72   and name HN  )) 
      1.800     0.000     3.200 peak  1619 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1620} 
   (( segid "    " and resid 71   and name HN  )) 
   (( segid "    " and resid 70   and name HA* )) 
      1.800     0.000     1.800 peak  1620 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1621} 
   (( segid "    " and resid 71   and name HN  )) 
   (( segid "    " and resid 70   and name HN  )) 
      1.800     0.000     3.200 peak  1621 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1623} 
   (( segid "    " and resid 71   and name HN  )) 
   (( segid "    " and resid 71   and name HB  )) 
      1.800     0.000     3.200 peak  1623 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1624} 
   (( segid "    " and resid 71   and name HN  )) 
   (( segid "    " and resid 71   and name HG1*)) 
      1.800     0.000     3.200 peak  1624 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1625} 
   (( segid "    " and resid 71   and name HN  )) 
   (  segid "    " and resid 71   and name HG2*) 
      1.800     0.000     1.800 peak  1625 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1626} 
   (( segid "    " and resid 71   and name HN  )) 
   (( segid "    " and resid 72   and name HN  )) 
      1.800     0.000     3.200 peak  1626 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1627} 
   (( segid "    " and resid 72   and name HB* )) 
   (  segid "    " and resid 71   and name HG2*) 
      1.800     0.000     3.200 peak  1627 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1628} 
   (( segid "    " and resid 72   and name HB* )) 
   (( segid "    " and resid 72   and name HA  )) 
      1.800     0.000     0.900 peak  1628 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1629} 
   (( segid "    " and resid 72   and name HN  )) 
   (( segid "    " and resid 71   and name HA  )) 
      1.800     0.000     1.800 peak  1629 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1631} 
   (( segid "    " and resid 72   and name HN  )) 
   (( segid "    " and resid 73   and name HN  )) 
      1.800     0.000     3.200 peak  1631 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1633} 
   (( segid "    " and resid 72   and name HN  )) 
   (( segid "    " and resid 72   and name HB* )) 
      1.800     0.000     0.900 peak  1633 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1634} 
   (( segid "    " and resid 73   and name HA  )) 
   (( segid "    " and resid 73   and name HB* )) 
      1.800     0.000     1.800 peak  1634 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1635} 
   (( segid "    " and resid 73   and name HB* )) 
   (  segid "    " and resid 66   and name HB* ) 
      1.800     0.000     0.900 peak  1635 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1636} 
   (( segid "    " and resid 73   and name HB* )) 
   (( segid "    " and resid 73   and name HN  )) 
      1.800     0.000     0.900 peak  1636 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1637} 
   (( segid "    " and resid 73   and name HB* )) 
   (  segid "    " and resid 93   and name HE* ) 
      1.800     0.000     3.200 peak  1637 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1641} 
   (( segid "    " and resid 73   and name HB* )) 
   (  segid "    " and resid 95   and name HG1*) 
      1.800     0.000     3.200 peak  1641 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1642} 
   (  segid "    " and resid 73   and name HD* ) 
   (  segid "    " and resid 78   and name HE* ) 
      1.800     0.000     0.900 peak  1642 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1643} 
   (  segid "    " and resid 73   and name HD* ) 
   (( segid "    " and resid 73   and name HB* )) 
      1.800     0.000     3.200 peak  1643 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1644} 
   (  segid "    " and resid 73   and name HD* ) 
   (  segid "    " and resid 93   and name HE* ) 
      1.800     0.000     3.200 peak  1644 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1645} 
   (( segid "    " and resid 73   and name HN  )) 
   (( segid "    " and resid 74   and name HN  )) 
      1.800     0.000     3.200 peak  1645 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1646} 
   (( segid "    " and resid 73   and name HN  )) 
   (( segid "    " and resid 73   and name HA  )) 
      1.800     0.000     1.800 peak  1646 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1647} 
   (( segid "    " and resid 73   and name HN  )) 
   (  segid "    " and resid 73   and name HD* ) 
      1.800     0.000     3.200 peak  1647 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1648} 
   (( segid "    " and resid 73   and name HN  )) 
   (( segid "    " and resid 72   and name HA  )) 
      1.800     0.000     1.800 peak  1648 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1649} 
   (( segid "    " and resid 73   and name HN  )) 
   (( segid "    " and resid 72   and name HB* )) 
      1.800     0.000     3.200 peak  1649 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1652} 
   (( segid "    " and resid 74   and name HB* )) 
   (( segid "    " and resid 74   and name HA  )) 
      1.800     0.000     1.800 peak  1652 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1654} 
   (( segid "    " and resid 74   and name HB* )) 
   (( segid "    " and resid 74   and name HN  )) 
      1.800     0.000     3.200 peak  1654 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1655} 
   (( segid "    " and resid 74   and name HN  )) 
   (( segid "    " and resid 74   and name HA  )) 
      1.800     0.000     1.800 peak  1655 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1656} 
   (( segid "    " and resid 74   and name HN  )) 
   (( segid "    " and resid 74   and name HB* )) 
      1.800     0.000     3.200 peak  1656 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1657} 
   (( segid "    " and resid 74   and name HN  )) 
   (( segid "    " and resid 75   and name HB* )) 
      1.800     0.000     3.200 peak  1657 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1658} 
   (( segid "    " and resid 74   and name HN  )) 
   (( segid "    " and resid 75   and name HN  )) 
      1.800     0.000     3.200 peak  1658 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1659} 
   (( segid "    " and resid 74   and name HN  )) 
   (( segid "    " and resid 73   and name HA  )) 
      1.800     0.000     1.800 peak  1659 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1660} 
   (( segid "    " and resid 74   and name HN  )) 
   (( segid "    " and resid 73   and name HB* )) 
      1.800     0.000     3.200 peak  1660 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1661} 
   (( segid "    " and resid 74   and name HN  )) 
   (  segid "    " and resid 73   and name HD* ) 
      1.800     0.000     3.200 peak  1661 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1662} 
   (( segid "    " and resid 75   and name HA  )) 
   (( segid "    " and resid 76   and name HN  )) 
      1.800     0.000     3.200 peak  1662 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1663} 
   (( segid "    " and resid 75   and name HA  )) 
   (( segid "    " and resid 78   and name HB* )) 
      1.800     0.000     3.200 peak  1663 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1664} 
   (( segid "    " and resid 75   and name HA  )) 
   (( segid "    " and resid 78   and name HN  )) 
      1.800     0.000     3.200 peak  1664 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1665} 
   (( segid "    " and resid 75   and name HB* )) 
   (( segid "    " and resid 76   and name HN  )) 
      1.800     0.000     3.200 peak  1665 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1666} 
   (( segid "    " and resid 75   and name HB* )) 
   (( segid "    " and resid 75   and name HA  )) 
      1.800     0.000     0.900 peak  1666 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1667} 
   (( segid "    " and resid 75   and name HG* )) 
   (( segid "    " and resid 76   and name HN  )) 
      1.800     0.000     3.200 peak  1667 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1668} 
   (( segid "    " and resid 75   and name HG* )) 
   (( segid "    " and resid 75   and name HA  )) 
      1.800     0.000     1.800 peak  1668 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1669} 
   (( segid "    " and resid 75   and name HG* )) 
   (( segid "    " and resid 75   and name HB* )) 
      1.800     0.000     3.200 peak  1669 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1670} 
   (( segid "    " and resid 75   and name HG* )) 
   (  segid "    " and resid 73   and name HD* ) 
      1.800     0.000     3.200 peak  1670 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1671} 
   (( segid "    " and resid 75   and name HN  )) 
   (( segid "    " and resid 74   and name HA  )) 
      1.800     0.000     1.800 peak  1671 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1672} 
   (( segid "    " and resid 75   and name HN  )) 
   (( segid "    " and resid 75   and name HA  )) 
      1.800     0.000     1.800 peak  1672 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1673} 
   (( segid "    " and resid 75   and name HN  )) 
   (( segid "    " and resid 75   and name HB* )) 
      1.800     0.000     1.800 peak  1673 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1674} 
   (( segid "    " and resid 75   and name HN  )) 
   (( segid "    " and resid 75   and name HG* )) 
      1.800     0.000     1.800 peak  1674 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1675} 
   (( segid "    " and resid 75   and name HN  )) 
   (( segid "    " and resid 78   and name HN  )) 
      1.800     0.000     3.200 peak  1675 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1676} 
   (( segid "    " and resid 75   and name HN  )) 
   (  segid "    " and resid 73   and name HD* ) 
      1.800     0.000     3.200 peak  1676 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1677} 
   (( segid "    " and resid 76   and name HA  )) 
   (( segid "    " and resid 78   and name HN  )) 
      1.800     0.000     3.200 peak  1677 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1678} 
   (( segid "    " and resid 76   and name HB* )) 
   (( segid "    " and resid 76   and name HA  )) 
      1.800     0.000     0.900 peak  1678 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1679} 
   (( segid "    " and resid 76   and name HB* )) 
   (( segid "    " and resid 77   and name HN  )) 
      1.800     0.000     1.800 peak  1679 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1680} 
   (( segid "    " and resid 76   and name HG* )) 
   (( segid "    " and resid 76   and name HA  )) 
      1.800     0.000     1.800 peak  1680 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1681} 
   (( segid "    " and resid 76   and name HG* )) 
   (( segid "    " and resid 76   and name HB* )) 
      1.800     0.000     0.900 peak  1681 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1682} 
   (( segid "    " and resid 76   and name HG* )) 
   (( segid "    " and resid 77   and name HE* )) 
      1.800     0.000     3.200 peak  1682 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1683} 
   (( segid "    " and resid 76   and name HG* )) 
   (( segid "    " and resid 77   and name HN  )) 
      1.800     0.000     3.200 peak  1683 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1684} 
   (( segid "    " and resid 76   and name HN  )) 
   (( segid "    " and resid 76   and name HA  )) 
      1.800     0.000     0.900 peak  1684 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1685} 
   (( segid "    " and resid 76   and name HN  )) 
   (( segid "    " and resid 76   and name HB* )) 
      1.800     0.000     0.900 peak  1685 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1686} 
   (( segid "    " and resid 76   and name HN  )) 
   (( segid "    " and resid 76   and name HG* )) 
      1.800     0.000     0.900 peak  1686 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1687} 
   (( segid "    " and resid 76   and name HN  )) 
   (( segid "    " and resid 75   and name HN  )) 
      1.800     0.000     1.800 peak  1687 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1688} 
   (( segid "    " and resid 76   and name HN  )) 
   (( segid "    " and resid 78   and name HN  )) 
      1.800     0.000     3.200 peak  1688 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1690} 
   (( segid "    " and resid 77   and name HB* )) 
   (( segid "    " and resid 78   and name HN  )) 
      1.800     0.000     1.800 peak  1690 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1691} 
   (( segid "    " and resid 77   and name HE* )) 
   (( segid "    " and resid 77   and name HA  )) 
      1.800     0.000     3.200 peak  1691 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1692} 
   (( segid "    " and resid 77   and name HG* )) 
   (( segid "    " and resid 77   and name HA  )) 
      1.800     0.000     3.200 peak  1692 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1693} 
   (( segid "    " and resid 77   and name HG* )) 
   (( segid "    " and resid 77   and name HB* )) 
      1.800     0.000     3.200 peak  1693 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1694} 
   (( segid "    " and resid 77   and name HN  )) 
   (( segid "    " and resid 76   and name HA  )) 
      1.800     0.000     1.800 peak  1694 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1695} 
   (( segid "    " and resid 77   and name HN  )) 
   (( segid "    " and resid 76   and name HN  )) 
      1.800     0.000     1.800 peak  1695 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1696} 
   (( segid "    " and resid 77   and name HN  )) 
   (( segid "    " and resid 77   and name HA  )) 
      1.800     0.000     1.800 peak  1696 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1697} 
   (( segid "    " and resid 77   and name HN  )) 
   (( segid "    " and resid 77   and name HB* )) 
      1.800     0.000     0.900 peak  1697 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1698} 
   (( segid "    " and resid 77   and name HN  )) 
   (( segid "    " and resid 78   and name HA  )) 
      1.800     0.000     3.200 peak  1698 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1700} 
   (  segid "    " and resid 78   and name HE* ) 
   (( segid "    " and resid 75   and name HA  )) 
      1.800     0.000     3.200 peak  1700 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1701} 
   (  segid "    " and resid 78   and name HE* ) 
   (( segid "    " and resid 78   and name HA  )) 
      1.800     0.000     1.800 peak  1701 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1702} 
   (  segid "    " and resid 78   and name HE* ) 
   (  segid "    " and resid 93   and name HE* ) 
      1.800     0.000     1.800 peak  1702 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1703} 
   (  segid "    " and resid 78   and name HE* ) 
   (  segid "    " and resid 95   and name HG2*) 
      1.800     0.000     3.200 peak  1703 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1704} 
   (( segid "    " and resid 78   and name HN  )) 
   (( segid "    " and resid 77   and name HA  )) 
      1.800     0.000     1.800 peak  1704 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1706} 
   (( segid "    " and resid 78   and name HN  )) 
   (( segid "    " and resid 78   and name HB* )) 
      1.800     0.000     1.800 peak  1706 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1707} 
   (( segid "    " and resid 78   and name HN  )) 
   (  segid "    " and resid 78   and name HE* ) 
      1.800     0.000     1.800 peak  1707 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1708} 
   (( segid "    " and resid 79   and name HA  )) 
   (( segid "    " and resid 79   and name HN  )) 
      1.800     0.000     1.800 peak  1708 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1709} 
   (( segid "    " and resid 79   and name HE* )) 
   (( segid "    " and resid 80   and name HB* )) 
      1.800     0.000     3.200 peak  1709 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1710} 
   (( segid "    " and resid 79   and name HG* )) 
   (( segid "    " and resid 79   and name HN  )) 
      1.800     0.000     1.800 peak  1710 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1711} 
   (( segid "    " and resid 79   and name HN  )) 
   (( segid "    " and resid 96   and name HA  )) 
      1.800     0.000     1.800 peak  1711 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1712} 
   (( segid "    " and resid 79   and name HN  )) 
   (( segid "    " and resid 79   and name HB* )) 
      1.800     0.000     3.200 peak  1712 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1713} 
   (( segid "    " and resid 79   and name HN  )) 
   (( segid "    " and resid 78   and name HA  )) 
      1.800     0.000     1.800 peak  1713 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1714} 
   (( segid "    " and resid 80   and name HB* )) 
   (( segid "    " and resid 80   and name HA  )) 
      1.800     0.000     1.800 peak  1714 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1715} 
   (( segid "    " and resid 80   and name HB* )) 
   (  segid "    " and resid 95   and name HG2*) 
      1.800     0.000     1.800 peak  1715 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1721} 
   (( segid "    " and resid 80   and name HB* )) 
   (( segid "    " and resid 81   and name HN  )) 
      1.800     0.000     3.200 peak  1721 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1722} 
   (( segid "    " and resid 80   and name HB* )) 
   (( segid "    " and resid 80   and name HA  )) 
      1.800     0.000     1.800 peak  1722 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1724} 
   (( segid "    " and resid 80   and name HB* )) 
   (( segid "    " and resid 80   and name HN  )) 
      1.800     0.000     1.800 peak  1724 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1725} 
   (( segid "    " and resid 80   and name HN  )) 
   (( segid "    " and resid 96   and name HA  )) 
      1.800     0.000     3.200 peak  1725 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1726} 
   (( segid "    " and resid 80   and name HN  )) 
   (( segid "    " and resid 79   and name HN  )) 
      1.800     0.000     0.900 peak  1726 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1727} 
   (( segid "    " and resid 80   and name HN  )) 
   (( segid "    " and resid 80   and name HA  )) 
      1.800     0.000     1.800 peak  1727 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1728} 
   (( segid "    " and resid 80   and name HN  )) 
   (( segid "    " and resid 80   and name HB* )) 
      1.800     0.000     1.800 peak  1728 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1729} 
   (( segid "    " and resid 80   and name HN  )) 
   (  segid "    " and resid 95   and name HG2*) 
      1.800     0.000     3.200 peak  1729 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1730} 
   (( segid "    " and resid 80   and name HN  )) 
   (( segid "    " and resid 95   and name HN  )) 
      1.800     0.000     3.200 peak  1730 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1731} 
   (  segid "    " and resid 81   and name HD1*) 
   (( segid "    " and resid 81   and name HA  )) 
      1.800     0.000     3.200 peak  1731 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1732} 
   (  segid "    " and resid 81   and name HD1*) 
   (  segid "    " and resid 81   and name HG2*) 
      1.800     0.000     0.900 peak  1732 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1733} 
   (  segid "    " and resid 81   and name HG2*) 
   (( segid "    " and resid 92   and name HA* )) 
      1.800     0.000     1.800 peak  1733 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1734} 
   (  segid "    " and resid 81   and name HG2*) 
   (( segid "    " and resid 92   and name HA1 )) 
      1.800     0.000     3.200 peak  1734 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1735} 
   (  segid "    " and resid 81   and name HG2*) 
   (( segid "    " and resid 81   and name HA  )) 
      1.800     0.000     3.200 peak  1735 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1736} 
   (  segid "    " and resid 81   and name HG2*) 
   (( segid "    " and resid 81   and name HG1*)) 
      1.800     0.000     0.900 peak  1736 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1737} 
   (  segid "    " and resid 81   and name HG2*) 
   (( segid "    " and resid 81   and name HN  )) 
      1.800     0.000     3.200 peak  1737 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1738} 
   (  segid "    " and resid 81   and name HG2*) 
   (( segid "    " and resid 95   and name HN  )) 
      1.800     0.000     3.200 peak  1738 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1739} 
   (( segid "    " and resid 81   and name HN  )) 
   (( segid "    " and resid 81   and name HG1*)) 
      1.800     0.000     3.200 peak  1739 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1740} 
   (( segid "    " and resid 81   and name HN  )) 
   (( segid "    " and resid 80   and name HA  )) 
      1.800     0.000     0.900 peak  1740 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1741} 
   (( segid "    " and resid 82   and name HB  )) 
   (( segid "    " and resid 82   and name HA  )) 
      1.800     0.000     3.200 peak  1741 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1742} 
   (  segid "    " and resid 82   and name HD1*) 
   (  segid "    " and resid 30   and name HD1*) 
      1.800     0.000     1.800 peak  1742 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1743} 
   (  segid "    " and resid 82   and name HD1*) 
   (( segid "    " and resid 82   and name HB  )) 
      1.800     0.000     1.800 peak  1743 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1744} 
   (  segid "    " and resid 82   and name HD1*) 
   (( segid "    " and resid 82   and name HG1*)) 
      1.800     0.000     0.900 peak  1744 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1745} 
   (  segid "    " and resid 82   and name HD1*) 
   (  segid "    " and resid 82   and name HG2*) 
      1.800     0.000     3.200 peak  1745 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1746} 
   (  segid "    " and resid 82   and name HD1*) 
   (( segid "    " and resid 82   and name HN  )) 
      1.800     0.000     3.200 peak  1746 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1747} 
   (  segid "    " and resid 82   and name HD1*) 
   (  segid "    " and resid 25   and name HD* ) 
      1.800     0.000     3.200 peak  1747 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1748} 
   (  segid "    " and resid 82   and name HD1*) 
   (  segid "    " and resid 95   and name HG1*) 
      1.800     0.000     0.900 peak  1748 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1749} 
   (  segid "    " and resid 82   and name HD1*) 
   (  segid "    " and resid 95   and name HG2*) 
      1.800     0.000     0.900 peak  1749 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1750} 
   (  segid "    " and resid 82   and name HD1*) 
   (  segid "    " and resid 98   and name HG2*) 
      1.800     0.000     0.900 peak  1750 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1751} 
   (( segid "    " and resid 82   and name HG1*)) 
   (( segid "    " and resid 82   and name HA  )) 
      1.800     0.000     3.200 peak  1751 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1752} 
   (( segid "    " and resid 82   and name HG1*)) 
   (( segid "    " and resid 82   and name HB  )) 
      1.800     0.000     3.200 peak  1752 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1753} 
   (( segid "    " and resid 82   and name HG1*)) 
   (( segid "    " and resid 83   and name HN  )) 
      1.800     0.000     3.200 peak  1753 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1754} 
   (  segid "    " and resid 82   and name HG2*) 
   (( segid "    " and resid 82   and name HA  )) 
      1.800     0.000     3.200 peak  1754 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1756} 
   (  segid "    " and resid 82   and name HG2*) 
   (( segid "    " and resid 82   and name HG1*)) 
      1.800     0.000     3.200 peak  1756 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1757} 
   (  segid "    " and resid 82   and name HG2*) 
   (( segid "    " and resid 82   and name HN  )) 
      1.800     0.000     3.200 peak  1757 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1758} 
   (( segid "    " and resid 82   and name HN  )) 
   (( segid "    " and resid 81   and name HA  )) 
      1.800     0.000     1.800 peak  1758 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1759} 
   (( segid "    " and resid 82   and name HN  )) 
   (( segid "    " and resid 82   and name HA  )) 
      1.800     0.000     3.200 peak  1759 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1760} 
   (( segid "    " and resid 82   and name HN  )) 
   (( segid "    " and resid 82   and name HB  )) 
      1.800     0.000     1.800 peak  1760 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1761} 
   (( segid "    " and resid 82   and name HN  )) 
   (( segid "    " and resid 82   and name HG1*)) 
      1.800     0.000     1.800 peak  1761 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1763} 
   (( segid "    " and resid 83   and name HA  )) 
   (( segid "    " and resid 84   and name HN  )) 
      1.800     0.000     0.900 peak  1763 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1764} 
   (( segid "    " and resid 83   and name HA  )) 
   (( segid "    " and resid 93   and name HN  )) 
      1.800     0.000     3.200 peak  1764 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1766} 
   (  segid "    " and resid 83   and name HG1*) 
   (( segid "    " and resid 84   and name HN  )) 
      1.800     0.000     1.800 peak  1766 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1766} 
   (  segid "    " and resid 83   and name HG2*) 
   (( segid "    " and resid 84   and name HN  )) 
 ASSI { 1767} 
   (  segid "    " and resid 83   and name HG1*) 
   (( segid "    " and resid 92   and name HA1 )) 
      1.800     0.000     1.800 peak  1767 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1767} 
   (  segid "    " and resid 83   and name HG2*) 
   (( segid "    " and resid 92   and name HA1 )) 
 ASSI { 1768} 
   (  segid "    " and resid 83   and name HG1*) 
   (( segid "    " and resid 92   and name HA* )) 
      1.800     0.000     1.800 peak  1768 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1768} 
   (  segid "    " and resid 83   and name HG2*) 
   (( segid "    " and resid 92   and name HA* )) 
 ASSI { 1769} 
   (  segid "    " and resid 83   and name HG2*) 
   (( segid "    " and resid 93   and name HN  )) 
      1.800     0.000     3.200 peak  1769 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1769} 
   (  segid "    " and resid 83   and name HG1*) 
   (( segid "    " and resid 93   and name HN  )) 
 ASSI { 1770} 
   (  segid "    " and resid 83   and name HG2*) 
   (( segid "    " and resid 83   and name HN  )) 
      1.800     0.000     0.900 peak  1770 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1770} 
   (  segid "    " and resid 83   and name HG1*) 
   (( segid "    " and resid 83   and name HN  )) 
 ASSI { 1772} 
   (( segid "    " and resid 83   and name HN  )) 
   (( segid "    " and resid 84   and name HN  )) 
      1.800     0.000     3.200 peak  1772 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1773} 
   (( segid "    " and resid 83   and name HN  )) 
   (( segid "    " and resid 82   and name HA  )) 
      1.800     0.000     0.900 peak  1773 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1775} 
   (( segid "    " and resid 83   and name HN  )) 
   (( segid "    " and resid 83   and name HA  )) 
      1.800     0.000     1.800 peak  1775 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1776} 
   (( segid "    " and resid 83   and name HN  )) 
   (( segid "    " and resid 83   and name HB  )) 
      1.800     0.000     3.200 peak  1776 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1777} 
   (( segid "    " and resid 84   and name HA  )) 
   (( segid "    " and resid 84   and name HN  )) 
      1.800     0.000     1.800 peak  1777 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1778} 
   (  segid "    " and resid 84   and name HB* ) 
   (( segid "    " and resid 84   and name HA  )) 
      1.800     0.000     0.900 peak  1778 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1779} 
   (  segid "    " and resid 84   and name HB* ) 
   (( segid "    " and resid 84   and name HN  )) 
      1.800     0.000     0.900 peak  1779 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1780} 
   (  segid "    " and resid 84   and name HB* ) 
   (( segid "    " and resid 85   and name HA  )) 
      1.800     0.000     3.200 peak  1780 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1781} 
   (  segid "    " and resid 84   and name HB* ) 
   (  segid "    " and resid 138  and name HD1*) 
      1.800     0.000     0.900 peak  1781 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1782} 
   (  segid "    " and resid 84   and name HB* ) 
   (  segid "    " and resid 91   and name HG2*) 
      1.800     0.000     1.800 peak  1782 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1783} 
   (  segid "    " and resid 84   and name HB* ) 
   (  segid "    " and resid 91   and name HG1*) 
      1.800     0.000     1.800 peak  1783 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1784} 
   (( segid "    " and resid 84   and name HN  )) 
   (( segid "    " and resid 92   and name HA1 )) 
      1.800     0.000     3.200 peak  1784 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1784} 
   (( segid "    " and resid 84   and name HN  )) 
   (( segid "    " and resid 92   and name HA2 )) 
 ASSI { 1785} 
   (( segid "    " and resid 84   and name HN  )) 
   (( segid "    " and resid 92   and name HA1 )) 
      1.800     0.000     3.200 peak  1785 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1786} 
   (( segid "    " and resid 84   and name HN  )) 
   (( segid "    " and resid 92   and name HA2 )) 
      1.800     0.000     3.200 peak  1786 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1788} 
   (( segid "    " and resid 85   and name HA  )) 
   (( segid "    " and resid 90   and name HB* )) 
      1.800     0.000     1.800 peak  1788 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1789} 
   (( segid "    " and resid 85   and name HA  )) 
   (( segid "    " and resid 90   and name HG* )) 
      1.800     0.000     1.800 peak  1789 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1790} 
   (( segid "    " and resid 85   and name HA  )) 
   (  segid "    " and resid 86   and name HG2*) 
      1.800     0.000     3.200 peak  1790 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1791} 
   (( segid "    " and resid 85   and name HA  )) 
   (( segid "    " and resid 91   and name HN  )) 
      1.800     0.000     3.200 peak  1791 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1792} 
   (( segid "    " and resid 85   and name HB* )) 
   (( segid "    " and resid 85   and name HA  )) 
      1.800     0.000     0.900 peak  1792 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1793} 
   (( segid "    " and resid 85   and name HB* )) 
   (( segid "    " and resid 90   and name HA  )) 
      1.800     0.000     1.800 peak  1793 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1794} 
   (( segid "    " and resid 85   and name HD* )) 
   (( segid "    " and resid 85   and name HA  )) 
      1.800     0.000     3.200 peak  1794 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1795} 
   (( segid "    " and resid 85   and name HD* )) 
   (( segid "    " and resid 85   and name HN  )) 
      1.800     0.000     3.200 peak  1795 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1796} 
   (( segid "    " and resid 85   and name HE  )) 
   (( segid "    " and resid 85   and name HB* )) 
      1.800     0.000     1.800 peak  1796 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1797} 
   (( segid "    " and resid 85   and name HG* )) 
   (( segid "    " and resid 85   and name HA  )) 
      1.800     0.000     1.800 peak  1797 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1798} 
   (( segid "    " and resid 85   and name HG* )) 
   (( segid "    " and resid 85   and name HB* )) 
      1.800     0.000     3.200 peak  1798 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1799} 
   (( segid "    " and resid 85   and name HN  )) 
   (( segid "    " and resid 84   and name HA  )) 
      1.800     0.000     0.900 peak  1799 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1801} 
   (( segid "    " and resid 85   and name HN  )) 
   (( segid "    " and resid 84   and name HN  )) 
      1.800     0.000     3.200 peak  1801 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1802} 
   (( segid "    " and resid 85   and name HN  )) 
   (( segid "    " and resid 85   and name HB* )) 
      1.800     0.000     1.800 peak  1802 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1803} 
   (( segid "    " and resid 85   and name HN  )) 
   (( segid "    " and resid 85   and name HG* )) 
      1.800     0.000     3.200 peak  1803 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1804} 
   (( segid "    " and resid 85   and name HN  )) 
   (( segid "    " and resid 30   and name HA  )) 
      1.800     0.000     3.200 peak  1804 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1805} 
   (( segid "    " and resid 85   and name HN  )) 
   (( segid "    " and resid 86   and name HN  )) 
      1.800     0.000     3.200 peak  1805 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1806} 
   (( segid "    " and resid 86   and name HA  )) 
   (( segid "    " and resid 87   and name HN  )) 
      1.800     0.000     3.200 peak  1806 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1807} 
   (( segid "    " and resid 86   and name HB  )) 
   (  segid "    " and resid 138  and name HD1*) 
      1.800     0.000     3.200 peak  1807 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1808} 
   (( segid "    " and resid 86   and name HB  )) 
   (  segid "    " and resid 142  and name HD1*) 
      1.800     0.000     3.200 peak  1808 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1809} 
   (( segid "    " and resid 86   and name HB  )) 
   (( segid "    " and resid 87   and name HN  )) 
      1.800     0.000     1.800 peak  1809 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1810} 
   (( segid "    " and resid 86   and name HB  )) 
   (( segid "    " and resid 86   and name HA  )) 
      1.800     0.000     0.900 peak  1810 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1811} 
   (  segid "    " and resid 86   and name HG2*) 
   (( segid "    " and resid 85   and name HN  )) 
      1.800     0.000     1.800 peak  1811 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1812} 
   (  segid "    " and resid 86   and name HG2*) 
   (  segid "    " and resid 138  and name HD1*) 
      1.800     0.000     1.800 peak  1812 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1813} 
   (  segid "    " and resid 86   and name HG2*) 
   (  segid "    " and resid 138  and name HG2*) 
      1.800     0.000     1.800 peak  1813 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1814} 
   (  segid "    " and resid 86   and name HG2*) 
   (  segid "    " and resid 142  and name HD1*) 
      1.800     0.000     0.900 peak  1814 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1815} 
   (  segid "    " and resid 86   and name HG2*) 
   (( segid "    " and resid 142  and name HG1*)) 
      1.800     0.000     3.200 peak  1815 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1816} 
   (  segid "    " and resid 86   and name HG2*) 
   (( segid "    " and resid 86   and name HA  )) 
      1.800     0.000     0.900 peak  1816 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1817} 
   (  segid "    " and resid 86   and name HG2*) 
   (( segid "    " and resid 86   and name HB  )) 
      1.800     0.000     0.900 peak  1817 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1818} 
   (  segid "    " and resid 86   and name HG2*) 
   (  segid "    " and resid 91   and name HG2*) 
      1.800     0.000     3.200 peak  1818 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1819} 
   (  segid "    " and resid 86   and name HG2*) 
   (  segid "    " and resid 91   and name HG1*) 
      1.800     0.000     1.800 peak  1819 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1820} 
   (( segid "    " and resid 86   and name HN  )) 
   (( segid "    " and resid 85   and name HA  )) 
      1.800     0.000     0.900 peak  1820 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1821} 
   (( segid "    " and resid 86   and name HN  )) 
   (( segid "    " and resid 85   and name HB* )) 
      1.800     0.000     1.800 peak  1821 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1822} 
   (( segid "    " and resid 86   and name HN  )) 
   (( segid "    " and resid 90   and name HA  )) 
      1.800     0.000     3.200 peak  1822 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1823} 
   (( segid "    " and resid 86   and name HN  )) 
   (( segid "    " and resid 87   and name HN  )) 
      1.800     0.000     3.200 peak  1823 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1824} 
   (( segid "    " and resid 86   and name HN  )) 
   (( segid "    " and resid 86   and name HA  )) 
      1.800     0.000     3.200 peak  1824 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1825} 
   (( segid "    " and resid 86   and name HN  )) 
   (  segid "    " and resid 86   and name HG2*) 
      1.800     0.000     1.800 peak  1825 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1826} 
   (( segid "    " and resid 87   and name HA  )) 
   (( segid "    " and resid 87   and name HB* )) 
      1.800     0.000     0.900 peak  1826 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1827} 
   (( segid "    " and resid 87   and name HA  )) 
   (( segid "    " and resid 87   and name HE* )) 
      1.800     0.000     1.800 peak  1827 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1831} 
   (( segid "    " and resid 87   and name HB* )) 
   (( segid "    " and resid 88   and name HN  )) 
      1.800     0.000     3.200 peak  1831 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1832} 
   (( segid "    " and resid 87   and name HB* )) 
   (( segid "    " and resid 87   and name HA  )) 
      1.800     0.000     1.800 peak  1832 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1833} 
   (( segid "    " and resid 87   and name HB* )) 
   (( segid "    " and resid 87   and name HN  )) 
      1.800     0.000     3.200 peak  1833 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1834} 
   (( segid "    " and resid 87   and name HG* )) 
   (( segid "    " and resid 87   and name HA  )) 
      1.800     0.000     1.800 peak  1834 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1835} 
   (( segid "    " and resid 87   and name HG* )) 
   (( segid "    " and resid 87   and name HB* )) 
      1.800     0.000     3.200 peak  1835 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1836} 
   (( segid "    " and resid 87   and name HN  )) 
   (( segid "    " and resid 88   and name HA  )) 
      1.800     0.000     3.200 peak  1836 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1837} 
   (( segid "    " and resid 87   and name HN  )) 
   (( segid "    " and resid 88   and name HN  )) 
      1.800     0.000     1.800 peak  1837 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1838} 
   (( segid "    " and resid 87   and name HN  )) 
   (( segid "    " and resid 87   and name HA  )) 
      1.800     0.000     0.900 peak  1838 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1839} 
   (( segid "    " and resid 87   and name HN  )) 
   (( segid "    " and resid 87   and name HB* )) 
      1.800     0.000     1.800 peak  1839 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1840} 
   (( segid "    " and resid 87   and name HN  )) 
   (( segid "    " and resid 89   and name HN  )) 
      1.800     0.000     3.200 peak  1840 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1841} 
   (( segid "    " and resid 88   and name HA  )) 
   (( segid "    " and resid 89   and name HN  )) 
      1.800     0.000     0.900 peak  1841 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1842} 
   (( segid "    " and resid 88   and name HB* )) 
   (( segid "    " and resid 89   and name HA  )) 
      1.800     0.000     3.200 peak  1842 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1845} 
   (( segid "    " and resid 88   and name HB* )) 
   (( segid "    " and resid 88   and name HA  )) 
      1.800     0.000     1.800 peak  1845 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1846} 
   (( segid "    " and resid 88   and name HB* )) 
   (( segid "    " and resid 88   and name HN  )) 
      1.800     0.000     1.800 peak  1846 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1847} 
   (( segid "    " and resid 88   and name HN  )) 
   (( segid "    " and resid 88   and name HA  )) 
      1.800     0.000     0.900 peak  1847 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1848} 
   (( segid "    " and resid 88   and name HN  )) 
   (( segid "    " and resid 88   and name HB* )) 
      1.800     0.000     1.800 peak  1848 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1849} 
   (( segid "    " and resid 88   and name HN  )) 
   (( segid "    " and resid 87   and name HA  )) 
      1.800     0.000     1.800 peak  1849 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1851} 
   (( segid "    " and resid 88   and name HN  )) 
   (( segid "    " and resid 89   and name HN  )) 
      1.800     0.000     0.900 peak  1851 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1852} 
   (( segid "    " and resid 89   and name HA  )) 
   (  segid "    " and resid 142  and name HD1*) 
      1.800     0.000     3.200 peak  1852 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1853} 
   (( segid "    " and resid 89   and name HA  )) 
   (  segid "    " and resid 89   and name HG1*) 
      1.800     0.000     0.900 peak  1853 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1853} 
   (( segid "    " and resid 89   and name HA  )) 
   (  segid "    " and resid 89   and name HG2*) 
 ASSI { 1854} 
   (( segid "    " and resid 89   and name HB  )) 
   (( segid "    " and resid 90   and name HN  )) 
      1.800     0.000     3.200 peak  1854 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1855} 
   (( segid "    " and resid 89   and name HB  )) 
   (( segid "    " and resid 89   and name HA  )) 
      1.800     0.000     1.800 peak  1855 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1856} 
   (  segid "    " and resid 89   and name HG1*) 
   (( segid "    " and resid 90   and name HN  )) 
      1.800     0.000     3.200 peak  1856 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1856} 
   (  segid "    " and resid 89   and name HG2*) 
   (( segid "    " and resid 90   and name HN  )) 
 ASSI { 1857} 
   (  segid "    " and resid 89   and name HG1*) 
   (  segid "    " and resid 91   and name HG1*) 
      1.800     0.000     3.200 peak  1857 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1857} 
   (  segid "    " and resid 89   and name HG2*) 
   (  segid "    " and resid 91   and name HG1*) 
 ASSI { 1858} 
   (  segid "    " and resid 89   and name HG1*) 
   (( segid "    " and resid 90   and name HA  )) 
      1.800     0.000     1.800 peak  1858 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1859} 
   (  segid "    " and resid 89   and name HG1*) 
   (( segid "    " and resid 89   and name HA  )) 
      1.800     0.000     0.900 peak  1859 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1860} 
   (  segid "    " and resid 89   and name HG1*) 
   (( segid "    " and resid 89   and name HB  )) 
      1.800     0.000     0.900 peak  1860 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1861} 
   (  segid "    " and resid 89   and name HG1*) 
   (  segid "    " and resid 91   and name HG1*) 
      1.800     0.000     0.900 peak  1861 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1862} 
   (  segid "    " and resid 89   and name HG2*) 
   (( segid "    " and resid 88   and name HB2 )) 
      1.800     0.000     3.200 peak  1862 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1863} 
   (  segid "    " and resid 89   and name HG2*) 
   (( segid "    " and resid 89   and name HA  )) 
      1.800     0.000     0.900 peak  1863 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1865} 
   (( segid "    " and resid 89   and name HN  )) 
   (( segid "    " and resid 90   and name HN  )) 
      1.800     0.000     3.200 peak  1865 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1866} 
   (( segid "    " and resid 89   and name HN  )) 
   (( segid "    " and resid 86   and name HN  )) 
      1.800     0.000     1.800 peak  1866 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1867} 
   (( segid "    " and resid 89   and name HN  )) 
   (( segid "    " and resid 89   and name HA  )) 
      1.800     0.000     1.800 peak  1867 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1868} 
   (( segid "    " and resid 89   and name HN  )) 
   (( segid "    " and resid 89   and name HB  )) 
      1.800     0.000     1.800 peak  1868 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1869} 
   (( segid "    " and resid 89   and name HN  )) 
   (  segid "    " and resid 89   and name HG2*) 
      1.800     0.000     1.800 peak  1869 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1870} 
   (( segid "    " and resid 90   and name HB* )) 
   (( segid "    " and resid 90   and name HA  )) 
      1.800     0.000     1.800 peak  1870 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1871} 
   (( segid "    " and resid 90   and name HB* )) 
   (( segid "    " and resid 91   and name HN  )) 
      1.800     0.000     3.200 peak  1871 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1872} 
   (( segid "    " and resid 90   and name HG* )) 
   (( segid "    " and resid 90   and name HA  )) 
      1.800     0.000     1.800 peak  1872 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1873} 
   (( segid "    " and resid 90   and name HG* )) 
   (( segid "    " and resid 90   and name HB* )) 
      1.800     0.000     0.900 peak  1873 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1874} 
   (( segid "    " and resid 90   and name HG* )) 
   (( segid "    " and resid 91   and name HN  )) 
      1.800     0.000     3.200 peak  1874 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1875} 
   (( segid "    " and resid 90   and name HN  )) 
   (( segid "    " and resid 90   and name HA  )) 
      1.800     0.000     1.800 peak  1875 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1876} 
   (( segid "    " and resid 90   and name HN  )) 
   (( segid "    " and resid 90   and name HB* )) 
      1.800     0.000     1.800 peak  1876 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1877} 
   (( segid "    " and resid 90   and name HN  )) 
   (( segid "    " and resid 89   and name HA  )) 
      1.800     0.000     0.900 peak  1877 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1878} 
   (( segid "    " and resid 91   and name HB  )) 
   (( segid "    " and resid 92   and name HN  )) 
      1.800     0.000     1.800 peak  1878 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1879} 
   (( segid "    " and resid 91   and name HB  )) 
   (( segid "    " and resid 91   and name HA  )) 
      1.800     0.000     1.800 peak  1879 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1880} 
   (  segid "    " and resid 91   and name HG2*) 
   (( segid "    " and resid 92   and name HN  )) 
      1.800     0.000     1.800 peak  1880 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1881} 
   (  segid "    " and resid 91   and name HG2*) 
   (  segid "    " and resid 145  and name HD1*) 
      1.800     0.000     0.900 peak  1881 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1882} 
   (  segid "    " and resid 91   and name HG2*) 
   (( segid "    " and resid 91   and name HA  )) 
      1.800     0.000     1.800 peak  1882 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1883} 
   (  segid "    " and resid 91   and name HG2*) 
   (( segid "    " and resid 91   and name HB  )) 
      1.800     0.000     0.900 peak  1883 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1884} 
   (  segid "    " and resid 91   and name HG2*) 
   (( segid "    " and resid 91   and name HN  )) 
      1.800     0.000     1.800 peak  1884 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1885} 
   (  segid "    " and resid 91   and name HG1*) 
   (( segid "    " and resid 92   and name HN  )) 
      1.800     0.000     1.800 peak  1885 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1886} 
   (  segid "    " and resid 91   and name HG1*) 
   (  segid "    " and resid 138  and name HD1*) 
      1.800     0.000     1.800 peak  1886 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1887} 
   (  segid "    " and resid 91   and name HG1*) 
   (  segid "    " and resid 141  and name HG2*) 
      1.800     0.000     3.200 peak  1887 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1888} 
   (  segid "    " and resid 91   and name HG1*) 
   (  segid "    " and resid 142  and name HD1*) 
      1.800     0.000     0.900 peak  1888 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1889} 
   (  segid "    " and resid 91   and name HG1*) 
   (  segid "    " and resid 142  and name HG2*) 
      1.800     0.000     3.200 peak  1889 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1890} 
   (  segid "    " and resid 91   and name HG1*) 
   (( segid "    " and resid 145  and name HA  )) 
      1.800     0.000     3.200 peak  1890 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1891} 
   (  segid "    " and resid 91   and name HG1*) 
   (  segid "    " and resid 145  and name HD1*) 
      1.800     0.000     0.900 peak  1891 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1892} 
   (  segid "    " and resid 91   and name HG1*) 
   (( segid "    " and resid 91   and name HA  )) 
      1.800     0.000     1.800 peak  1892 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1893} 
   (  segid "    " and resid 91   and name HG1*) 
   (( segid "    " and resid 91   and name HB  )) 
      1.800     0.000     0.900 peak  1893 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1894} 
   (  segid "    " and resid 91   and name HG1*) 
   (  segid "    " and resid 91   and name HG2*) 
      1.800     0.000     0.900 peak  1894 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1895} 
   (  segid "    " and resid 91   and name HG1*) 
   (( segid "    " and resid 91   and name HN  )) 
      1.800     0.000     3.200 peak  1895 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1896} 
   (( segid "    " and resid 91   and name HN  )) 
   (( segid "    " and resid 84   and name HN  )) 
      1.800     0.000     1.800 peak  1896 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1897} 
   (( segid "    " and resid 91   and name HN  )) 
   (( segid "    " and resid 90   and name HA  )) 
      1.800     0.000     0.900 peak  1897 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1898} 
   (( segid "    " and resid 91   and name HN  )) 
   (( segid "    " and resid 91   and name HA  )) 
      1.800     0.000     1.800 peak  1898 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1899} 
   (( segid "    " and resid 91   and name HN  )) 
   (( segid "    " and resid 91   and name HB  )) 
      1.800     0.000     1.800 peak  1899 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1900} 
   (( segid "    " and resid 92   and name HA1 )) 
   (( segid "    " and resid 92   and name HN  )) 
      1.800     0.000     1.800 peak  1900 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1904} 
   (( segid "    " and resid 92   and name HA2 )) 
   (  segid "    " and resid 81   and name HG2*) 
      1.800     0.000     3.200 peak  1904 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1906} 
   (( segid "    " and resid 92   and name HN  )) 
   (( segid "    " and resid 92   and name HA2 )) 
      1.800     0.000     1.800 peak  1906 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1907} 
   (( segid "    " and resid 92   and name HN  )) 
   (( segid "    " and resid 93   and name HB* )) 
      1.800     0.000     3.200 peak  1907 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1908} 
   (( segid "    " and resid 92   and name HN  )) 
   (( segid "    " and resid 93   and name HN  )) 
      1.800     0.000     3.200 peak  1908 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1909} 
   (( segid "    " and resid 92   and name HN  )) 
   (( segid "    " and resid 61   and name HB* )) 
      1.800     0.000     3.200 peak  1909 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1910} 
   (( segid "    " and resid 92   and name HN  )) 
   (( segid "    " and resid 62   and name HA  )) 
      1.800     0.000     1.800 peak  1910 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1911} 
   (( segid "    " and resid 92   and name HN  )) 
   (( segid "    " and resid 91   and name HA  )) 
      1.800     0.000     0.900 peak  1911 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1912} 
   (( segid "    " and resid 93   and name HA  )) 
   (( segid "    " and resid 93   and name HN  )) 
      1.800     0.000     3.200 peak  1912 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1913} 
   (( segid "    " and resid 93   and name HB* )) 
   (( segid "    " and resid 93   and name HA  )) 
      1.800     0.000     1.800 peak  1913 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1914} 
   (( segid "    " and resid 93   and name HB* )) 
   (( segid "    " and resid 93   and name HN  )) 
      1.800     0.000     1.800 peak  1914 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1915} 
   (  segid "    " and resid 93   and name HD* ) 
   (( segid "    " and resid 93   and name HA  )) 
      1.800     0.000     1.800 peak  1915 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1916} 
   (  segid "    " and resid 93   and name HD* ) 
   (( segid "    " and resid 93   and name HB* )) 
      1.800     0.000     1.800 peak  1916 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1917} 
   (( segid "    " and resid 93   and name HN  )) 
   (( segid "    " and resid 92   and name HA* )) 
      1.800     0.000     0.900 peak  1917 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1918} 
   (( segid "    " and resid 93   and name HN  )) 
   (  segid "    " and resid 81   and name HG2*) 
      1.800     0.000     1.800 peak  1918 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1919} 
   (( segid "    " and resid 93   and name HN  )) 
   (  segid "    " and resid 93   and name HD* ) 
      1.800     0.000     3.200 peak  1919 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1920} 
   (( segid "    " and resid 94   and name HA  )) 
   (( segid "    " and resid 94   and name HN  )) 
      1.800     0.000     1.800 peak  1920 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1921} 
   (( segid "    " and resid 94   and name HB* )) 
   (( segid "    " and resid 94   and name HA  )) 
      1.800     0.000     3.200 peak  1921 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1924} 
   (( segid "    " and resid 94   and name HB* )) 
   (( segid "    " and resid 95   and name HN  )) 
      1.800     0.000     3.200 peak  1924 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1925} 
   (( segid "    " and resid 94   and name HN  )) 
   (( segid "    " and resid 94   and name HB* )) 
      1.800     0.000     1.800 peak  1925 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1926} 
   (( segid "    " and resid 94   and name HN  )) 
   (  segid "    " and resid 94   and name HD2*) 
      1.800     0.000     3.200 peak  1926 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1926} 
   (( segid "    " and resid 94   and name HN  )) 
   (  segid "    " and resid 94   and name HD1*) 
 ASSI { 1927} 
   (( segid "    " and resid 94   and name HN  )) 
   (  segid "    " and resid 94   and name HD1*) 
      1.800     0.000     3.200 peak  1927 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1928} 
   (( segid "    " and resid 94   and name HN  )) 
   (( segid "    " and resid 93   and name HA  )) 
      1.800     0.000     1.800 peak  1928 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1929} 
   (( segid "    " and resid 94   and name HN  )) 
   (( segid "    " and resid 93   and name HB* )) 
      1.800     0.000     3.200 peak  1929 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1930} 
   (( segid "    " and resid 95   and name HB  )) 
   (( segid "    " and resid 95   and name HN  )) 
      1.800     0.000     3.200 peak  1930 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1931} 
   (  segid "    " and resid 95   and name HG1*) 
   (  segid "    " and resid 16   and name HD* ) 
      1.800     0.000     1.800 peak  1931 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1932} 
   (  segid "    " and resid 95   and name HG1*) 
   (  segid "    " and resid 16   and name HE* ) 
      1.800     0.000     1.800 peak  1932 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1933} 
   (  segid "    " and resid 95   and name HG1*) 
   (( segid "    " and resid 73   and name HB* )) 
      1.800     0.000     3.200 peak  1933 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1934} 
   (  segid "    " and resid 95   and name HG1*) 
   (( segid "    " and resid 95   and name HA  )) 
      1.800     0.000     0.900 peak  1934 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1935} 
   (  segid "    " and resid 95   and name HG1*) 
   (( segid "    " and resid 95   and name HB  )) 
      1.800     0.000     1.800 peak  1935 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1936} 
   (  segid "    " and resid 95   and name HG2*) 
   (( segid "    " and resid 97   and name HN  )) 
      1.800     0.000     1.800 peak  1936 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1938} 
   (  segid "    " and resid 95   and name HG2*) 
   (( segid "    " and resid 80   and name HB* )) 
      1.800     0.000     3.200 peak  1938 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1939} 
   (  segid "    " and resid 95   and name HG2*) 
   (( segid "    " and resid 95   and name HA  )) 
      1.800     0.000     1.800 peak  1939 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1940} 
   (  segid "    " and resid 95   and name HG2*) 
   (( segid "    " and resid 95   and name HB  )) 
      1.800     0.000     1.800 peak  1940 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1942} 
   (( segid "    " and resid 95   and name HN  )) 
   (( segid "    " and resid 94   and name HB* )) 
      1.800     0.000     3.200 peak  1942 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1943} 
   (( segid "    " and resid 95   and name HN  )) 
   (( segid "    " and resid 95   and name HA  )) 
      1.800     0.000     3.200 peak  1943 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1944} 
   (( segid "    " and resid 95   and name HN  )) 
   (  segid "    " and resid 95   and name HG1*) 
      1.800     0.000     1.800 peak  1944 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1945} 
   (( segid "    " and resid 95   and name HN  )) 
   (  segid "    " and resid 95   and name HG2*) 
      1.800     0.000     0.900 peak  1945 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1946} 
   (( segid "    " and resid 96   and name HA  )) 
   (( segid "    " and resid 97   and name HN  )) 
      1.800     0.000     3.200 peak  1946 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1949} 
   (( segid "    " and resid 96   and name HB* )) 
   (( segid "    " and resid 97   and name HN  )) 
      1.800     0.000     3.200 peak  1949 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1950} 
   (( segid "    " and resid 96   and name HB* )) 
   (( segid "    " and resid 96   and name HA  )) 
      1.800     0.000     3.200 peak  1950 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1951} 
   (( segid "    " and resid 96   and name HN  )) 
   (( segid "    " and resid 97   and name HN  )) 
      1.800     0.000     1.800 peak  1951 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1952} 
   (( segid "    " and resid 96   and name HN  )) 
   (( segid "    " and resid 96   and name HA  )) 
      1.800     0.000     3.200 peak  1952 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1953} 
   (( segid "    " and resid 96   and name HN  )) 
   (( segid "    " and resid 96   and name HB* )) 
      1.800     0.000     1.800 peak  1953 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1955} 
   (( segid "    " and resid 96   and name HN  )) 
   (( segid "    " and resid 95   and name HA  )) 
      1.800     0.000     1.800 peak  1955 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1956} 
   (( segid "    " and resid 96   and name HN  )) 
   (( segid "    " and resid 95   and name HB  )) 
      1.800     0.000     3.200 peak  1956 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1957} 
   (( segid "    " and resid 96   and name HN  )) 
   (( segid "    " and resid 98   and name HB  )) 
      1.800     0.000     3.200 peak  1957 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1958} 
   (( segid "    " and resid 97   and name HG* )) 
   (  segid "    " and resid 98   and name HG2*) 
      1.800     0.000     3.200 peak  1958 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1959} 
   (( segid "    " and resid 97   and name HN  )) 
   (( segid "    " and resid 97   and name HA  )) 
      1.800     0.000     1.800 peak  1959 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1960} 
   (( segid "    " and resid 97   and name HN  )) 
   (( segid "    " and resid 97   and name HG* )) 
      1.800     0.000     3.200 peak  1960 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1961} 
   (( segid "    " and resid 97   and name HN  )) 
   (( segid "    " and resid 96   and name HB* )) 
      1.800     0.000     1.800 peak  1961 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1962} 
   (( segid "    " and resid 98   and name HA  )) 
   (( segid "    " and resid 100  and name HA* )) 
      1.800     0.000     3.200 peak  1962 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1964} 
   (  segid "    " and resid 98   and name HG1*) 
   (( segid "    " and resid 97   and name HG* )) 
      1.800     0.000     3.200 peak  1964 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1965} 
   (  segid "    " and resid 98   and name HG1*) 
   (( segid "    " and resid 100  and name HA* )) 
      1.800     0.000     1.800 peak  1965 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1968} 
   (  segid "    " and resid 98   and name HG1*) 
   (( segid "    " and resid 16   and name HB* )) 
      1.800     0.000     3.200 peak  1968 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1970} 
   (  segid "    " and resid 98   and name HG1*) 
   (( segid "    " and resid 98   and name HB  )) 
      1.800     0.000     0.900 peak  1970 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1972} 
   (  segid "    " and resid 98   and name HG2*) 
   (( segid "    " and resid 98   and name HA  )) 
      1.800     0.000     3.200 peak  1972 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1973} 
   (  segid "    " and resid 98   and name HG2*) 
   (( segid "    " and resid 98   and name HB  )) 
      1.800     0.000     0.900 peak  1973 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1974} 
   (  segid "    " and resid 98   and name HG2*) 
   (( segid "    " and resid 98   and name HN  )) 
      1.800     0.000     3.200 peak  1974 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1975} 
   (( segid "    " and resid 98   and name HN  )) 
   (( segid "    " and resid 97   and name HA  )) 
      1.800     0.000     0.900 peak  1975 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1976} 
   (( segid "    " and resid 98   and name HN  )) 
   (( segid "    " and resid 98   and name HA  )) 
      1.800     0.000     3.200 peak  1976 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1977} 
   (( segid "    " and resid 98   and name HN  )) 
   (( segid "    " and resid 98   and name HB  )) 
      1.800     0.000     0.900 peak  1977 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1978} 
   (( segid "    " and resid 98   and name HN  )) 
   (  segid "    " and resid 98   and name HG1*) 
      1.800     0.000     1.800 peak  1978 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1978} 
   (( segid "    " and resid 98   and name HN  )) 
   (  segid "    " and resid 98   and name HG2*) 
 ASSI { 1979} 
   (( segid "    " and resid 98   and name HN  )) 
   (  segid "    " and resid 98   and name HG1*) 
      1.800     0.000     3.200 peak  1979 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1981} 
   (( segid "    " and resid 99   and name HB* )) 
   (( segid "    " and resid 99   and name HA  )) 
      1.800     0.000     1.800 peak  1981 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1984} 
   (  segid "    " and resid 99   and name HD1*) 
   (( segid "    " and resid 99   and name HA  )) 
      1.800     0.000     0.900 peak  1984 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1985} 
   (  segid "    " and resid 99   and name HD1*) 
   (( segid "    " and resid 99   and name HB* )) 
      1.800     0.000     0.900 peak  1985 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1986} 
   (  segid "    " and resid 99   and name HD1*) 
   (( segid "    " and resid 99   and name HG  )) 
      1.800     0.000     0.900 peak  1986 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1987} 
   (  segid "    " and resid 99   and name HD2*) 
   (( segid "    " and resid 100  and name HN  )) 
      1.800     0.000     3.200 peak  1987 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1989} 
   (( segid "    " and resid 99   and name HN  )) 
   (( segid "    " and resid 99   and name HB* )) 
      1.800     0.000     1.800 peak  1989 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1990} 
   (( segid "    " and resid 99   and name HN  )) 
   (( segid "    " and resid 99   and name HG  )) 
      1.800     0.000     3.200 peak  1990 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1991} 
   (( segid "    " and resid 99   and name HN  )) 
   (( segid "    " and resid 98   and name HA  )) 
      1.800     0.000     1.800 peak  1991 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1993} 
   (( segid "    " and resid 100  and name HA1 )) 
   (( segid "    " and resid 100  and name HN  )) 
      1.800     0.000     3.200 peak  1993 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1994} 
   (( segid "    " and resid 100  and name HA1 )) 
   (( segid "    " and resid 101  and name HN  )) 
      1.800     0.000     3.200 peak  1994 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1996} 
   (( segid "    " and resid 100  and name HA2 )) 
   (( segid "    " and resid 100  and name HN  )) 
      1.800     0.000     3.200 peak  1996 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1997} 
   (( segid "    " and resid 100  and name HA2 )) 
   (( segid "    " and resid 101  and name HN  )) 
      1.800     0.000     1.800 peak  1997 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 1998} 
   (( segid "    " and resid 100  and name HN  )) 
   (( segid "    " and resid 100  and name HA1 )) 
      1.800     0.000     1.800 peak  1998 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 1998} 
   (( segid "    " and resid 100  and name HN  )) 
   (( segid "    " and resid 100  and name HA2 )) 
 ASSI { 1999} 
   (( segid "    " and resid 100  and name HN  )) 
   (( segid "    " and resid 99   and name HA  )) 
      1.800     0.000     3.200 peak  1999 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2000} 
   (( segid "    " and resid 100  and name HN  )) 
   (( segid "    " and resid 99   and name HB* )) 
      1.800     0.000     1.800 peak  2000 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2001} 
   (( segid "    " and resid 100  and name HN  )) 
   (( segid "    " and resid 99   and name HN  )) 
      1.800     0.000     0.900 peak  2001 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2002} 
   (( segid "    " and resid 100  and name HN  )) 
   (( segid "    " and resid 98   and name HA  )) 
      1.800     0.000     3.200 peak  2002 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2003} 
   (( segid "    " and resid 101  and name HA  )) 
   (  segid "    " and resid 101  and name HG1*) 
      1.800     0.000     1.800 peak  2003 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2004} 
   (( segid "    " and resid 101  and name HB  )) 
   (( segid "    " and resid 102  and name HN  )) 
      1.800     0.000     3.200 peak  2004 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2005} 
   (( segid "    " and resid 101  and name HB  )) 
   (( segid "    " and resid 101  and name HA  )) 
      1.800     0.000     3.200 peak  2005 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2006} 
   (  segid "    " and resid 101  and name HG1*) 
   (( segid "    " and resid 101  and name HB  )) 
      1.800     0.000     3.200 peak  2006 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2007} 
   (  segid "    " and resid 101  and name HG2*) 
   (( segid "    " and resid 101  and name HA  )) 
      1.800     0.000     1.800 peak  2007 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2008} 
   (  segid "    " and resid 101  and name HG2*) 
   (( segid "    " and resid 101  and name HB  )) 
      1.800     0.000     3.200 peak  2008 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2009} 
   (  segid "    " and resid 101  and name HG2*) 
   (( segid "    " and resid 101  and name HN  )) 
      1.800     0.000     1.800 peak  2009 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2010} 
   (( segid "    " and resid 101  and name HN  )) 
   (( segid "    " and resid 100  and name HA* )) 
      1.800     0.000     1.800 peak  2010 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2011} 
   (( segid "    " and resid 101  and name HN  )) 
   (( segid "    " and resid 101  and name HA  )) 
      1.800     0.000     0.900 peak  2011 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2012} 
   (( segid "    " and resid 101  and name HN  )) 
   (( segid "    " and resid 101  and name HB  )) 
      1.800     0.000     1.800 peak  2012 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2013} 
   (( segid "    " and resid 102  and name HB* )) 
   (( segid "    " and resid 103  and name HN  )) 
      1.800     0.000     3.200 peak  2013 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2014} 
   (( segid "    " and resid 102  and name HB* )) 
   (( segid "    " and resid 102  and name HA  )) 
      1.800     0.000     1.800 peak  2014 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2015} 
   (  segid "    " and resid 102  and name HD2*) 
   (  segid "    " and resid 133  and name HD1*) 
      1.800     0.000     0.900 peak  2015 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 2015} 
   (  segid "    " and resid 102  and name HD1*) 
   (  segid "    " and resid 133  and name HD1*) 
 ASSI { 2016} 
   (  segid "    " and resid 102  and name HD1*) 
   (  segid "    " and resid 133  and name HD1*) 
      1.800     0.000     3.200 peak  2016 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2017} 
   (  segid "    " and resid 102  and name HD1*) 
   (  segid "    " and resid 133  and name HG2*) 
      1.800     0.000     1.800 peak  2017 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2018} 
   (  segid "    " and resid 102  and name HD1*) 
   (( segid "    " and resid 102  and name HA  )) 
      1.800     0.000     0.900 peak  2018 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2019} 
   (  segid "    " and resid 102  and name HD1*) 
   (( segid "    " and resid 102  and name HB* )) 
      1.800     0.000     3.200 peak  2019 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2020} 
   (  segid "    " and resid 102  and name HD1*) 
   (( segid "    " and resid 102  and name HG  )) 
      1.800     0.000     0.900 peak  2020 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2021} 
   (( segid "    " and resid 102  and name HG  )) 
   (  segid "    " and resid 133  and name HG2*) 
      1.800     0.000     3.200 peak  2021 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2022} 
   (( segid "    " and resid 102  and name HG  )) 
   (( segid "    " and resid 102  and name HA  )) 
      1.800     0.000     1.800 peak  2022 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2023} 
   (( segid "    " and resid 102  and name HG  )) 
   (  segid "    " and resid 102  and name HD2*) 
      1.800     0.000     0.900 peak  2023 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 2023} 
   (( segid "    " and resid 102  and name HG  )) 
   (  segid "    " and resid 102  and name HD1*) 
 ASSI { 2024} 
   (( segid "    " and resid 102  and name HG  )) 
   (( segid "    " and resid 13   and name HN  )) 
      1.800     0.000     3.200 peak  2024 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2025} 
   (( segid "    " and resid 102  and name HN  )) 
   (( segid "    " and resid 103  and name HN  )) 
      1.800     0.000     3.200 peak  2025 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2026} 
   (( segid "    " and resid 102  and name HN  )) 
   (( segid "    " and resid 102  and name HA  )) 
      1.800     0.000     1.800 peak  2026 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2027} 
   (( segid "    " and resid 102  and name HN  )) 
   (( segid "    " and resid 102  and name HB* )) 
      1.800     0.000     1.800 peak  2027 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2028} 
   (( segid "    " and resid 102  and name HN  )) 
   (( segid "    " and resid 13   and name HB  )) 
      1.800     0.000     3.200 peak  2028 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2029} 
   (( segid "    " and resid 102  and name HN  )) 
   (  segid "    " and resid 13   and name HG2*) 
      1.800     0.000     3.200 peak  2029 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 2029} 
   (( segid "    " and resid 102  and name HN  )) 
   (  segid "    " and resid 13   and name HG1*) 
 ASSI { 2030} 
   (( segid "    " and resid 102  and name HN  )) 
   (( segid "    " and resid 101  and name HA  )) 
      1.800     0.000     0.900 peak  2030 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2031} 
   (( segid "    " and resid 103  and name HB* )) 
   (( segid "    " and resid 103  and name HA  )) 
      1.800     0.000     1.800 peak  2031 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2032} 
   (( segid "    " and resid 103  and name HE  )) 
   (( segid "    " and resid 103  and name HB* )) 
      1.800     0.000     1.800 peak  2032 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2033} 
   (( segid "    " and resid 103  and name HG* )) 
   (( segid "    " and resid 103  and name HB* )) 
      1.800     0.000     3.200 peak  2033 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2034} 
   (( segid "    " and resid 103  and name HN  )) 
   (( segid "    " and resid 103  and name HA  )) 
      1.800     0.000     1.800 peak  2034 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2035} 
   (( segid "    " and resid 103  and name HN  )) 
   (( segid "    " and resid 103  and name HB* )) 
      1.800     0.000     1.800 peak  2035 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2036} 
   (( segid "    " and resid 103  and name HN  )) 
   (( segid "    " and resid 103  and name HG* )) 
      1.800     0.000     1.800 peak  2036 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2037} 
   (( segid "    " and resid 103  and name HN  )) 
   (( segid "    " and resid 102  and name HA  )) 
      1.800     0.000     0.900 peak  2037 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2038} 
   (( segid "    " and resid 104  and name HA  )) 
   (( segid "    " and resid 104  and name HN  )) 
      1.800     0.000     3.200 peak  2038 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2039} 
   (( segid "    " and resid 104  and name HB  )) 
   (( segid "    " and resid 104  and name HA  )) 
      1.800     0.000     1.800 peak  2039 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2041} 
   (  segid "    " and resid 104  and name HD1*) 
   (( segid "    " and resid 104  and name HA  )) 
      1.800     0.000     0.900 peak  2041 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2042} 
   (  segid "    " and resid 104  and name HD1*) 
   (( segid "    " and resid 104  and name HB  )) 
      1.800     0.000     1.800 peak  2042 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2043} 
   (  segid "    " and resid 104  and name HD1*) 
   (( segid "    " and resid 104  and name HG1*)) 
      1.800     0.000     0.900 peak  2043 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2044} 
   (  segid "    " and resid 104  and name HD1*) 
   (  segid "    " and resid 104  and name HG2*) 
      1.800     0.000     0.900 peak  2044 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2045} 
   (  segid "    " and resid 104  and name HD1*) 
   (( segid "    " and resid 104  and name HN  )) 
      1.800     0.000     3.200 peak  2045 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2046} 
   (  segid "    " and resid 104  and name HD1*) 
   (  segid "    " and resid 133  and name HD1*) 
      1.800     0.000     0.900 peak  2046 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2047} 
   (  segid "    " and resid 104  and name HD1*) 
   (( segid "    " and resid 105  and name HN  )) 
      1.800     0.000     3.200 peak  2047 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2048} 
   (  segid "    " and resid 104  and name HD1*) 
   (  segid "    " and resid 135  and name HD* ) 
      1.800     0.000     3.200 peak  2048 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2049} 
   (  segid "    " and resid 104  and name HD1*) 
   (  segid "    " and resid 135  and name HE* ) 
      1.800     0.000     3.200 peak  2049 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2050} 
   (  segid "    " and resid 104  and name HD1*) 
   (( segid "    " and resid 126  and name HB  )) 
      1.800     0.000     1.800 peak  2050 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2052} 
   (  segid "    " and resid 104  and name HD1*) 
   (  segid "    " and resid 126  and name HG1*) 
      1.800     0.000     3.200 peak  2052 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2053} 
   (( segid "    " and resid 104  and name HG1*)) 
   (( segid "    " and resid 104  and name HA  )) 
      1.800     0.000     3.200 peak  2053 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2054} 
   (( segid "    " and resid 104  and name HG1*)) 
   (( segid "    " and resid 104  and name HB  )) 
      1.800     0.000     3.200 peak  2054 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2055} 
   (( segid "    " and resid 104  and name HG1*)) 
   (( segid "    " and resid 104  and name HN  )) 
      1.800     0.000     1.800 peak  2055 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2056} 
   (  segid "    " and resid 104  and name HG2*) 
   (( segid "    " and resid 104  and name HA  )) 
      1.800     0.000     0.900 peak  2056 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2057} 
   (  segid "    " and resid 104  and name HG2*) 
   (( segid "    " and resid 104  and name HB  )) 
      1.800     0.000     0.900 peak  2057 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2058} 
   (  segid "    " and resid 104  and name HG2*) 
   (( segid "    " and resid 104  and name HG1*)) 
      1.800     0.000     3.200 peak  2058 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2059} 
   (  segid "    " and resid 104  and name HG2*) 
   (( segid "    " and resid 104  and name HN  )) 
      1.800     0.000     1.800 peak  2059 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2060} 
   (  segid "    " and resid 104  and name HG2*) 
   (( segid "    " and resid 105  and name HN  )) 
      1.800     0.000     1.800 peak  2060 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2061} 
   (  segid "    " and resid 104  and name HG2*) 
   (( segid "    " and resid 126  and name HB  )) 
      1.800     0.000     1.800 peak  2061 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2062} 
   (( segid "    " and resid 104  and name HN  )) 
   (( segid "    " and resid 103  and name HA  )) 
      1.800     0.000     0.900 peak  2062 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2063} 
   (( segid "    " and resid 104  and name HN  )) 
   (( segid "    " and resid 12   and name HA  )) 
      1.800     0.000     1.800 peak  2063 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2064} 
   (( segid "    " and resid 104  and name HN  )) 
   (( segid "    " and resid 104  and name HB  )) 
      1.800     0.000     1.800 peak  2064 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2065} 
   (( segid "    " and resid 104  and name HN  )) 
   (( segid "    " and resid 11   and name HN  )) 
      1.800     0.000     1.800 peak  2065 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2066} 
   (( segid "    " and resid 105  and name HB  )) 
   (( segid "    " and resid 107  and name HN  )) 
      1.800     0.000     3.200 peak  2066 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2067} 
   (( segid "    " and resid 105  and name HB  )) 
   (( segid "    " and resid 105  and name HA  )) 
      1.800     0.000     0.900 peak  2067 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2068} 
   (  segid "    " and resid 105  and name HG2*) 
   (( segid "    " and resid 105  and name HA  )) 
      1.800     0.000     0.900 peak  2068 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2069} 
   (  segid "    " and resid 105  and name HG2*) 
   (( segid "    " and resid 105  and name HB  )) 
      1.800     0.000     0.900 peak  2069 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2070} 
   (( segid "    " and resid 105  and name HN  )) 
   (( segid "    " and resid 106  and name HB* )) 
      1.800     0.000     3.200 peak  2070 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2071} 
   (( segid "    " and resid 105  and name HN  )) 
   (( segid "    " and resid 106  and name HN  )) 
      1.800     0.000     3.200 peak  2071 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2072} 
   (( segid "    " and resid 105  and name HN  )) 
   (( segid "    " and resid 104  and name HA  )) 
      1.800     0.000     0.900 peak  2072 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2073} 
   (( segid "    " and resid 105  and name HN  )) 
   (( segid "    " and resid 105  and name HA  )) 
      1.800     0.000     1.800 peak  2073 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2074} 
   (( segid "    " and resid 105  and name HN  )) 
   (( segid "    " and resid 105  and name HB  )) 
      1.800     0.000     3.200 peak  2074 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2075} 
   (( segid "    " and resid 105  and name HN  )) 
   (  segid "    " and resid 105  and name HG2*) 
      1.800     0.000     1.800 peak  2075 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2076} 
   (( segid "    " and resid 106  and name HA  )) 
   (( segid "    " and resid 109  and name HN  )) 
      1.800     0.000     3.200 peak  2076 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2077} 
   (( segid "    " and resid 106  and name HB* )) 
   (( segid "    " and resid 107  and name HN  )) 
      1.800     0.000     3.200 peak  2077 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2078} 
   (( segid "    " and resid 106  and name HB* )) 
   (( segid "    " and resid 108  and name HN  )) 
      1.800     0.000     3.200 peak  2078 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2079} 
   (( segid "    " and resid 106  and name HB* )) 
   (( segid "    " and resid 106  and name HA  )) 
      1.800     0.000     0.900 peak  2079 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2080} 
   (( segid "    " and resid 106  and name HG* )) 
   (( segid "    " and resid 106  and name HA  )) 
      1.800     0.000     0.900 peak  2080 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2081} 
   (( segid "    " and resid 106  and name HG* )) 
   (( segid "    " and resid 106  and name HB* )) 
      1.800     0.000     0.900 peak  2081 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2082} 
   (( segid "    " and resid 106  and name HN  )) 
   (( segid "    " and resid 107  and name HA  )) 
      1.800     0.000     3.200 peak  2082 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2083} 
   (( segid "    " and resid 106  and name HN  )) 
   (( segid "    " and resid 107  and name HD2*)) 
      1.800     0.000     3.200 peak  2083 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2086} 
   (( segid "    " and resid 106  and name HN  )) 
   (( segid "    " and resid 106  and name HB* )) 
      1.800     0.000     1.800 peak  2086 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2087} 
   (( segid "    " and resid 106  and name HN  )) 
   (( segid "    " and resid 106  and name HG* )) 
      1.800     0.000     3.200 peak  2087 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2089} 
   (( segid "    " and resid 106  and name HN  )) 
   (( segid "    " and resid 105  and name HB  )) 
      1.800     0.000     0.900 peak  2089 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2090} 
   (( segid "    " and resid 106  and name HN  )) 
   (  segid "    " and resid 105  and name HG2*) 
      1.800     0.000     1.800 peak  2090 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2091} 
   (( segid "    " and resid 107  and name HB* )) 
   (( segid "    " and resid 107  and name HA  )) 
      1.800     0.000     0.900 peak  2091 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2092} 
   (( segid "    " and resid 107  and name HD2*)) 
   (( segid "    " and resid 107  and name HA  )) 
      1.800     0.000     0.900 peak  2092 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2093} 
   (( segid "    " and resid 107  and name HD2*)) 
   (( segid "    " and resid 107  and name HB* )) 
      1.800     0.000     1.800 peak  2093 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2094} 
   (( segid "    " and resid 107  and name HN  )) 
   (( segid "    " and resid 107  and name HA  )) 
      1.800     0.000     0.900 peak  2094 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2095} 
   (( segid "    " and resid 107  and name HN  )) 
   (( segid "    " and resid 107  and name HB* )) 
      1.800     0.000     1.800 peak  2095 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2096} 
   (( segid "    " and resid 107  and name HN  )) 
   (( segid "    " and resid 106  and name HA  )) 
      1.800     0.000     1.800 peak  2096 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2097} 
   (( segid "    " and resid 107  and name HN  )) 
   (( segid "    " and resid 106  and name HG* )) 
      1.800     0.000     1.800 peak  2097 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2098} 
   (( segid "    " and resid 107  and name HN  )) 
   (( segid "    " and resid 106  and name HN  )) 
      1.800     0.000     1.800 peak  2098 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2099} 
   (( segid "    " and resid 107  and name HN  )) 
   (( segid "    " and resid 109  and name HN  )) 
      1.800     0.000     3.200 peak  2099 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2100} 
   (( segid "    " and resid 108  and name HB* )) 
   (( segid "    " and resid 108  and name HA  )) 
      1.800     0.000     3.200 peak  2100 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2101} 
   (( segid "    " and resid 108  and name HB* )) 
   (( segid "    " and resid 109  and name HN  )) 
      1.800     0.000     1.800 peak  2101 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2102} 
   (( segid "    " and resid 108  and name HG* )) 
   (( segid "    " and resid 108  and name HA  )) 
      1.800     0.000     1.800 peak  2102 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2103} 
   (( segid "    " and resid 108  and name HG* )) 
   (( segid "    " and resid 108  and name HB* )) 
      1.800     0.000     1.800 peak  2103 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2104} 
   (( segid "    " and resid 108  and name HG* )) 
   (( segid "    " and resid 109  and name HN  )) 
      1.800     0.000     3.200 peak  2104 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2105} 
   (( segid "    " and resid 108  and name HG* )) 
   (  segid "    " and resid 126  and name HG2*) 
      1.800     0.000     3.200 peak  2105 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2106} 
   (( segid "    " and resid 108  and name HN  )) 
   (( segid "    " and resid 107  and name HA  )) 
      1.800     0.000     1.800 peak  2106 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2107} 
   (( segid "    " and resid 108  and name HN  )) 
   (( segid "    " and resid 107  and name HB* )) 
      1.800     0.000     1.800 peak  2107 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2110} 
   (( segid "    " and resid 108  and name HN  )) 
   (( segid "    " and resid 108  and name HB* )) 
      1.800     0.000     1.800 peak  2110 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2111} 
   (( segid "    " and resid 108  and name HN  )) 
   (( segid "    " and resid 108  and name HG* )) 
      1.800     0.000     1.800 peak  2111 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2112} 
   (( segid "    " and resid 108  and name HN  )) 
   (( segid "    " and resid 109  and name HN  )) 
      1.800     0.000     0.900 peak  2112 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2113} 
   (( segid "    " and resid 109  and name HN  )) 
   (( segid "    " and resid 110  and name HN  )) 
      1.800     0.000     3.200 peak  2113 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2114} 
   (( segid "    " and resid 109  and name HN  )) 
   (( segid "    " and resid 108  and name HA  )) 
      1.800     0.000     1.800 peak  2114 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2115} 
   (( segid "    " and resid 109  and name HN  )) 
   (( segid "    " and resid 109  and name HA  )) 
      1.800     0.000     0.900 peak  2115 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2116} 
   (( segid "    " and resid 109  and name HN  )) 
   (( segid "    " and resid 109  and name HB* )) 
      1.800     0.000     1.800 peak  2116 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2117} 
   (( segid "    " and resid 109  and name HN  )) 
   (  segid "    " and resid 109  and name HD2*) 
      1.800     0.000     3.200 peak  2117 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2118} 
   (( segid "    " and resid 109  and name HN  )) 
   (( segid "    " and resid 109  and name HG  )) 
      1.800     0.000     1.800 peak  2118 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2119} 
   (( segid "    " and resid 109  and name HN  )) 
   (( segid "    " and resid 114  and name HN  )) 
      1.800     0.000     3.200 peak  2119 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2120} 
   (( segid "    " and resid 110  and name HA  )) 
   (( segid "    " and resid 110  and name HB* )) 
      1.800     0.000     0.900 peak  2120 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2121} 
   (( segid "    " and resid 110  and name HA  )) 
   (( segid "    " and resid 112  and name HN  )) 
      1.800     0.000     3.200 peak  2121 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2124} 
   (( segid "    " and resid 110  and name HB* )) 
   (( segid "    " and resid 110  and name HA  )) 
      1.800     0.000     1.800 peak  2124 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2126} 
   (( segid "    " and resid 110  and name HB* )) 
   (( segid "    " and resid 110  and name HN  )) 
      1.800     0.000     1.800 peak  2126 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2127} 
   (( segid "    " and resid 110  and name HN  )) 
   (( segid "    " and resid 113  and name HN  )) 
      1.800     0.000     3.200 peak  2127 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2128} 
   (( segid "    " and resid 110  and name HN  )) 
   (( segid "    " and resid 110  and name HA  )) 
      1.800     0.000     1.800 peak  2128 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2129} 
   (( segid "    " and resid 110  and name HN  )) 
   (( segid "    " and resid 110  and name HB* )) 
      1.800     0.000     1.800 peak  2129 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2130} 
   (( segid "    " and resid 110  and name HN  )) 
   (( segid "    " and resid 109  and name HA  )) 
      1.800     0.000     1.800 peak  2130 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2131} 
   (( segid "    " and resid 110  and name HN  )) 
   (( segid "    " and resid 111  and name HN  )) 
      1.800     0.000     3.200 peak  2131 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2133} 
   (( segid "    " and resid 111  and name HB* )) 
   (( segid "    " and resid 111  and name HN  )) 
      1.800     0.000     1.800 peak  2133 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2134} 
   (( segid "    " and resid 111  and name HN  )) 
   (( segid "    " and resid 110  and name HA  )) 
      1.800     0.000     1.800 peak  2134 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2135} 
   (( segid "    " and resid 111  and name HN  )) 
   (( segid "    " and resid 111  and name HA  )) 
      1.800     0.000     1.800 peak  2135 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2136} 
   (( segid "    " and resid 111  and name HN  )) 
   (( segid "    " and resid 111  and name HB* )) 
      1.800     0.000     1.800 peak  2136 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2137} 
   (( segid "    " and resid 111  and name HN  )) 
   (  segid "    " and resid 111  and name HD1*) 
      1.800     0.000     3.200 peak  2137 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2138} 
   (( segid "    " and resid 111  and name HN  )) 
   (( segid "    " and resid 111  and name HG  )) 
      1.800     0.000     3.200 peak  2138 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2139} 
   (( segid "    " and resid 112  and name HB  )) 
   (( segid "    " and resid 112  and name HA  )) 
      1.800     0.000     3.200 peak  2139 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2140} 
   (( segid "    " and resid 112  and name HB  )) 
   (( segid "    " and resid 112  and name HN  )) 
      1.800     0.000     1.800 peak  2140 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2141} 
   (  segid "    " and resid 112  and name HG2*) 
   (( segid "    " and resid 112  and name HA  )) 
      1.800     0.000     1.800 peak  2141 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2142} 
   (  segid "    " and resid 112  and name HG2*) 
   (( segid "    " and resid 112  and name HB  )) 
      1.800     0.000     3.200 peak  2142 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2143} 
   (( segid "    " and resid 112  and name HN  )) 
   (( segid "    " and resid 113  and name HN  )) 
      1.800     0.000     1.800 peak  2143 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2144} 
   (( segid "    " and resid 112  and name HN  )) 
   (( segid "    " and resid 111  and name HA  )) 
      1.800     0.000     1.800 peak  2144 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2145} 
   (( segid "    " and resid 112  and name HN  )) 
   (( segid "    " and resid 111  and name HB* )) 
      1.800     0.000     1.800 peak  2145 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2146} 
   (( segid "    " and resid 112  and name HN  )) 
   (( segid "    " and resid 111  and name HN  )) 
      1.800     0.000     1.800 peak  2146 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2147} 
   (( segid "    " and resid 112  and name HN  )) 
   (( segid "    " and resid 112  and name HA  )) 
      1.800     0.000     0.900 peak  2147 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2148} 
   (( segid "    " and resid 112  and name HN  )) 
   (  segid "    " and resid 112  and name HG2*) 
      1.800     0.000     1.800 peak  2148 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2149} 
   (( segid "    " and resid 112  and name HN  )) 
   (  segid "    " and resid 114  and name HG2*) 
      1.800     0.000     3.200 peak  2149 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2150} 
   (( segid "    " and resid 113  and name HA  )) 
   (( segid "    " and resid 113  and name HN  )) 
      1.800     0.000     3.200 peak  2150 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2151} 
   (( segid "    " and resid 113  and name HB* )) 
   (( segid "    " and resid 113  and name HA  )) 
      1.800     0.000     1.800 peak  2151 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2152} 
   (( segid "    " and resid 113  and name HB* )) 
   (( segid "    " and resid 113  and name HN  )) 
      1.800     0.000     1.800 peak  2152 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2153} 
   (( segid "    " and resid 113  and name HB* )) 
   (( segid "    " and resid 114  and name HN  )) 
      1.800     0.000     3.200 peak  2153 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2154} 
   (( segid "    " and resid 113  and name HD2*)) 
   (( segid "    " and resid 113  and name HA  )) 
      1.800     0.000     3.200 peak  2154 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2155} 
   (( segid "    " and resid 113  and name HD2*)) 
   (( segid "    " and resid 113  and name HB* )) 
      1.800     0.000     1.800 peak  2155 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2157} 
   (( segid "    " and resid 113  and name HN  )) 
   (( segid "    " and resid 114  and name HN  )) 
      1.800     0.000     3.200 peak  2157 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2158} 
   (( segid "    " and resid 114  and name HA  )) 
   (( segid "    " and resid 115  and name HN  )) 
      1.800     0.000     1.800 peak  2158 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2159} 
   (( segid "    " and resid 114  and name HA  )) 
   (( segid "    " and resid 114  and name HN  )) 
      1.800     0.000     0.900 peak  2159 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2160} 
   (( segid "    " and resid 114  and name HB  )) 
   (( segid "    " and resid 114  and name HA  )) 
      1.800     0.000     3.200 peak  2160 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2161} 
   (  segid "    " and resid 114  and name HG2*) 
   (( segid "    " and resid 113  and name HN  )) 
      1.800     0.000     3.200 peak  2161 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 2161} 
   (  segid "    " and resid 114  and name HG1*) 
   (( segid "    " and resid 113  and name HN  )) 
 ASSI { 2162} 
   (  segid "    " and resid 114  and name HG2*) 
   (( segid "    " and resid 114  and name HA  )) 
      1.800     0.000     0.900 peak  2162 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 2162} 
   (  segid "    " and resid 114  and name HG1*) 
   (( segid "    " and resid 114  and name HA  )) 
 ASSI { 2163} 
   (  segid "    " and resid 114  and name HG1*) 
   (( segid "    " and resid 114  and name HB  )) 
      1.800     0.000     0.900 peak  2163 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 2163} 
   (  segid "    " and resid 114  and name HG2*) 
   (( segid "    " and resid 114  and name HB  )) 
 ASSI { 2164} 
   (  segid "    " and resid 114  and name HG2*) 
   (( segid "    " and resid 114  and name HA  )) 
      1.800     0.000     3.200 peak  2164 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2165} 
   (  segid "    " and resid 114  and name HG2*) 
   (( segid "    " and resid 114  and name HB  )) 
      1.800     0.000     3.200 peak  2165 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2166} 
   (( segid "    " and resid 114  and name HN  )) 
   (( segid "    " and resid 115  and name HN  )) 
      1.800     0.000     1.800 peak  2166 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2167} 
   (( segid "    " and resid 114  and name HN  )) 
   (( segid "    " and resid 114  and name HB  )) 
      1.800     0.000     1.800 peak  2167 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2168} 
   (( segid "    " and resid 114  and name HN  )) 
   (  segid "    " and resid 114  and name HG2*) 
      1.800     0.000     0.900 peak  2168 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 2168} 
   (( segid "    " and resid 114  and name HN  )) 
   (  segid "    " and resid 114  and name HG1*) 
 ASSI { 2169} 
   (( segid "    " and resid 115  and name HB* )) 
   (( segid "    " and resid 116  and name HA  )) 
      1.800     0.000     3.200 peak  2169 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2170} 
   (( segid "    " and resid 115  and name HB* )) 
   (( segid "    " and resid 115  and name HA  )) 
      1.800     0.000     0.900 peak  2170 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2171} 
   (( segid "    " and resid 115  and name HB* )) 
   (( segid "    " and resid 115  and name HN  )) 
      1.800     0.000     1.800 peak  2171 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2172} 
   (( segid "    " and resid 115  and name HB* )) 
   (( segid "    " and resid 114  and name HN  )) 
      1.800     0.000     3.200 peak  2172 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2173} 
   (( segid "    " and resid 115  and name HN  )) 
   (( segid "    " and resid 116  and name HA  )) 
      1.800     0.000     3.200 peak  2173 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2174} 
   (( segid "    " and resid 115  and name HN  )) 
   (( segid "    " and resid 115  and name HA  )) 
      1.800     0.000     0.900 peak  2174 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2175} 
   (( segid "    " and resid 116  and name HA  )) 
   (( segid "    " and resid 116  and name HN  )) 
      1.800     0.000     3.200 peak  2175 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2176} 
   (( segid "    " and resid 116  and name HA  )) 
   (( segid "    " and resid 117  and name HN  )) 
      1.800     0.000     1.800 peak  2176 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2177} 
   (( segid "    " and resid 116  and name HB* )) 
   (( segid "    " and resid 116  and name HA  )) 
      1.800     0.000     3.200 peak  2177 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2178} 
   (( segid "    " and resid 116  and name HB* )) 
   (( segid "    " and resid 116  and name HN  )) 
      1.800     0.000     0.900 peak  2178 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2179} 
   (( segid "    " and resid 116  and name HN  )) 
   (( segid "    " and resid 117  and name HN  )) 
      1.800     0.000     1.800 peak  2179 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2180} 
   (( segid "    " and resid 117  and name HA  )) 
   (( segid "    " and resid 117  and name HB* )) 
      1.800     0.000     0.900 peak  2180 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2181} 
   (( segid "    " and resid 117  and name HB* )) 
   (  segid "    " and resid 118  and name HD* ) 
      1.800     0.000     3.200 peak  2181 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2186} 
   (( segid "    " and resid 117  and name HB* )) 
   (( segid "    " and resid 117  and name HA  )) 
      1.800     0.000     1.800 peak  2186 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2187} 
   (( segid "    " and resid 117  and name HB* )) 
   (( segid "    " and resid 117  and name HN  )) 
      1.800     0.000     1.800 peak  2187 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2188} 
   (( segid "    " and resid 117  and name HB* )) 
   (  segid "    " and resid 118  and name HD* ) 
      1.800     0.000     3.200 peak  2188 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2189} 
   (( segid "    " and resid 117  and name HB* )) 
   (( segid "    " and resid 118  and name HN  )) 
      1.800     0.000     3.200 peak  2189 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2190} 
   (( segid "    " and resid 117  and name HE* )) 
   (( segid "    " and resid 117  and name HB* )) 
      1.800     0.000     1.800 peak  2190 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2191} 
   (( segid "    " and resid 117  and name HG* )) 
   (( segid "    " and resid 117  and name HA  )) 
      1.800     0.000     0.900 peak  2191 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2192} 
   (( segid "    " and resid 117  and name HG* )) 
   (( segid "    " and resid 117  and name HB* )) 
      1.800     0.000     0.900 peak  2192 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2193} 
   (( segid "    " and resid 117  and name HN  )) 
   (( segid "    " and resid 116  and name HB* )) 
      1.800     0.000     1.800 peak  2193 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2194} 
   (( segid "    " and resid 117  and name HN  )) 
   (( segid "    " and resid 117  and name HA  )) 
      1.800     0.000     0.900 peak  2194 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2195} 
   (( segid "    " and resid 117  and name HN  )) 
   (( segid "    " and resid 117  and name HB* )) 
      1.800     0.000     3.200 peak  2195 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2196} 
   (( segid "    " and resid 117  and name HN  )) 
   (( segid "    " and resid 117  and name HD* )) 
      1.800     0.000     3.200 peak  2196 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2197} 
   (( segid "    " and resid 117  and name HN  )) 
   (( segid "    " and resid 117  and name HG* )) 
      1.800     0.000     3.200 peak  2197 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2199} 
   (( segid "    " and resid 117  and name HN  )) 
   (( segid "    " and resid 118  and name HN  )) 
      1.800     0.000     1.800 peak  2199 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2200} 
   (( segid "    " and resid 118  and name HA  )) 
   (( segid "    " and resid 119  and name HN  )) 
      1.800     0.000     1.800 peak  2200 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2201} 
   (( segid "    " and resid 118  and name HB* )) 
   (( segid "    " and resid 118  and name HA  )) 
      1.800     0.000     1.800 peak  2201 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2202} 
   (( segid "    " and resid 118  and name HB* )) 
   (  segid "    " and resid 118  and name HD* ) 
      1.800     0.000     1.800 peak  2202 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2205} 
   (( segid "    " and resid 118  and name HB* )) 
   (( segid "    " and resid 118  and name HA  )) 
      1.800     0.000     1.800 peak  2205 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2206} 
   (( segid "    " and resid 118  and name HB* )) 
   (( segid "    " and resid 118  and name HN  )) 
      1.800     0.000     1.800 peak  2206 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2207} 
   (  segid "    " and resid 118  and name HD* ) 
   (( segid "    " and resid 118  and name HA  )) 
      1.800     0.000     1.800 peak  2207 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2209} 
   (  segid "    " and resid 118  and name HD* ) 
   (( segid "    " and resid 118  and name HB* )) 
      1.800     0.000     3.200 peak  2209 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2210} 
   (  segid "    " and resid 118  and name HD* ) 
   (( segid "    " and resid 118  and name HN  )) 
      1.800     0.000     3.200 peak  2210 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2211} 
   (( segid "    " and resid 118  and name HN  )) 
   (( segid "    " and resid 119  and name HN  )) 
      1.800     0.000     0.900 peak  2211 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2212} 
   (( segid "    " and resid 118  and name HN  )) 
   (( segid "    " and resid 117  and name HA  )) 
      1.800     0.000     1.800 peak  2212 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2213} 
   (( segid "    " and resid 118  and name HN  )) 
   (( segid "    " and resid 118  and name HA  )) 
      1.800     0.000     1.800 peak  2213 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2214} 
   (( segid "    " and resid 118  and name HN  )) 
   (( segid "    " and resid 118  and name HB* )) 
      1.800     0.000     3.200 peak  2214 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2215} 
   (( segid "    " and resid 119  and name HA* )) 
   (( segid "    " and resid 120  and name HN  )) 
      1.800     0.000     0.900 peak  2215 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2216} 
   (( segid "    " and resid 119  and name HN  )) 
   (( segid "    " and resid 119  and name HA* )) 
      1.800     0.000     0.900 peak  2216 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2217} 
   (( segid "    " and resid 119  and name HN  )) 
   (( segid "    " and resid 120  and name HA  )) 
      1.800     0.000     3.200 peak  2217 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2218} 
   (( segid "    " and resid 119  and name HN  )) 
   (( segid "    " and resid 120  and name HN  )) 
      1.800     0.000     3.200 peak  2218 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2219} 
   (( segid "    " and resid 119  and name HN  )) 
   (( segid "    " and resid 118  and name HB* )) 
      1.800     0.000     1.800 peak  2219 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2220} 
   (( segid "    " and resid 120  and name HA  )) 
   (( segid "    " and resid 120  and name HN  )) 
      1.800     0.000     1.800 peak  2220 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2221} 
   (( segid "    " and resid 120  and name HN  )) 
   (( segid "    " and resid 121  and name HN  )) 
      1.800     0.000     1.800 peak  2221 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2222} 
   (( segid "    " and resid 121  and name HA  )) 
   (( segid "    " and resid 122  and name HB* )) 
      1.800     0.000     3.200 peak  2222 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2223} 
   (( segid "    " and resid 121  and name HB* )) 
   (( segid "    " and resid 121  and name HA  )) 
      1.800     0.000     1.800 peak  2223 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2224} 
   (( segid "    " and resid 121  and name HE* )) 
   (( segid "    " and resid 121  and name HA  )) 
      1.800     0.000     3.200 peak  2224 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2225} 
   (( segid "    " and resid 121  and name HN  )) 
   (( segid "    " and resid 120  and name HA  )) 
      1.800     0.000     3.200 peak  2225 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2226} 
   (( segid "    " and resid 121  and name HN  )) 
   (( segid "    " and resid 121  and name HA  )) 
      1.800     0.000     1.800 peak  2226 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2227} 
   (( segid "    " and resid 121  and name HN  )) 
   (( segid "    " and resid 121  and name HB* )) 
      1.800     0.000     0.900 peak  2227 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2228} 
   (( segid "    " and resid 121  and name HN  )) 
   (( segid "    " and resid 121  and name HE* )) 
      1.800     0.000     3.200 peak  2228 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2229} 
   (( segid "    " and resid 121  and name HN  )) 
   (( segid "    " and resid 121  and name HG* )) 
      1.800     0.000     3.200 peak  2229 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2230} 
   (( segid "    " and resid 122  and name HA  )) 
   (( segid "    " and resid 137  and name HN  )) 
      1.800     0.000     3.200 peak  2230 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2231} 
   (( segid "    " and resid 122  and name HA  )) 
   (( segid "    " and resid 122  and name HB* )) 
      1.800     0.000     1.800 peak  2231 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2232} 
   (( segid "    " and resid 122  and name HB* )) 
   (( segid "    " and resid 124  and name HN  )) 
      1.800     0.000     1.800 peak  2232 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2233} 
   (( segid "    " and resid 122  and name HB* )) 
   (  segid "    " and resid 134  and name HG2*) 
      1.800     0.000     3.200 peak  2233 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2234} 
   (( segid "    " and resid 122  and name HB* )) 
   (( segid "    " and resid 141  and name HB  )) 
      1.800     0.000     3.200 peak  2234 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2235} 
   (( segid "    " and resid 122  and name HB* )) 
   (  segid "    " and resid 141  and name HD1*) 
      1.800     0.000     3.200 peak  2235 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2236} 
   (( segid "    " and resid 122  and name HB* )) 
   (  segid "    " and resid 141  and name HG2*) 
      1.800     0.000     3.200 peak  2236 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2237} 
   (( segid "    " and resid 122  and name HB* )) 
   (( segid "    " and resid 118  and name HB* )) 
      1.800     0.000     3.200 peak  2237 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2238} 
   (( segid "    " and resid 122  and name HB* )) 
   (  segid "    " and resid 118  and name HD* ) 
      1.800     0.000     3.200 peak  2238 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2242} 
   (( segid "    " and resid 122  and name HB* )) 
   (  segid "    " and resid 134  and name HG2*) 
      1.800     0.000     3.200 peak  2242 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2243} 
   (( segid "    " and resid 122  and name HB* )) 
   (( segid "    " and resid 122  and name HA  )) 
      1.800     0.000     3.200 peak  2243 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2244} 
   (( segid "    " and resid 122  and name HB* )) 
   (( segid "    " and resid 122  and name HN  )) 
      1.800     0.000     3.200 peak  2244 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2245} 
   (( segid "    " and resid 122  and name HN  )) 
   (( segid "    " and resid 121  and name HA  )) 
      1.800     0.000     3.200 peak  2245 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2246} 
   (( segid "    " and resid 122  and name HN  )) 
   (( segid "    " and resid 121  and name HG* )) 
      1.800     0.000     3.200 peak  2246 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2247} 
   (( segid "    " and resid 122  and name HN  )) 
   (( segid "    " and resid 121  and name HN  )) 
      1.800     0.000     1.800 peak  2247 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2248} 
   (( segid "    " and resid 122  and name HN  )) 
   (( segid "    " and resid 123  and name HA  )) 
      1.800     0.000     3.200 peak  2248 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2249} 
   (( segid "    " and resid 122  and name HN  )) 
   (( segid "    " and resid 123  and name HN  )) 
      1.800     0.000     3.200 peak  2249 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2250} 
   (( segid "    " and resid 122  and name HN  )) 
   (( segid "    " and resid 122  and name HA  )) 
      1.800     0.000     3.200 peak  2250 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2251} 
   (( segid "    " and resid 122  and name HN  )) 
   (( segid "    " and resid 122  and name HB* )) 
      1.800     0.000     1.800 peak  2251 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2252} 
   (( segid "    " and resid 123  and name HA  )) 
   (( segid "    " and resid 124  and name HN  )) 
      1.800     0.000     3.200 peak  2252 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2253} 
   (( segid "    " and resid 123  and name HN  )) 
   (( segid "    " and resid 123  and name HA  )) 
      1.800     0.000     3.200 peak  2253 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2254} 
   (( segid "    " and resid 123  and name HN  )) 
   (( segid "    " and resid 122  and name HA  )) 
      1.800     0.000     1.800 peak  2254 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2255} 
   (( segid "    " and resid 123  and name HN  )) 
   (( segid "    " and resid 122  and name HB* )) 
      1.800     0.000     3.200 peak  2255 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2259} 
   (( segid "    " and resid 124  and name HA2 )) 
   (( segid "    " and resid 124  and name HA1 )) 
      1.800     0.000     0.900 peak  2259 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2260} 
   (( segid "    " and resid 124  and name HA2 )) 
   (( segid "    " and resid 124  and name HN  )) 
      1.800     0.000     1.800 peak  2260 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2261} 
   (( segid "    " and resid 124  and name HA2 )) 
   (( segid "    " and resid 125  and name HN  )) 
      1.800     0.000     0.900 peak  2261 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2262} 
   (( segid "    " and resid 124  and name HN  )) 
   (( segid "    " and resid 124  and name HA* )) 
      1.800     0.000     1.800 peak  2262 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2263} 
   (( segid "    " and resid 124  and name HN  )) 
   (( segid "    " and resid 125  and name HN  )) 
      1.800     0.000     3.200 peak  2263 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2264} 
   (( segid "    " and resid 124  and name HN  )) 
   (( segid "    " and resid 136  and name HA  )) 
      1.800     0.000     3.200 peak  2264 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2265} 
   (( segid "    " and resid 124  and name HN  )) 
   (( segid "    " and resid 123  and name HN  )) 
      1.800     0.000     1.800 peak  2265 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2266} 
   (( segid "    " and resid 124  and name HN  )) 
   (( segid "    " and resid 122  and name HA  )) 
      1.800     0.000     3.200 peak  2266 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2267} 
   (( segid "    " and resid 124  and name HN  )) 
   (( segid "    " and resid 135  and name HB* )) 
      1.800     0.000     3.200 peak  2267 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2269} 
   (( segid "    " and resid 125  and name HA  )) 
   (( segid "    " and resid 134  and name HA  )) 
      1.800     0.000     1.800 peak  2269 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2270} 
   (( segid "    " and resid 125  and name HA  )) 
   (  segid "    " and resid 125  and name HD2*) 
      1.800     0.000     0.900 peak  2270 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 2270} 
   (( segid "    " and resid 125  and name HA  )) 
   (  segid "    " and resid 125  and name HD1*) 
 ASSI { 2271} 
   (( segid "    " and resid 125  and name HA  )) 
   (  segid "    " and resid 126  and name HG1*) 
      1.800     0.000     3.200 peak  2271 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 2271} 
   (( segid "    " and resid 125  and name HA  )) 
   (  segid "    " and resid 126  and name HG2*) 
 ASSI { 2272} 
   (( segid "    " and resid 125  and name HB* )) 
   (( segid "    " and resid 125  and name HA  )) 
      1.800     0.000     3.200 peak  2272 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2275} 
   (( segid "    " and resid 125  and name HB2 )) 
   (( segid "    " and resid 125  and name HA  )) 
      1.800     0.000     3.200 peak  2275 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2277} 
   (  segid "    " and resid 125  and name HD2*) 
   (( segid "    " and resid 134  and name HA  )) 
      1.800     0.000     0.900 peak  2277 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2278} 
   (  segid "    " and resid 125  and name HD2*) 
   (  segid "    " and resid 134  and name HD1*) 
      1.800     0.000     0.900 peak  2278 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2279} 
   (  segid "    " and resid 125  and name HD2*) 
   (( segid "    " and resid 125  and name HA  )) 
      1.800     0.000     0.900 peak  2279 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2280} 
   (  segid "    " and resid 125  and name HD2*) 
   (( segid "    " and resid 125  and name HB* )) 
      1.800     0.000     0.900 peak  2280 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2281} 
   (  segid "    " and resid 125  and name HD2*) 
   (  segid "    " and resid 126  and name HG1*) 
      1.800     0.000     3.200 peak  2281 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2282} 
   (( segid "    " and resid 125  and name HN  )) 
   (( segid "    " and resid 124  and name HA* )) 
      1.800     0.000     1.800 peak  2282 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2283} 
   (( segid "    " and resid 125  and name HN  )) 
   (( segid "    " and resid 125  and name HA  )) 
      1.800     0.000     1.800 peak  2283 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2284} 
   (( segid "    " and resid 125  and name HN  )) 
   (( segid "    " and resid 125  and name HB* )) 
      1.800     0.000     1.800 peak  2284 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2285} 
   (( segid "    " and resid 125  and name HN  )) 
   (  segid "    " and resid 125  and name HD1*) 
      1.800     0.000     3.200 peak  2285 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2286} 
   (( segid "    " and resid 126  and name HB  )) 
   (( segid "    " and resid 133  and name HB  )) 
      1.800     0.000     3.200 peak  2286 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2287} 
   (( segid "    " and resid 126  and name HB  )) 
   (  segid "    " and resid 133  and name HG2*) 
      1.800     0.000     3.200 peak  2287 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2288} 
   (( segid "    " and resid 126  and name HB  )) 
   (( segid "    " and resid 126  and name HA  )) 
      1.800     0.000     3.200 peak  2288 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2289} 
   (( segid "    " and resid 126  and name HB  )) 
   (  segid "    " and resid 126  and name HG1*) 
      1.800     0.000     0.900 peak  2289 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 2289} 
   (( segid "    " and resid 126  and name HB  )) 
   (  segid "    " and resid 126  and name HG2*) 
 ASSI { 2290} 
   (  segid "    " and resid 126  and name HG2*) 
   (( segid "    " and resid 126  and name HA  )) 
      1.800     0.000     1.800 peak  2290 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 2290} 
   (  segid "    " and resid 126  and name HG1*) 
   (( segid "    " and resid 126  and name HA  )) 
 ASSI { 2291} 
   (  segid "    " and resid 126  and name HG2*) 
   (  segid "    " and resid 104  and name HD1*) 
      1.800     0.000     0.900 peak  2291 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2292} 
   (  segid "    " and resid 126  and name HG2*) 
   (( segid "    " and resid 133  and name HA  )) 
      1.800     0.000     3.200 peak  2292 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2293} 
   (  segid "    " and resid 126  and name HG2*) 
   (( segid "    " and resid 133  and name HB  )) 
      1.800     0.000     3.200 peak  2293 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2294} 
   (  segid "    " and resid 126  and name HG2*) 
   (  segid "    " and resid 133  and name HG2*) 
      1.800     0.000     3.200 peak  2294 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2295} 
   (  segid "    " and resid 126  and name HG2*) 
   (( segid "    " and resid 127  and name HN  )) 
      1.800     0.000     3.200 peak  2295 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2296} 
   (  segid "    " and resid 126  and name HG2*) 
   (( segid "    " and resid 128  and name HB  )) 
      1.800     0.000     3.200 peak  2296 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2297} 
   (  segid "    " and resid 126  and name HG2*) 
   (  segid "    " and resid 128  and name HG2*) 
      1.800     0.000     3.200 peak  2297 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2298} 
   (  segid "    " and resid 126  and name HG2*) 
   (( segid "    " and resid 126  and name HA  )) 
      1.800     0.000     1.800 peak  2298 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2299} 
   (  segid "    " and resid 126  and name HG2*) 
   (( segid "    " and resid 126  and name HB  )) 
      1.800     0.000     0.900 peak  2299 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2300} 
   (  segid "    " and resid 126  and name HG1*) 
   (( segid "    " and resid 133  and name HB  )) 
      1.800     0.000     3.200 peak  2300 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2301} 
   (  segid "    " and resid 126  and name HG1*) 
   (  segid "    " and resid 133  and name HG2*) 
      1.800     0.000     3.200 peak  2301 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2302} 
   (  segid "    " and resid 126  and name HG1*) 
   (( segid "    " and resid 127  and name HN  )) 
      1.800     0.000     1.800 peak  2302 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2304} 
   (  segid "    " and resid 126  and name HG1*) 
   (( segid "    " and resid 135  and name HB* )) 
      1.800     0.000     3.200 peak  2304 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2305} 
   (  segid "    " and resid 126  and name HG1*) 
   (  segid "    " and resid 135  and name HD* ) 
      1.800     0.000     3.200 peak  2305 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2306} 
   (  segid "    " and resid 126  and name HG1*) 
   (( segid "    " and resid 126  and name HA  )) 
      1.800     0.000     0.900 peak  2306 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2307} 
   (  segid "    " and resid 126  and name HG1*) 
   (( segid "    " and resid 126  and name HB  )) 
      1.800     0.000     0.900 peak  2307 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2309} 
   (( segid "    " and resid 126  and name HN  )) 
   (( segid "    " and resid 134  and name HA  )) 
      1.800     0.000     3.200 peak  2309 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2310} 
   (( segid "    " and resid 126  and name HN  )) 
   (( segid "    " and resid 125  and name HA  )) 
      1.800     0.000     0.900 peak  2310 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2311} 
   (( segid "    " and resid 126  and name HN  )) 
   (( segid "    " and resid 125  and name HB* )) 
      1.800     0.000     3.200 peak  2311 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2312} 
   (( segid "    " and resid 126  and name HN  )) 
   (( segid "    " and resid 126  and name HA  )) 
      1.800     0.000     1.800 peak  2312 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2313} 
   (( segid "    " and resid 126  and name HN  )) 
   (( segid "    " and resid 126  and name HB  )) 
      1.800     0.000     1.800 peak  2313 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2314} 
   (( segid "    " and resid 126  and name HN  )) 
   (  segid "    " and resid 126  and name HG2*) 
      1.800     0.000     3.200 peak  2314 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2315} 
   (( segid "    " and resid 127  and name HA  )) 
   (( segid "    " and resid 132  and name HA  )) 
      1.800     0.000     3.200 peak  2315 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2316} 
   (( segid "    " and resid 127  and name HN  )) 
   (( segid "    " and resid 127  and name HA  )) 
      1.800     0.000     1.800 peak  2316 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2317} 
   (( segid "    " and resid 127  and name HN  )) 
   (( segid "    " and resid 126  and name HA  )) 
      1.800     0.000     0.900 peak  2317 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2318} 
   (( segid "    " and resid 128  and name HA  )) 
   (( segid "    " and resid 129  and name HN  )) 
      1.800     0.000     0.900 peak  2318 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2319} 
   (( segid "    " and resid 128  and name HB  )) 
   (( segid "    " and resid 129  and name HN  )) 
      1.800     0.000     3.200 peak  2319 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2321} 
   (  segid "    " and resid 128  and name HG2*) 
   (( segid "    " and resid 129  and name HA  )) 
      1.800     0.000     3.200 peak  2321 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2322} 
   (  segid "    " and resid 128  and name HG2*) 
   (( segid "    " and resid 129  and name HN  )) 
      1.800     0.000     3.200 peak  2322 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2323} 
   (  segid "    " and resid 128  and name HG2*) 
   (( segid "    " and resid 130  and name HN  )) 
      1.800     0.000     3.200 peak  2323 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2324} 
   (  segid "    " and resid 128  and name HG2*) 
   (( segid "    " and resid 128  and name HA  )) 
      1.800     0.000     3.200 peak  2324 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2325} 
   (  segid "    " and resid 128  and name HG2*) 
   (( segid "    " and resid 128  and name HB  )) 
      1.800     0.000     0.900 peak  2325 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2326} 
   (( segid "    " and resid 128  and name HN  )) 
   (( segid "    " and resid 131  and name HN  )) 
      1.800     0.000     3.200 peak  2326 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2327} 
   (( segid "    " and resid 128  and name HN  )) 
   (( segid "    " and resid 129  and name HN  )) 
      1.800     0.000     3.200 peak  2327 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2328} 
   (( segid "    " and resid 128  and name HN  )) 
   (( segid "    " and resid 130  and name HN  )) 
      1.800     0.000     3.200 peak  2328 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2329} 
   (( segid "    " and resid 128  and name HN  )) 
   (( segid "    " and resid 132  and name HA  )) 
      1.800     0.000     3.200 peak  2329 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2330} 
   (( segid "    " and resid 128  and name HN  )) 
   (( segid "    " and resid 127  and name HA  )) 
      1.800     0.000     0.900 peak  2330 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2331} 
   (( segid "    " and resid 128  and name HN  )) 
   (( segid "    " and resid 128  and name HA  )) 
      1.800     0.000     0.900 peak  2331 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2332} 
   (( segid "    " and resid 128  and name HN  )) 
   (( segid "    " and resid 128  and name HB  )) 
      1.800     0.000     3.200 peak  2332 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2333} 
   (( segid "    " and resid 128  and name HN  )) 
   (  segid "    " and resid 128  and name HG2*) 
      1.800     0.000     1.800 peak  2333 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2334} 
   (( segid "    " and resid 129  and name HA  )) 
   (( segid "    " and resid 131  and name HB* )) 
      1.800     0.000     3.200 peak  2334 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2335} 
   (( segid "    " and resid 129  and name HA  )) 
   (( segid "    " and resid 130  and name HN  )) 
      1.800     0.000     3.200 peak  2335 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2340} 
   (( segid "    " and resid 129  and name HB* )) 
   (( segid "    " and resid 129  and name HN  )) 
      1.800     0.000     3.200 peak  2340 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2341} 
   (( segid "    " and resid 129  and name HN  )) 
   (( segid "    " and resid 131  and name HG* )) 
      1.800     0.000     3.200 peak  2341 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2342} 
   (( segid "    " and resid 129  and name HN  )) 
   (( segid "    " and resid 131  and name HN  )) 
      1.800     0.000     3.200 peak  2342 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2343} 
   (( segid "    " and resid 129  and name HN  )) 
   (( segid "    " and resid 129  and name HA  )) 
      1.800     0.000     0.900 peak  2343 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2344} 
   (( segid "    " and resid 129  and name HN  )) 
   (( segid "    " and resid 129  and name HB* )) 
      1.800     0.000     1.800 peak  2344 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2345} 
   (( segid "    " and resid 129  and name HN  )) 
   (( segid "    " and resid 130  and name HN  )) 
      1.800     0.000     1.800 peak  2345 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2346} 
   (( segid "    " and resid 130  and name HA* )) 
   (( segid "    " and resid 131  and name HN  )) 
      1.800     0.000     3.200 peak  2346 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2347} 
   (( segid "    " and resid 130  and name HA* )) 
   (( segid "    " and resid 130  and name HN  )) 
      1.800     0.000     0.900 peak  2347 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2348} 
   (( segid "    " and resid 130  and name HA* )) 
   (( segid "    " and resid 131  and name HN  )) 
      1.800     0.000     3.200 peak  2348 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2350} 
   (( segid "    " and resid 130  and name HA* )) 
   (( segid "    " and resid 130  and name HN  )) 
      1.800     0.000     0.900 peak  2350 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2351} 
   (( segid "    " and resid 130  and name HN  )) 
   (( segid "    " and resid 131  and name HN  )) 
      1.800     0.000     1.800 peak  2351 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2352} 
   (( segid "    " and resid 131  and name HA  )) 
   (( segid "    " and resid 132  and name HN  )) 
      1.800     0.000     0.900 peak  2352 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2353} 
   (( segid "    " and resid 131  and name HD* )) 
   (( segid "    " and resid 131  and name HG* )) 
      1.800     0.000     3.200 peak  2353 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2354} 
   (( segid "    " and resid 131  and name HG* )) 
   (( segid "    " and resid 131  and name HA  )) 
      1.800     0.000     3.200 peak  2354 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2355} 
   (( segid "    " and resid 131  and name HN  )) 
   (( segid "    " and resid 131  and name HA  )) 
      1.800     0.000     1.800 peak  2355 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2356} 
   (( segid "    " and resid 131  and name HN  )) 
   (( segid "    " and resid 131  and name HB* )) 
      1.800     0.000     0.900 peak  2356 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2357} 
   (( segid "    " and resid 131  and name HN  )) 
   (( segid "    " and resid 131  and name HG* )) 
      1.800     0.000     1.800 peak  2357 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2358} 
   (( segid "    " and resid 131  and name HN  )) 
   (( segid "    " and resid 130  and name HA* )) 
      1.800     0.000     3.200 peak  2358 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2360} 
   (( segid "    " and resid 133  and name HB  )) 
   (( segid "    " and resid 133  and name HA  )) 
      1.800     0.000     3.200 peak  2360 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2361} 
   (  segid "    " and resid 133  and name HD1*) 
   (( segid "    " and resid 133  and name HA  )) 
      1.800     0.000     1.800 peak  2361 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2362} 
   (  segid "    " and resid 133  and name HD1*) 
   (( segid "    " and resid 133  and name HB  )) 
      1.800     0.000     3.200 peak  2362 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2363} 
   (  segid "    " and resid 133  and name HD1*) 
   (( segid "    " and resid 133  and name HG1*)) 
      1.800     0.000     3.200 peak  2363 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2364} 
   (  segid "    " and resid 133  and name HD1*) 
   (  segid "    " and resid 133  and name HG2*) 
      1.800     0.000     0.900 peak  2364 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2365} 
   (  segid "    " and resid 133  and name HD1*) 
   (( segid "    " and resid 133  and name HN  )) 
      1.800     0.000     3.200 peak  2365 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2366} 
   (( segid "    " and resid 133  and name HG1*)) 
   (( segid "    " and resid 133  and name HA  )) 
      1.800     0.000     3.200 peak  2366 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2367} 
   (( segid "    " and resid 133  and name HG1*)) 
   (( segid "    " and resid 133  and name HB  )) 
      1.800     0.000     3.200 peak  2367 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2368} 
   (( segid "    " and resid 133  and name HG1*)) 
   (( segid "    " and resid 134  and name HN  )) 
      1.800     0.000     3.200 peak  2368 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2369} 
   (  segid "    " and resid 133  and name HG2*) 
   (( segid "    " and resid 133  and name HA  )) 
      1.800     0.000     1.800 peak  2369 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2370} 
   (  segid "    " and resid 133  and name HG2*) 
   (( segid "    " and resid 133  and name HB  )) 
      1.800     0.000     3.200 peak  2370 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2371} 
   (  segid "    " and resid 133  and name HG2*) 
   (( segid "    " and resid 133  and name HG1*)) 
      1.800     0.000     3.200 peak  2371 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2372} 
   (  segid "    " and resid 133  and name HG2*) 
   (  segid "    " and resid 102  and name HD2*) 
      1.800     0.000     3.200 peak  2372 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2373} 
   (( segid "    " and resid 133  and name HN  )) 
   (( segid "    " and resid 133  and name HA  )) 
      1.800     0.000     3.200 peak  2373 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2374} 
   (( segid "    " and resid 133  and name HN  )) 
   (( segid "    " and resid 133  and name HB  )) 
      1.800     0.000     1.800 peak  2374 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2375} 
   (( segid "    " and resid 133  and name HN  )) 
   (( segid "    " and resid 133  and name HG1*)) 
      1.800     0.000     3.200 peak  2375 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2376} 
   (( segid "    " and resid 133  and name HN  )) 
   (  segid "    " and resid 133  and name HG2*) 
      1.800     0.000     3.200 peak  2376 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2377} 
   (( segid "    " and resid 133  and name HN  )) 
   (( segid "    " and resid 132  and name HA  )) 
      1.800     0.000     0.900 peak  2377 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2378} 
   (( segid "    " and resid 133  and name HN  )) 
   (( segid "    " and resid 126  and name HN  )) 
      1.800     0.000     3.200 peak  2378 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2379} 
   (( segid "    " and resid 134  and name HA  )) 
   (( segid "    " and resid 134  and name HN  )) 
      1.800     0.000     3.200 peak  2379 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2380} 
   (( segid "    " and resid 134  and name HA  )) 
   (( segid "    " and resid 135  and name HA  )) 
      1.800     0.000     3.200 peak  2380 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2381} 
   (( segid "    " and resid 134  and name HB  )) 
   (( segid "    " and resid 134  and name HA  )) 
      1.800     0.000     3.200 peak  2381 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2382} 
   (  segid "    " and resid 134  and name HD1*) 
   (( segid "    " and resid 134  and name HA  )) 
      1.800     0.000     1.800 peak  2382 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2383} 
   (  segid "    " and resid 134  and name HD1*) 
   (( segid "    " and resid 134  and name HB  )) 
      1.800     0.000     1.800 peak  2383 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2384} 
   (  segid "    " and resid 134  and name HD1*) 
   (( segid "    " and resid 134  and name HG1*)) 
      1.800     0.000     0.900 peak  2384 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2385} 
   (  segid "    " and resid 134  and name HD1*) 
   (  segid "    " and resid 134  and name HG2*) 
      1.800     0.000     1.800 peak  2385 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2386} 
   (  segid "    " and resid 134  and name HD1*) 
   (( segid "    " and resid 134  and name HN  )) 
      1.800     0.000     3.200 peak  2386 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2387} 
   (  segid "    " and resid 134  and name HD1*) 
   (  segid "    " and resid 118  and name HE* ) 
      1.800     0.000     3.200 peak  2387 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2390} 
   (( segid "    " and resid 134  and name HG1*)) 
   (( segid "    " and resid 134  and name HA  )) 
      1.800     0.000     3.200 peak  2390 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2391} 
   (( segid "    " and resid 134  and name HG1*)) 
   (( segid "    " and resid 134  and name HN  )) 
      1.800     0.000     3.200 peak  2391 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2392} 
   (  segid "    " and resid 134  and name HG2*) 
   (( segid "    " and resid 134  and name HA  )) 
      1.800     0.000     1.800 peak  2392 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2393} 
   (  segid "    " and resid 134  and name HG2*) 
   (( segid "    " and resid 134  and name HB  )) 
      1.800     0.000     0.900 peak  2393 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2394} 
   (  segid "    " and resid 134  and name HG2*) 
   (( segid "    " and resid 134  and name HG1*)) 
      1.800     0.000     0.900 peak  2394 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2396} 
   (  segid "    " and resid 134  and name HG2*) 
   (( segid "    " and resid 134  and name HG1*)) 
      1.800     0.000     3.200 peak  2396 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2397} 
   (  segid "    " and resid 134  and name HG2*) 
   (( segid "    " and resid 135  and name HA  )) 
      1.800     0.000     3.200 peak  2397 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2398} 
   (  segid "    " and resid 134  and name HG2*) 
   (( segid "    " and resid 135  and name HN  )) 
      1.800     0.000     1.800 peak  2398 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2399} 
   (( segid "    " and resid 134  and name HN  )) 
   (( segid "    " and resid 133  and name HA  )) 
      1.800     0.000     0.900 peak  2399 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2400} 
   (( segid "    " and resid 134  and name HN  )) 
   (  segid "    " and resid 133  and name HG2*) 
      1.800     0.000     1.800 peak  2400 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2401} 
   (( segid "    " and resid 134  and name HN  )) 
   (( segid "    " and resid 134  and name HB  )) 
      1.800     0.000     1.800 peak  2401 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2402} 
   (( segid "    " and resid 134  and name HN  )) 
   (( segid "    " and resid 134  and name HG1*)) 
      1.800     0.000     1.800 peak  2402 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2403} 
   (( segid "    " and resid 134  and name HN  )) 
   (  segid "    " and resid 134  and name HG2*) 
      1.800     0.000     3.200 peak  2403 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2404} 
   (( segid "    " and resid 134  and name HN  )) 
   (( segid "    " and resid 23   and name HA  )) 
      1.800     0.000     3.200 peak  2404 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2407} 
   (( segid "    " and resid 135  and name HB* )) 
   (( segid "    " and resid 135  and name HA  )) 
      1.800     0.000     3.200 peak  2407 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2409} 
   (( segid "    " and resid 135  and name HB* )) 
   (( segid "    " and resid 135  and name HN  )) 
      1.800     0.000     1.800 peak  2409 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2410} 
   (  segid "    " and resid 135  and name HD* ) 
   (( segid "    " and resid 135  and name HA  )) 
      1.800     0.000     1.800 peak  2410 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2412} 
   (  segid "    " and resid 135  and name HD* ) 
   (( segid "    " and resid 135  and name HB* )) 
      1.800     0.000     3.200 peak  2412 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2413} 
   (  segid "    " and resid 135  and name HD* ) 
   (( segid "    " and resid 135  and name HN  )) 
      1.800     0.000     3.200 peak  2413 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2414} 
   (  segid "    " and resid 135  and name HE* ) 
   (( segid "    " and resid 135  and name HA  )) 
      1.800     0.000     3.200 peak  2414 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2415} 
   (  segid "    " and resid 135  and name HE* ) 
   (  segid "    " and resid 135  and name HD* ) 
      1.800     0.000     0.900 peak  2415 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2416} 
   (( segid "    " and resid 135  and name HN  )) 
   (( segid "    " and resid 134  and name HA  )) 
      1.800     0.000     0.900 peak  2416 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2417} 
   (( segid "    " and resid 135  and name HN  )) 
   (( segid "    " and resid 125  and name HA  )) 
      1.800     0.000     1.800 peak  2417 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2418} 
   (( segid "    " and resid 135  and name HN  )) 
   (( segid "    " and resid 136  and name HA  )) 
      1.800     0.000     3.200 peak  2418 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2419} 
   (( segid "    " and resid 135  and name HN  )) 
   (( segid "    " and resid 136  and name HN  )) 
      1.800     0.000     3.200 peak  2419 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2420} 
   (( segid "    " and resid 135  and name HN  )) 
   (( segid "    " and resid 135  and name HA  )) 
      1.800     0.000     1.800 peak  2420 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2421} 
   (( segid "    " and resid 135  and name HN  )) 
   (( segid "    " and resid 135  and name HB* )) 
      1.800     0.000     1.800 peak  2421 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2422} 
   (( segid "    " and resid 136  and name HA  )) 
   (( segid "    " and resid 136  and name HN  )) 
      1.800     0.000     3.200 peak  2422 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2423} 
   (  segid "    " and resid 136  and name HD2*) 
   (( segid "    " and resid 137  and name HN  )) 
      1.800     0.000     1.800 peak  2423 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2424} 
   (  segid "    " and resid 136  and name HD2*) 
   (( segid "    " and resid 136  and name HA  )) 
      1.800     0.000     1.800 peak  2424 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2425} 
   (  segid "    " and resid 136  and name HD2*) 
   (( segid "    " and resid 136  and name HB* )) 
      1.800     0.000     1.800 peak  2425 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2426} 
   (  segid "    " and resid 136  and name HD2*) 
   (( segid "    " and resid 136  and name HN  )) 
      1.800     0.000     3.200 peak  2426 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2428} 
   (( segid "    " and resid 136  and name HN  )) 
   (( segid "    " and resid 136  and name HB* )) 
      1.800     0.000     3.200 peak  2428 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2429} 
   (( segid "    " and resid 136  and name HN  )) 
   (  segid "    " and resid 136  and name HD2*) 
      1.800     0.000     3.200 peak  2429 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 2429} 
   (( segid "    " and resid 136  and name HN  )) 
   (  segid "    " and resid 136  and name HD1*) 
 ASSI { 2431} 
   (( segid "    " and resid 136  and name HN  )) 
   (( segid "    " and resid 135  and name HA  )) 
      1.800     0.000     1.800 peak  2431 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2433} 
   (( segid "    " and resid 137  and name HN  )) 
   (( segid "    " and resid 137  and name HB* )) 
      1.800     0.000     1.800 peak  2433 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2434} 
   (( segid "    " and resid 137  and name HN  )) 
   (( segid "    " and resid 136  and name HA  )) 
      1.800     0.000     3.200 peak  2434 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2435} 
   (( segid "    " and resid 137  and name HN  )) 
   (  segid "    " and resid 136  and name HD1*) 
      1.800     0.000     3.200 peak  2435 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2436} 
   (( segid "    " and resid 137  and name HN  )) 
   (( segid "    " and resid 136  and name HG  )) 
      1.800     0.000     3.200 peak  2436 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2437} 
   (( segid "    " and resid 138  and name HA  )) 
   (( segid "    " and resid 139  and name HN  )) 
      1.800     0.000     3.200 peak  2437 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2438} 
   (( segid "    " and resid 138  and name HA  )) 
   (( segid "    " and resid 141  and name HB  )) 
      1.800     0.000     3.200 peak  2438 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2439} 
   (( segid "    " and resid 138  and name HA  )) 
   (  segid "    " and resid 25   and name HE* ) 
      1.800     0.000     3.200 peak  2439 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2440} 
   (( segid "    " and resid 138  and name HB  )) 
   (( segid "    " and resid 138  and name HA  )) 
      1.800     0.000     1.800 peak  2440 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2441} 
   (( segid "    " and resid 138  and name HB  )) 
   (  segid "    " and resid 25   and name HD* ) 
      1.800     0.000     3.200 peak  2441 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2443} 
   (  segid "    " and resid 138  and name HD1*) 
   (( segid "    " and resid 29   and name HB* )) 
      1.800     0.000     1.800 peak  2443 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2444} 
   (  segid "    " and resid 138  and name HD1*) 
   (( segid "    " and resid 138  and name HA  )) 
      1.800     0.000     3.200 peak  2444 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2445} 
   (  segid "    " and resid 138  and name HD1*) 
   (( segid "    " and resid 138  and name HB  )) 
      1.800     0.000     1.800 peak  2445 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2446} 
   (  segid "    " and resid 138  and name HD1*) 
   (( segid "    " and resid 138  and name HG1*)) 
      1.800     0.000     0.900 peak  2446 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2447} 
   (  segid "    " and resid 138  and name HD1*) 
   (  segid "    " and resid 138  and name HG2*) 
      1.800     0.000     0.900 peak  2447 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2448} 
   (  segid "    " and resid 138  and name HD1*) 
   (  segid "    " and resid 141  and name HD1*) 
      1.800     0.000     0.900 peak  2448 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2449} 
   (  segid "    " and resid 138  and name HD1*) 
   (  segid "    " and resid 142  and name HD1*) 
      1.800     0.000     0.900 peak  2449 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2450} 
   (  segid "    " and resid 138  and name HD1*) 
   (  segid "    " and resid 25   and name HE* ) 
      1.800     0.000     3.200 peak  2450 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2451} 
   (( segid "    " and resid 138  and name HG1*)) 
   (( segid "    " and resid 138  and name HA  )) 
      1.800     0.000     1.800 peak  2451 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2452} 
   (( segid "    " and resid 138  and name HG1*)) 
   (( segid "    " and resid 138  and name HB  )) 
      1.800     0.000     0.900 peak  2452 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2453} 
   (  segid "    " and resid 138  and name HG2*) 
   (( segid "    " and resid 139  and name HA  )) 
      1.800     0.000     3.200 peak  2453 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2454} 
   (  segid "    " and resid 138  and name HG2*) 
   (( segid "    " and resid 139  and name HN  )) 
      1.800     0.000     1.800 peak  2454 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2455} 
   (  segid "    " and resid 138  and name HG2*) 
   (( segid "    " and resid 138  and name HA  )) 
      1.800     0.000     1.800 peak  2455 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2456} 
   (  segid "    " and resid 138  and name HG2*) 
   (( segid "    " and resid 138  and name HB  )) 
      1.800     0.000     0.900 peak  2456 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2457} 
   (  segid "    " and resid 138  and name HG2*) 
   (( segid "    " and resid 138  and name HG1*)) 
      1.800     0.000     3.200 peak  2457 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2458} 
   (  segid "    " and resid 138  and name HG2*) 
   (( segid "    " and resid 138  and name HN  )) 
      1.800     0.000     1.800 peak  2458 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2459} 
   (( segid "    " and resid 138  and name HN  )) 
   (( segid "    " and resid 137  and name HA  )) 
      1.800     0.000     1.800 peak  2459 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2460} 
   (( segid "    " and resid 138  and name HN  )) 
   (( segid "    " and resid 138  and name HA  )) 
      1.800     0.000     1.800 peak  2460 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2461} 
   (( segid "    " and resid 138  and name HN  )) 
   (( segid "    " and resid 138  and name HB  )) 
      1.800     0.000     0.900 peak  2461 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2463} 
   (( segid "    " and resid 139  and name HB* )) 
   (( segid "    " and resid 139  and name HA  )) 
      1.800     0.000     1.800 peak  2463 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2464} 
   (( segid "    " and resid 139  and name HB* )) 
   (( segid "    " and resid 140  and name HA  )) 
      1.800     0.000     3.200 peak  2464 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2465} 
   (( segid "    " and resid 139  and name HB* )) 
   (( segid "    " and resid 140  and name HN  )) 
      1.800     0.000     1.800 peak  2465 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2466} 
   (( segid "    " and resid 139  and name HN  )) 
   (( segid "    " and resid 139  and name HA  )) 
      1.800     0.000     1.800 peak  2466 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2467} 
   (( segid "    " and resid 139  and name HN  )) 
   (( segid "    " and resid 139  and name HB* )) 
      1.800     0.000     0.900 peak  2467 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2468} 
   (( segid "    " and resid 139  and name HN  )) 
   (( segid "    " and resid 138  and name HN  )) 
      1.800     0.000     1.800 peak  2468 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2469} 
   (( segid "    " and resid 139  and name HN  )) 
   (( segid "    " and resid 142  and name HN  )) 
      1.800     0.000     3.200 peak  2469 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2470} 
   (( segid "    " and resid 139  and name HN  )) 
   (( segid "    " and resid 140  and name HN  )) 
      1.800     0.000     0.900 peak  2470 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2471} 
   (( segid "    " and resid 140  and name HA  )) 
   (( segid "    " and resid 143  and name HB* )) 
      1.800     0.000     3.200 peak  2471 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2472} 
   (( segid "    " and resid 140  and name HB* )) 
   (( segid "    " and resid 141  and name HA  )) 
      1.800     0.000     3.200 peak  2472 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2473} 
   (( segid "    " and resid 140  and name HB* )) 
   (( segid "    " and resid 141  and name HN  )) 
      1.800     0.000     3.200 peak  2473 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2475} 
   (( segid "    " and resid 140  and name HN  )) 
   (( segid "    " and resid 138  and name HA  )) 
      1.800     0.000     3.200 peak  2475 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2476} 
   (( segid "    " and resid 140  and name HN  )) 
   (( segid "    " and resid 141  and name HB  )) 
      1.800     0.000     3.200 peak  2476 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2478} 
   (( segid "    " and resid 140  and name HN  )) 
   (( segid "    " and resid 140  and name HB* )) 
      1.800     0.000     1.800 peak  2478 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2479} 
   (( segid "    " and resid 140  and name HN  )) 
   (( segid "    " and resid 122  and name HB* )) 
      1.800     0.000     3.200 peak  2479 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2480} 
   (( segid "    " and resid 141  and name HA  )) 
   (( segid "    " and resid 141  and name HN  )) 
      1.800     0.000     1.800 peak  2480 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2481} 
   (( segid "    " and resid 141  and name HA  )) 
   (  segid "    " and resid 142  and name HG2*) 
      1.800     0.000     3.200 peak  2481 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2482} 
   (( segid "    " and resid 141  and name HB  )) 
   (( segid "    " and resid 141  and name HA  )) 
      1.800     0.000     1.800 peak  2482 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2483} 
   (( segid "    " and resid 141  and name HB  )) 
   (( segid "    " and resid 142  and name HN  )) 
      1.800     0.000     3.200 peak  2483 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2484} 
   (  segid "    " and resid 141  and name HD1*) 
   (( segid "    " and resid 138  and name HA  )) 
      1.800     0.000     1.800 peak  2484 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2485} 
   (  segid "    " and resid 141  and name HD1*) 
   (( segid "    " and resid 141  and name HA  )) 
      1.800     0.000     1.800 peak  2485 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2486} 
   (  segid "    " and resid 141  and name HD1*) 
   (( segid "    " and resid 141  and name HN  )) 
      1.800     0.000     1.800 peak  2486 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2487} 
   (  segid "    " and resid 141  and name HD1*) 
   (( segid "    " and resid 142  and name HA  )) 
      1.800     0.000     1.800 peak  2487 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2488} 
   (  segid "    " and resid 141  and name HD1*) 
   (( segid "    " and resid 142  and name HN  )) 
      1.800     0.000     1.800 peak  2488 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2489} 
   (( segid "    " and resid 141  and name HG1*)) 
   (( segid "    " and resid 141  and name HN  )) 
      1.800     0.000     3.200 peak  2489 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2490} 
   (  segid "    " and resid 141  and name HG2*) 
   (( segid "    " and resid 142  and name HN  )) 
      1.800     0.000     1.800 peak  2490 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2491} 
   (( segid "    " and resid 141  and name HN  )) 
   (( segid "    " and resid 139  and name HN  )) 
      1.800     0.000     3.200 peak  2491 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2492} 
   (( segid "    " and resid 141  and name HN  )) 
   (( segid "    " and resid 138  and name HA  )) 
      1.800     0.000     3.200 peak  2492 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2493} 
   (( segid "    " and resid 141  and name HN  )) 
   (( segid "    " and resid 141  and name HB  )) 
      1.800     0.000     1.800 peak  2493 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2494} 
   (( segid "    " and resid 141  and name HN  )) 
   (  segid "    " and resid 141  and name HG2*) 
      1.800     0.000     1.800 peak  2494 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2495} 
   (( segid "    " and resid 141  and name HN  )) 
   (  segid "    " and resid 142  and name HG2*) 
      1.800     0.000     1.800 peak  2495 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2496} 
   (( segid "    " and resid 141  and name HN  )) 
   (( segid "    " and resid 142  and name HN  )) 
      1.800     0.000     1.800 peak  2496 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2497} 
   (( segid "    " and resid 141  and name HN  )) 
   (( segid "    " and resid 140  and name HA  )) 
      1.800     0.000     3.200 peak  2497 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2499} 
   (( segid "    " and resid 142  and name HA  )) 
   (( segid "    " and resid 142  and name HN  )) 
      1.800     0.000     3.200 peak  2499 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2500} 
   (  segid "    " and resid 142  and name HD1*) 
   (( segid "    " and resid 142  and name HA  )) 
      1.800     0.000     1.800 peak  2500 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2501} 
   (  segid "    " and resid 142  and name HD1*) 
   (( segid "    " and resid 142  and name HB  )) 
      1.800     0.000     0.900 peak  2501 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2502} 
   (  segid "    " and resid 142  and name HD1*) 
   (( segid "    " and resid 142  and name HG1*)) 
      1.800     0.000     0.900 peak  2502 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2504} 
   (  segid "    " and resid 142  and name HD1*) 
   (( segid "    " and resid 142  and name HG1*)) 
      1.800     0.000     3.200 peak  2504 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2505} 
   (  segid "    " and resid 142  and name HD1*) 
   (  segid "    " and resid 142  and name HG2*) 
      1.800     0.000     3.200 peak  2505 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2506} 
   (  segid "    " and resid 142  and name HD1*) 
   (( segid "    " and resid 86   and name HG1 )) 
      1.800     0.000     3.200 peak  2506 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2507} 
   (  segid "    " and resid 142  and name HD1*) 
   (  segid "    " and resid 91   and name HG2*) 
      1.800     0.000     1.800 peak  2507 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2510} 
   (( segid "    " and resid 142  and name HG1*)) 
   (( segid "    " and resid 142  and name HB  )) 
      1.800     0.000     1.800 peak  2510 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2511} 
   (  segid "    " and resid 142  and name HG2*) 
   (( segid "    " and resid 143  and name HN  )) 
      1.800     0.000     1.800 peak  2511 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2512} 
   (  segid "    " and resid 142  and name HG2*) 
   (( segid "    " and resid 142  and name HA  )) 
      1.800     0.000     1.800 peak  2512 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2513} 
   (  segid "    " and resid 142  and name HG2*) 
   (( segid "    " and resid 142  and name HB  )) 
      1.800     0.000     0.900 peak  2513 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2514} 
   (  segid "    " and resid 142  and name HG2*) 
   (( segid "    " and resid 142  and name HG1*)) 
      1.800     0.000     0.900 peak  2514 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2516} 
   (  segid "    " and resid 142  and name HG2*) 
   (( segid "    " and resid 142  and name HG1*)) 
      1.800     0.000     3.200 peak  2516 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2517} 
   (( segid "    " and resid 142  and name HN  )) 
   (( segid "    " and resid 143  and name HN  )) 
      1.800     0.000     3.200 peak  2517 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2518} 
   (( segid "    " and resid 142  and name HN  )) 
   (( segid "    " and resid 144  and name HN  )) 
      1.800     0.000     3.200 peak  2518 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2519} 
   (( segid "    " and resid 142  and name HN  )) 
   (( segid "    " and resid 141  and name HA  )) 
      1.800     0.000     3.200 peak  2519 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2520} 
   (( segid "    " and resid 142  and name HN  )) 
   (( segid "    " and resid 142  and name HB  )) 
      1.800     0.000     1.800 peak  2520 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2521} 
   (( segid "    " and resid 142  and name HN  )) 
   (  segid "    " and resid 142  and name HD1*) 
      1.800     0.000     3.200 peak  2521 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2522} 
   (( segid "    " and resid 142  and name HN  )) 
   (( segid "    " and resid 142  and name HG1*)) 
      1.800     0.000     3.200 peak  2522 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2523} 
   (( segid "    " and resid 142  and name HN  )) 
   (  segid "    " and resid 142  and name HG2*) 
      1.800     0.000     1.800 peak  2523 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2524} 
   (( segid "    " and resid 142  and name HN  )) 
   (( segid "    " and resid 140  and name HN  )) 
      1.800     0.000     3.200 peak  2524 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2525} 
   (( segid "    " and resid 143  and name HA  )) 
   (( segid "    " and resid 144  and name HA  )) 
      1.800     0.000     3.200 peak  2525 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2526} 
   (( segid "    " and resid 143  and name HA  )) 
   (( segid "    " and resid 144  and name HG* )) 
      1.800     0.000     3.200 peak  2526 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2528} 
   (( segid "    " and resid 143  and name HB* )) 
   (( segid "    " and resid 143  and name HA  )) 
      1.800     0.000     0.900 peak  2528 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2529} 
   (( segid "    " and resid 143  and name HG* )) 
   (( segid "    " and resid 143  and name HA  )) 
      1.800     0.000     0.900 peak  2529 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2530} 
   (( segid "    " and resid 143  and name HG* )) 
   (( segid "    " and resid 143  and name HB* )) 
      1.800     0.000     0.900 peak  2530 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2531} 
   (( segid "    " and resid 143  and name HN  )) 
   (( segid "    " and resid 143  and name HA  )) 
      1.800     0.000     0.900 peak  2531 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2532} 
   (( segid "    " and resid 143  and name HN  )) 
   (( segid "    " and resid 143  and name HB* )) 
      1.800     0.000     0.900 peak  2532 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2533} 
   (( segid "    " and resid 143  and name HN  )) 
   (( segid "    " and resid 143  and name HG* )) 
      1.800     0.000     3.200 peak  2533 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2534} 
   (( segid "    " and resid 143  and name HN  )) 
   (( segid "    " and resid 144  and name HB* )) 
      1.800     0.000     3.200 peak  2534 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2535} 
   (( segid "    " and resid 143  and name HN  )) 
   (( segid "    " and resid 144  and name HG* )) 
      1.800     0.000     3.200 peak  2535 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2536} 
   (( segid "    " and resid 143  and name HN  )) 
   (( segid "    " and resid 144  and name HN  )) 
      1.800     0.000     1.800 peak  2536 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2537} 
   (( segid "    " and resid 143  and name HN  )) 
   (( segid "    " and resid 145  and name HN  )) 
      1.800     0.000     3.200 peak  2537 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2538} 
   (( segid "    " and resid 144  and name HA  )) 
   (( segid "    " and resid 145  and name HN  )) 
      1.800     0.000     1.800 peak  2538 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2539} 
   (( segid "    " and resid 144  and name HA  )) 
   (( segid "    " and resid 146  and name HN  )) 
      1.800     0.000     3.200 peak  2539 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2540} 
   (( segid "    " and resid 144  and name HB* )) 
   (( segid "    " and resid 144  and name HA  )) 
      1.800     0.000     3.200 peak  2540 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2541} 
   (( segid "    " and resid 144  and name HB* )) 
   (( segid "    " and resid 144  and name HN  )) 
      1.800     0.000     3.200 peak  2541 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2542} 
   (( segid "    " and resid 144  and name HG* )) 
   (( segid "    " and resid 144  and name HA  )) 
      1.800     0.000     0.900 peak  2542 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2545} 
   (( segid "    " and resid 144  and name HG* )) 
   (( segid "    " and resid 144  and name HA  )) 
      1.800     0.000     3.200 peak  2545 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2546} 
   (( segid "    " and resid 144  and name HG* )) 
   (( segid "    " and resid 144  and name HN  )) 
      1.800     0.000     3.200 peak  2546 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2547} 
   (( segid "    " and resid 144  and name HN  )) 
   (( segid "    " and resid 143  and name HA  )) 
      1.800     0.000     3.200 peak  2547 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2548} 
   (( segid "    " and resid 144  and name HN  )) 
   (( segid "    " and resid 143  and name HB* )) 
      1.800     0.000     0.900 peak  2548 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2549} 
   (( segid "    " and resid 144  and name HN  )) 
   (( segid "    " and resid 144  and name HA  )) 
      1.800     0.000     1.800 peak  2549 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2550} 
   (( segid "    " and resid 144  and name HN  )) 
   (( segid "    " and resid 144  and name HG* )) 
      1.800     0.000     0.900 peak  2550 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2551} 
   (( segid "    " and resid 145  and name HA  )) 
   (( segid "    " and resid 145  and name HG1*)) 
      1.800     0.000     1.800 peak  2551 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2553} 
   (( segid "    " and resid 145  and name HB  )) 
   (( segid "    " and resid 145  and name HA  )) 
      1.800     0.000     1.800 peak  2553 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2554} 
   (  segid "    " and resid 145  and name HD1*) 
   (( segid "    " and resid 145  and name HA  )) 
      1.800     0.000     1.800 peak  2554 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2555} 
   (  segid "    " and resid 145  and name HD1*) 
   (( segid "    " and resid 145  and name HB  )) 
      1.800     0.000     0.900 peak  2555 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2557} 
   (( segid "    " and resid 145  and name HG1*)) 
   (( segid "    " and resid 145  and name HA  )) 
      1.800     0.000     3.200 peak  2557 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2558} 
   (  segid "    " and resid 145  and name HG2*) 
   (( segid "    " and resid 145  and name HA  )) 
      1.800     0.000     0.900 peak  2558 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2559} 
   (  segid "    " and resid 145  and name HG2*) 
   (( segid "    " and resid 145  and name HB  )) 
      1.800     0.000     0.900 peak  2559 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2560} 
   (  segid "    " and resid 145  and name HG2*) 
   (( segid "    " and resid 145  and name HN  )) 
      1.800     0.000     1.800 peak  2560 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2561} 
   (( segid "    " and resid 145  and name HN  )) 
   (( segid "    " and resid 144  and name HN  )) 
      1.800     0.000     0.900 peak  2561 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2562} 
   (( segid "    " and resid 145  and name HN  )) 
   (( segid "    " and resid 142  and name HA  )) 
      1.800     0.000     3.200 peak  2562 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2563} 
   (( segid "    " and resid 145  and name HN  )) 
   (( segid "    " and resid 145  and name HB  )) 
      1.800     0.000     0.900 peak  2563 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2564} 
   (( segid "    " and resid 145  and name HN  )) 
   (( segid "    " and resid 145  and name HG1*)) 
      1.800     0.000     3.200 peak  2564 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2565} 
   (( segid "    " and resid 146  and name HA  )) 
   (( segid "    " and resid 146  and name HB  )) 
      1.800     0.000     3.200 peak  2565 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2566} 
   (  segid "    " and resid 146  and name HG2*) 
   (( segid "    " and resid 146  and name HA  )) 
      1.800     0.000     0.900 peak  2566 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2567} 
   (( segid "    " and resid 146  and name HN  )) 
   (( segid "    " and resid 145  and name HA  )) 
      1.800     0.000     3.200 peak  2567 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2568} 
   (( segid "    " and resid 146  and name HN  )) 
   (( segid "    " and resid 146  and name HA  )) 
      1.800     0.000     1.800 peak  2568 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2569} 
   (( segid "    " and resid 146  and name HN  )) 
   (  segid "    " and resid 146  and name HG2*) 
      1.800     0.000     3.200 peak  2569 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2570} 
   (( segid "    " and resid 147  and name HA  )) 
   (( segid "    " and resid 148  and name HN  )) 
      1.800     0.000     1.800 peak  2570 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2571} 
   (( segid "    " and resid 147  and name HB  )) 
   (( segid "    " and resid 147  and name HA  )) 
      1.800     0.000     1.800 peak  2571 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2572} 
   (  segid "    " and resid 147  and name HG2*) 
   (( segid "    " and resid 147  and name HA  )) 
      1.800     0.000     3.200 peak  2572 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 2572} 
   (  segid "    " and resid 147  and name HG1*) 
   (( segid "    " and resid 147  and name HA  )) 
 ASSI { 2573} 
   (( segid "    " and resid 147  and name HN  )) 
   (( segid "    " and resid 146  and name HA  )) 
      1.800     0.000     1.800 peak  2573 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2574} 
   (( segid "    " and resid 147  and name HN  )) 
   (( segid "    " and resid 147  and name HA  )) 
      1.800     0.000     1.800 peak  2574 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2575} 
   (( segid "    " and resid 147  and name HN  )) 
   (( segid "    " and resid 147  and name HB  )) 
      1.800     0.000     0.900 peak  2575 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2576} 
   (( segid "    " and resid 147  and name HN  )) 
   (  segid "    " and resid 147  and name HG1*) 
      1.800     0.000     0.900 peak  2576 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 2576} 
   (( segid "    " and resid 147  and name HN  )) 
   (  segid "    " and resid 147  and name HG2*) 
 ASSI { 2577} 
   (( segid "    " and resid 148  and name HN  )) 
   (( segid "    " and resid 147  and name HN  )) 
      1.800     0.000     3.200 peak  2577 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2578} 
   (( segid "    " and resid 149  and name HA  )) 
   (( segid "    " and resid 149  and name HN  )) 
      1.800     0.000     3.200 peak  2578 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2579} 
   (( segid "    " and resid 149  and name HA  )) 
   (( segid "    " and resid 150  and name HN  )) 
      1.800     0.000     0.900 peak  2579 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2580} 
   (( segid "    " and resid 149  and name HB* )) 
   (( segid "    " and resid 149  and name HA  )) 
      1.800     0.000     1.800 peak  2580 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2581} 
   (( segid "    " and resid 149  and name HB* )) 
   (( segid "    " and resid 149  and name HN  )) 
      1.800     0.000     3.200 peak  2581 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
  ASSI { 2582} 
   (( segid "    " and resid 150  and name HA* )) 
   (( segid "    " and resid 150  and name HN  )) 
      1.800     0.000     0.900 peak  2582 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2583} 
   (( segid "    " and resid 150  and name HA* )) 
   (( segid "    " and resid 151  and name HN  )) 
      1.800     0.000     0.900 peak  2583 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2584} 
   (( segid "    " and resid 150  and name HN  )) 
   (( segid "    " and resid 151  and name HA  )) 
      1.800     0.000     3.200 peak  2584 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2585} 
   (( segid "    " and resid 150  and name HN  )) 
   (( segid "    " and resid 151  and name HB  )) 
      1.800     0.000     3.200 peak  2585 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2586} 
   (( segid "    " and resid 151  and name HA  )) 
   (( segid "    " and resid 151  and name HN  )) 
      1.800     0.000     3.200 peak  2586 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2587} 
   (( segid "    " and resid 151  and name HB  )) 
   (( segid "    " and resid 151  and name HN  )) 
      1.800     0.000     1.800 peak  2587 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI { 2588} 
   (  segid "    " and resid 151  and name HG1*) 
   (( segid "    " and resid 151  and name HN  )) 
      1.800     0.000     1.800 peak  2588 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 OR { 2588} 
   (  segid "    " and resid 151  and name HG2*) 
   (( segid "    " and resid 151  and name HN  )) 
 ASSI { 2589} 
   (( segid "    " and resid 151  and name HN  )) 
   (( segid "    " and resid 150  and name HN  )) 
      1.800     0.000     1.800 peak  2589 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1 
 ASSI {    1} 
   (  segid "    " and resid 138  and name HD1*) 
   (  segid "    " and resid 30   and name HD1*) 
      3.300     1.400     1.400 peak     1 weight  0.10000E+01 volume  0.91295E-03 ppm1      0.680 ppm2      0.081 CV     1 
 ASSI {    2} 
   (  segid "    " and resid 82   and name HG2*) 
   (  segid "    " and resid 30   and name HD1*) 
      2.000     0.500     0.500 peak     2 weight  0.10000E+01 volume  0.38900E-01 ppm1      0.687 ppm2      0.835 CV     1 
 ASSI {    6} 
   (( segid "    " and resid 30   and name HG1*)) 
   (  segid "    " and resid 30   and name HD1*) 
      2.500     0.800     0.800 peak     6 weight  0.10000E+01 volume  0.98395E-02 ppm1      0.683 ppm2      1.828 CV     1 
 ASSI {   30} 
   (( segid "    " and resid 138  and name HB  )) 
   (  segid "    " and resid 142  and name HD1*) 
      4.100     2.100     1.900 peak    30 weight  0.10000E+01 volume  0.47018E-02 ppm1      0.736 ppm2      1.621 CV     1 
 ASSI {   32} 
   (  segid "    " and resid 145  and name HD1*) 
   (  segid "    " and resid 142  and name HD1*) 
      1.900     0.400     0.400 peak    32 weight  0.10000E+01 volume  0.63907E-01 ppm1      0.736 ppm2      0.860 CV     1 
 OR {   32} 
   (  segid "    " and resid 145  and name HG2*) 
   (  segid "    " and resid 142  and name HD1*) 
 ASSI {   44} 
   (( segid "    " and resid 141  and name HB  )) 
   (  segid "    " and resid 138  and name HD1*) 
      4.500     2.500     1.500 peak    44 weight  0.10000E+01 volume  0.20541E-02 ppm1      0.076 ppm2      2.005 CV     1 
 ASSI {   46} 
   (( segid "    " and resid 30   and name HG1*)) 
   (  segid "    " and resid 138  and name HD1*) 
      3.500     1.500     1.500 peak    46 weight  0.10000E+01 volume  0.25866E-02 ppm1      0.069 ppm2      1.809 CV     1 
 ASSI {   47} 
   (( segid "    " and resid 142  and name HG1*)) 
   (  segid "    " and resid 138  and name HD1*) 
      3.500     1.600     1.600 peak    47 weight  0.10000E+01 volume  0.73035E-02 ppm1      0.075 ppm2      1.177 CV     1 
 ASSI {   48} 
   (( segid "    " and resid 138  and name HG1*)) 
   (  segid "    " and resid 138  and name HD1*) 
      2.400     0.700     0.700 peak    48 weight  0.10000E+01 volume  0.19020E-01 ppm1      0.077 ppm2      0.888 CV     1 
 OR {   48} 
   (  segid "    " and resid 138  and name HG2*) 
   (  segid "    " and resid 138  and name HD1*) 
 ASSI {   50} 
   (  segid "    " and resid 91   and name HG2*) 
   (  segid "    " and resid 138  and name HD1*) 
      3.600     1.600     1.600 peak    50 weight  0.10000E+01 volume  0.21860E-02 ppm1      0.071 ppm2      0.360 CV     1 
 ASSI {   52} 
   (  segid "    " and resid 25   and name HE* ) 
   (  segid "    " and resid 82   and name HD1*) 
      4.100     2.100     1.900 peak    52 weight  0.10000E+01 volume  0.87236E-03 ppm1      0.060 ppm2      6.579 CV     1 
 ASSI {   53} 
   (( segid "    " and resid 33   and name HA  )) 
   (  segid "    " and resid 82   and name HD1*) 
      5.400     3.700     0.600 peak    53 weight  0.10000E+01 volume  0.77094E-03 ppm1      0.060 ppm2      4.801 CV     1 
 ASSI {   55} 
   (( segid "    " and resid 95   and name HB  )) 
   (  segid "    " and resid 82   and name HD1*) 
      5.400     3.600     0.600 peak    55 weight  0.10000E+01 volume  0.42706E-03 ppm1      0.057 ppm2      2.224 CV     1 
 ASSI {   58} 
   (( segid "    " and resid 82   and name HG1*)) 
   (  segid "    " and resid 82   and name HD1*) 
      2.900     1.000     1.000 peak    58 weight  0.10000E+01 volume  0.42451E-02 ppm1      0.060 ppm2      1.458 CV     1 
 ASSI {   63} 
   (( segid "    " and resid 93   and name HB* )) 
   (  segid "    " and resid 82   and name HD1*) 
      5.900     4.400     0.100 peak    63 weight  0.10000E+01 volume  0.27540E-03 ppm1      0.062 ppm2      2.812 CV     1 
 ASSI {   76} 
   (  segid "    " and resid 118  and name HD* ) 
   (  segid "    " and resid 134  and name HD1*) 
      3.900     1.900     1.900 peak    76 weight  0.10000E+01 volume  0.15926E-02 ppm1      0.633 ppm2      7.208 CV     1 
 ASSI {   79} 
   (( segid "    " and resid 21   and name HG* )) 
   (  segid "    " and resid 134  and name HD1*) 
      4.800     2.800     1.200 peak    79 weight  0.10000E+01 volume  0.74558E-03 ppm1      0.631 ppm2      2.247 CV     1 
 ASSI {   82} 
   (( segid "    " and resid 71   and name HG1*)) 
   (  segid "    " and resid 134  and name HD1*) 
      3.900     1.900     1.900 peak    82 weight  0.10000E+01 volume  0.43416E-02 ppm1      0.628 ppm2      1.677 CV     1 
 ASSI {   84} 
   (  segid "    " and resid 18   and name HG2*) 
   (  segid "    " and resid 134  and name HD1*) 
      3.300     1.300     1.300 peak    84 weight  0.10000E+01 volume  0.86728E-02 ppm1      0.628 ppm2      1.018 CV     1 
 ASSI {   93} 
   (( segid "    " and resid 102  and name HB* )) 
   (  segid "    " and resid 104  and name HD1*) 
      4.100     2.100     1.900 peak    93 weight  0.10000E+01 volume  0.52748E-02 ppm1      0.307 ppm2      1.419 CV     1 
 ASSI {  109} 
   (( segid "    " and resid 136  and name HG  )) 
   (  segid "    " and resid 141  and name HD1*) 
      3.600     1.600     1.600 peak   109 weight  0.10000E+01 volume  0.48031E-02 ppm1      0.904 ppm2      1.249 CV     1 
 ASSI {  119} 
   (( segid "    " and resid 73   and name HB* )) 
   (  segid "    " and resid 71   and name HD1*) 
      4.300     2.300     1.700 peak   119 weight  0.10000E+01 volume  0.40270E-03 ppm1      0.870 ppm2      2.984 CV     1 
 ASSI {  120} 
   (( segid "    " and resid 21   and name HG* )) 
   (  segid "    " and resid 71   and name HD1*) 
      3.200     1.300     1.300 peak   120 weight  0.10000E+01 volume  0.40523E-02 ppm1      0.874 ppm2      2.244 CV     1 
 ASSI {  122} 
   (( segid "    " and resid 18   and name HB  )) 
   (  segid "    " and resid 71   and name HD1*) 
      3.600     1.600     1.600 peak   122 weight  0.10000E+01 volume  0.36568E-02 ppm1      0.872 ppm2      1.632 CV     1 
 ASSI {  131} 
   (( segid "    " and resid 142  and name HA  )) 
   (  segid "    " and resid 145  and name HD1*) 
      3.000     1.100     1.100 peak   131 weight  0.10000E+01 volume  0.17092E-02 ppm1      0.857 ppm2      3.706 CV     1 
 ASSI {  133} 
   (( segid "    " and resid 141  and name HB  )) 
   (  segid "    " and resid 145  and name HD1*) 
      4.500     2.500     1.500 peak   133 weight  0.10000E+01 volume  0.18665E-02 ppm1      0.855 ppm2      2.001 CV     1 
 ASSI {  135} 
   (( segid "    " and resid 145  and name HG1*)) 
   (  segid "    " and resid 145  and name HD1*) 
      2.800     0.900     0.900 peak   135 weight  0.10000E+01 volume  0.45647E-02 ppm1      0.857 ppm2      1.279 CV     1 
 ASSI {  143} 
   (( segid "    " and resid 121  and name HE* )) 
   (  segid "    " and resid 68   and name HD1*) 
      4.300     2.300     1.700 peak   143 weight  0.10000E+01 volume  0.86728E-03 ppm1      0.528 ppm2      3.051 CV     1 
 ASSI {  144} 
   (( segid "    " and resid 144  and name HB* )) 
   (  segid "    " and resid 68   and name HD1*) 
      3.700     1.700     1.700 peak   144 weight  0.10000E+01 volume  0.11107E-02 ppm1      0.542 ppm2      2.162 CV     1 
 ASSI {  151} 
   (( segid "    " and resid 68   and name HG1*)) 
   (  segid "    " and resid 68   and name HD1*) 
      2.500     0.800     0.800 peak   151 weight  0.10000E+01 volume  0.11868E-01 ppm1      0.540 ppm2      0.293 CV     1 
 ASSI {  154} 
   (( segid "    " and resid 86   and name HB  )) 
   (  segid "    " and resid 138  and name HG2*) 
      3.900     2.000     2.000 peak   154 weight  0.10000E+01 volume  0.16940E-02 ppm1      0.887 ppm2      4.313 CV     1 
 ASSI {  157} 
   (( segid "    " and resid 29   and name HB* )) 
   (  segid "    " and resid 138  and name HG2*) 
      3.500     1.600     1.600 peak   157 weight  0.10000E+01 volume  0.13136E-02 ppm1      0.881 ppm2      2.373 CV     1 
 ASSI {  163} 
   (( segid "    " and resid 32   and name HA  )) 
   (  segid "    " and resid 82   and name HG2*) 
      3.100     1.200     1.200 peak   163 weight  0.10000E+01 volume  0.59848E-02 ppm1      0.804 ppm2      4.691 CV     1 
 ASSI {  167} 
   (( segid "    " and resid 141  and name HA  )) 
   (  segid "    " and resid 141  and name HG2*) 
      4.400     2.400     1.600 peak   167 weight  0.10000E+01 volume  0.10752E-02 ppm1      0.887 ppm2      3.586 CV     1 
 ASSI {  172} 
   (( segid "    " and resid 14   and name HG  )) 
   (  segid "    " and resid 82   and name HG2*) 
      3.100     1.200     1.200 peak   172 weight  0.10000E+01 volume  0.41741E-02 ppm1      0.806 ppm2      1.426 CV     1 
 ASSI {  177} 
   (( segid "    " and resid 127  and name HA  )) 
   (  segid "    " and resid 133  and name HG2*) 
      4.400     2.500     1.600 peak   177 weight  0.10000E+01 volume  0.14455E-02 ppm1      0.291 ppm2      4.961 CV     1 
 ASSI {  179} 
   (( segid "    " and resid 128  and name HB  )) 
   (  segid "    " and resid 133  and name HG2*) 
      4.300     2.300     1.700 peak   179 weight  0.10000E+01 volume  0.16940E-02 ppm1      0.297 ppm2      4.046 CV     1 
 ASSI {  182} 
   (( segid "    " and resid 131  and name HG* )) 
   (  segid "    " and resid 133  and name HG2*) 
      4.000     2.000     2.000 peak   182 weight  0.10000E+01 volume  0.39917E-02 ppm1      0.296 ppm2      1.547 CV     1 
 ASSI {  208} 
   (( segid "    " and resid 90   and name HB* )) 
   (  segid "    " and resid 84   and name HB* ) 
      4.800     2.900     1.200 peak   208 weight  0.10000E+01 volume  0.83686E-03 ppm1      1.182 ppm2      1.998 CV     1 
 ASSI {  223} 
   (( segid "    " and resid 49   and name HA  )) 
   (  segid "    " and resid 63   and name HG1*) 
      3.200     1.300     1.300 peak   223 weight  0.10000E+01 volume  0.23483E-02 ppm1      0.753 ppm2      4.185 CV     1 
 ASSI {  230} 
   (  segid "    " and resid 142  and name HG2*) 
   (  segid "    " and resid 138  and name HG2*) 
      2.900     1.000     1.000 peak   230 weight  0.10000E+01 volume  0.11970E-01 ppm1      0.891 ppm2      0.835 CV     1 
 ASSI {  267} 
   (( segid "    " and resid 16   and name HA  )) 
   (  segid "    " and resid 95   and name HG1*) 
      4.900     3.100     1.100 peak   267 weight  0.10000E+01 volume  0.13390E-02 ppm1      0.455 ppm2      5.119 CV     1 
 ASSI {  272} 
   (  segid "    " and resid 24   and name HB* ) 
   (  segid "    " and resid 13   and name HG1*) 
      2.500     0.800     0.800 peak   272 weight  0.10000E+01 volume  0.14201E-01 ppm1      0.460 ppm2      0.873 CV     1 
 ASSI {  278} 
   (( segid "    " and resid 131  and name HB* )) 
   (  segid "    " and resid 133  and name HD1*) 
      3.400     1.400     1.400 peak   278 weight  0.10000E+01 volume  0.43619E-02 ppm1      0.507 ppm2      1.687 CV     1 
 ASSI {  281} 
   (( segid "    " and resid 128  and name HB  )) 
   (  segid "    " and resid 133  and name HD1*) 
      3.800     1.800     1.800 peak   281 weight  0.10000E+01 volume  0.11767E-02 ppm1      0.502 ppm2      4.036 CV     1 
 ASSI {  283} 
   (  segid "    " and resid 13   and name HG2*) 
   (  segid "    " and resid 104  and name HG2*) 
      2.900     1.100     1.100 peak   283 weight  0.10000E+01 volume  0.13948E-01 ppm1      0.624 ppm2      0.516 CV     1 
 ASSI {  284} 
   (  segid "    " and resid 24   and name HB* ) 
   (  segid "    " and resid 104  and name HG2*) 
      2.800     1.000     1.000 peak   284 weight  0.10000E+01 volume  0.17346E-01 ppm1      0.628 ppm2      0.890 CV     1 
 ASSI {  285} 
   (( segid "    " and resid 102  and name HB* )) 
   (  segid "    " and resid 104  and name HG2*) 
      4.100     2.100     1.900 peak   285 weight  0.10000E+01 volume  0.66441E-02 ppm1      0.624 ppm2      1.416 CV     1 
 ASSI {  291} 
   (( segid "    " and resid 82   and name HN  )) 
   (  segid "    " and resid 95   and name HG2*) 
      5.000     3.100     1.000 peak   291 weight  0.10000E+01 volume  0.44987E-03 ppm1      0.572 ppm2      8.921 CV     1 
 ASSI {  298} 
   (( segid "    " and resid 73   and name HA  )) 
   (  segid "    " and resid 18   and name HD1*) 
      4.800     2.900     1.200 peak   298 weight  0.10000E+01 volume  0.11361E-02 ppm1      1.115 ppm2      4.887 CV     1 
 ASSI {  306} 
   (( segid "    " and resid 95   and name HB  )) 
   (  segid "    " and resid 18   and name HD1*) 
      3.600     1.600     1.600 peak   306 weight  0.10000E+01 volume  0.19932E-02 ppm1      1.121 ppm2      2.234 CV     1 
 ASSI {  308} 
   (( segid "    " and resid 17   and name HB* )) 
   (  segid "    " and resid 18   and name HD1*) 
      3.900     1.900     1.900 peak   308 weight  0.10000E+01 volume  0.24345E-02 ppm1      1.114 ppm2      1.841 CV     1 
 ASSI {  312} 
   (  segid "    " and resid 23   and name HD1*) 
   (  segid "    " and resid 18   and name HD1*) 
      3.400     1.400     1.400 peak   312 weight  0.10000E+01 volume  0.31142E-02 ppm1      1.116 ppm2      0.610 CV     1 
 ASSI {  333} 
   (( segid "    " and resid 58   and name HA  )) 
   (  segid "    " and resid 60   and name HG2*) 
      4.400     2.500     1.600 peak   333 weight  0.10000E+01 volume  0.71007E-03 ppm1      0.712 ppm2      4.583 CV     1 
 ASSI {  334} 
   (( segid "    " and resid 89   and name HA  )) 
   (  segid "    " and resid 60   and name HG2*) 
      4.500     2.500     1.500 peak   334 weight  0.10000E+01 volume  0.14049E-02 ppm1      0.704 ppm2      4.358 CV     1 
 ASSI {  339} 
   (( segid "    " and resid 68   and name HG1*)) 
   (  segid "    " and resid 68   and name HG2*) 
      3.200     1.200     1.200 peak   339 weight  0.10000E+01 volume  0.20440E-02 ppm1      0.694 ppm2      0.302 CV     1 
 ASSI {  340} 
   (  segid "    " and resid 40   and name HG2*) 
   (  segid "    " and resid 39   and name HG2*) 
      4.100     2.100     1.900 peak   340 weight  0.10000E+01 volume  0.36364E-02 ppm1      0.660 ppm2      1.246 CV     1 
 ASSI {  354} 
   (( segid "    " and resid 39   and name HG1*)) 
   (  segid "    " and resid 39   and name HG2*) 
      2.400     0.700     0.700 peak   354 weight  0.10000E+01 volume  0.16686E-01 ppm1      0.658 ppm2      0.916 CV     1 
 ASSI {  392} 
   (( segid "    " and resid 87   and name HE* )) 
   (  segid "    " and resid 86   and name HG2*) 
      4.600     2.600     1.400 peak   392 weight  0.10000E+01 volume  0.12477E-03 ppm1      1.102 ppm2      3.007 CV     1 
 ASSI {  397} 
   (( segid "    " and resid 138  and name HG1*)) 
   (  segid "    " and resid 86   and name HG2*) 
      1.800     0.400     0.400 peak   397 weight  0.10000E+01 volume  0.55790E-01 ppm1      1.103 ppm2      0.891 CV     1 
 OR {  397} 
   (  segid "    " and resid 138  and name HG2*) 
   (  segid "    " and resid 86   and name HG2*) 
 ASSI {  488} 
   (  segid "    " and resid 14   and name HD1*) 
   (  segid "    " and resid 30   and name HG2*) 
      2.000     0.500     0.500 peak   488 weight  0.10000E+01 volume  0.61876E-01 ppm1      0.769 ppm2      0.969 CV     1 
 ASSI {  493} 
   (( segid "    " and resid 59   and name HG1*)) 
   (  segid "    " and resid 59   and name HG2*) 
      2.800     1.000     1.000 peak   493 weight  0.10000E+01 volume  0.69991E-02 ppm1      0.751 ppm2      1.211 CV     1 
 ASSI {  516} 
   (( segid "    " and resid 23   and name HB* )) 
   (  segid "    " and resid 134  and name HG2*) 
      3.900     1.900     1.900 peak   516 weight  0.10000E+01 volume  0.39865E-02 ppm1      0.519 ppm2      1.420 CV     1 
 ASSI {  537} 
   (( segid "    " and resid 136  and name HN  )) 
   (  segid "    " and resid 13   and name HG2*) 
      4.300     2.400     1.700 peak   537 weight  0.10000E+01 volume  0.17244E-03 ppm1      0.502 ppm2      8.988 CV     1 
 ASSI {  543} 
   (( segid "    " and resid 93   and name HB* )) 
   (  segid "    " and resid 81   and name HG2*) 
      4.900     2.900     1.100 peak   543 weight  0.10000E+01 volume  0.10854E-02 ppm1      0.524 ppm2      2.815 CV     1 
 ASSI {  545} 
   (( segid "    " and resid 34   and name HB  )) 
   (  segid "    " and resid 81   and name HG2*) 
      3.500     1.500     1.500 peak   545 weight  0.10000E+01 volume  0.60357E-02 ppm1      0.517 ppm2      1.946 CV     1 
 ASSI {  546} 
   (( segid "    " and resid 81   and name HG1*)) 
   (  segid "    " and resid 81   and name HG2*) 
      3.000     1.100     1.100 peak   546 weight  0.10000E+01 volume  0.35910E-02 ppm1      0.529 ppm2      1.578 CV     1 
 ASSI {  552} 
   (( segid "    " and resid 69   and name HG  )) 
   (  segid "    " and resid 18   and name HG2*) 
      3.800     1.800     1.800 peak   552 weight  0.10000E+01 volume  0.35554E-02 ppm1      1.017 ppm2      0.912 CV     1 
 ASSI {  573} 
   (( segid "    " and resid 134  and name HB  )) 
   (  segid "    " and resid 65   and name HD2*) 
      4.200     2.200     1.800 peak   573 weight  0.10000E+01 volume  0.16534E-02 ppm1      0.668 ppm2      1.792 CV     1 
 ASSI {  587} 
   (( segid "    " and resid 23   and name HB* )) 
   (  segid "    " and resid 66   and name HB* ) 
      3.300     1.400     1.400 peak   587 weight  0.10000E+01 volume  0.13998E-01 ppm1      1.494 ppm2      1.410 CV     1 
 ASSI {  681} 
   (( segid "    " and resid 102  and name HB* )) 
   (  segid "    " and resid 13   and name HG1*) 
      3.400     1.400     1.400 peak   681 weight  0.10000E+01 volume  0.76586E-02 ppm1      0.470 ppm2      1.388 CV     1 
 ASSI {  684} 
   (  segid "    " and resid 138  and name HG2*) 
   (( segid "    " and resid 138  and name HB  )) 
      3.300     1.400     1.400 peak   684 weight  0.10000E+01 volume  0.21302E-02 ppm1      1.611 ppm2      0.891 CV     1 
 OR {  684} 
   (( segid "    " and resid 138  and name HG1*)) 
   (( segid "    " and resid 138  and name HB  )) 
 ASSI {  688} 
   (( segid "    " and resid 97   and name HA  )) 
   (  segid "    " and resid 98   and name HG1*) 
      4.000     2.000     2.000 peak   688 weight  0.10000E+01 volume  0.42502E-02 ppm1      0.939 ppm2      4.696 CV     1 
 ASSI {  689} 
   (( segid "    " and resid 97   and name HD* )) 
   (  segid "    " and resid 98   and name HG1*) 
      4.500     2.500     1.500 peak   689 weight  0.10000E+01 volume  0.10195E-02 ppm1      0.924 ppm2      3.154 CV     1 
 ASSI {  711} 
   (( segid "    " and resid 142  and name HA  )) 
   (  segid "    " and resid 141  and name HG2*) 
      3.600     1.700     1.700 peak   711 weight  0.10000E+01 volume  0.24091E-02 ppm1      0.866 ppm2      3.711 CV     1 
 ASSI {  720} 
   (( segid "    " and resid 134  and name HA  )) 
   (  segid "    " and resid 71   and name HG2*) 
      4.800     2.900     1.200 peak   720 weight  0.10000E+01 volume  0.11767E-02 ppm1      0.965 ppm2      4.098 CV     1 
 ASSI {  721} 
   (( segid "    " and resid 66   and name HA  )) 
   (  segid "    " and resid 71   and name HG2*) 
      4.800     2.900     1.200 peak   721 weight  0.10000E+01 volume  0.11107E-02 ppm1      0.972 ppm2      3.824 CV     1 
 ASSI {  723} 
   (( segid "    " and resid 21   and name HG* )) 
   (  segid "    " and resid 71   and name HG2*) 
      3.100     1.200     1.200 peak   723 weight  0.10000E+01 volume  0.56804E-02 ppm1      0.970 ppm2      2.246 CV     1 
 ASSI {  724} 
   (( segid "    " and resid 71   and name HG1*)) 
   (  segid "    " and resid 71   and name HG2*) 
      3.000     1.100     1.100 peak   724 weight  0.10000E+01 volume  0.48233E-02 ppm1      0.972 ppm2      1.646 CV     1 
 ASSI {  737} 
   (( segid "    " and resid 86   and name HB  )) 
   (  segid "    " and resid 89   and name HG2*) 
      3.500     1.500     1.500 peak   737 weight  0.10000E+01 volume  0.83686E-02 ppm1      0.787 ppm2      4.324 CV     1 
 ASSI {  739} 
   (( segid "    " and resid 142  and name HG1*)) 
   (  segid "    " and resid 89   and name HG2*) 
      2.800     1.000     1.000 peak   739 weight  0.10000E+01 volume  0.97381E-02 ppm1      0.786 ppm2      1.196 CV     1 
 ASSI {  758} 
   (( segid "    " and resid 104  and name HA  )) 
   (  segid "    " and resid 13   and name HG1*) 
      4.100     2.100     1.900 peak   758 weight  0.10000E+01 volume  0.30280E-02 ppm1      0.464 ppm2      4.715 CV     1 
 ASSI {  761} 
   (( segid "    " and resid 147  and name HB  )) 
   (  segid "    " and resid 147  and name HG2*) 
      2.200     0.600     0.600 peak   761 weight  0.10000E+01 volume  0.35606E-01 ppm1      0.992 ppm2      2.168 CV     1 
 OR {  761} 
   (( segid "    " and resid 147  and name HB  )) 
   (  segid "    " and resid 147  and name HG1*) 
 ASSI {  771} 
   (( segid "    " and resid 77   and name HE* )) 
   (( segid "    " and resid 77   and name HA  )) 
      2.700     0.900     0.900 peak   771 weight  0.10000E+01 volume  0.10955E-01 ppm1      4.338 ppm2      3.033 CV     1 
 ASSI {  808} 
   (( segid "    " and resid 43   and name HA  )) 
   (( segid "    " and resid 43   and name HB* )) 
      3.000     1.100     1.100 peak   808 weight  0.10000E+01 volume  0.94337E-02 ppm1      1.890 ppm2      4.389 CV     1 
 ASSI {  846} 
   (( segid "    " and resid 79   and name HA  )) 
   (( segid "    " and resid 79   and name HD* )) 
      6.000     5.600     0.000 peak   846 weight  0.10000E+01 volume  0.20642E-03 ppm1      2.240 ppm2      4.667 CV     1 
 ASSI {  914} 
   (( segid "    " and resid 51   and name HA2 )) 
   (  segid "    " and resid 39   and name HD1*) 
      3.900     1.900     1.900 peak   914 weight  0.10000E+01 volume  0.17650E-02 ppm1      0.697 ppm2      4.113 CV     1 
 OR {  914} 
   (( segid "    " and resid 51   and name HA1 )) 
   (  segid "    " and resid 39   and name HD1*) 
 ASSI {  917} 
   (( segid "    " and resid 34   and name HB  )) 
   (  segid "    " and resid 39   and name HD1*) 
      3.600     1.600     1.600 peak   917 weight  0.10000E+01 volume  0.24852E-02 ppm1      0.709 ppm2      1.954 CV     1 
 ASSI {  919} 
   (( segid "    " and resid 53   and name HG1*)) 
   (  segid "    " and resid 39   and name HD1*) 
      3.100     1.200     1.200 peak   919 weight  0.10000E+01 volume  0.84194E-02 ppm1      0.700 ppm2      1.435 CV     1 
 ASSI {  921} 
   (( segid "    " and resid 39   and name HG1*)) 
   (  segid "    " and resid 39   and name HD1*) 
      2.000     0.500     0.500 peak   921 weight  0.10000E+01 volume  0.55790E-01 ppm1      0.700 ppm2      0.916 CV     1 
 ASSI { 1006} 
   (( segid "    " and resid 121  and name HG* )) 
   (( segid "    " and resid 68   and name HG1*)) 
      3.700     1.800     1.800 peak  1006 weight  0.10000E+01 volume  0.11716E-02 ppm1      0.286 ppm2      1.262 CV     1 
 ASSI { 1007} 
   (  segid "    " and resid 141  and name HG2*) 
   (( segid "    " and resid 68   and name HG1*)) 
      5.000     3.100     1.000 peak  1007 weight  0.10000E+01 volume  0.62385E-03 ppm1      0.304 ppm2      0.886 CV     1 
 ASSI { 1041} 
   (( segid "    " and resid 31   and name HB* )) 
   (( segid "    " and resid 31   and name HG* )) 
      2.600     0.900     0.900 peak  1041 weight  0.10000E+01 volume  0.22468E-01 ppm1      2.116 ppm2      1.869 CV     1 
 ASSI { 1090} 
   (( segid "    " and resid 81   and name HG1*)) 
   (  segid "    " and resid 81   and name HD1*) 
      3.400     1.500     1.500 peak  1090 weight  0.10000E+01 volume  0.19577E-02 ppm1      0.749 ppm2      1.572 CV     1 
 ASSI { 1091} 
   (( segid "    " and resid 81   and name HB  )) 
   (  segid "    " and resid 81   and name HD1*) 
      3.700     1.700     1.700 peak  1091 weight  0.10000E+01 volume  0.12528E-02 ppm1      0.750 ppm2      1.715 CV     1 
 ASSI { 1099} 
   (( segid "    " and resid 136  and name HA  )) 
   (  segid "    " and resid 136  and name HD2*) 
      4.000     2.000     2.000 peak  1099 weight  0.10000E+01 volume  0.10499E-02 ppm1      0.522 ppm2      4.710 CV     1 
 OR { 1099} 
   (( segid "    " and resid 136  and name HA  )) 
   (  segid "    " and resid 136  and name HD1*) 
 ASSI { 1104} 
   (( segid "    " and resid 14   and name HG  )) 
   (  segid "    " and resid 13   and name HG2*) 
      4.000     2.000     2.000 peak  1104 weight  0.10000E+01 volume  0.25512E-02 ppm1      0.503 ppm2      1.438 CV     1 
 ASSI { 1107} 
   (( segid "    " and resid 136  and name HA  )) 
   (  segid "    " and resid 134  and name HG2*) 
      3.400     1.500     1.500 peak  1107 weight  0.10000E+01 volume  0.22367E-02 ppm1      0.517 ppm2      4.716 CV     1 
 ASSI { 1159} 
   (( segid "    " and resid 33   and name HA  )) 
   (  segid "    " and resid 98   and name HG1*) 
      3.800     1.800     1.800 peak  1159 weight  0.10000E+01 volume  0.43416E-02 ppm1      0.949 ppm2      4.792 CV     1 
 ASSI { 1160} 
   (( segid "    " and resid 148  and name HA  )) 
   (  segid "    " and resid 147  and name HG1*) 
      2.500     0.800     0.800 peak  1160 weight  0.10000E+01 volume  0.15672E-01 ppm1      0.993 ppm2      4.051 CV     1 
 ASSI { 1161} 
   (( segid "    " and resid 23   and name HB* )) 
   (  segid "    " and resid 18   and name HG2*) 
      3.600     1.600     1.600 peak  1161 weight  0.10000E+01 volume  0.39409E-02 ppm1      1.009 ppm2      1.439 CV     1 
 ASSI { 1181} 
   (  segid "    " and resid 18   and name HG2*) 
   (  segid "    " and resid 95   and name HG2*) 
      4.500     2.500     1.500 peak  1181 weight  0.10000E+01 volume  0.57820E-02 ppm1      0.572 ppm2      1.001 CV     1 
 ASSI { 1182} 
   (( segid "    " and resid 102  and name HB* )) 
   (  segid "    " and resid 24   and name HB* ) 
      3.400     1.400     1.400 peak  1182 weight  0.10000E+01 volume  0.58326E-02 ppm1      0.888 ppm2      1.392 CV     1 
 ASSI { 1195} 
   (  segid "    " and resid 18   and name HG2*) 
   (  segid "    " and resid 18   and name HD1*) 
      1.700     0.400     0.500 peak  1195 weight  0.10000E+01 volume  0.61876E-01 ppm1      1.114 ppm2      1.000 CV     1 
 ASSI { 1215} 
   (( segid "    " and resid 65   and name HB* )) 
   (  segid "    " and resid 65   and name HD2*) 
      4.200     2.200     1.800 peak  1215 weight  0.10000E+01 volume  0.22113E-02 ppm1      0.665 ppm2      1.901 CV     1 
 ASSI { 1221} 
   (( segid "    " and resid 68   and name HB  )) 
   (  segid "    " and resid 65   and name HD1*) 
      3.900     1.900     1.900 peak  1221 weight  0.10000E+01 volume  0.44177E-02 ppm1      0.770 ppm2      1.833 CV     1 
 ASSI { 1225} 
   (( segid "    " and resid 82   and name HB  )) 
   (  segid "    " and resid 82   and name HG2*) 
      2.500     0.800     0.800 peak  1225 weight  0.10000E+01 volume  0.10651E-01 ppm1      0.808 ppm2      1.725 CV     1 
 ASSI { 1234} 
   (( segid "    " and resid 33   and name HB  )) 
   (  segid "    " and resid 82   and name HG2*) 
      3.600     1.600     1.600 peak  1234 weight  0.10000E+01 volume  0.75572E-02 ppm1      0.805 ppm2      1.641 CV     1 
 ASSI { 1251} 
   (( segid "    " and resid 97   and name HB* )) 
   (  segid "    " and resid 95   and name HG2*) 
      3.700     1.800     1.800 peak  1251 weight  0.10000E+01 volume  0.27744E-02 ppm1      0.581 ppm2      2.124 CV     1 
 ASSI { 1268} 
   (( segid "    " and resid 30   and name HB  )) 
   (( segid "    " and resid 14   and name HG  )) 
      3.900     1.900     1.900 peak  1268 weight  0.10000E+01 volume  0.26931E-02 ppm1      1.419 ppm2      2.319 CV     1 
 ASSI { 1306} 
   (( segid "    " and resid 121  and name HA  )) 
   (( segid "    " and resid 140  and name HB* )) 
      2.800     1.000     1.000 peak  1306 weight  0.10000E+01 volume  0.71513E-02 ppm1      1.730 ppm2      4.083 CV     1 
 ASSI { 1307} 
   (  segid "    " and resid 125  and name HD2*) 
   (( segid "    " and resid 125  and name HB* )) 
      4.100     2.100     1.900 peak  1307 weight  0.10000E+01 volume  0.18918E-02 ppm1      1.533 ppm2      0.889 CV     1 
 ASSI { 1321} 
   (( segid "    " and resid 97   and name HD* )) 
   (( segid "    " and resid 97   and name HG* )) 
      2.800     1.000     1.000 peak  1321 weight  0.10000E+01 volume  0.94845E-02 ppm1      1.550 ppm2      3.174 CV     1 
 ASSI { 1349} 
   (  segid "    " and resid 52   and name HG1*) 
   (( segid "    " and resid 61   and name HB* )) 
      3.100     1.200     1.200 peak  1349 weight  0.10000E+01 volume  0.14759E-01 ppm1      1.799 ppm2      0.724 CV     1 
 ASSI { 1359} 
   (( segid "    " and resid 44   and name HA  )) 
   (( segid "    " and resid 44   and name HB* )) 
      2.400     0.700     0.700 peak  1359 weight  0.10000E+01 volume  0.16940E-01 ppm1      1.852 ppm2      4.227 CV     1 
 ASSI { 1464} 
   (( segid "    " and resid 78   and name HA  )) 
   (( segid "    " and resid 96   and name HB* )) 
      2.600     0.900     0.900 peak  1464 weight  0.10000E+01 volume  0.12477E-01 ppm1      2.742 ppm2      4.687 CV     1 
 ASSI { 1571} 
   (( segid "    " and resid 125  and name HG  )) 
   (  segid "    " and resid 125  and name HD2*) 
      2.000     0.500     0.500 peak  1571 weight  0.10000E+01 volume  0.59340E-01 ppm1      0.881 ppm2      1.640 CV     1 
 ASSI { 1582} 
   (( segid "    " and resid 82   and name HG1*)) 
   (  segid "    " and resid 33   and name HG1*) 
      2.400     0.700     0.700 peak  1582 weight  0.10000E+01 volume  0.10347E-01 ppm1      0.925 ppm2      1.460 CV     1 
 ASSI { 1613} 
   (  segid "    " and resid 142  and name HD1*) 
   (  segid "    " and resid 145  and name HD1*) 
      2.200     0.600     0.600 peak  1613 weight  0.10000E+01 volume  0.19628E-01 ppm1      0.860 ppm2      0.753 CV     1 
 ASSI { 1629} 
   (( segid "    " and resid 87   and name HG* )) 
   (  segid "    " and resid 89   and name HG2*) 
      3.500     1.500     1.500 peak  1629 weight  0.10000E+01 volume  0.47322E-02 ppm1      0.809 ppm2      1.430 CV     1 
 ASSI { 1633} 
   (( segid "    " and resid 18   and name HG1*)) 
   (  segid "    " and resid 18   and name HD1*) 
      2.800     1.000     1.000 peak  1633 weight  0.10000E+01 volume  0.35301E-02 ppm1      1.113 ppm2      0.718 CV     1 
 ASSI { 1639} 
   (( segid "    " and resid 4    and name HG  )) 
   (( segid "    " and resid 2    and name HD* )) 
      3.000     1.100     1.100 peak  1639 weight  0.10000E+01 volume  0.49856E-02 ppm1      1.746 ppm2      0.754 CV     1 
 ASSI { 1647} 
   (( segid "    " and resid 81   and name HA  )) 
   (  segid "    " and resid 95   and name HG1*) 
      3.500     1.500     1.500 peak  1647 weight  0.10000E+01 volume  0.45952E-02 ppm1      0.457 ppm2      4.854 CV     1 
 ASSI { 1657} 
   (( segid "    " and resid 145  and name HG1*)) 
   (  segid "    " and resid 68   and name HD1*) 
      2.700     0.900     0.900 peak  1657 weight  0.10000E+01 volume  0.12629E-01 ppm1      0.535 ppm2      1.287 CV     1 
 ASSI { 1678} 
   (( segid "    " and resid 93   and name HA  )) 
   (  segid "    " and resid 63   and name HG1*) 
      3.600     1.700     1.700 peak  1678 weight  0.10000E+01 volume  0.49703E-03 ppm1      0.751 ppm2      5.244 CV     1 
 ASSI { 1680} 
   (( segid "    " and resid 83   and name HA  )) 
   (  segid "    " and resid 83   and name HG1*) 
      2.700     0.900     0.900 peak  1680 weight  0.10000E+01 volume  0.93831E-02 ppm1      0.743 ppm2      4.536 CV     1 
 OR { 1680} 
   (( segid "    " and resid 83   and name HA  )) 
   (  segid "    " and resid 83   and name HG2*) 
 ASSI { 1713} 
   (( segid "    " and resid 144  and name HG* )) 
   (  segid "    " and resid 68   and name HD1*) 
      4.900     3.000     1.100 peak  1713 weight  0.10000E+01 volume  0.57312E-03 ppm1      0.536 ppm2      2.253 CV     1 
 ASSI { 1715} 
   (  segid "    " and resid 86   and name HG2*) 
   (  segid "    " and resid 145  and name HD1*) 
      4.300     2.300     1.700 peak  1715 weight  0.10000E+01 volume  0.35301E-02 ppm1      0.857 ppm2      1.118 CV     1 
 ASSI { 1731} 
   (( segid "    " and resid 33   and name HA  )) 
   (  segid "    " and resid 33   and name HG2*) 
      3.400     1.500     1.500 peak  1731 weight  0.10000E+01 volume  0.48081E-02 ppm1      0.834 ppm2      4.816 CV     1 
 ASSI { 1754} 
   (( segid "    " and resid 82   and name HA  )) 
   (  segid "    " and resid 98   and name HG1*) 
      4.600     2.600     1.400 peak  1754 weight  0.10000E+01 volume  0.15672E-02 ppm1      0.920 ppm2      4.325 CV     1 
 ASSI { 1759} 
   (( segid "    " and resid 132  and name HA  )) 
   (  segid "    " and resid 125  and name HD1*) 
      3.900     1.900     1.900 peak  1759 weight  0.10000E+01 volume  0.13288E-02 ppm1      0.906 ppm2      4.907 CV     1 
 OR { 1759} 
   (( segid "    " and resid 132  and name HA  )) 
   (  segid "    " and resid 125  and name HD2*) 
 ASSI { 1760} 
   (( segid "    " and resid 26   and name HA  )) 
   (  segid "    " and resid 24   and name HB* ) 
      4.300     2.300     1.700 peak  1760 weight  0.10000E+01 volume  0.14556E-02 ppm1      0.899 ppm2      4.951 CV     1 
 ASSI { 1768} 
   (( segid "    " and resid 111  and name HA  )) 
   (  segid "    " and resid 8    and name HD1*) 
      4.400     2.400     1.600 peak  1768 weight  0.10000E+01 volume  0.16433E-03 ppm1      0.965 ppm2      4.635 CV     1 
 ASSI { 1769} 
   (( segid "    " and resid 117  and name HB* )) 
   (( segid "    " and resid 117  and name HG* )) 
      2.700     0.900     0.900 peak  1769 weight  0.10000E+01 volume  0.10550E-01 ppm1      0.965 ppm2      1.206 CV     1 
 ASSI { 1775} 
   (( segid "    " and resid 146  and name HA  )) 
   (  segid "    " and resid 147  and name HG1*) 
      3.600     1.600     1.600 peak  1775 weight  0.10000E+01 volume  0.56804E-02 ppm1      0.991 ppm2      4.304 CV     1 
 OR { 1775} 
   (( segid "    " and resid 146  and name HA  )) 
   (  segid "    " and resid 147  and name HG2*) 
 ASSI { 1794} 
   (( segid "    " and resid 145  and name HB  )) 
   (  segid "    " and resid 142  and name HD1*) 
      3.100     1.200     1.200 peak  1794 weight  0.10000E+01 volume  0.54270E-02 ppm1      0.732 ppm2      2.120 CV     1 
 ASSI { 1859} 
   (  segid "    " and resid 39   and name HG2*) 
   (  segid "    " and resid 81   and name HD1*) 
      3.900     1.900     1.900 peak  1859 weight  0.10000E+01 volume  0.24447E-02 ppm1      0.749 ppm2      0.647 CV     1 
 ASSI { 1941} 
   (  segid "    " and resid 18   and name HD1*) 
   (( segid "    " and resid 95   and name HA  )) 
      3.400     1.500     1.500 peak  1941 weight  0.10000E+01 volume  0.29416E-02 ppm1      4.726 ppm2      1.123 CV     1 
 ASSI { 2030} 
   (( segid "    " and resid 85   and name HA  )) 
   (( segid "    " and resid 85   and name HD* )) 
      4.800     2.800     1.200 peak  2030 weight  0.10000E+01 volume  0.11564E-02 ppm1      3.055 ppm2      5.454 CV     1 
 ASSI { 2059} 
   (( segid "    " and resid 102  and name HA  )) 
   (  segid "    " and resid 24   and name HB* ) 
      4.400     2.400     1.600 peak  2059 weight  0.10000E+01 volume  0.24649E-02 ppm1      0.879 ppm2      4.748 CV     1 
 ASSI { 2107} 
   (( segid "    " and resid 142  and name HB  )) 
   (  segid "    " and resid 68   and name HD1*) 
      4.500     2.500     1.500 peak  2107 weight  0.10000E+01 volume  0.13846E-02 ppm1      0.539 ppm2      2.078 CV     1 
 ASSI { 2138} 
   (( segid "    " and resid 131  and name HB* )) 
   (  segid "    " and resid 128  and name HG2*) 
      4.000     2.000     2.000 peak  2138 weight  0.10000E+01 volume  0.16129E-02 ppm1      0.964 ppm2      1.713 CV     1 
 ASSI { 2148} 
   (( segid "    " and resid 138  and name HB  )) 
   (  segid "    " and resid 145  and name HD1*) 
      4.800     2.900     1.200 peak  2148 weight  0.10000E+01 volume  0.13136E-02 ppm1      0.853 ppm2      1.624 CV     1 
 ASSI { 2183} 
   (  segid "    " and resid 18   and name HD1*) 
   (  segid "    " and resid 95   and name HG2*) 
      5.000     3.100     1.000 peak  2183 weight  0.10000E+01 volume  0.11970E-02 ppm1      0.572 ppm2      1.114 CV     1 
 ASSI { 2201} 
   (  segid "    " and resid 65   and name HD1*) 
   (  segid "    " and resid 141  and name HD1*) 
      2.300     0.600     0.600 peak  2201 weight  0.10000E+01 volume  0.17194E-01 ppm1      0.907 ppm2      0.768 CV     1 
 ASSI { 2208} 
   (( segid "    " and resid 93   and name HB* )) 
   (  segid "    " and resid 95   and name HG2*) 
      6.000     5.200     0.000 peak  2208 weight  0.10000E+01 volume  0.20287E-03 ppm1      0.573 ppm2      2.829 CV     1 
 ASSI { 2220} 
   (( segid "    " and resid 132  and name HA  )) 
   (( segid "    " and resid 132  and name HB* )) 
      4.000     2.000     2.000 peak  2220 weight  0.10000E+01 volume  0.12528E-02 ppm1      1.698 ppm2      4.912 CV     1 
 ASSI { 2239} 
   (( segid "    " and resid 98   and name HA  )) 
   (( segid "    " and resid 98   and name HB  )) 
      2.500     0.800     0.800 peak  2239 weight  0.10000E+01 volume  0.61371E-02 ppm1      2.178 ppm2      4.163 CV     1 
 ASSI { 2299} 
   (  segid "    " and resid 24   and name HB* ) 
   (( segid "    " and resid 135  and name HB* )) 
      5.300     3.500     0.700 peak  2299 weight  0.10000E+01 volume  0.18208E-03 ppm1      2.503 ppm2      0.888 CV     1 
 ASSI { 2351} 
   (  segid "    " and resid 69   and name HD2*) 
   (( segid "    " and resid 118  and name HB* )) 
      3.100     1.200     1.200 peak  2351 weight  0.10000E+01 volume  0.48184E-02 ppm1      2.877 ppm2      0.616 CV     1 
 ASSI { 2498} 
   (( segid "    " and resid 50   and name HG* )) 
   (( segid "    " and resid 50   and name HB* )) 
      2.500     0.800     0.800 peak  2498 weight  0.10000E+01 volume  0.16585E-01 ppm1      2.126 ppm2      1.500 CV     1 
 ASSI { 2544} 
   (( segid "    " and resid 131  and name HA  )) 
   (( segid "    " and resid 131  and name HG* )) 
      3.200     1.300     1.300 peak  2544 weight  0.10000E+01 volume  0.56298E-02 ppm1      1.525 ppm2      4.566 CV     1 
 ASSI {   12} 
   (  segid "    " and resid 125  and name HD1*) 
   (( segid "    " and resid 125  and name HA  )) 
      2.700     0.900     0.900 peak    12 weight  0.10000E+01 volume  0.10533E-01 ppm1      5.188 ppm2      0.885 CV     1 
 ASSI {   66} 
   (( segid "    " and resid 146  and name HN  )) 
   (( segid "    " and resid 143  and name HA  )) 
      3.200     1.300     1.300 peak    66 weight  0.10000E+01 volume  0.37770E-02 ppm1      4.004 ppm2      7.807 CV     1 
 ASSI {   67} 
   (( segid "    " and resid 143  and name HB* )) 
   (( segid "    " and resid 143  and name HA  )) 
      2.300     0.700     0.700 peak    67 weight  0.10000E+01 volume  0.24023E-01 ppm1      3.998 ppm2      2.179 CV     1 
 ASSI {   93} 
   (( segid "    " and resid 93   and name HN  )) 
   (( segid "    " and resid 92   and name HA* )) 
      3.200     1.300     1.300 peak    93 weight  0.10000E+01 volume  0.56468E-02 ppm1      2.825 ppm2      9.430 CV     1 
 ASSI {   94} 
   (( segid "    " and resid 92   and name HN  )) 
   (( segid "    " and resid 92   and name HA* )) 
      2.800     0.900     0.900 peak    94 weight  0.10000E+01 volume  0.49954E-02 ppm1      2.833 ppm2      8.930 CV     1 
 ASSI {   95} 
   (( segid "    " and resid 92   and name HA1 )) 
   (( segid "    " and resid 92   and name HA2 )) 
      2.100     0.600     0.600 peak    95 weight  0.10000E+01 volume  0.97944E-02 ppm1      2.825 ppm2      5.172 CV     1 
 ASSI {   97} 
   (  segid "    " and resid 60   and name HD1*) 
   (( segid "    " and resid 92   and name HA* )) 
      2.900     1.100     1.100 peak    97 weight  0.10000E+01 volume  0.77654E-02 ppm1      2.825 ppm2      0.715 CV     1 
 ASSI {   99} 
   (( segid "    " and resid 93   and name HN  )) 
   (( segid "    " and resid 92   and name HA* )) 
      2.700     0.900     0.900 peak    99 weight  0.10000E+01 volume  0.56027E-02 ppm1      5.177 ppm2      9.412 CV     1 
 ASSI {  157} 
   (( segid "    " and resid 10   and name HN  )) 
   (( segid "    " and resid 10   and name HB* )) 
      2.500     0.800     0.800 peak   157 weight  0.10000E+01 volume  0.15230E-01 ppm1      1.825 ppm2      8.021 CV     1 
 ASSI {  158} 
   (( segid "    " and resid 10   and name HA  )) 
   (( segid "    " and resid 10   and name HB* )) 
      2.600     0.800     0.800 peak   158 weight  0.10000E+01 volume  0.13591E-01 ppm1      1.825 ppm2      4.943 CV     1 
 ASSI {  173} 
   (( segid "    " and resid 65   and name HA  )) 
   (( segid "    " and resid 68   and name HB  )) 
      2.800     1.000     1.000 peak   173 weight  0.10000E+01 volume  0.51409E-02 ppm1      1.820 ppm2      4.042 CV     1 
 ASSI {  176} 
   (( segid "    " and resid 73   and name HB* )) 
   (( segid "    " and resid 73   and name HA  )) 
      2.400     0.700     0.700 peak   176 weight  0.10000E+01 volume  0.74405E-02 ppm1      4.897 ppm2      2.991 CV     1 
 ASSI {  221} 
   (  segid "    " and resid 53   and name HG2*) 
   (( segid "    " and resid 39   and name HA  )) 
      2.800     1.000     1.000 peak   221 weight  0.10000E+01 volume  0.15633E-01 ppm1      4.252 ppm2      0.830 CV     1 
 ASSI {  222} 
   (( segid "    " and resid 119  and name HN  )) 
   (( segid "    " and resid 119  and name HA* )) 
      3.000     1.100     1.100 peak   222 weight  0.10000E+01 volume  0.83371E-02 ppm1      3.911 ppm2      8.178 CV     1 
 ASSI {  224} 
   (( segid "    " and resid 72   and name HB* )) 
   (( segid "    " and resid 20   and name HB* )) 
      3.200     1.300     1.300 peak   224 weight  0.10000E+01 volume  0.46584E-02 ppm1      2.242 ppm2      3.887 CV     1 
 ASSI {  249} 
   (( segid "    " and resid 31   and name HN  )) 
   (( segid "    " and resid 31   and name HA  )) 
      3.100     1.200     1.200 peak   249 weight  0.10000E+01 volume  0.40983E-02 ppm1      4.384 ppm2      9.393 CV     1 
 ASSI {  296} 
   (( segid "    " and resid 16   and name HA  )) 
   (( segid "    " and resid 98   and name HA  )) 
      2.100     0.500     0.500 peak   296 weight  0.10000E+01 volume  0.60117E-02 ppm1      4.181 ppm2      5.114 CV     1 
 ASSI {  297} 
   (( segid "    " and resid 145  and name HN  )) 
   (( segid "    " and resid 145  and name HA  )) 
      2.700     0.900     0.900 peak   297 weight  0.10000E+01 volume  0.82283E-02 ppm1      4.205 ppm2      7.730 CV     1 
 ASSI {  299} 
   (( segid "    " and resid 97   and name HN  )) 
   (( segid "    " and resid 98   and name HA  )) 
      3.700     1.700     1.700 peak   299 weight  0.10000E+01 volume  0.42384E-02 ppm1      4.189 ppm2      7.315 CV     1 
 ASSI {  301} 
   (( segid "    " and resid 99   and name HN  )) 
   (( segid "    " and resid 99   and name HA  )) 
      3.000     1.100     1.100 peak   301 weight  0.10000E+01 volume  0.45186E-02 ppm1      4.469 ppm2      8.942 CV     1 
 ASSI {  322} 
   (( segid "    " and resid 82   and name HN  )) 
   (( segid "    " and resid 81   and name HB  )) 
      3.200     1.300     1.300 peak   322 weight  0.10000E+01 volume  0.81462E-02 ppm1      1.727 ppm2      8.948 CV     1 
 ASSI {  357} 
   (  segid "    " and resid 14   and name HD1*) 
   (( segid "    " and resid 100  and name HA* )) 
      3.400     1.400     1.400 peak   357 weight  0.10000E+01 volume  0.68954E-02 ppm1      3.887 ppm2      0.995 CV     1 
 OR {  357} 
   (  segid "    " and resid 14   and name HD2*) 
   (( segid "    " and resid 100  and name HA* )) 
 ASSI {  358} 
   (( segid "    " and resid 100  and name HA2 )) 
   (( segid "    " and resid 100  and name HA1 )) 
      2.000     0.500     0.500 peak   358 weight  0.10000E+01 volume  0.30592E-01 ppm1      3.885 ppm2      4.604 CV     1 
 ASSI {  375} 
   (( segid "    " and resid 130  and name HA1 )) 
   (( segid "    " and resid 130  and name HA2 )) 
      1.900     0.400     0.400 peak   375 weight  0.10000E+01 volume  0.46832E-01 ppm1      3.755 ppm2      4.044 CV     1 
 ASSI {  377} 
   (( segid "    " and resid 15   and name HB* )) 
   (( segid "    " and resid 15   and name HA  )) 
      2.500     0.800     0.800 peak   377 weight  0.10000E+01 volume  0.95906E-02 ppm1      5.593 ppm2      3.713 CV     1 
 ASSI {  385} 
   (( segid "    " and resid 31   and name HN  )) 
   (( segid "    " and resid 32   and name HN  )) 
      2.400     0.700     0.700 peak   385 weight  0.10000E+01 volume  0.13461E-01 ppm1      7.717 ppm2      9.402 CV     1 
 ASSI {  458} 
   (( segid "    " and resid 40   and name HN  )) 
   (( segid "    " and resid 40   and name HB  )) 
      2.300     0.700     0.700 peak   458 weight  0.10000E+01 volume  0.11314E-01 ppm1      4.071 ppm2      8.901 CV     1 
 ASSI {  527} 
   (  segid "    " and resid 63   and name HG2*) 
   (( segid "    " and resid 50   and name HG* )) 
      3.300     1.400     1.400 peak   527 weight  0.10000E+01 volume  0.57292E-02 ppm1      1.478 ppm2      0.768 CV     1 
 ASSI {  533} 
   (( segid "    " and resid 68   and name HG1*)) 
   (( segid "    " and resid 68   and name HA  )) 
      3.200     1.300     1.300 peak   533 weight  0.10000E+01 volume  0.57581E-02 ppm1      3.445 ppm2      0.293 CV     1 
 ASSI {  551} 
   (( segid "    " and resid 85   and name HN  )) 
   (  segid "    " and resid 84   and name HB* ) 
      2.700     0.900     0.900 peak   551 weight  0.10000E+01 volume  0.12301E-01 ppm1      1.185 ppm2      8.760 CV     1 
 ASSI {  618} 
   (  segid "    " and resid 141  and name HG2*) 
   (( segid "    " and resid 141  and name HB  )) 
      2.400     0.700     0.700 peak   618 weight  0.10000E+01 volume  0.13896E-01 ppm1      2.024 ppm2      0.899 CV     1 
 OR {  618} 
   (  segid "    " and resid 141  and name HD1*) 
   (( segid "    " and resid 141  and name HB  )) 
 ASSI {  652} 
   (( segid "    " and resid 105  and name HN  )) 
   (( segid "    " and resid 104  and name HB  )) 
      3.300     1.300     1.300 peak   652 weight  0.10000E+01 volume  0.65754E-02 ppm1      1.454 ppm2      8.128 CV     1 
 ASSI {  670} 
   (( segid "    " and resid 31   and name HN  )) 
   (  segid "    " and resid 30   and name HG2*) 
      2.700     0.900     0.900 peak   670 weight  0.10000E+01 volume  0.69942E-02 ppm1      0.772 ppm2      9.401 CV     1 
 ASSI {  691} 
   (( segid "    " and resid 85   and name HA  )) 
   (( segid "    " and resid 85   and name HG* )) 
      3.400     1.400     1.400 peak   691 weight  0.10000E+01 volume  0.59028E-02 ppm1      1.434 ppm2      5.437 CV     1 
 ASSI {  704} 
   (( segid "    " and resid 131  and name HD* )) 
   (  segid "    " and resid 22   and name HB* ) 
      3.000     1.100     1.100 peak   704 weight  0.10000E+01 volume  0.47023E-02 ppm1      1.273 ppm2      3.061 CV     1 
 ASSI {  740} 
   (( segid "    " and resid 100  and name HN  )) 
   (  segid "    " and resid 98   and name HG1*) 
      2.600     0.900     0.900 peak   740 weight  0.10000E+01 volume  0.86524E-02 ppm1      1.092 ppm2      7.274 CV     1 
 ASSI {  741} 
   (( segid "    " and resid 98   and name HA  )) 
   (  segid "    " and resid 98   and name HG1*) 
      2.400     0.700     0.700 peak   741 weight  0.10000E+01 volume  0.87448E-02 ppm1      1.093 ppm2      4.185 CV     1 
 ASSI {  743} 
   (  segid "    " and resid 82   and name HD1*) 
   (  segid "    " and resid 98   and name HG1*) 
      3.100     1.200     1.200 peak   743 weight  0.10000E+01 volume  0.45281E-02 ppm1      1.090 ppm2      0.069 CV     1 
 ASSI {  756} 
   (  segid "    " and resid 125  and name HD2*) 
   (( segid "    " and resid 124  and name HA* )) 
      3.500     1.500     1.500 peak   756 weight  0.10000E+01 volume  0.64183E-02 ppm1      3.902 ppm2      0.912 CV     1 
 OR {  756} 
   (  segid "    " and resid 125  and name HD1*) 
   (( segid "    " and resid 124  and name HA* )) 
 ASSI {  759} 
   (( segid "    " and resid 124  and name HN  )) 
   (( segid "    " and resid 124  and name HA1 )) 
      3.400     1.500     1.500 peak   759 weight  0.10000E+01 volume  0.39920E-02 ppm1      4.481 ppm2      7.853 CV     1 
 ASSI {  786} 
   (( segid "    " and resid 38   and name HN  )) 
   (( segid "    " and resid 38   and name HB* )) 
      2.800     1.000     1.000 peak   786 weight  0.10000E+01 volume  0.91205E-02 ppm1      2.596 ppm2      8.242 CV     1 
 ASSI {  826} 
   (( segid "    " and resid 87   and name HN  )) 
   (( segid "    " and resid 85   and name HB* )) 
      3.300     1.300     1.300 peak   826 weight  0.10000E+01 volume  0.46907E-02 ppm1      1.700 ppm2      8.786 CV     1 
 ASSI {  839} 
   (( segid "    " and resid 99   and name HN  )) 
   (  segid "    " and resid 14   and name HD2*) 
      3.400     1.400     1.400 peak   839 weight  0.10000E+01 volume  0.95998E-02 ppm1      0.974 ppm2      8.923 CV     1 
 ASSI {  864} 
   (( segid "    " and resid 102  and name HB* )) 
   (( segid "    " and resid 15   and name HB* )) 
      3.400     1.400     1.400 peak   864 weight  0.10000E+01 volume  0.52438E-02 ppm1      3.730 ppm2      1.383 CV     1 
 ASSI {  875} 
   (( segid "    " and resid 74   and name HA  )) 
   (( segid "    " and resid 74   and name HB* )) 
      3.000     1.100     1.100 peak   875 weight  0.10000E+01 volume  0.61407E-02 ppm1      2.531 ppm2      4.728 CV     1 
 ASSI {  886} 
   (( segid "    " and resid 110  and name HA  )) 
   (( segid "    " and resid 110  and name HB* )) 
      3.000     1.100     1.100 peak   886 weight  0.10000E+01 volume  0.56930E-02 ppm1      2.556 ppm2      4.925 CV     1 
 ASSI {  932} 
   (( segid "    " and resid 33   and name HA  )) 
   (( segid "    " and resid 82   and name HA  )) 
      2.600     0.800     0.800 peak   932 weight  0.10000E+01 volume  0.57658E-02 ppm1      4.330 ppm2      4.816 CV     1 
 ASSI {  940} 
   (  segid "    " and resid 18   and name HD1*) 
   (( segid "    " and resid 18   and name HA  )) 
      2.500     0.800     0.800 peak   940 weight  0.10000E+01 volume  0.99002E-02 ppm1      4.048 ppm2      1.148 CV     1 
 ASSI {  953} 
   (( segid "    " and resid 104  and name HA  )) 
   (( segid "    " and resid 102  and name HB* )) 
      3.900     1.900     1.900 peak   953 weight  0.10000E+01 volume  0.72215E-02 ppm1      1.388 ppm2      4.705 CV     1 
 ASSI {  966} 
   (( segid "    " and resid 106  and name HN  )) 
   (( segid "    " and resid 105  and name HA  )) 
      2.400     0.700     0.700 peak   966 weight  0.10000E+01 volume  0.17997E-01 ppm1      5.117 ppm2      8.801 CV     1 
 ASSI {  994} 
   (  segid "    " and resid 109  and name HD1*) 
   (( segid "    " and resid 106  and name HB* )) 
      2.900     1.100     1.100 peak   994 weight  0.10000E+01 volume  0.54647E-02 ppm1      2.265 ppm2      0.917 CV     1 
 ASSI {  997} 
   (( segid "    " and resid 119  and name HN  )) 
   (( segid "    " and resid 119  and name HA* )) 
      2.800     1.000     1.000 peak   997 weight  0.10000E+01 volume  0.83506E-02 ppm1      3.985 ppm2      8.173 CV     1 
 ASSI { 1000} 
   (( segid "    " and resid 128  and name HA  )) 
   (( segid "    " and resid 128  and name HB  )) 
      2.700     0.900     0.900 peak  1000 weight  0.10000E+01 volume  0.13236E-01 ppm1      4.028 ppm2      4.647 CV     1 
 ASSI { 1008} 
   (( segid "    " and resid 113  and name HN  )) 
   (( segid "    " and resid 112  and name HA  )) 
      2.600     0.800     0.800 peak  1008 weight  0.10000E+01 volume  0.16860E-01 ppm1      4.239 ppm2      8.394 CV     1 
 ASSI { 1054} 
   (  segid "    " and resid 135  and name HD* ) 
   (( segid "    " and resid 136  and name HN  )) 
      3.100     1.200     1.200 peak  1054 weight  0.10000E+01 volume  0.43689E-02 ppm1      8.980 ppm2      6.731 CV     1 
 ASSI { 1058} 
   (( segid "    " and resid 136  and name HG  )) 
   (( segid "    " and resid 136  and name HN  )) 
      3.300     1.400     1.400 peak  1058 weight  0.10000E+01 volume  0.42482E-02 ppm1      8.976 ppm2      1.250 CV     1 
 ASSI { 1059} 
   (  segid "    " and resid 24   and name HB* ) 
   (( segid "    " and resid 136  and name HN  )) 
      3.600     1.600     1.600 peak  1059 weight  0.10000E+01 volume  0.54564E-02 ppm1      8.984 ppm2      0.889 CV     1 
 ASSI { 1073} 
   (  segid "    " and resid 59   and name HG2*) 
   (( segid "    " and resid 60   and name HN  )) 
      2.600     0.800     0.800 peak  1073 weight  0.10000E+01 volume  0.13678E-01 ppm1      8.950 ppm2      0.735 CV     1 
 ASSI { 1077} 
   (( segid "    " and resid 55   and name HA  )) 
   (( segid "    " and resid 57   and name HN  )) 
      3.400     1.400     1.400 peak  1077 weight  0.10000E+01 volume  0.47172E-02 ppm1      8.190 ppm2      4.629 CV     1 
 ASSI { 1078} 
   (( segid "    " and resid 58   and name HN  )) 
   (( segid "    " and resid 57   and name HN  )) 
      2.700     0.900     0.900 peak  1078 weight  0.10000E+01 volume  0.11258E-01 ppm1      8.190 ppm2      7.818 CV     1 
 ASSI { 1085} 
   (( segid "    " and resid 79   and name HG* )) 
   (( segid "    " and resid 79   and name HN  )) 
      2.900     1.000     1.000 peak  1085 weight  0.10000E+01 volume  0.58811E-02 ppm1      7.827 ppm2      1.471 CV     1 
 ASSI { 1086} 
   (  segid "    " and resid 59   and name HD1*) 
   (( segid "    " and resid 59   and name HN  )) 
      2.700     0.900     0.900 peak  1086 weight  0.10000E+01 volume  0.11223E-01 ppm1      8.331 ppm2      0.714 CV     1 
 ASSI { 1089} 
   (( segid "    " and resid 59   and name HA  )) 
   (( segid "    " and resid 60   and name HN  )) 
      2.100     0.600     0.600 peak  1089 weight  0.10000E+01 volume  0.23094E-01 ppm1      8.943 ppm2      4.697 CV     1 
 ASSI { 1092} 
   (( segid "    " and resid 10   and name HG* )) 
   (( segid "    " and resid 11   and name HN  )) 
      3.100     1.200     1.200 peak  1092 weight  0.10000E+01 volume  0.59637E-02 ppm1      8.938 ppm2      2.068 CV     1 
 ASSI { 1094} 
   (( segid "    " and resid 60   and name HG1*)) 
   (( segid "    " and resid 60   and name HN  )) 
      3.700     1.700     1.700 peak  1094 weight  0.10000E+01 volume  0.67006E-02 ppm1      8.943 ppm2      1.359 CV     1 
 ASSI { 1125} 
   (  segid "    " and resid 86   and name HG2*) 
   (( segid "    " and resid 87   and name HN  )) 
      3.900     1.900     1.900 peak  1125 weight  0.10000E+01 volume  0.44703E-02 ppm1      8.794 ppm2      1.133 CV     1 
 ASSI { 1147} 
   (( segid "    " and resid 65   and name HA  )) 
   (( segid "    " and resid 68   and name HN  )) 
      2.700     0.900     0.900 peak  1147 weight  0.10000E+01 volume  0.56130E-02 ppm1      7.077 ppm2      4.026 CV     1 
 ASSI { 1164} 
   (( segid "    " and resid 59   and name HA  )) 
   (( segid "    " and resid 53   and name HN  )) 
      3.100     1.200     1.200 peak  1164 weight  0.10000E+01 volume  0.79733E-02 ppm1      8.548 ppm2      4.685 CV     1 
 ASSI { 1165} 
   (( segid "    " and resid 54   and name HN  )) 
   (( segid "    " and resid 53   and name HN  )) 
      3.400     1.500     1.500 peak  1165 weight  0.10000E+01 volume  0.58847E-02 ppm1      8.552 ppm2      8.337 CV     1 
 ASSI { 1170} 
   (( segid "    " and resid 52   and name HB  )) 
   (( segid "    " and resid 53   and name HN  )) 
      2.600     0.800     0.800 peak  1170 weight  0.10000E+01 volume  0.11307E-01 ppm1      8.544 ppm2      1.976 CV     1 
 ASSI { 1183} 
   (( segid "    " and resid 15   and name HB2 )) 
   (( segid "    " and resid 16   and name HN  )) 
      2.800     1.000     1.000 peak  1183 weight  0.10000E+01 volume  0.94641E-02 ppm1      9.038 ppm2      3.708 CV     1 
 ASSI { 1188} 
   (  segid "    " and resid 63   and name HG1*) 
   (( segid "    " and resid 64   and name HN  )) 
      2.500     0.800     0.800 peak  1188 weight  0.10000E+01 volume  0.13029E-01 ppm1      9.042 ppm2      0.923 CV     1 
 ASSI { 1199} 
   (( segid "    " and resid 24   and name HA  )) 
   (( segid "    " and resid 25   and name HN  )) 
      2.400     0.700     0.700 peak  1199 weight  0.10000E+01 volume  0.12709E-01 ppm1      8.194 ppm2      5.315 CV     1 
 ASSI { 1200} 
   (( segid "    " and resid 15   and name HA  )) 
   (( segid "    " and resid 25   and name HN  )) 
      3.400     1.400     1.400 peak  1200 weight  0.10000E+01 volume  0.63074E-02 ppm1      8.193 ppm2      5.590 CV     1 
 ASSI { 1205} 
   (  segid "    " and resid 24   and name HB* ) 
   (( segid "    " and resid 25   and name HN  )) 
      2.600     0.900     0.900 peak  1205 weight  0.10000E+01 volume  0.13640E-01 ppm1      8.187 ppm2      0.886 CV     1 
 ASSI { 1209} 
   (( segid "    " and resid 21   and name HG* )) 
   (( segid "    " and resid 21   and name HA  )) 
      3.300     1.300     1.300 peak  1209 weight  0.10000E+01 volume  0.74720E-02 ppm1      4.458 ppm2      2.266 CV     1 
 ASSI { 1214} 
   (( segid "    " and resid 40   and name HN  )) 
   (( segid "    " and resid 39   and name HN  )) 
      3.400     1.400     1.400 peak  1214 weight  0.10000E+01 volume  0.40160E-02 ppm1      8.245 ppm2      8.899 CV     1 
 ASSI { 1215} 
   (  segid "    " and resid 39   and name HD1*) 
   (( segid "    " and resid 39   and name HN  )) 
      3.000     1.100     1.100 peak  1215 weight  0.10000E+01 volume  0.13303E-01 ppm1      8.242 ppm2      0.676 CV     1 
 OR { 1215} 
   (  segid "    " and resid 39   and name HG2*) 
   (( segid "    " and resid 39   and name HN  )) 
 ASSI { 1216} 
   (( segid "    " and resid 39   and name HG1*)) 
   (( segid "    " and resid 39   and name HN  )) 
      3.200     1.300     1.300 peak  1216 weight  0.10000E+01 volume  0.87071E-02 ppm1      8.242 ppm2      0.893 CV     1 
 ASSI { 1256} 
   (( segid "    " and resid 85   and name HG* )) 
   (( segid "    " and resid 85   and name HN  )) 
      3.300     1.400     1.400 peak  1256 weight  0.10000E+01 volume  0.41478E-02 ppm1      8.778 ppm2      1.424 CV     1 
 ASSI { 1275} 
   (( segid "    " and resid 65   and name HB* )) 
   (( segid "    " and resid 67   and name HN  )) 
      3.600     1.600     1.600 peak  1275 weight  0.10000E+01 volume  0.64998E-02 ppm1      7.154 ppm2      1.927 CV     1 
 ASSI { 1310} 
   (( segid "    " and resid 71   and name HA  )) 
   (( segid "    " and resid 71   and name HN  )) 
      3.000     1.200     1.200 peak  1310 weight  0.10000E+01 volume  0.50070E-02 ppm1      7.844 ppm2      4.805 CV     1 
 ASSI { 1337} 
   (( segid "    " and resid 72   and name HB* )) 
   (( segid "    " and resid 72   and name HN  )) 
      2.100     0.600     0.600 peak  1337 weight  0.10000E+01 volume  0.22415E-01 ppm1      8.176 ppm2      3.877 CV     1 
 ASSI { 1338} 
   (( segid "    " and resid 72   and name HA  )) 
   (( segid "    " and resid 72   and name HN  )) 
      2.700     0.900     0.900 peak  1338 weight  0.10000E+01 volume  0.82138E-02 ppm1      8.182 ppm2      4.302 CV     1 
 ASSI { 1340} 
   (( segid "    " and resid 71   and name HB  )) 
   (( segid "    " and resid 72   and name HN  )) 
      2.000     0.500     0.500 peak  1340 weight  0.10000E+01 volume  0.16018E-01 ppm1      8.182 ppm2      2.289 CV     1 
 ASSI { 1365} 
   (( segid "    " and resid 78   and name HN  )) 
   (( segid "    " and resid 77   and name HN  )) 
      2.300     0.700     0.700 peak  1365 weight  0.10000E+01 volume  0.14827E-01 ppm1      7.639 ppm2      7.233 CV     1 
 ASSI { 1376} 
   (( segid "    " and resid 78   and name HA  )) 
   (( segid "    " and resid 78   and name HN  )) 
      2.700     0.900     0.900 peak  1376 weight  0.10000E+01 volume  0.54688E-02 ppm1      7.236 ppm2      4.689 CV     1 
 ASSI { 1380} 
   (( segid "    " and resid 78   and name HB* )) 
   (( segid "    " and resid 78   and name HN  )) 
      3.000     1.100     1.100 peak  1380 weight  0.10000E+01 volume  0.37105E-02 ppm1      7.228 ppm2      2.610 CV     1 
 ASSI { 1391} 
   (( segid "    " and resid 4    and name HG  )) 
   (( segid "    " and resid 3    and name HN  )) 
      3.400     1.400     1.400 peak  1391 weight  0.10000E+01 volume  0.45900E-02 ppm1      8.342 ppm2      0.757 CV     1 
 ASSI { 1394} 
   (( segid "    " and resid 81   and name HG1*)) 
   (( segid "    " and resid 81   and name HN  )) 
      3.400     1.400     1.400 peak  1394 weight  0.10000E+01 volume  0.94750E-02 ppm1      9.018 ppm2      1.595 CV     1 
 ASSI { 1407} 
   (( segid "    " and resid 33   and name HA  )) 
   (( segid "    " and resid 83   and name HN  )) 
      3.300     1.300     1.300 peak  1407 weight  0.10000E+01 volume  0.52727E-02 ppm1      9.211 ppm2      4.789 CV     1 
 ASSI { 1410} 
   (  segid "    " and resid 83   and name HG1*) 
   (( segid "    " and resid 84   and name HN  )) 
      2.600     0.900     0.900 peak  1410 weight  0.10000E+01 volume  0.15097E-01 ppm1      9.385 ppm2      0.747 CV     1 
 ASSI { 1436} 
   (( segid "    " and resid 88   and name HB* )) 
   (( segid "    " and resid 88   and name HN  )) 
      3.000     1.100     1.100 peak  1436 weight  0.10000E+01 volume  0.65925E-02 ppm1      8.250 ppm2      2.642 CV     1 
 ASSI { 1447} 
   (  segid "    " and resid 89   and name HG1*) 
   (( segid "    " and resid 90   and name HN  )) 
      2.600     0.900     0.900 peak  1447 weight  0.10000E+01 volume  0.13391E-01 ppm1      7.673 ppm2      0.806 CV     1 
 ASSI { 1449} 
   (( segid "    " and resid 90   and name HB* )) 
   (( segid "    " and resid 90   and name HN  )) 
      2.600     0.800     0.800 peak  1449 weight  0.10000E+01 volume  0.10142E-01 ppm1      7.671 ppm2      1.967 CV     1 
 ASSI { 1467} 
   (( segid "    " and resid 11   and name HB* )) 
   (( segid "    " and resid 11   and name HN  )) 
      3.500     1.600     1.600 peak  1467 weight  0.10000E+01 volume  0.41408E-02 ppm1      8.938 ppm2      2.934 CV     1 
 ASSI { 1492} 
   (( segid "    " and resid 82   and name HN  )) 
   (( segid "    " and resid 93   and name HN  )) 
      2.700     0.900     0.900 peak  1492 weight  0.10000E+01 volume  0.87043E-02 ppm1      9.444 ppm2      8.954 CV     1 
 ASSI { 1499} 
   (( segid "    " and resid 81   and name HB  )) 
   (( segid "    " and resid 93   and name HN  )) 
      4.000     2.000     2.000 peak  1499 weight  0.10000E+01 volume  0.40970E-02 ppm1      9.436 ppm2      1.733 CV     1 
 ASSI { 1509} 
   (( segid "    " and resid 81   and name HA  )) 
   (( segid "    " and resid 95   and name HN  )) 
      2.300     0.700     0.700 peak  1509 weight  0.10000E+01 volume  0.26444E-01 ppm1      8.855 ppm2      4.841 CV     1 
 ASSI { 1510} 
   (( segid "    " and resid 101  and name HA  )) 
   (( segid "    " and resid 13   and name HN  )) 
      3.300     1.300     1.300 peak  1510 weight  0.10000E+01 volume  0.77073E-02 ppm1      8.911 ppm2      4.891 CV     1 
 ASSI { 1513} 
   (( segid "    " and resid 82   and name HG1*)) 
   (( segid "    " and resid 95   and name HN  )) 
      4.000     2.000     2.000 peak  1513 weight  0.10000E+01 volume  0.65473E-02 ppm1      8.848 ppm2      1.459 CV     1 
 ASSI { 1516} 
   (  segid "    " and resid 94   and name HD1*) 
   (( segid "    " and resid 95   and name HN  )) 
      3.100     1.200     1.200 peak  1516 weight  0.10000E+01 volume  0.86965E-02 ppm1      8.848 ppm2      0.765 CV     1 
 ASSI { 1517} 
   (  segid "    " and resid 136  and name HD2*) 
   (( segid "    " and resid 123  and name HN  )) 
      3.400     1.400     1.400 peak  1517 weight  0.10000E+01 volume  0.46287E-02 ppm1      8.852 ppm2      0.539 CV     1 
 OR { 1517} 
   (  segid "    " and resid 136  and name HD1*) 
   (( segid "    " and resid 123  and name HN  )) 
 ASSI { 1519} 
   (( segid "    " and resid 12   and name HB* )) 
   (( segid "    " and resid 13   and name HN  )) 
      3.400     1.500     1.500 peak  1519 weight  0.10000E+01 volume  0.69219E-02 ppm1      8.905 ppm2      1.939 CV     1 
 ASSI { 1571} 
   (( segid "    " and resid 99   and name HG  )) 
   (( segid "    " and resid 100  and name HN  )) 
      3.400     1.500     1.500 peak  1571 weight  0.10000E+01 volume  0.68009E-02 ppm1      7.281 ppm2      1.394 CV     1 
 ASSI { 1572} 
   (( segid "    " and resid 99   and name HB* )) 
   (( segid "    " and resid 100  and name HN  )) 
      2.800     1.000     1.000 peak  1572 weight  0.10000E+01 volume  0.69459E-02 ppm1      7.278 ppm2      1.839 CV     1 
 ASSI { 1588} 
   (  segid "    " and resid 53   and name HG2*) 
   (( segid "    " and resid 54   and name HN  )) 
      3.300     1.400     1.400 peak  1588 weight  0.10000E+01 volume  0.10959E-01 ppm1      8.358 ppm2      0.814 CV     1 
 ASSI { 1637} 
   (( segid "    " and resid 108  and name HA  )) 
   (( segid "    " and resid 108  and name HN  )) 
      2.700     0.900     0.900 peak  1637 weight  0.10000E+01 volume  0.98016E-02 ppm1      7.948 ppm2      4.395 CV     1 
 ASSI { 1640} 
   (( segid "    " and resid 107  and name HN  )) 
   (( segid "    " and resid 108  and name HN  )) 
      2.500     0.800     0.800 peak  1640 weight  0.10000E+01 volume  0.12648E-01 ppm1      7.948 ppm2      8.150 CV     1 
 ASSI { 1641} 
   (( segid "    " and resid 106  and name HN  )) 
   (( segid "    " and resid 108  and name HN  )) 
      3.400     1.500     1.500 peak  1641 weight  0.10000E+01 volume  0.32321E-02 ppm1      7.955 ppm2      8.772 CV     1 
 ASSI { 1644} 
   (( segid "    " and resid 106  and name HB* )) 
   (( segid "    " and resid 108  and name HN  )) 
      3.000     1.100     1.100 peak  1644 weight  0.10000E+01 volume  0.18100E-01 ppm1      7.950 ppm2      2.276 CV     1 
 ASSI { 1645} 
   (( segid "    " and resid 108  and name HG2 )) 
   (( segid "    " and resid 108  and name HN  )) 
      2.400     0.700     0.700 peak  1645 weight  0.10000E+01 volume  0.15001E-01 ppm1      7.955 ppm2      2.438 CV     1 
 ASSI { 1646} 
   (( segid "    " and resid 107  and name HB* )) 
   (( segid "    " and resid 108  and name HN  )) 
      3.200     1.200     1.200 peak  1646 weight  0.10000E+01 volume  0.43669E-02 ppm1      7.950 ppm2      2.864 CV     1 
 ASSI { 1664} 
   (( segid "    " and resid 110  and name HB* )) 
   (( segid "    " and resid 110  and name HN  )) 
      3.000     1.100     1.100 peak  1664 weight  0.10000E+01 volume  0.87074E-02 ppm1      9.116 ppm2      2.553 CV     1 
 ASSI { 1670} 
   (( segid "    " and resid 34   and name HB  )) 
   (( segid "    " and resid 34   and name HN  )) 
      3.100     1.200     1.200 peak  1670 weight  0.10000E+01 volume  0.81970E-02 ppm1      9.130 ppm2      1.932 CV     1 
 ASSI { 1703} 
   (  segid "    " and resid 5    and name HB* ) 
   (( segid "    " and resid 5    and name HN  )) 
      2.600     0.800     0.800 peak  1703 weight  0.10000E+01 volume  0.19219E-01 ppm1      8.206 ppm2      1.404 CV     1 
 ASSI { 1705} 
   (( segid "    " and resid 2    and name HB* )) 
   (( segid "    " and resid 5    and name HN  )) 
      2.500     0.800     0.800 peak  1705 weight  0.10000E+01 volume  0.20344E-01 ppm1      8.206 ppm2      1.838 CV     1 
 ASSI { 1739} 
   (  segid "    " and resid 24   and name HB* ) 
   (( segid "    " and resid 24   and name HN  )) 
      2.600     0.800     0.800 peak  1739 weight  0.10000E+01 volume  0.11984E-01 ppm1      7.805 ppm2      0.879 CV     1 
 ASSI { 1741} 
   (  segid "    " and resid 23   and name HD2*) 
   (( segid "    " and resid 24   and name HN  )) 
      3.600     1.600     1.600 peak  1741 weight  0.10000E+01 volume  0.68293E-02 ppm1      7.798 ppm2      0.268 CV     1 
 ASSI { 1753} 
   (( segid "    " and resid 29   and name HA  )) 
   (( segid "    " and resid 30   and name HN  )) 
      3.400     1.500     1.500 peak  1753 weight  0.10000E+01 volume  0.42507E-02 ppm1      7.831 ppm2      4.937 CV     1 
 ASSI { 1768} 
   (  segid "    " and resid 84   and name HB* ) 
   (( segid "    " and resid 30   and name HN  )) 
      3.000     1.100     1.100 peak  1768 weight  0.10000E+01 volume  0.12467E-01 ppm1      7.834 ppm2      1.194 CV     1 
 ASSI { 1775} 
   (  segid "    " and resid 33   and name HG2*) 
   (( segid "    " and resid 33   and name HN  )) 
      2.700     0.900     0.900 peak  1775 weight  0.10000E+01 volume  0.13730E-01 ppm1      8.478 ppm2      0.905 CV     1 
 ASSI { 1776} 
   (( segid "    " and resid 32   and name HB* )) 
   (( segid "    " and resid 33   and name HN  )) 
      2.800     1.000     1.000 peak  1776 weight  0.10000E+01 volume  0.24819E-01 ppm1      8.478 ppm2      1.953 CV     1 
 ASSI { 1780} 
   (( segid "    " and resid 35   and name HA  )) 
   (( segid "    " and resid 35   and name HN  )) 
      2.700     0.900     0.900 peak  1780 weight  0.10000E+01 volume  0.97232E-02 ppm1      8.634 ppm2      4.500 CV     1 
 ASSI { 1782} 
   (( segid "    " and resid 35   and name HG* )) 
   (( segid "    " and resid 35   and name HN  )) 
      2.500     0.800     0.800 peak  1782 weight  0.10000E+01 volume  0.18626E-01 ppm1      8.633 ppm2      1.992 CV     1 
 ASSI { 1805} 
   (( segid "    " and resid 38   and name HA  )) 
   (( segid "    " and resid 39   and name HN  )) 
      2.100     0.600     0.600 peak  1805 weight  0.10000E+01 volume  0.45684E-01 ppm1      8.257 ppm2      4.669 CV     1 
 ASSI { 1855} 
   (( segid "    " and resid 124  and name HA* )) 
   (( segid "    " and resid 125  and name HN  )) 
      2.300     0.700     0.700 peak  1855 weight  0.10000E+01 volume  0.15900E-01 ppm1      8.436 ppm2      4.477 CV     1 
 ASSI { 1901} 
   (( segid "    " and resid 121  and name HG* )) 
   (( segid "    " and resid 121  and name HN  )) 
      3.600     1.600     1.600 peak  1901 weight  0.10000E+01 volume  0.62607E-02 ppm1      7.821 ppm2      1.239 CV     1 
 ASSI { 1912} 
   (( segid "    " and resid 137  and name HN  )) 
   (( segid "    " and resid 124  and name HN  )) 
      3.500     1.600     1.600 peak  1912 weight  0.10000E+01 volume  0.37241E-02 ppm1      7.839 ppm2      8.412 CV     1 
 ASSI { 1926} 
   (  segid "    " and resid 126  and name HG1*) 
   (( segid "    " and resid 126  and name HN  )) 
      2.600     0.800     0.800 peak  1926 weight  0.10000E+01 volume  0.73737E-02 ppm1      9.280 ppm2      0.622 CV     1 
 ASSI { 1953} 
   (( segid "    " and resid 5    and name HA  )) 
   (( segid "    " and resid 4    and name HN  )) 
      3.600     1.600     1.600 peak  1953 weight  0.10000E+01 volume  0.76743E-02 ppm1      8.370 ppm2      4.268 CV     1 
 ASSI { 1955} 
   (( segid "    " and resid 4    and name HB* )) 
   (( segid "    " and resid 4    and name HN  )) 
      2.000     0.500     0.500 peak  1955 weight  0.10000E+01 volume  0.47134E-01 ppm1      8.358 ppm2      1.666 CV     1 
 ASSI { 1967} 
   (( segid "    " and resid 124  and name HN  )) 
   (( segid "    " and resid 135  and name HN  )) 
      3.600     1.600     1.600 peak  1967 weight  0.10000E+01 volume  0.28469E-02 ppm1      8.552 ppm2      7.848 CV     1 
 ASSI { 1978} 
   (( segid "    " and resid 140  and name HA  )) 
   (( segid "    " and resid 140  and name HN  )) 
      2.700     0.900     0.900 peak  1978 weight  0.10000E+01 volume  0.11352E-01 ppm1      7.590 ppm2      4.100 CV     1 
 ASSI { 1979} 
   (( segid "    " and resid 139  and name HA  )) 
   (( segid "    " and resid 140  and name HN  )) 
      3.300     1.300     1.300 peak  1979 weight  0.10000E+01 volume  0.41106E-02 ppm1      7.590 ppm2      4.342 CV     1 
 ASSI { 1980} 
   (( segid "    " and resid 141  and name HN  )) 
   (( segid "    " and resid 140  and name HN  )) 
      2.200     0.600     0.600 peak  1980 weight  0.10000E+01 volume  0.22916E-01 ppm1      7.590 ppm2      7.774 CV     1 
 ASSI { 2015} 
   (  segid "    " and resid 83   and name HG2*) 
   (( segid "    " and resid 83   and name HN  )) 
      2.500     0.800     0.800 peak  2015 weight  0.10000E+01 volume  0.18977E-01 ppm1      9.212 ppm2      0.751 CV     1 
 ASSI { 2023} 
   (( segid "    " and resid 133  and name HG1*)) 
   (( segid "    " and resid 133  and name HN  )) 
      3.300     1.400     1.400 peak  2023 weight  0.10000E+01 volume  0.41444E-02 ppm1      9.022 ppm2      1.332 CV     1 
 ASSI { 2025} 
   (  segid "    " and resid 126  and name HG1*) 
   (( segid "    " and resid 133  and name HN  )) 
      3.200     1.300     1.300 peak  2025 weight  0.10000E+01 volume  0.52753E-02 ppm1      9.022 ppm2      0.613 CV     1 
 OR { 2025} 
   (  segid "    " and resid 126  and name HG2*) 
   (( segid "    " and resid 133  and name HN  )) 
 ASSI { 2034} 
   (( segid "    " and resid 43   and name HG* )) 
   (( segid "    " and resid 43   and name HA  )) 
      3.600     1.600     1.600 peak  2034 weight  0.10000E+01 volume  0.75641E-02 ppm1      4.379 ppm2      2.062 CV     1 
 ASSI { 2044} 
   (( segid "    " and resid 5    and name HN  )) 
   (( segid "    " and resid 4    and name HA  )) 
      2.700     0.900     0.900 peak  2044 weight  0.10000E+01 volume  0.13765E-01 ppm1      4.350 ppm2      8.222 CV     1 
 ASSI { 2047} 
   (( segid "    " and resid 129  and name HB* )) 
   (( segid "    " and resid 129  and name HA  )) 
      3.200     1.200     1.200 peak  2047 weight  0.10000E+01 volume  0.58512E-02 ppm1      4.366 ppm2      2.569 CV     1 
 ASSI { 2048} 
   (( segid "    " and resid 4    and name HB* )) 
   (( segid "    " and resid 4    and name HA  )) 
      2.400     0.700     0.700 peak  2048 weight  0.10000E+01 volume  0.28103E-01 ppm1      4.350 ppm2      1.657 CV     1 
 ASSI { 2112} 
   (  segid "    " and resid 136  and name HD1*) 
   (( segid "    " and resid 122  and name HB* )) 
      2.800     1.000     1.000 peak  2112 weight  0.10000E+01 volume  0.83369E-02 ppm1      3.561 ppm2      0.515 CV     1 
 OR { 2112} 
   (  segid "    " and resid 136  and name HD2*) 
   (( segid "    " and resid 122  and name HB* )) 
 ASSI { 2121} 
   (( segid "    " and resid 90   and name HA  )) 
   (( segid "    " and resid 85   and name HA  )) 
      2.500     0.800     0.800 peak  2121 weight  0.10000E+01 volume  0.11807E-01 ppm1      5.450 ppm2      5.294 CV     1 
 ASSI { 2156} 
   (( segid "    " and resid 148  and name HD* )) 
   (( segid "    " and resid 145  and name HA  )) 
      3.400     1.500     1.500 peak  2156 weight  0.10000E+01 volume  0.61123E-02 ppm1      4.181 ppm2      1.696 CV     1 
 ASSI { 2165} 
   (( segid "    " and resid 67   and name HG* )) 
   (( segid "    " and resid 67   and name HA  )) 
      2.800     1.000     1.000 peak  2165 weight  0.10000E+01 volume  0.12641E-01 ppm1      4.189 ppm2      1.539 CV     1 
 ASSI { 2166} 
   (( segid "    " and resid 67   and name HD* )) 
   (( segid "    " and resid 67   and name HA  )) 
      2.900     1.000     1.000 peak  2166 weight  0.10000E+01 volume  0.10640E-01 ppm1      4.182 ppm2      1.730 CV     1 
 ASSI { 2169} 
   (( segid "    " and resid 70   and name HA* )) 
   (( segid "    " and resid 67   and name HA  )) 
      3.800     1.800     1.800 peak  2169 weight  0.10000E+01 volume  0.75120E-02 ppm1      4.195 ppm2      3.986 CV     1 
 ASSI { 2196} 
   (( segid "    " and resid 106  and name HA  )) 
   (( segid "    " and resid 106  and name HG* )) 
      2.900     1.100     1.100 peak  2196 weight  0.10000E+01 volume  0.11593E-01 ppm1      2.501 ppm2      4.138 CV     1 
 ASSI { 2202} 
   (( segid "    " and resid 106  and name HB* )) 
   (( segid "    " and resid 106  and name HA  )) 
      2.300     0.700     0.700 peak  2202 weight  0.10000E+01 volume  0.24195E-01 ppm1      4.118 ppm2      2.267 CV     1 
 ASSI { 2208} 
   (( segid "    " and resid 106  and name HN  )) 
   (( segid "    " and resid 106  and name HA  )) 
      2.700     0.900     0.900 peak  2208 weight  0.10000E+01 volume  0.10322E-01 ppm1      4.115 ppm2      8.800 CV     1 
 ASSI { 2209} 
   (( segid "    " and resid 106  and name HG* )) 
   (( segid "    " and resid 106  and name HB* )) 
      2.000     0.500     0.500 peak  2209 weight  0.10000E+01 volume  0.83338E-01 ppm1      2.250 ppm2      2.482 CV     1 
 ASSI { 2216} 
   (( segid "    " and resid 17   and name HN  )) 
   (( segid "    " and resid 16   and name HA  )) 
      2.400     0.700     0.700 peak  2216 weight  0.10000E+01 volume  0.11386E-01 ppm1      5.117 ppm2      8.901 CV     1 
 ASSI { 2218} 
   (( segid "    " and resid 99   and name HG  )) 
   (( segid "    " and resid 16   and name HA  )) 
      2.800     1.000     1.000 peak  2218 weight  0.10000E+01 volume  0.68247E-02 ppm1      5.123 ppm2      1.405 CV     1 
 ASSI { 2240} 
   (( segid "    " and resid 11   and name HA  )) 
   (( segid "    " and resid 11   and name HB* )) 
      2.700     0.900     0.900 peak  2240 weight  0.10000E+01 volume  0.79612E-02 ppm1      2.920 ppm2      4.937 CV     1 
 ASSI { 2253} 
   (( segid "    " and resid 12   and name HG* )) 
   (  segid "    " and resid 13   and name HG1*) 
      3.100     1.200     1.200 peak  2253 weight  0.10000E+01 volume  0.73657E-02 ppm1      0.510 ppm2      2.059 CV     1 
 ASSI { 2269} 
   (( segid "    " and resid 104  and name HB  )) 
   (  segid "    " and resid 13   and name HG2*) 
      2.600     0.900     0.900 peak  2269 weight  0.10000E+01 volume  0.12643E-01 ppm1      0.456 ppm2      1.464 CV     1 
 ASSI { 2271} 
   (  segid "    " and resid 24   and name HB* ) 
   (( segid "    " and resid 13   and name HB  )) 
      2.900     1.100     1.100 peak  2271 weight  0.10000E+01 volume  0.81485E-02 ppm1      1.895 ppm2      0.886 CV     1 
 ASSI { 2309} 
   (  segid "    " and resid 104  and name HD1*) 
   (( segid "    " and resid 104  and name HG1*)) 
      2.200     0.600     0.600 peak  2309 weight  0.10000E+01 volume  0.17819E-01 ppm1      0.743 ppm2      0.305 CV     1 
 ASSI { 2379} 
   (( segid "    " and resid 29   and name HB* )) 
   (( segid "    " and resid 29   and name HA  )) 
      2.900     1.100     1.100 peak  2379 weight  0.10000E+01 volume  0.58659E-02 ppm1      4.952 ppm2      2.386 CV     1 
 ASSI { 2398} 
   (( segid "    " and resid 77   and name HA  )) 
   (( segid "    " and resid 96   and name HB* )) 
      3.400     1.400     1.400 peak  2398 weight  0.10000E+01 volume  0.81676E-02 ppm1      2.749 ppm2      4.338 CV     1 
 ASSI { 2410} 
   (( segid "    " and resid 143  and name HN  )) 
   (( segid "    " and resid 144  and name HB* )) 
      3.400     1.400     1.400 peak  2410 weight  0.10000E+01 volume  0.81511E-02 ppm1      2.158 ppm2      8.054 CV     1 
 ASSI { 2445} 
   (( segid "    " and resid 77   and name HB* )) 
   (( segid "    " and resid 77   and name HA  )) 
      2.400     0.700     0.700 peak  2445 weight  0.10000E+01 volume  0.21193E-01 ppm1      4.317 ppm2      1.997 CV     1 
 ASSI { 2447} 
   (  segid "    " and resid 83   and name HG2*) 
   (( segid "    " and resid 82   and name HA  )) 
      3.200     1.300     1.300 peak  2447 weight  0.10000E+01 volume  0.10703E-01 ppm1      4.321 ppm2      0.740 CV     1 
 ASSI { 2457} 
   (( segid "    " and resid 98   and name HN  )) 
   (( segid "    " and resid 97   and name HB* )) 
      3.400     1.400     1.400 peak  2457 weight  0.10000E+01 volume  0.11186E-01 ppm1      2.121 ppm2      9.050 CV     1 
 ASSI { 2469} 
   (( segid "    " and resid 99   and name HG  )) 
   (( segid "    " and resid 99   and name HB* )) 
      2.300     0.700     0.700 peak  2469 weight  0.10000E+01 volume  0.15897E-01 ppm1      1.846 ppm2      1.394 CV     1 
 ASSI { 2480} 
   (( segid "    " and resid 144  and name HB* )) 
   (( segid "    " and resid 141  and name HA  )) 
      3.000     1.100     1.100 peak  2480 weight  0.10000E+01 volume  0.55354E-02 ppm1      3.560 ppm2      2.164 CV     1 
 ASSI { 2490} 
   (( segid "    " and resid 140  and name HA  )) 
   (( segid "    " and resid 140  and name HB* )) 
      2.900     1.100     1.100 peak  2490 weight  0.10000E+01 volume  0.65406E-02 ppm1      1.737 ppm2      4.102 CV     1 
 ASSI { 2496} 
   (  segid "    " and resid 99   and name HD2*) 
   (( segid "    " and resid 99   and name HA  )) 
      2.300     0.700     0.700 peak  2496 weight  0.10000E+01 volume  0.21274E-01 ppm1      4.462 ppm2      0.736 CV     1 
 ASSI { 2497} 
   (( segid "    " and resid 99   and name HG  )) 
   (( segid "    " and resid 99   and name HA  )) 
      3.000     1.100     1.100 peak  2497 weight  0.10000E+01 volume  0.15539E-01 ppm1      4.476 ppm2      1.399 CV     1 
 ASSI { 2503} 
   (  segid "    " and resid 125  and name HD2*) 
   (( segid "    " and resid 125  and name HB* )) 
      2.800     1.000     1.000 peak  2503 weight  0.10000E+01 volume  0.10594E-01 ppm1      1.522 ppm2      0.907 CV     1 
 OR { 2503} 
   (  segid "    " and resid 125  and name HD1*) 
   (( segid "    " and resid 125  and name HB* )) 
 ASSI { 2531} 
   (( segid "    " and resid 14   and name HG  )) 
   (  segid "    " and resid 30   and name HD1*) 
      2.800     0.900     0.900 peak  2531 weight  0.10000E+01 volume  0.12190E-01 ppm1      0.683 ppm2      1.432 CV     1 
 ASSI { 2532} 
   (( segid "    " and resid 30   and name HG1*)) 
   (  segid "    " and resid 30   and name HD1*) 
      2.600     0.800     0.800 peak  2532 weight  0.10000E+01 volume  0.10188E-01 ppm1      0.680 ppm2      1.839 CV     1 
 ASSI { 2533} 
   (( segid "    " and resid 29   and name HB* )) 
   (  segid "    " and resid 30   and name HD1*) 
      3.700     1.700     1.700 peak  2533 weight  0.10000E+01 volume  0.79702E-02 ppm1      0.689 ppm2      2.365 CV     1 
 ASSI { 2534} 
   (( segid "    " and resid 25   and name HB* )) 
   (  segid "    " and resid 30   and name HD1*) 
      2.800     1.000     1.000 peak  2534 weight  0.10000E+01 volume  0.54794E-02 ppm1      0.683 ppm2      2.807 CV     1 
 ASSI { 2540} 
   (( segid "    " and resid 31   and name HN  )) 
   (  segid "    " and resid 30   and name HD1*) 
      3.600     1.600     1.600 peak  2540 weight  0.10000E+01 volume  0.39009E-02 ppm1      0.680 ppm2      9.392 CV     1 
 ASSI { 2544} 
   (( segid "    " and resid 85   and name HG* )) 
   (( segid "    " and resid 85   and name HB* )) 
      2.200     0.600     0.600 peak  2544 weight  0.10000E+01 volume  0.33603E-01 ppm1      1.698 ppm2      1.432 CV     1 
 ASSI { 2545} 
   (( segid "    " and resid 90   and name HG* )) 
   (( segid "    " and resid 85   and name HB* )) 
      3.000     1.200     1.200 peak  2545 weight  0.10000E+01 volume  0.53739E-02 ppm1      1.696 ppm2      2.179 CV     1 
 ASSI { 2548} 
   (( segid "    " and resid 44   and name HG* )) 
   (( segid "    " and resid 44   and name HA  )) 
      2.900     1.000     1.000 peak  2548 weight  0.10000E+01 volume  0.10327E-01 ppm1      4.214 ppm2      1.430 CV     1 
 ASSI { 2585} 
   (  segid "    " and resid 125  and name HD1*) 
   (( segid "    " and resid 125  and name HN  )) 
      3.200     1.300     1.300 peak  2585 weight  0.10000E+01 volume  0.11292E-01 ppm1      8.434 ppm2      0.907 CV     1 
 OR { 2585} 
   (  segid "    " and resid 125  and name HD2*) 
   (( segid "    " and resid 125  and name HN  )) 
 ASSI { 2600} 
   (( segid "    " and resid 91   and name HB  )) 
   (  segid "    " and resid 142  and name HD1*) 
      3.600     1.600     1.600 peak  2600 weight  0.10000E+01 volume  0.55408E-02 ppm1      0.745 ppm2      1.609 CV     1 
 ASSI { 2625} 
   (( segid "    " and resid 28   and name HB* )) 
   (( segid "    " and resid 28   and name HA  )) 
      2.500     0.800     0.800 peak  2625 weight  0.10000E+01 volume  0.22541E-01 ppm1      4.445 ppm2      2.667 CV     1 
 ASSI { 2627} 
   (  segid "    " and resid 27   and name HG2*) 
   (( segid "    " and resid 28   and name HA  )) 
      3.100     1.200     1.200 peak  2627 weight  0.10000E+01 volume  0.76493E-02 ppm1      4.438 ppm2      1.044 CV     1 
 ASSI { 2628} 
   (( segid "    " and resid 85   and name HG* )) 
   (( segid "    " and resid 29   and name HA  )) 
      3.400     1.400     1.400 peak  2628 weight  0.10000E+01 volume  0.60610E-02 ppm1      4.944 ppm2      1.459 CV     1 
 ASSI { 2652} 
   (( segid "    " and resid 5    and name HA  )) 
   (  segid "    " and resid 5    and name HB* ) 
      2.600     0.900     0.900 peak  2652 weight  0.10000E+01 volume  0.14018E-01 ppm1      1.375 ppm2      4.265 CV     1 
 ASSI { 2665} 
   (( segid "    " and resid 11   and name HN  )) 
   (( segid "    " and resid 10   and name HA  )) 
      2.200     0.600     0.600 peak  2665 weight  0.10000E+01 volume  0.23593E-01 ppm1      4.949 ppm2      8.934 CV     1 
 ASSI { 2666} 
   (( segid "    " and resid 10   and name HN  )) 
   (( segid "    " and resid 10   and name HA  )) 
      2.600     0.800     0.800 peak  2666 weight  0.10000E+01 volume  0.11352E-01 ppm1      4.956 ppm2      8.019 CV     1 
 ASSI { 2692} 
   (( segid "    " and resid 142  and name HG1*)) 
   (  segid "    " and resid 89   and name HG1*) 
      2.900     1.100     1.100 peak  2692 weight  0.10000E+01 volume  0.11943E-01 ppm1      0.788 ppm2      1.182 CV     1 
 ASSI { 2703} 
   (( segid "    " and resid 62   and name HA  )) 
   (( segid "    " and resid 63   and name HN  )) 
      2.100     0.500     0.500 peak  2703 weight  0.10000E+01 volume  0.32251E-01 ppm1      9.051 ppm2      4.648 CV     1 
 ASSI { 2711} 
   (( segid "    " and resid 33   and name HB  )) 
   (  segid "    " and resid 98   and name HG1*) 
      3.200     1.300     1.300 peak  2711 weight  0.10000E+01 volume  0.92250E-02 ppm1      1.095 ppm2      1.632 CV     1 
 ASSI { 2754} 
   (  segid "    " and resid 94   and name HD1*) 
   (( segid "    " and resid 94   and name HB* )) 
      2.700     0.900     0.900 peak  2754 weight  0.10000E+01 volume  0.88960E-02 ppm1      1.472 ppm2      0.762 CV     1 
 ASSI { 2942} 
   (  segid "    " and resid 83   and name HG1*) 
   (  segid "    " and resid 84   and name HB* ) 
      2.800     1.000     1.000 peak  2942 weight  0.10000E+01 volume  0.22664E-01 ppm1      1.187 ppm2      0.726 CV     1 
 OR { 2942} 
   (  segid "    " and resid 83   and name HG2*) 
   (  segid "    " and resid 84   and name HB* ) 
 ASSI { 2956} 
   (( segid "    " and resid 9    and name HA  )) 
   (( segid "    " and resid 9    and name HG* )) 
      3.400     1.400     1.400 peak  2956 weight  0.10000E+01 volume  0.89786E-02 ppm1      1.397 ppm2      4.251 CV     1 
 ASSI { 3004} 
   (( segid "    " and resid 9    and name HD* )) 
   (( segid "    " and resid 9    and name HB* )) 
      2.100     0.500     0.500 peak  3004 weight  0.10000E+01 volume  0.46455E-01 ppm1      1.772 ppm2      1.464 CV     1 
 ASSI { 3011} 
   (  segid "    " and resid 99   and name HD2*) 
   (( segid "    " and resid 99   and name HB* )) 
      3.100     1.200     1.200 peak  3011 weight  0.10000E+01 volume  0.87667E-02 ppm1      1.842 ppm2      0.743 CV     1 
 ASSI { 3036} 
   (  segid "    " and resid 89   and name HG2*) 
   (( segid "    " and resid 89   and name HB  )) 
      2.300     0.700     0.700 peak  3036 weight  0.10000E+01 volume  0.24006E-01 ppm1      2.056 ppm2      0.871 CV     1 
 ASSI { 3090} 
   (  segid "    " and resid 65   and name HD1*) 
   (( segid "    " and resid 65   and name HA  )) 
      3.000     1.100     1.100 peak  3090 weight  0.10000E+01 volume  0.17703E-01 ppm1      4.041 ppm2      0.781 CV     1 
 ASSI { 3140} 
   (  segid "    " and resid 98   and name HG2*) 
   (( segid "    " and resid 100  and name HN  )) 
      3.100     1.200     1.200 peak  3140 weight  0.10000E+01 volume  0.83382E-02 ppm1      7.278 ppm2      0.942 CV     1 
 ASSI { 3150} 
   (( segid "    " and resid 139  and name HB* )) 
   (( segid "    " and resid 140  and name HN  )) 
      3.700     1.700     1.700 peak  3150 weight  0.10000E+01 volume  0.74460E-02 ppm1      7.584 ppm2      2.636 CV     1 
 ASSI { 3184} 
   (  segid "    " and resid 7    and name HB* ) 
   (( segid "    " and resid 7    and name HN  )) 
      2.600     0.800     0.800 peak  3184 weight  0.10000E+01 volume  0.24714E-01 ppm1      8.019 ppm2      1.417 CV     1 
 ASSI { 3185} 
   (( segid "    " and resid 6    and name HB* )) 
   (( segid "    " and resid 7    and name HN  )) 
      3.500     1.500     1.500 peak  3185 weight  0.10000E+01 volume  0.56505E-02 ppm1      8.016 ppm2      2.700 CV     1 
 ASSI { 3192} 
   (( segid "    " and resid 44   and name HB* )) 
   (( segid "    " and resid 45   and name HN  )) 
      2.900     1.100     1.100 peak  3192 weight  0.10000E+01 volume  0.59923E-02 ppm1      8.052 ppm2      1.846 CV     1 
 ASSI { 3221} 
   (( segid "    " and resid 141  and name HN  )) 
   (( segid "    " and resid 138  and name HN  )) 
      3.500     1.600     1.600 peak  3221 weight  0.10000E+01 volume  0.61213E-02 ppm1      8.318 ppm2      7.763 CV     1 
 ASSI { 3227} 
   (( segid "    " and resid 54   and name HB* )) 
   (( segid "    " and resid 54   and name HN  )) 
      3.000     1.100     1.100 peak  3227 weight  0.10000E+01 volume  0.11220E-01 ppm1      8.357 ppm2      2.398 CV     1 
 ASSI { 3245} 
   (( segid "    " and resid 125  and name HB* )) 
   (( segid "    " and resid 125  and name HN  )) 
      2.900     1.100     1.100 peak  3245 weight  0.10000E+01 volume  0.66557E-02 ppm1      8.450 ppm2      1.529 CV     1 
 ASSI { 3255} 
   (( segid "    " and resid 126  and name HB  )) 
   (( segid "    " and resid 127  and name HN  )) 
      4.100     2.100     1.900 peak  3255 weight  0.10000E+01 volume  0.43527E-02 ppm1      8.656 ppm2      1.839 CV     1 
 ASSI { 3269} 
   (  segid "    " and resid 39   and name HD1*) 
   (( segid "    " and resid 40   and name HN  )) 
      3.900     1.900     1.900 peak  3269 weight  0.10000E+01 volume  0.42301E-02 ppm1      8.873 ppm2      0.690 CV     1 
 ASSI { 3275} 
   (( segid "    " and resid 102  and name HB* )) 
   (( segid "    " and resid 13   and name HN  )) 
      3.700     1.700     1.700 peak  3275 weight  0.10000E+01 volume  0.41233E-02 ppm1      8.904 ppm2      1.382 CV     1 
 ASSI { 3284} 
   (( segid "    " and resid 10   and name HB* )) 
   (( segid "    " and resid 11   and name HN  )) 
      3.100     1.200     1.200 peak  3284 weight  0.10000E+01 volume  0.13704E-01 ppm1      8.933 ppm2      1.838 CV     1 
 ASSI { 3329} 
   (( segid "    " and resid 144  and name HN  )) 
   (( segid "    " and resid 144  and name HG* )) 
      2.800     1.000     1.000 peak  3329 weight  0.10000E+01 volume  0.62454E-02 ppm1      2.269 ppm2      7.544 CV     1 
 ASSI {    7} 
   (( segid "    " and resid 75   and name HB* )) 
   (  segid "    " and resid 73   and name HE* ) 
      3.600     1.600     1.600 peak     7 weight  0.10000E+01 volume  0.41958E-02 ppm1      6.975 ppm2      2.258 CV     1 
 ASSI {    8} 
   (( segid "    " and resid 75   and name HG* )) 
   (  segid "    " and resid 73   and name HE* ) 
      3.900     1.900     1.900 peak     8 weight  0.10000E+01 volume  0.32259E-02 ppm1      6.980 ppm2      2.527 CV     1 
 ASSI {   12} 
   (( segid "    " and resid 135  and name HB* )) 
   (  segid "    " and resid 135  and name HD* ) 
      3.100     1.200     1.200 peak    12 weight  0.10000E+01 volume  0.79277E-02 ppm1      6.737 ppm2      2.526 CV     1 
 ASSI {   17} 
   (  segid "    " and resid 24   and name HB* ) 
   (  segid "    " and resid 135  and name HD* ) 
      2.300     0.700     0.700 peak    17 weight  0.10000E+01 volume  0.25933E-01 ppm1      6.740 ppm2      0.895 CV     1 
 ASSI {   20} 
   (  segid "    " and resid 13   and name HG1*) 
   (  segid "    " and resid 135  and name HD* ) 
      3.000     1.100     1.100 peak    20 weight  0.10000E+01 volume  0.13388E-01 ppm1      6.740 ppm2      0.541 CV     1 
 ASSI {   26} 
   (  segid "    " and resid 84   and name HB* ) 
   (  segid "    " and resid 25   and name HE* ) 
      3.800     1.800     1.800 peak    26 weight  0.10000E+01 volume  0.24457E-02 ppm1      6.596 ppm2      1.197 CV     1 
 ASSI {   34} 
   (  segid "    " and resid 13   and name HG1*) 
   (  segid "    " and resid 135  and name HE* ) 
      2.600     0.900     0.900 peak    34 weight  0.10000E+01 volume  0.22981E-01 ppm1      6.531 ppm2      0.531 CV     1 
 ASSI {   38} 
   (  segid "    " and resid 27   and name HG1*) 
   (  segid "    " and resid 135  and name HE* ) 
      2.300     2.300     3.700 peak    38 weight  0.10000E+01 volume  0.13072E-01 ppm1      6.526 ppm2      1.048 CV     1 
 OR {   38} 
   (  segid "    " and resid 27   and name HG2*) 
   (  segid "    " and resid 135  and name HE* ) 
 ASSI {   44} 
   (  segid "    " and resid 11   and name HD* ) 
   (  segid "    " and resid 135  and name HE* ) 
      3.700     1.700     1.700 peak    44 weight  0.10000E+01 volume  0.84125E-02 ppm1      6.534 ppm2      7.023 CV     1 
 ASSI {   46} 
   (( segid "    " and resid 26   and name HA  )) 
   (  segid "    " and resid 135  and name HE* ) 
      3.700     1.700     1.700 peak    46 weight  0.10000E+01 volume  0.20135E-02 ppm1      6.528 ppm2      4.974 CV     1 
 ASSI {   47} 
   (( segid "    " and resid 47   and name HB* )) 
   (( segid "    " and resid 47   and name HE1 )) 
      3.400     3.400     2.600 peak    47 weight  0.10000E+01 volume  0.10669E-01 ppm1      7.114 ppm2      3.134 CV     1 
 ASSI {   48} 
   (( segid "    " and resid 47   and name HA  )) 
   (( segid "    " and resid 47   and name HE1 )) 
      3.800     1.800     1.800 peak    48 weight  0.10000E+01 volume  0.55661E-02 ppm1      7.114 ppm2      4.344 CV     1 
 ASSI {   67} 
   (  segid "    " and resid 13   and name HG1*) 
   (  segid "    " and resid 11   and name HD* ) 
      2.700     0.900     0.900 peak    67 weight  0.10000E+01 volume  0.23403E-01 ppm1      7.047 ppm2      0.518 CV     1 
 ASSI {   68} 
   (( segid "    " and resid 102  and name HG  )) 
   (  segid "    " and resid 11   and name HD* ) 
      3.400     3.400     2.600 peak    68 weight  0.10000E+01 volume  0.30572E-01 ppm1      7.047 ppm2      0.672 CV     1 
 ASSI {   69} 
   (( segid "    " and resid 104  and name HG1*)) 
   (  segid "    " and resid 11   and name HD* ) 
      2.900     1.100     1.100 peak    69 weight  0.10000E+01 volume  0.35631E-01 ppm1      7.047 ppm2      0.761 CV     1 
 ASSI {   72} 
   (( segid "    " and resid 104  and name HB  )) 
   (  segid "    " and resid 11   and name HD* ) 
      2.600     0.800     0.800 peak    72 weight  0.10000E+01 volume  0.12882E-01 ppm1      7.050 ppm2      1.466 CV     1 
 ASSI {   73} 
   (( segid "    " and resid 102  and name HB* )) 
   (  segid "    " and resid 11   and name HD* ) 
      4.100     2.100     1.900 peak    73 weight  0.10000E+01 volume  0.59879E-02 ppm1      7.050 ppm2      1.400 CV     1 
 ASSI {   74} 
   (( segid "    " and resid 109  and name HG  )) 
   (  segid "    " and resid 11   and name HD* ) 
      2.300     2.300     3.700 peak    74 weight  0.10000E+01 volume  0.14316E-01 ppm1      7.047 ppm2      1.727 CV     1 
 ASSI {   77} 
   (( segid "    " and resid 11   and name HB* )) 
   (  segid "    " and resid 11   and name HD* ) 
      2.500     0.800     0.800 peak    77 weight  0.10000E+01 volume  0.27197E-01 ppm1      7.047 ppm2      2.900 CV     1 
 ASSI {   82} 
   (  segid "    " and resid 11   and name HE* ) 
   (  segid "    " and resid 11   and name HD* ) 
      2.200     0.600     0.600 peak    82 weight  0.10000E+01 volume  0.45330E-01 ppm1      7.047 ppm2      6.821 CV     1 
 ASSI {   83} 
   (( segid "    " and resid 106  and name HB* )) 
   (  segid "    " and resid 11   and name HD* ) 
      2.900     2.900     3.100 peak    83 weight  0.10000E+01 volume  0.30992E-02 ppm1      7.030 ppm2      2.285 CV     1 
 ASSI {   84} 
   (( segid "    " and resid 135  and name HB* )) 
   (  segid "    " and resid 11   and name HD* ) 
      4.500     2.600     1.500 peak    84 weight  0.10000E+01 volume  0.10310E-02 ppm1      7.050 ppm2      2.549 CV     1 
 ASSI {   87} 
   (  segid "    " and resid 16   and name HE* ) 
   (  segid "    " and resid 16   and name HD* ) 
      2.500     0.800     0.800 peak    87 weight  0.10000E+01 volume  0.12714E-01 ppm1      6.763 ppm2      6.560 CV     1 
 ASSI {   88} 
   (  segid "    " and resid 93   and name HE* ) 
   (  segid "    " and resid 93   and name HD* ) 
      1.700     0.400     0.500 peak    88 weight  0.10000E+01 volume  0.12798E+00 ppm1      7.237 ppm2      7.384 CV     1 
 ASSI {   89} 
   (( segid "    " and resid 73   and name HA  )) 
   (  segid "    " and resid 73   and name HD* ) 
      3.400     1.500     1.500 peak    89 weight  0.10000E+01 volume  0.40270E-02 ppm1      7.248 ppm2      4.896 CV     1 
 ASSI {   90} 
   (( segid "    " and resid 74   and name HA  )) 
   (  segid "    " and resid 73   and name HD* ) 
      3.800     1.900     1.900 peak    90 weight  0.10000E+01 volume  0.27197E-02 ppm1      7.243 ppm2      4.739 CV     1 
 ASSI {   93} 
   (( segid "    " and resid 73   and name HB* )) 
   (  segid "    " and resid 73   and name HD* ) 
      2.700     0.900     0.900 peak    93 weight  0.10000E+01 volume  0.12735E-01 ppm1      7.237 ppm2      2.973 CV     1 
 ASSI {   94} 
   (( segid "    " and resid 74   and name HB* )) 
   (  segid "    " and resid 73   and name HD* ) 
      4.200     2.200     1.800 peak    94 weight  0.10000E+01 volume  0.45542E-02 ppm1      7.237 ppm2      2.575 CV     1 
 ASSI {   99} 
   (( segid "    " and resid 118  and name HA  )) 
   (  segid "    " and resid 118  and name HE* ) 
      3.900     1.900     1.900 peak    99 weight  0.10000E+01 volume  0.55661E-02 ppm1      7.258 ppm2      4.753 CV     1 
 ASSI {  102} 
   (  segid "    " and resid 25   and name HE* ) 
   (  segid "    " and resid 25   and name HD* ) 
      2.400     0.700     0.700 peak   102 weight  0.10000E+01 volume  0.20683E-01 ppm1      7.199 ppm2      6.599 CV     1 
 ASSI {  111} 
   (( segid "    " and resid 118  and name HB* )) 
   (  segid "    " and resid 118  and name HE* ) 
      4.100     2.100     1.900 peak   111 weight  0.10000E+01 volume  0.59036E-02 ppm1      7.254 ppm2      2.859 CV     1 
 ASSI {  115} 
   (( segid "    " and resid 69   and name HB* )) 
   (  segid "    " and resid 118  and name HE* ) 
      3.500     1.500     1.500 peak   115 weight  0.10000E+01 volume  0.82861E-02 ppm1      7.260 ppm2      1.706 CV     1 
 ASSI {  117} 
   (( segid "    " and resid 69   and name HG  )) 
   (  segid "    " and resid 118  and name HE* ) 
      2.800     1.000     1.000 peak   117 weight  0.10000E+01 volume  0.25722E-01 ppm1      7.252 ppm2      0.929 CV     1 
 ASSI {  119} 
   (  segid "    " and resid 69   and name HD1*) 
   (  segid "    " and resid 118  and name HE* ) 
      2.500     0.800     0.800 peak   119 weight  0.10000E+01 volume  0.23614E-01 ppm1      7.255 ppm2      0.605 CV     1 
 ASSI {  123} 
   (  segid "    " and resid 63   and name HG1*) 
   (  segid "    " and resid 48   and name HD* ) 
      2.600     0.800     0.800 peak   123 weight  0.10000E+01 volume  0.24457E-01 ppm1      7.098 ppm2      0.893 CV     1 
 ASSI {  124} 
   (( segid "    " and resid 148  and name HD* )) 
   (  segid "    " and resid 48   and name HD* ) 
      2.800     1.000     1.000 peak   124 weight  0.10000E+01 volume  0.12608E-01 ppm1      7.098 ppm2      1.719 CV     1 
 ASSI {  125} 
   (( segid "    " and resid 148  and name HG* )) 
   (  segid "    " and resid 48   and name HD* ) 
      3.300     1.400     1.400 peak   125 weight  0.10000E+01 volume  0.54817E-02 ppm1      7.094 ppm2      1.262 CV     1 
 ASSI {  126} 
   (( segid "    " and resid 47   and name HB* )) 
   (  segid "    " and resid 48   and name HD* ) 
      4.000     2.000     2.000 peak   126 weight  0.10000E+01 volume  0.10985E-01 ppm1      7.101 ppm2      3.135 CV     1 
 ASSI {  130} 
   (  segid "    " and resid 48   and name HE* ) 
   (  segid "    " and resid 48   and name HD* ) 
      2.000     0.500     0.500 peak   130 weight  0.10000E+01 volume  0.84757E-01 ppm1      7.099 ppm2      7.330 CV     1 
 ASSI {  132} 
   (( segid "    " and resid 68   and name HB  )) 
   (  segid "    " and resid 48   and name HD* ) 
      3.300     1.400     1.400 peak   132 weight  0.10000E+01 volume  0.55661E-02 ppm1      7.087 ppm2      1.835 CV     1 
 ASSI {  135} 
   (  segid "    " and resid 63   and name HG2*) 
   (  segid "    " and resid 48   and name HD* ) 
      2.900     1.100     1.100 peak   135 weight  0.10000E+01 volume  0.22981E-01 ppm1      7.101 ppm2      0.767 CV     1 
 ASSI {  151} 
   (  segid "    " and resid 13   and name HG1*) 
   (  segid "    " and resid 11   and name HE* ) 
      2.800     1.000     1.000 peak   151 weight  0.10000E+01 volume  0.12756E-01 ppm1      6.806 ppm2      0.552 CV     1 
 ASSI {  152} 
   (( segid "    " and resid 104  and name HG1*)) 
   (  segid "    " and resid 11   and name HE* ) 
      2.900     1.100     1.100 peak   152 weight  0.10000E+01 volume  0.30783E-01 ppm1      6.806 ppm2      0.779 CV     1 
 ASSI {  153} 
   (  segid "    " and resid 24   and name HB* ) 
   (  segid "    " and resid 11   and name HE* ) 
      2.700     2.700     3.300 peak   153 weight  0.10000E+01 volume  0.33523E-01 ppm1      6.803 ppm2      0.893 CV     1 
 ASSI {  156} 
   (( segid "    " and resid 108  and name HG* )) 
   (  segid "    " and resid 135  and name HD* ) 
      3.100     1.200     1.200 peak   156 weight  0.10000E+01 volume  0.70210E-02 ppm1      6.743 ppm2      2.470 CV     1 
 ASSI {  157} 
   (  segid "    " and resid 25   and name HD* ) 
   (  segid "    " and resid 135  and name HD* ) 
      4.000     2.000     2.000 peak   157 weight  0.10000E+01 volume  0.37530E-02 ppm1      6.740 ppm2      7.213 CV     1 
 ASSI {  161} 
   (  segid "    " and resid 126  and name HG1*) 
   (  segid "    " and resid 135  and name HD* ) 
      3.600     1.600     1.600 peak   161 weight  0.10000E+01 volume  0.98039E-02 ppm1      6.735 ppm2      0.652 CV     1 
 OR {  161} 
   (  segid "    " and resid 126  and name HG2*) 
   (  segid "    " and resid 135  and name HD* ) 
 ASSI {  162} 
   (( segid "    " and resid 104  and name HB  )) 
   (  segid "    " and resid 135  and name HD* ) 
      3.900     1.900     1.900 peak   162 weight  0.10000E+01 volume  0.33312E-02 ppm1      6.737 ppm2      1.442 CV     1 
 ASSI {  165} 
   (  segid "    " and resid 23   and name HD2*) 
   (  segid "    " and resid 16   and name HE* ) 
      2.400     0.700     0.700 peak   165 weight  0.10000E+01 volume  0.16762E-01 ppm1      6.548 ppm2      0.602 CV     1 
 ASSI {  166} 
   (( segid "    " and resid 82   and name HG1*)) 
   (  segid "    " and resid 25   and name HE* ) 
      4.300     2.300     1.700 peak   166 weight  0.10000E+01 volume  0.26356E-02 ppm1      6.600 ppm2      1.462 CV     1 
 ASSI {  167} 
   (  segid "    " and resid 65   and name HD1*) 
   (  segid "    " and resid 25   and name HE* ) 
      2.300     0.700     0.700 peak   167 weight  0.10000E+01 volume  0.22981E-01 ppm1      6.600 ppm2      0.746 CV     1 
 ASSI {  169} 
   (  segid "    " and resid 135  and name HE* ) 
   (  segid "    " and resid 11   and name HE* ) 
      2.900     1.100     1.100 peak   169 weight  0.10000E+01 volume  0.87500E-02 ppm1      6.809 ppm2      6.542 CV     1 
 ASSI {  172} 
   (  segid "    " and resid 16   and name HD* ) 
   (  segid "    " and resid 25   and name HE* ) 
      2.900     2.900     3.100 peak   172 weight  0.10000E+01 volume  0.27197E-01 ppm1      6.597 ppm2      6.737 CV     1 
 ASSI {  187} 
   (  segid "    " and resid 95   and name HG2*) 
   (  segid "    " and resid 16   and name HD* ) 
      2.800     1.000     1.000 peak   187 weight  0.10000E+01 volume  0.67891E-02 ppm1      6.770 ppm2      0.466 CV     1 
 ASSI {  189} 
   (  segid "    " and resid 138  and name HD1*) 
   (  segid "    " and resid 25   and name HD* ) 
      3.700     1.700     1.700 peak   189 weight  0.10000E+01 volume  0.22349E-02 ppm1      7.192 ppm2      0.109 CV     1 
 ASSI {  193} 
   (( segid "    " and resid 109  and name HG  )) 
   (  segid "    " and resid 135  and name HE* ) 
      3.600     1.600     1.600 peak   193 weight  0.10000E+01 volume  0.10563E-02 ppm1      6.535 ppm2      1.681 CV     1 
 OR {  193} 
   (( segid "    " and resid 109  and name HB* )) 
   (  segid "    " and resid 135  and name HE* ) 
 ASSI {  196} 
   (  segid "    " and resid 141  and name HD1*) 
   (  segid "    " and resid 25   and name HE* ) 
      2.300     0.600     0.600 peak   196 weight  0.10000E+01 volume  0.36896E-01 ppm1      6.594 ppm2      0.909 CV     1 
 OR {  196} 
   (  segid "    " and resid 141  and name HG2*) 
   (  segid "    " and resid 25   and name HE* ) 
 ASSI {  207} 
   (( segid "    " and resid 117  and name HB* )) 
   (  segid "    " and resid 135  and name HD* ) 
      3.400     3.400     2.600 peak   207 weight  0.10000E+01 volume  0.49337E-02 ppm1      6.762 ppm2      1.207 CV     1 
!Ambiguos restraints  
 ASSI {   26} 
   (( segid "    " and resid 86   and name HB  )) 
   (  segid "    " and resid 142  and name HD1%) 
      4.600     2.700     1.400 peak    26 weight  0.10000E+01 volume  0.13339E-02 ppm1      0.735 ppm2      4.321 CV     1 
 OR {   26} 
   (( segid "    " and resid 139  and name HA  )) 
   (  segid "    " and resid 142  and name HD1%) 
 ASSI {   33} 
   (  segid "    " and resid 68   and name HD1%) 
   (  segid "    " and resid 142  and name HD1%) 
      3.800     1.800     1.800 peak    33 weight  0.10000E+01 volume  0.56804E-02 ppm1      0.737 ppm2      0.535 CV     1 
 OR {   33} 
   (  segid "    " and resid 136  and name HD2%) 
   (  segid "    " and resid 142  and name HD1%) 
 ASSI {   49} 
   (  segid "    " and resid 142  and name HD1%) 
   (  segid "    " and resid 138  and name HD1%) 
      2.600     0.900     0.900 peak    49 weight  0.10000E+01 volume  0.13491E-01 ppm1      0.072 ppm2      0.765 CV     1 
 OR {   49} 
   (  segid "    " and resid 65   and name HD1%) 
   (  segid "    " and resid 138  and name HD1%) 
 ASSI {   88} 
   (( segid "    " and resid 103  and name HA  )) 
   (  segid "    " and resid 104  and name HD1%) 
      6.000     6.000     0.000 peak    88 weight  0.10000E+01 volume  0.13086E-03 ppm1      0.297 ppm2      4.923 CV     1 
 OR {   88} 
   (( segid "    " and resid 132  and name HA  )) 
   (  segid "    " and resid 104  and name HD1%) 
 ASSI {  103} 
   (( segid "    " and resid 140  and name HA  )) 
   (  segid "    " and resid 141  and name HD1%) 
      5.000     3.100     1.000 peak   103 weight  0.10000E+01 volume  0.95859E-03 ppm1      0.900 ppm2      4.112 CV     1 
 OR {  103} 
   (( segid "    " and resid 69   and name HA  )) 
   (  segid "    " and resid 141  and name HD1%) 
 ASSI {  114} 
   (( segid "    " and resid 144  and name HB* )) 
   (  segid "    " and resid 141  and name HD1%) 
      4.200     2.200     1.800 peak   114 weight  0.10000E+01 volume  0.17650E-02 ppm1      0.913 ppm2      2.153 CV     1 
 OR {  114} 
   (( segid "    " and resid 143  and name HB* )) 
   (  segid "    " and resid 141  and name HD1%) 
 ASSI {  115} 
   (  segid "    " and resid 93   and name HD% ) 
   (  segid "    " and resid 71   and name HD1%) 
      5.200     3.400     0.800 peak   115 weight  0.10000E+01 volume  0.10093E-02 ppm1      0.875 ppm2      7.205 CV     1 
 OR {  115} 
   (  segid "    " and resid 118  and name HD% ) 
   (  segid "    " and resid 71   and name HD1%) 
 ASSI {  126} 
   (  segid "    " and resid 23   and name HD1%) 
   (  segid "    " and resid 71   and name HD1%) 
      2.800     1.000     1.000 peak   126 weight  0.10000E+01 volume  0.14861E-01 ppm1      0.873 ppm2      0.608 CV     1 
 OR {  126} 
   (  segid "    " and resid 69   and name HD2%) 
   (  segid "    " and resid 71   and name HD1%) 
 ASSI {  134} 
   (( segid "    " and resid 61   and name HG* )) 
   (  segid "    " and resid 145  and name HD1%) 
      3.700     1.700     1.700 peak   134 weight  0.10000E+01 volume  0.37278E-02 ppm1      0.856 ppm2      1.731 CV     1 
 OR {  134} 
   (( segid "    " and resid 140  and name HB* )) 
   (  segid "    " and resid 145  and name HD1%) 
 OR {  134} 
   (( segid "    " and resid 60   and name HB  )) 
   (  segid "    " and resid 145  and name HD1%) 
 ASSI {  138} 
   (  segid "    " and resid 48   and name HD% ) 
   (  segid "    " and resid 68   and name HD1%) 
      6.000     6.000     0.000 peak   138 weight  0.10000E+01 volume  0.33170E-04 ppm1      0.538 ppm2      7.078 CV     1 
 OR {  138} 
   (( segid "    " and resid 68   and name HN  )) 
   (  segid "    " and resid 68   and name HD1%) 
 ASSI {  147} 
   (( segid "    " and resid 148  and name HD* )) 
   (  segid "    " and resid 68   and name HD1%) 
      3.000     1.200     1.200 peak   147 weight  0.10000E+01 volume  0.54776E-02 ppm1      0.535 ppm2      1.708 CV     1 
 OR {  147} 
   (( segid "    " and resid 69   and name HB* )) 
   (  segid "    " and resid 68   and name HD1%) 
 ASSI {  149} 
   (  segid "    " and resid 141  and name HG2%) 
   (  segid "    " and resid 68   and name HD1%) 
      2.800     1.000     1.000 peak   149 weight  0.10000E+01 volume  0.31496E-01 ppm1      0.535 ppm2      0.874 CV     1 
 OR {  149} 
   (  segid "    " and resid 145  and name HG2%) 
   (  segid "    " and resid 68   and name HD1%) 
 ASSI {  293} 
   (  segid "    " and resid 16   and name HE% ) 
   (  segid "    " and resid 95   and name HG2%) 
      4.500     2.600     1.500 peak   293 weight  0.10000E+01 volume  0.10093E-02 ppm1      0.571 ppm2      6.574 CV     1 
 OR {  293} 
   (  segid "    " and resid 25   and name HE% ) 
   (  segid "    " and resid 95   and name HG2%) 
 ASSI {  326} 
   (  segid "    " and resid 145  and name HG2%) 
   (  segid "    " and resid 91   and name HG1%) 
      2.700     0.900     0.900 peak   326 weight  0.10000E+01 volume  0.29111E-01 ppm1      0.500 ppm2      0.872 CV     1 
 OR {  326} 
   (  segid "    " and resid 141  and name HG2%) 
   (  segid "    " and resid 91   and name HG1%) 
 ASSI {  327} 
   (  segid "    " and resid 142  and name HD1%) 
   (  segid "    " and resid 91   and name HG1%) 
      2.800     1.000     1.000 peak   327 weight  0.10000E+01 volume  0.23128E-01 ppm1      0.500 ppm2      0.757 CV     1 
 OR {  327} 
   (  segid "    " and resid 65   and name HD1%) 
   (  segid "    " and resid 91   and name HG1%) 
 ASSI {  362} 
   (( segid "    " and resid 99   and name HB* )) 
   (  segid "    " and resid 22   and name HB% ) 
      4.000     2.000     2.000 peak   362 weight  0.10000E+01 volume  0.14759E-02 ppm1      1.268 ppm2      1.855 CV     1 
 OR {  362} 
   (( segid "    " and resid 17   and name HB* )) 
   (  segid "    " and resid 22   and name HB% ) 
 ASSI {  393} 
   (( segid "    " and resid 142  and name HB  )) 
   (  segid "    " and resid 86   and name HG2%) 
      2.700     0.900     0.900 peak   393 weight  0.10000E+01 volume  0.11919E-01 ppm1      1.103 ppm2      2.042 CV     1 
 OR {  393} 
   (( segid "    " and resid 89   and name HB  )) 
   (  segid "    " and resid 86   and name HG2%) 
 ASSI {  399} 
   (  segid "    " and resid 91   and name HG1%) 
   (  segid "    " and resid 86   and name HG2%) 
      4.300     2.400     1.700 peak   399 weight  0.10000E+01 volume  0.22063E-02 ppm1      1.106 ppm2      0.520 CV     1 
 OR {  399} 
   (  segid "    " and resid 136  and name HD2%) 
   (  segid "    " and resid 86   and name HG2%) 
 ASSI {  551} 
   (  segid "    " and resid 23   and name HD1%) 
   (  segid "    " and resid 18   and name HG2%) 
      3.200     1.300     1.300 peak   551 weight  0.10000E+01 volume  0.14353E-01 ppm1      1.016 ppm2      0.610 CV     1 
 OR {  551} 
   (  segid "    " and resid 69   and name HD2%) 
   (  segid "    " and resid 18   and name HG2%) 
 ASSI {  558} 
   (( segid "    " and resid 95   and name HB  )) 
   (  segid "    " and resid 18   and name HG2%) 
      3.800     1.800     1.800 peak   558 weight  0.10000E+01 volume  0.11970E-02 ppm1      1.016 ppm2      2.238 CV     1 
 OR {  558} 
   (( segid "    " and resid 20   and name HB* )) 
   (  segid "    " and resid 18   and name HG2%) 
 ASSI {  594} 
   (( segid "    " and resid 70   and name HA* )) 
   (  segid "    " and resid 66   and name HB% ) 
      4.800     2.900     1.200 peak   594 weight  0.10000E+01 volume  0.79628E-03 ppm1      1.499 ppm2      4.134 CV     1 
 OR {  594} 
   (( segid "    " and resid 69   and name HA  )) 
   (  segid "    " and resid 66   and name HB% ) 
 ASSI {  744} 
   (  segid "    " and resid 81   and name HG2%) 
   (  segid "    " and resid 83   and name HG2%) 
      2.300     0.700     0.700 peak   744 weight  0.10000E+01 volume  0.25258E-01 ppm1      0.754 ppm2      0.527 CV     1 
 OR {  744} 
   (  segid "    " and resid 81   and name HG2%) 
   (  segid "    " and resid 83   and name HG1%) 
 OR {  744} 
   (  segid "    " and resid 91   and name HG1%) 
   (  segid "    " and resid 83   and name HG1%) 
 ASSI {  906} 
   (  segid "    " and resid 24   and name HB% ) 
   (( segid "    " and resid 134  and name HA  )) 
      4.700     2.800     1.300 peak   906 weight  0.10000E+01 volume  0.91801E-03 ppm1      4.104 ppm2      0.876 CV     1 
 OR {  906} 
   (  segid "    " and resid 71   and name HD1%) 
   (( segid "    " and resid 134  and name HA  )) 
 ASSI { 1057} 
   (( segid "    " and resid 103  and name HA  )) 
   (  segid "    " and resid 13   and name HG1%) 
      4.000     2.000     2.000 peak  1057 weight  0.10000E+01 volume  0.20592E-02 ppm1      0.468 ppm2      4.926 CV     1 
 OR { 1057} 
   (( segid "    " and resid 101  and name HA  )) 
   (  segid "    " and resid 13   and name HG1%) 
 ASSI { 1261} 
   (  segid "    " and resid 8    and name HD2%) 
   (  segid "    " and resid 7    and name HB% ) 
      3.400     1.500     1.500 peak  1261 weight  0.10000E+01 volume  0.73035E-03 ppm1      1.408 ppm2      0.923 CV     1 
 OR { 1261} 
   (  segid "    " and resid 4    and name HD1%) 
   (  segid "    " and resid 5    and name HB% ) 
 ASSI { 1337} 
   (  segid "    " and resid 23   and name HD1%) 
   (( segid "    " and resid 134  and name HB  )) 
      3.200     1.300     1.300 peak  1337 weight  0.10000E+01 volume  0.10296E-01 ppm1      1.777 ppm2      0.607 CV     1 
 OR { 1337} 
   (  segid "    " and resid 69   and name HD2%) 
   (( segid "    " and resid 134  and name HB  )) 
 ASSI { 1407} 
   (( segid "    " and resid 78   and name HA  )) 
   (( segid "    " and resid 97   and name HB* )) 
      4.500     2.600     1.500 peak  1407 weight  0.10000E+01 volume  0.13948E-02 ppm1      2.125 ppm2      4.656 CV     1 
 OR { 1407} 
   (( segid "    " and resid 79   and name HA  )) 
   (( segid "    " and resid 97   and name HB* )) 
 ASSI { 1559} 
   (( segid "    " and resid 79   and name HB* )) 
   (  segid "    " and resid 95   and name HG2%) 
      4.100     2.100     1.900 peak  1559 weight  0.10000E+01 volume  0.23736E-02 ppm1      0.574 ppm2      1.992 CV     1 
 OR { 1559} 
   (( segid "    " and resid 77   and name HB* )) 
   (  segid "    " and resid 95   and name HG2%) 
 ASSI { 1564} 
   (  segid "    " and resid 126  and name HG1%) 
   (( segid "    " and resid 134  and name HA  )) 
      3.500     1.500     1.500 peak  1564 weight  0.10000E+01 volume  0.53254E-02 ppm1      4.088 ppm2      0.605 CV     1 
 OR { 1564} 
   (  segid "    " and resid 69   and name HD2%) 
   (( segid "    " and resid 134  and name HA  )) 
 ASSI { 1635} 
   (  segid "    " and resid 81   and name HD1%) 
   (( segid "    " and resid 50   and name HG* )) 
      5.400     3.700     0.600 peak  1635 weight  0.10000E+01 volume  0.35502E-03 ppm1      1.493 ppm2      0.724 CV     1 
 OR { 1635} 
   (  segid "    " and resid 52   and name HG1%) 
   (( segid "    " and resid 50   and name HG* )) 
 ASSI { 1649} 
   (( segid "    " and resid 14   and name HG  )) 
   (  segid "    " and resid 95   and name HG2%) 
      4.300     2.300     1.700 peak  1649 weight  0.10000E+01 volume  0.26678E-02 ppm1      0.574 ppm2      1.432 CV     1 
 OR { 1649} 
   (( segid "    " and resid 23   and name HB* )) 
   (  segid "    " and resid 95   and name HG2%) 
 ASSI { 1898} 
   (( segid "    " and resid 99   and name HG  )) 
   (  segid "    " and resid 133  and name HD1%) 
      3.400     1.500     1.500 peak  1898 weight  0.10000E+01 volume  0.25765E-02 ppm1      0.505 ppm2      1.427 CV     1 
 OR { 1898} 
   (( segid "    " and resid 23   and name HB* )) 
   (  segid "    " and resid 133  and name HD1%) 
 ASSI { 2151} 
   (( segid "    " and resid 94   and name HB* )) 
   (  segid "    " and resid 95   and name HG2%) 
      4.300     2.400     1.700 peak  2151 weight  0.10000E+01 volume  0.28959E-02 ppm1      0.578 ppm2      1.494 CV     1 
 OR { 2151} 
   (  segid "    " and resid 66   and name HB% ) 
   (  segid "    " and resid 95   and name HG2%) 
 ASSI {  151} 
   (( segid "    " and resid 139  and name HN  )) 
   (( segid "    " and resid 140  and name HB* )) 
      3.700     1.800     1.800 peak   151 weight  0.10000E+01 volume  0.38348E-02 ppm1      1.734 ppm2      7.802 CV     1 
 OR {  151} 
   (( segid "    " and resid 121  and name HN  )) 
   (( segid "    " and resid 140  and name HB* )) 
 ASSI {  345} 
   (( segid "    " and resid 89   and name HA  )) 
   (( segid "    " and resid 89   and name HB  )) 
      2.900     1.100     1.100 peak   345 weight  0.10000E+01 volume  0.93233E-02 ppm1      2.065 ppm2      4.348 CV     1 
 OR {  345} 
   (( segid "    " and resid 86   and name HB  )) 
   (( segid "    " and resid 89   and name HB  )) 
 ASSI {  461} 
   (  segid "    " and resid 52   and name HG2%) 
   (( segid "    " and resid 40   and name HB  )) 
      2.400     0.700     0.700 peak   461 weight  0.10000E+01 volume  0.17043E-01 ppm1      4.079 ppm2      0.662 CV     1 
 OR {  461} 
   (  segid "    " and resid 39   and name HG2%) 
   (( segid "    " and resid 40   and name HB  )) 
 ASSI {  552} 
   (( segid "    " and resid 84   and name HN  )) 
   (  segid "    " and resid 84   and name HB% ) 
      2.600     0.900     0.900 peak   552 weight  0.10000E+01 volume  0.16128E-01 ppm1      1.185 ppm2      9.382 CV     1 
 OR {  552} 
   (( segid "    " and resid 31   and name HN  )) 
   (  segid "    " and resid 84   and name HB% ) 
 ASSI {  900} 
   (  segid "    " and resid 23   and name HD1%) 
   (( segid "    " and resid 66   and name HA  )) 
      3.400     1.500     1.500 peak   900 weight  0.10000E+01 volume  0.39107E-02 ppm1      3.827 ppm2      0.615 CV     1 
 OR {  900} 
   (  segid "    " and resid 69   and name HD1%) 
   (( segid "    " and resid 66   and name HA  )) 
 ASSI { 1107} 
   (( segid "    " and resid 53   and name HA  )) 
   (  segid "    " and resid 52   and name HG2%) 
      3.200     1.200     1.200 peak  1107 weight  0.10000E+01 volume  0.62777E-02 ppm1      0.657 ppm2      4.710 CV     1 
 OR { 1107} 
   (( segid "    " and resid 40   and name HA  )) 
   (  segid "    " and resid 52   and name HG2%) 
 ASSI { 1153} 
   (( segid "    " and resid 67   and name HG* )) 
   (( segid "    " and resid 68   and name HN  )) 
      3.500     1.500     1.500 peak  1153 weight  0.10000E+01 volume  0.49009E-02 ppm1      7.082 ppm2      1.525 CV     1 
 OR { 1153} 
   (( segid "    " and resid 65   and name HG  )) 
   (( segid "    " and resid 68   and name HN  )) 
 OR { 1153} 
   (  segid "    " and resid 66   and name HB% ) 
   (( segid "    " and resid 68   and name HN  )) 
 ASSI { 1159} 
   (( segid "    " and resid 65   and name HG  )) 
   (( segid "    " and resid 69   and name HN  )) 
      3.300     1.300     1.300 peak  1159 weight  0.10000E+01 volume  0.87629E-02 ppm1      7.648 ppm2      1.514 CV     1 
 OR { 1159} 
   (  segid "    " and resid 69   and name HD2%) 
   (( segid "    " and resid 69   and name HN  )) 
 ASSI { 1166} 
   (  segid "    " and resid 59   and name HG2%) 
   (( segid "    " and resid 53   and name HN  )) 
      2.800     1.000     1.000 peak  1166 weight  0.10000E+01 volume  0.18524E-01 ppm1      8.545 ppm2      0.728 CV     1 
 OR { 1166} 
   (  segid "    " and resid 52   and name HG1%) 
   (( segid "    " and resid 53   and name HN  )) 
 ASSI { 1306} 
   (( segid "    " and resid 65   and name HG  )) 
   (( segid "    " and resid 70   and name HN  )) 
      3.700     1.700     1.700 peak  1306 weight  0.10000E+01 volume  0.52211E-02 ppm1      7.978 ppm2      1.538 CV     1 
 OR { 1306} 
   (( segid "    " and resid 67   and name HG* )) 
   (( segid "    " and resid 70   and name HN  )) 
 ASSI { 1375} 
   (( segid "    " and resid 75   and name HA  )) 
   (( segid "    " and resid 78   and name HN  )) 
      3.300     1.300     1.300 peak  1375 weight  0.10000E+01 volume  0.37613E-02 ppm1      7.234 ppm2      4.187 CV     1 
 OR { 1375} 
   (( segid "    " and resid 76   and name HA  )) 
   (( segid "    " and resid 78   and name HN  )) 
 ASSI { 1426} 
   (( segid "    " and resid 87   and name HD* )) 
   (( segid "    " and resid 87   and name HN  )) 
      3.200     1.300     1.300 peak  1426 weight  0.10000E+01 volume  0.80564E-02 ppm1      8.768 ppm2      1.691 CV     1 
 OR { 1426} 
   (( segid "    " and resid 85   and name HB* )) 
   (( segid "    " and resid 87   and name HN  )) 
 ASSI { 1469} 
   (( segid "    " and resid 10   and name HA  )) 
   (( segid "    " and resid 11   and name HN  )) 
      2.000     0.500     0.500 peak  1469 weight  0.10000E+01 volume  0.43302E-01 ppm1      8.929 ppm2      4.952 CV     1 
 OR { 1469} 
   (( segid "    " and resid 11   and name HA  )) 
   (( segid "    " and resid 11   and name HN  )) 
 ASSI { 1616} 
   (  segid "    " and resid 52   and name HG1%) 
   (( segid "    " and resid 62   and name HN  )) 
      2.800     1.000     1.000 peak  1616 weight  0.10000E+01 volume  0.16473E-01 ppm1      8.787 ppm2      0.742 CV     1 
 OR { 1616} 
   (  segid "    " and resid 63   and name HG2%) 
   (( segid "    " and resid 62   and name HN  )) 
 ASSI { 1721} 
   (( segid "    " and resid 102  and name HB* )) 
   (( segid "    " and resid 15   and name HN  )) 
      3.000     1.100     1.100 peak  1721 weight  0.10000E+01 volume  0.63117E-02 ppm1      8.925 ppm2      1.413 CV     1 
 OR { 1721} 
   (( segid "    " and resid 14   and name HG  )) 
   (( segid "    " and resid 15   and name HN  )) 
 ASSI { 1859} 
   (( segid "    " and resid 78   and name HA  )) 
   (( segid "    " and resid 79   and name HN  )) 
      2.300     0.600     0.600 peak  1859 weight  0.10000E+01 volume  0.18010E-01 ppm1      7.842 ppm2      4.680 CV     1 
 OR { 1859} 
   (( segid "    " and resid 79   and name HA  )) 
   (( segid "    " and resid 79   and name HN  )) 
 ASSI { 1894} 
   (( segid "    " and resid 120  and name HA  )) 
   (( segid "    " and resid 121  and name HN  )) 
      3.100     1.200     1.200 peak  1894 weight  0.10000E+01 volume  0.56886E-02 ppm1      7.821 ppm2      4.382 CV     1 
 OR { 1894} 
   (( segid "    " and resid 123  and name HA  )) 
   (( segid "    " and resid 118  and name HN  )) 
 ASSI { 1920} 
   (  segid "    " and resid 69   and name HD1%) 
   (( segid "    " and resid 124  and name HN  )) 
      3.900     1.900     1.900 peak  1920 weight  0.10000E+01 volume  0.28606E-02 ppm1      7.846 ppm2      0.602 CV     1 
 OR { 1920} 
   (  segid "    " and resid 126  and name HG1%) 
   (( segid "    " and resid 124  and name HN  )) 
 OR { 1920} 
   (  segid "    " and resid 23   and name HD1%) 
   (( segid "    " and resid 124  and name HN  )) 
 ASSI { 1972} 
   (  segid "    " and resid 24   and name HB% ) 
   (( segid "    " and resid 135  and name HN  )) 
      3.500     1.500     1.500 peak  1972 weight  0.10000E+01 volume  0.64408E-02 ppm1      8.555 ppm2      0.901 CV     1 
 OR { 1972} 
   (  segid "    " and resid 125  and name HD2%) 
   (( segid "    " and resid 135  and name HN  )) 
 OR { 1972} 
   (  segid "    " and resid 125  and name HD1%) 
   (( segid "    " and resid 135  and name HN  )) 
 ASSI { 1983} 
   (  segid "    " and resid 138  and name HG2%) 
   (( segid "    " and resid 140  and name HN  )) 
      4.000     2.000     2.000 peak  1983 weight  0.10000E+01 volume  0.54786E-02 ppm1      7.587 ppm2      0.908 CV     1 
 OR { 1983} 
   (  segid "    " and resid 141  and name HD1%) 
   (( segid "    " and resid 140  and name HN  )) 
 ASSI { 1993} 
   (( segid "    " and resid 143  and name HB* )) 
   (( segid "    " and resid 144  and name HN  )) 
      2.200     0.600     0.600 peak  1993 weight  0.10000E+01 volume  0.38774E-01 ppm1      7.542 ppm2      2.172 CV     1 
 OR { 1993} 
   (( segid "    " and resid 144  and name HB* )) 
   (( segid "    " and resid 144  and name HN  )) 
 ASSI { 2257} 
   (  segid "    " and resid 89   and name HG1%) 
   (( segid "    " and resid 91   and name HB  )) 
      3.400     1.400     1.400 peak  2257 weight  0.10000E+01 volume  0.79997E-02 ppm1      1.601 ppm2      0.781 CV     1 
 OR { 2257} 
   (  segid "    " and resid 65   and name HD1%) 
   (( segid "    " and resid 91   and name HB  )) 
 ASSI { 2527} 
   (  segid "    " and resid 82   and name HD1%) 
   (  segid "    " and resid 30   and name HD1%) 
      2.400     0.700     0.700 peak  2527 weight  0.10000E+01 volume  0.72638E-02 ppm1      0.683 ppm2      0.065 CV     1 
 OR { 2527} 
   (  segid "    " and resid 138  and name HD1%) 
   (  segid "    " and resid 30   and name HD1%) 
 ASSI { 2807} 
   (( segid "    " and resid 128  and name HB  )) 
   (  segid "    " and resid 133  and name HD1%) 
      3.100     1.200     1.200 peak  2807 weight  0.10000E+01 volume  0.84501E-02 ppm1      0.520 ppm2      4.051 CV     1 
 OR { 2807} 
   (( segid "    " and resid 133  and name HA  )) 
   (  segid "    " and resid 133  and name HD1%) 
 ASSI { 3047} 
   (( segid "    " and resid 117  and name HN  )) 
   (( segid "    " and resid 116  and name HB* )) 
      3.200     1.300     1.300 peak  3047 weight  0.10000E+01 volume  0.80458E-02 ppm1      2.697 ppm2      7.864 CV     1 
 OR { 3047} 
   (( segid "    " and resid 29   and name HN  )) 
   (( segid "    " and resid 28   and name HB* )) 
 ASSI { 3268} 
   (  segid "    " and resid 52   and name HG2%) 
   (( segid "    " and resid 52   and name HN  )) 
      2.600     0.900     0.900 peak  3268 weight  0.10000E+01 volume  0.22036E-01 ppm1      8.875 ppm2      0.668 CV     1 
 OR { 3268} 
   (  segid "    " and resid 39   and name HG2%) 
   (( segid "    " and resid 52   and name HN  )) 
 ASSI {    3} 
   (  segid "    " and resid 65   and name HD2%) 
   (  segid "    " and resid 73   and name HE% ) 
      3.600     1.600     1.600 peak     3 weight  0.10000E+01 volume  0.86024E-02 ppm1      6.981 ppm2      0.629 CV     1 
 OR {    3} 
   (  segid "    " and resid 23   and name HD2%) 
   (  segid "    " and resid 73   and name HE% ) 
 ASSI {    4} 
   (  segid "    " and resid 94   and name HD2%) 
   (  segid "    " and resid 73   and name HE% ) 
      3.000     1.100     1.100 peak     4 weight  0.10000E+01 volume  0.92348E-02 ppm1      6.981 ppm2      0.741 CV     1 
 OR {    4} 
   (  segid "    " and resid 63   and name HG2%) 
   (  segid "    " and resid 73   and name HE% ) 
 OR {    4} 
   (  segid "    " and resid 65   and name HD1%) 
   (  segid "    " and resid 73   and name HE% ) 
 ASSI {    5} 
   (  segid "    " and resid 71   and name HD1%) 
   (  segid "    " and resid 73   and name HE% ) 
      3.100     1.200     1.200 peak     5 weight  0.10000E+01 volume  0.90872E-02 ppm1      6.983 ppm2      0.892 CV     1 
 OR {    5} 
   (  segid "    " and resid 63   and name HG1%) 
   (  segid "    " and resid 73   and name HE% ) 
 ASSI {    6} 
   (( segid "    " and resid 67   and name HD* )) 
   (  segid "    " and resid 73   and name HE% ) 
      2.800     2.800     3.200 peak     6 weight  0.10000E+01 volume  0.82017E-02 ppm1      6.981 ppm2      1.734 CV     1 
 OR {    6} 
   (( segid "    " and resid 69   and name HB* )) 
   (  segid "    " and resid 73   and name HE% ) 
 ASSI {   11} 
   (( segid "    " and resid 70   and name HA1 )) 
   (  segid "    " and resid 73   and name HE% ) 
      3.800     3.800     2.200 peak    11 weight  0.10000E+01 volume  0.43011E-02 ppm1      6.984 ppm2      4.109 CV     1 
 OR {   11} 
   (( segid "    " and resid 69   and name HA  )) 
   (  segid "    " and resid 73   and name HE% ) 
 ASSI {   18} 
   (( segid "    " and resid 104  and name HG1*)) 
   (  segid "    " and resid 135  and name HD% ) 
      2.900     1.100     1.100 peak    18 weight  0.10000E+01 volume  0.29096E-01 ppm1      6.740 ppm2      0.760 CV     1 
 OR {   18} 
   (( segid "    " and resid 23   and name HG  )) 
   (  segid "    " and resid 135  and name HD% ) 
 ASSI {   19} 
   (  segid "    " and resid 104  and name HG2%) 
   (  segid "    " and resid 135  and name HD% ) 
      3.200     1.300     1.300 peak    19 weight  0.10000E+01 volume  0.12714E-01 ppm1      6.740 ppm2      0.638 CV     1 
 OR {   19} 
   (  segid "    " and resid 126  and name HG1%) 
   (  segid "    " and resid 135  and name HD% ) 
 ASSI {   21} 
   (  segid "    " and resid 104  and name HD1%) 
   (  segid "    " and resid 135  and name HD% ) 
      4.300     2.300     1.700 peak    21 weight  0.10000E+01 volume  0.31836E-02 ppm1      6.745 ppm2      0.315 CV     1 
 OR {   21} 
   (  segid "    " and resid 133  and name HG2%) 
   (  segid "    " and resid 135  and name HD% ) 
 ASSI {   27} 
   (  segid "    " and resid 82   and name HD1%) 
   (  segid "    " and resid 16   and name HE% ) 
      3.300     1.400     1.400 peak    27 weight  0.10000E+01 volume  0.39427E-02 ppm1      6.596 ppm2      0.095 CV     1 
 OR {   27} 
   (  segid "    " and resid 138  and name HD1%) 
   (  segid "    " and resid 25   and name HE% ) 
 ASSI {   33} 
   (  segid "    " and resid 104  and name HD1%) 
   (  segid "    " and resid 135  and name HE% ) 
      4.400     2.500     1.600 peak    33 weight  0.10000E+01 volume  0.29517E-02 ppm1      6.517 ppm2      0.321 CV     1 
 OR {   33} 
   (  segid "    " and resid 133  and name HG2%) 
   (  segid "    " and resid 135  and name HE% ) 
 ASSI {   35} 
   (  segid "    " and resid 104  and name HG2%) 
   (  segid "    " and resid 135  and name HE% ) 
      3.300     1.400     1.400 peak    35 weight  0.10000E+01 volume  0.99938E-02 ppm1      6.531 ppm2      0.629 CV     1 
 OR {   35} 
   (  segid "    " and resid 126  and name HG1%) 
   (  segid "    " and resid 135  and name HE% ) 
 ASSI {   36} 
   (  segid "    " and resid 109  and name HD1%) 
   (  segid "    " and resid 135  and name HE% ) 
      2.600     2.600     3.400 peak    36 weight  0.10000E+01 volume  0.15560E-01 ppm1      6.534 ppm2      0.760 CV     1 
 OR {   36} 
   (( segid "    " and resid 104  and name HG1*)) 
   (  segid "    " and resid 135  and name HE% ) 
 ASSI {   39} 
   (( segid "    " and resid 106  and name HG2 )) 
   (  segid "    " and resid 135  and name HE% ) 
      2.700     2.700     3.300 peak    39 weight  0.10000E+01 volume  0.52921E-02 ppm1      6.526 ppm2      2.461 CV     1 
 OR {   39} 
   (( segid "    " and resid 108  and name HG* )) 
   (  segid "    " and resid 135  and name HE% ) 
 ASSI {   42} 
   (( segid "    " and resid 135  and name HA  )) 
   (  segid "    " and resid 135  and name HE% ) 
      3.900     1.900     1.900 peak    42 weight  0.10000E+01 volume  0.55240E-02 ppm1      6.523 ppm2      4.734 CV     1 
 OR {   42} 
   (( segid "    " and resid 136  and name HA  )) 
   (  segid "    " and resid 135  and name HE% ) 
 ASSI {   70} 
   (  segid "    " and resid 24   and name HB% ) 
   (  segid "    " and resid 11   and name HD% ) 
      2.300     2.300     3.700 peak    70 weight  0.10000E+01 volume  0.47229E-01 ppm1      7.050 ppm2      0.894 CV     1 
 OR {   70} 
   (  segid "    " and resid 109  and name HD2%) 
   (  segid "    " and resid 11   and name HD% ) 
 ASSI {   71} 
   (  segid "    " and resid 105  and name HG2%) 
   (  segid "    " and resid 11   and name HD% ) 
      2.500     2.500     3.500 peak    71 weight  0.10000E+01 volume  0.10352E-01 ppm1      7.055 ppm2      1.205 CV     1 
 OR {   71} 
   (( segid "    " and resid 117  and name HB* )) 
   (  segid "    " and resid 11   and name HD% ) 
 ASSI {   76} 
   (( segid "    " and resid 10   and name HB* )) 
   (  segid "    " and resid 11   and name HD% ) 
      3.400     3.400     2.600 peak    76 weight  0.10000E+01 volume  0.10816E-01 ppm1      7.052 ppm2      1.839 CV     1 
 OR {   76} 
   (( segid "    " and resid 126  and name HB  )) 
   (  segid "    " and resid 11   and name HD% ) 
 ASSI {   85} 
   (  segid "    " and resid 95   and name HG1%) 
   (  segid "    " and resid 16   and name HD% ) 
      3.200     1.300     1.300 peak    85 weight  0.10000E+01 volume  0.15033E-01 ppm1      6.775 ppm2      0.606 CV     1 
 OR {   85} 
   (  segid "    " and resid 23   and name HD2%) 
   (  segid "    " and resid 16   and name HD% ) 
 ASSI {   86} 
   (  segid "    " and resid 14   and name HD2%) 
   (  segid "    " and resid 16   and name HD% ) 
      3.000     1.100     1.100 peak    86 weight  0.10000E+01 volume  0.12440E-01 ppm1      6.764 ppm2      0.957 CV     1 
 OR {   86} 
   (  segid "    " and resid 98   and name HG1%) 
   (  segid "    " and resid 16   and name HD% ) 
 ASSI {   91} 
   (( segid "    " and resid 67   and name HA  )) 
   (  segid "    " and resid 73   and name HD% ) 
      3.700     1.700     1.700 peak    91 weight  0.10000E+01 volume  0.30783E-02 ppm1      7.243 ppm2      4.193 CV     1 
 OR {   91} 
   (( segid "    " and resid 75   and name HA  )) 
   (  segid "    " and resid 73   and name HD% ) 
 ASSI {   92} 
   (( segid "    " and resid 16   and name HB* )) 
   (  segid "    " and resid 93   and name HD% ) 
      3.100     3.100     2.900 peak    92 weight  0.10000E+01 volume  0.13409E-01 ppm1      7.248 ppm2      3.126 CV     1 
 OR {   92} 
   (( segid "    " and resid 16   and name HB* )) 
   (  segid "    " and resid 73   and name HD% ) 
 ASSI {   95} 
   (( segid "    " and resid 75   and name HB* )) 
   (  segid "    " and resid 73   and name HD% ) 
      4.100     2.100     1.900 peak    95 weight  0.10000E+01 volume  0.42802E-02 ppm1      7.232 ppm2      2.256 CV     1 
 OR {   95} 
   (( segid "    " and resid 95   and name HB  )) 
   (  segid "    " and resid 93   and name HD% ) 
 OR {   95} 
   (( segid "    " and resid 71   and name HB  )) 
   (  segid "    " and resid 73   and name HD% ) 
 ASSI {   96} 
   (( segid "    " and resid 63   and name HB  )) 
   (  segid "    " and resid 93   and name HD% ) 
      3.600     1.600     1.600 peak    96 weight  0.10000E+01 volume  0.55872E-02 ppm1      7.237 ppm2      2.000 CV     1 
 OR {   96} 
   (( segid "    " and resid 77   and name HB* )) 
   (  segid "    " and resid 73   and name HD% ) 
 ASSI {   97} 
   (  segid "    " and resid 66   and name HB% ) 
   (  segid "    " and resid 73   and name HD% ) 
      2.600     0.900     0.900 peak    97 weight  0.10000E+01 volume  0.16551E-01 ppm1      7.237 ppm2      1.511 CV     1 
 OR {   97} 
   (( segid "    " and resid 94   and name HB* )) 
   (  segid "    " and resid 93   and name HD% ) 
 OR {   97} 
   (  segid "    " and resid 66   and name HB% ) 
   (  segid "    " and resid 93   and name HD% ) 
 ASSI {   98} 
   (  segid "    " and resid 18   and name HD1%) 
   (  segid "    " and resid 73   and name HD% ) 
      3.800     1.800     1.800 peak    98 weight  0.10000E+01 volume  0.49758E-02 ppm1      7.248 ppm2      1.130 CV     1 
 OR {   98} 
   (  segid "    " and resid 18   and name HD1%) 
   (  segid "    " and resid 93   and name HD% ) 
 ASSI {  104} 
   (( segid "    " and resid 134  and name HA  )) 
   (  segid "    " and resid 118  and name HD% ) 
      3.900     1.900     1.900 peak   104 weight  0.10000E+01 volume  0.32680E-02 ppm1      7.191 ppm2      4.076 CV     1 
 OR {  104} 
   (( segid "    " and resid 121  and name HA  )) 
   (  segid "    " and resid 118  and name HD% ) 
 OR {  104} 
   (( segid "    " and resid 117  and name HA  )) 
   (  segid "    " and resid 118  and name HD% ) 
 ASSI {  105} 
   (( segid "    " and resid 134  and name HA  )) 
   (  segid "    " and resid 118  and name HE% ) 
      3.800     1.800     1.800 peak   105 weight  0.10000E+01 volume  0.45542E-02 ppm1      7.258 ppm2      4.073 CV     1 
 OR {  105} 
   (( segid "    " and resid 121  and name HA  )) 
   (  segid "    " and resid 118  and name HE% ) 
 ASSI {  110} 
   (( segid "    " and resid 25   and name HB* )) 
   (  segid "    " and resid 25   and name HD% ) 
      2.800     1.000     1.000 peak   110 weight  0.10000E+01 volume  0.11934E-01 ppm1      7.183 ppm2      2.858 CV     1 
 OR {  110} 
   (( segid "    " and resid 118  and name HB* )) 
   (  segid "    " and resid 118  and name HD% ) 
 ASSI {  112} 
   (( segid "    " and resid 14   and name HG  )) 
   (  segid "    " and resid 25   and name HD% ) 
      3.600     1.600     1.600 peak   112 weight  0.10000E+01 volume  0.99515E-02 ppm1      7.193 ppm2      1.443 CV     1 
 OR {  112} 
   (( segid "    " and resid 23   and name HB* )) 
   (  segid "    " and resid 25   and name HD% ) 
 ASSI {  114} 
   (( segid "    " and resid 69   and name HB* )) 
   (  segid "    " and resid 118  and name HD% ) 
      3.000     3.000     3.000 peak   114 weight  0.10000E+01 volume  0.16045E-01 ppm1      7.193 ppm2      1.676 CV     1 
 OR {  114} 
   (( segid "    " and resid 82   and name HB  )) 
   (  segid "    " and resid 25   and name HD% ) 
 OR {  114} 
   (( segid "    " and resid 18   and name HB  )) 
   (  segid "    " and resid 25   and name HD% ) 
 ASSI {  116} 
   (  segid "    " and resid 141  and name HD1%) 
   (  segid "    " and resid 25   and name HD% ) 
      2.500     0.800     0.800 peak   116 weight  0.10000E+01 volume  0.30783E-01 ppm1      7.191 ppm2      0.930 CV     1 
 OR {  116} 
   (( segid "    " and resid 69   and name HG  )) 
   (  segid "    " and resid 118  and name HD% ) 
 OR {  116} 
   (  segid "    " and resid 125  and name HD1%) 
   (  segid "    " and resid 118  and name HD% ) 
 ASSI {  118} 
   (  segid "    " and resid 23   and name HD2%) 
   (  segid "    " and resid 25   and name HD% ) 
      2.900     1.000     1.000 peak   118 weight  0.10000E+01 volume  0.31627E-01 ppm1      7.191 ppm2      0.602 CV     1 
 OR {  118} 
   (  segid "    " and resid 69   and name HD1%) 
   (  segid "    " and resid 118  and name HD% ) 
 ASSI {  120} 
   (  segid "    " and resid 84   and name HB% ) 
   (  segid "    " and resid 25   and name HD% ) 
      3.200     1.300     1.300 peak   120 weight  0.10000E+01 volume  0.12102E-01 ppm1      7.190 ppm2      1.205 CV     1 
 OR {  120} 
   (( segid "    " and resid 117  and name HB* )) 
   (  segid "    " and resid 118  and name HD% ) 
 ASSI {  121} 
   (( segid "    " and resid 141  and name HG1*)) 
   (  segid "    " and resid 25   and name HD% ) 
      4.400     2.400     1.600 peak   121 weight  0.10000E+01 volume  0.34999E-02 ppm1      7.189 ppm2      1.904 CV     1 
 OR {  121} 
   (( segid "    " and resid 65   and name HB* )) 
   (  segid "    " and resid 25   and name HD% ) 
 ASSI {  129} 
   (( segid "    " and resid 145  and name HA  )) 
   (  segid "    " and resid 48   and name HD% ) 
      3.900     1.900     1.900 peak   129 weight  0.10000E+01 volume  0.41114E-02 ppm1      7.094 ppm2      4.175 CV     1 
 OR {  129} 
   (( segid "    " and resid 49   and name HA  )) 
   (  segid "    " and resid 48   and name HD% ) 
 ASSI {  131} 
   (( segid "    " and resid 67   and name HG* )) 
   (  segid "    " and resid 48   and name HD% ) 
      4.000     2.000     2.000 peak   131 weight  0.10000E+01 volume  0.40482E-02 ppm1      7.092 ppm2      1.508 CV     1 
 OR {  131} 
   (( segid "    " and resid 50   and name HG* )) 
   (  segid "    " and resid 48   and name HD% ) 
 ASSI {  133} 
   (( segid "    " and resid 65   and name HB* )) 
   (  segid "    " and resid 48   and name HD% ) 
      3.500     3.500     2.500 peak   133 weight  0.10000E+01 volume  0.67468E-02 ppm1      7.092 ppm2      1.943 CV     1 
 OR {  133} 
   (( segid "    " and resid 141  and name HG1*)) 
   (  segid "    " and resid 48   and name HD% ) 
 ASSI {  136} 
   (( segid "    " and resid 121  and name HG* )) 
   (  segid "    " and resid 118  and name HE% ) 
      3.800     1.800     1.800 peak   136 weight  0.10000E+01 volume  0.36264E-02 ppm1      7.258 ppm2      1.222 CV     1 
 OR {  136} 
   (( segid "    " and resid 117  and name HB* )) 
   (  segid "    " and resid 118  and name HE% ) 
 ASSI {  158} 
   (  segid "    " and resid 27   and name HG1%) 
   (  segid "    " and resid 135  and name HD% ) 
      2.600     2.600     3.400 peak   158 weight  0.10000E+01 volume  0.99095E-02 ppm1      6.743 ppm2      1.036 CV     1 
 OR {  158} 
   (  segid "    " and resid 27   and name HG2%) 
   (  segid "    " and resid 135  and name HD% ) 
 OR {  158} 
   (  segid "    " and resid 18   and name HG2%) 
   (  segid "    " and resid 135  and name HD% ) 
 ASSI {  160} 
   (( segid "    " and resid 109  and name HG  )) 
   (  segid "    " and resid 135  and name HD% ) 
      2.900     2.900     3.100 peak   160 weight  0.10000E+01 volume  0.50601E-02 ppm1      6.743 ppm2      1.705 CV     1 
 OR {  160} 
   (( segid "    " and resid 109  and name HB* )) 
   (  segid "    " and resid 135  and name HD% ) 
 OR {  160} 
   (( segid "    " and resid 69   and name HB* )) 
   (  segid "    " and resid 135  and name HD% ) 
 OR {  160} 
   (( segid "    " and resid 132  and name HB* )) 
   (  segid "    " and resid 135  and name HD% ) 
 OR {  160} 
   (( segid "    " and resid 131  and name HB* )) 
   (  segid "    " and resid 135  and name HD% ) 
 ASSI {  164} 
   (  segid "    " and resid 141  and name HD1%) 
   (  segid "    " and resid 25   and name HE% ) 
      2.800     1.000     1.000 peak   164 weight  0.10000E+01 volume  0.11153E-01 ppm1      6.553 ppm2      0.894 CV     1 
 OR {  164} 
   (  segid "    " and resid 141  and name HG2%) 
   (  segid "    " and resid 25   and name HE% ) 
 OR {  164} 
   (  segid "    " and resid 71   and name HD1%) 
   (  segid "    " and resid 16   and name HE% ) 
 ASSI {  171} 
   (  segid "    " and resid 25   and name HD% ) 
   (  segid "    " and resid 25   and name HE% ) 
      2.500     0.800     0.800 peak   171 weight  0.10000E+01 volume  0.17015E-01 ppm1      6.599 ppm2      7.191 CV     1 
 OR {  171} 
   (  segid "    " and resid 93   and name HD% ) 
   (  segid "    " and resid 25   and name HE% ) 
 ASSI {  175} 
   (( segid "    " and resid 15   and name HA  )) 
   (  segid "    " and resid 16   and name HE% ) 
      4.300     2.300     1.700 peak   175 weight  0.10000E+01 volume  0.12060E-02 ppm1      6.593 ppm2      5.621 CV     1 
 OR {  175} 
   (( segid "    " and resid 25   and name HA  )) 
   (  segid "    " and resid 25   and name HE% ) 
 OR {  175} 
   (( segid "    " and resid 25   and name HA  )) 
   (  segid "    " and resid 16   and name HE% ) 
 ASSI {  181} 
   (( segid "    " and resid 82   and name HB  )) 
   (  segid "    " and resid 25   and name HE% ) 
      4.100     2.100     1.900 peak   181 weight  0.10000E+01 volume  0.38795E-02 ppm1      6.589 ppm2      1.674 CV     1 
 OR {  181} 
   (( segid "    " and resid 82   and name HB  )) 
   (  segid "    " and resid 16   and name HE% ) 
 OR {  181} 
   (( segid "    " and resid 18   and name HB  )) 
   (  segid "    " and resid 16   and name HE% ) 
 OR {  181} 
   (( segid "    " and resid 69   and name HB* )) 
   (  segid "    " and resid 25   and name HE% ) 
 ASSI {  182} 
   (( segid "    " and resid 13   and name HB  )) 
   (  segid "    " and resid 16   and name HE% ) 
      3.500     3.500     2.500 peak   182 weight  0.10000E+01 volume  0.54608E-02 ppm1      6.580 ppm2      1.860 CV     1 
 OR {  182} 
   (( segid "    " and resid 17   and name HB* )) 
   (  segid "    " and resid 16   and name HE% ) 
 OR {  182} 
   (( segid "    " and resid 99   and name HB* )) 
   (  segid "    " and resid 16   and name HE% ) 
 OR {  182} 
   (( segid "    " and resid 13   and name HB  )) 
   (  segid "    " and resid 25   and name HE% ) 
 ASSI {  184} 
   (( segid "    " and resid 13   and name HB  )) 
   (  segid "    " and resid 135  and name HD% ) 
      4.400     2.400     1.600 peak   184 weight  0.10000E+01 volume  0.16762E-02 ppm1      6.730 ppm2      1.842 CV     1 
 OR {  184} 
   (( segid "    " and resid 126  and name HB  )) 
   (  segid "    " and resid 135  and name HD% ) 
 ASSI {  185} 
   (( segid "    " and resid 136  and name HG  )) 
   (  segid "    " and resid 135  and name HD% ) 
      3.800     1.800     1.800 peak   185 weight  0.10000E+01 volume  0.17268E-02 ppm1      6.724 ppm2      1.227 CV     1 
 OR {  185} 
   (( segid "    " and resid 117  and name HB* )) 
   (  segid "    " and resid 135  and name HD% ) 
 ASSI {  197} 
   (  segid "    " and resid 30   and name HD1%) 
   (  segid "    " and resid 25   and name HE% ) 
      2.900     1.000     1.000 peak   197 weight  0.10000E+01 volume  0.24246E-01 ppm1      6.602 ppm2      0.703 CV     1 
 OR {  197} 
   (  segid "    " and resid 68   and name HG2%) 
   (  segid "    " and resid 25   and name HE% ) 
!Hydrogen bonds 
assign (resid  11 and name HN  ) (resid  104 and name O ) 1.7 0.0 0.5  
assign (resid  11 and name N   ) (resid  104 and name O ) 2.7 0.0 0.5  
assign (resid  13 and name HN  ) (resid  102 and name O ) 1.7 0.0 0.5  
assign (resid  13 and name N   ) (resid  102 and name O ) 2.7 0.0 0.5  
assign (resid  14 and name HN  ) (resid  25 and name O  ) 1.7 0.0 0.5  
assign (resid  14 and name N   ) (resid  25 and name O  ) 2.7 0.0 0.5  
assign (resid  15 and name HN  ) (resid  100 and name O ) 1.7 0.0 0.5  
assign (resid  15 and name N   ) (resid  100 and name O ) 2.7 0.0 0.5  
assign (resid  16 and name HN  ) (resid  23 and name O  ) 1.7 0.0 0.5  
assign (resid  16 and name N   ) (resid  23 and name O  ) 2.7 0.0 0.5  
assign (resid  17 and name HN  ) (resid  97 and name O  ) 1.7 0.0 0.5  
assign (resid  17 and name N   ) (resid  97 and name O  ) 2.7 0.0 0.5  
assign (resid  18 and name HN  ) (resid  21 and name O  ) 1.7 0.0 0.5  
assign (resid  18 and name N   ) (resid  21 and name O  ) 2.7 0.0 0.5  
assign (resid  21 and name HN  ) (resid  18 and name O  ) 1.7 0.0 0.5  
assign (resid  21 and name N   ) (resid  18 and name O  ) 2.7 0.0 0.5  
assign (resid  23 and name HN  ) (resid  16 and name O  ) 1.7 0.0 0.5  
assign (resid  23 and name N   ) (resid  16 and name O  ) 2.7 0.0 0.5  
assign (resid  24 and name HN  ) (resid  134 and name O ) 1.7 0.0 0.5  
assign (resid  24 and name N   ) (resid  134 and name O ) 2.7 0.0 0.5  
assign (resid  25 and name HN  ) (resid  14 and name O  ) 1.7 0.0 0.5  
assign (resid  25 and name N   ) (resid  14 and name O  ) 2.7 0.0 0.5  
assign (resid  26 and name HN  ) (resid  136 and name O ) 1.7 0.0 0.5  
assign (resid  26 and name N   ) (resid  136 and name O ) 2.7 0.0 0.5 
assign (resid  31 and name HN  ) (resid  83 and name O  ) 1.7 0.0 0.5 
assign (resid  31 and name N   ) (resid  83 and name O  ) 2.7 0.0 0.5 
assign (resid  34 and name HN  ) (resid  81 and name O  ) 1.7 0.0 0.5 
assign (resid  34 and name N   ) (resid  81 and name O  ) 2.7 0.0 0.5 
assign (resid  51 and name HN  ) (resid  62 and name O  ) 1.7 0.0 0.5  
assign (resid  51 and name N   ) (resid  62 and name O  ) 2.7 0.0 0.5  
assign (resid  53 and name HN  ) (resid  60 and name O  ) 1.7 0.0 0.5  
assign (resid  53 and name N   ) (resid  60 and name O  ) 2.7 0.0 0.5  
assign (resid  55 and name HN  ) (resid  58 and name O  ) 1.7 0.0 0.5  
assign (resid  55 and name N   ) (resid  58 and name O  ) 2.7 0.0 0.5  
assign (resid  58 and name HN  ) (resid  55 and name O  ) 1.7 0.0 0.5  
assign (resid  58 and name N   ) (resid  55 and name O  ) 2.7 0.0 0.5  
assign (resid  60 and name HN  ) (resid  53 and name O  ) 1.7 0.0 0.5  
assign (resid  60 and name N   ) (resid  53 and name O  ) 2.7 0.0 0.5  
assign (resid  62 and name HN  ) (resid  51 and name O  ) 1.7 0.0 0.5  
assign (resid  62 and name N   ) (resid  51 and name O  ) 2.7 0.0 0.5  
assign (resid  63 and name HN  ) (resid  92 and name O  ) 1.7 0.0 0.5 
assign (resid  63 and name N   ) (resid  92 and name O  ) 2.7 0.0 0.5 
assign (resid  67 and name HN  ) (resid  64 and name O  ) 1.7 0.0 0.5 
assign (resid  67 and name N   ) (resid  64 and name O  ) 2.7 0.0 0.5 
assign (resid  68 and name HN  ) (resid  64 and name O  ) 1.7 0.0 0.5 
assign (resid  68 and name N   ) (resid  64 and name O  ) 2.7 0.0 0.5 
assign (resid  69 and name HN  ) (resid  65 and name O  ) 1.7 0.0 0.5  
assign (resid  69 and name N   ) (resid  65 and name O  ) 2.7 0.0 0.5   
assign (resid  80 and name HN  ) (resid  95 and name O  ) 1.7 0.0 0.5  
assign (resid  80 and name N   ) (resid  95 and name O  ) 2.7 0.0 0.5  
assign (resid  81 and name HN  ) (resid  34 and name O  ) 1.7 0.0 0.5  
assign (resid  81 and name N   ) (resid  34 and name O  ) 2.7 0.0 0.5  
assign (resid  82 and name HN  ) (resid  93 and name O  ) 1.7 0.0 0.5  
assign (resid  82 and name N   ) (resid  93 and name O  ) 2.7 0.0 0.5  
assign (resid  84 and name HN  ) (resid  91 and name O  ) 1.7 0.0 0.5  
assign (resid  84 and name N   ) (resid  91 and name O  ) 2.7 0.0 0.5  
assign (resid  86 and name HN  ) (resid  89 and name O  ) 1.7 0.0 0.5  
assign (resid  86 and name N   ) (resid  89 and name O  ) 2.7 0.0 0.5  
assign (resid  89 and name HN  ) (resid  86 and name O  ) 1.7 0.0 0.5  
assign (resid  89 and name N   ) (resid  86 and name O  ) 2.7 0.0 0.5  
assign (resid  91 and name HN  ) (resid  84 and name O  ) 1.7 0.0 0.5  
assign (resid  91 and name N   ) (resid  84 and name O  ) 2.7 0.0 0.5  
assign (resid  92 and name HN  ) (resid  61 and name O  ) 1.7 0.0 0.5  
assign (resid  92 and name N   ) (resid  61 and name O  ) 2.7 0.0 0.5  
assign (resid  93 and name HN  ) (resid  82 and name O  ) 1.7 0.0 0.5  
assign (resid  93 and name N   ) (resid  82 and name O  ) 2.7 0.0 0.5  
assign (resid  94 and name HN  ) (resid  63 and name O  ) 1.7 0.0 0.5 
assign (resid  94 and name N   ) (resid  63 and name O  ) 2.7 0.0 0.5 
assign (resid  95 and name HN  ) (resid  80 and name O  ) 1.7 0.0 0.5  
assign (resid  95 and name N   ) (resid  80 and name O  ) 2.7 0.0 0.5  
assign (resid  102 and name HN  ) (resid  13 and name O  ) 1.7 0.0 0.5  
assign (resid  102 and name N   ) (resid  13 and name O  ) 2.7 0.0 0.5  
assign (resid  104 and name HN  ) (resid  11 and name O  ) 1.7 0.0 0.5  
assign (resid  104 and name N   ) (resid  11 and name O  ) 2.7 0.0 0.5 
assign (resid  124 and name HN  ) (resid  135 and name O  ) 1.7 0.0 0.5  
assign (resid  124 and name N   ) (resid  135 and name O  ) 2.7 0.0 0.5  
assign (resid  126 and name HN  ) (resid  133 and name O  ) 1.7 0.0 0.5  
assign (resid  126 and name N   ) (resid  133 and name O  ) 2.7 0.0 0.5  
assign (resid  128 and name HN  ) (resid  131 and name O  ) 1.7 0.0 0.5  
assign (resid  128 and name N   ) (resid  131 and name O  ) 2.7 0.0 0.5  
assign (resid  131 and name HN  ) (resid  128 and name O  ) 1.7 0.0 0.5  
assign (resid  131 and name N   ) (resid  128 and name O  ) 2.7 0.0 0.5  
assign (resid  133 and name HN  ) (resid  126 and name O  ) 1.7 0.0 0.5  
assign (resid  133 and name N   ) (resid  126 and name O  ) 2.7 0.0 0.5  
assign (resid  134 and name HN  ) (resid  22 and name O  ) 1.7 0.0 0.5  
assign (resid  134 and name N   ) (resid  22 and name O  ) 2.7 0.0 0.5  
assign (resid  135 and name HN  ) (resid  124 and name O  ) 1.7 0.0 0.5  
assign (resid  135 and name N   ) (resid  124 and name O  ) 2.7 0.0 0.5  
assign (resid  136 and name HN  ) (resid  24 and name O  ) 1.7 0.0 0.5  
assign (resid  136 and name N   ) (resid  24 and name O  ) 2.7 0.0 0.5  
assign (resid  142 and name HN  ) (resid  138 and name O  ) 1.7 0.0 0.5  
assign (resid  142 and name N   ) (resid  138 and name O  ) 2.7 0.0 0.5  
assign (resid  143 and name HN  ) (resid  139 and name O  ) 1.7 0.0 0.5  
assign (resid  143 and name N   ) (resid  139 and name O  ) 2.7 0.0 0.5  
assign (resid  144 and name HN  ) (resid  140 and name O  ) 1.7 0.0 0.5  
assign (resid  144 and name N   ) (resid  140 and name O  ) 2.7 0.0 0.5  
assign (resid  145 and name HN  ) (resid  141 and name O  ) 1.7 0.0 0.5  
assign (resid  145 and name N   ) (resid  141 and name O  ) 2.7 0.0 0.5  
assign (resid  146 and name HN  ) (resid  142 and name O  ) 1.7 0.0 0.5  
assign (resid  146 and name N   ) (resid  142 and name O  ) 2.7 0.0 0.5  
assign (resid  147 and name HN  ) (resid  143 and name O  ) 1.7 0.0 0.5  
assign (resid  147 and name N   ) (resid  143 and name O  ) 2.7 0.0 0.5  
assign (resid  148 and name HN  ) (resid  144 and name O  ) 1.7 0.0 0.5	 
assign (resid  148 and name N   ) (resid  144 and name O  ) 2.7 0.0 0.5	 
!Angle restraints 
! phi assn 
assign  (resid   9 and name c)  (resid  10 and name n )	 
        (resid  10 and name ca) (resid  10 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  10 and name c)  (resid  11 and name n )	 
        (resid  11 and name ca) (resid  11 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  11 and name c)  (resid  12 and name n )	 
        (resid  12 and name ca) (resid  12 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  12 and name c)  (resid  13 and name n ) 
        (resid  13 and name ca) (resid  13 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  13 and name c)  (resid  14 and name n ) 
        (resid  14 and name ca) (resid  14 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  14 and name c)  (resid  15 and name n ) 
        (resid  15 and name ca) (resid  15 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  15 and name c)  (resid  16 and name n ) 
        (resid  16 and name ca) (resid  16 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  16 and name c)  (resid  17 and name n ) 
        (resid  17 and name ca) (resid  17 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  17 and name c)  (resid  18 and name n ) 
        (resid  18 and name ca) (resid  18 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  18 and name c)  (resid  19 and name n ) 
        (resid  19 and name ca) (resid  19 and name c ) 5.0 60.0 40.0 2 
assign  (resid  20 and name c)  (resid  21 and name n )	 
        (resid  21 and name ca) (resid  21 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  21 and name c)  (resid  22 and name n )	 
        (resid  22 and name ca) (resid  22 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  22 and name c)  (resid  23 and name n ) 
        (resid  23 and name ca) (resid  23 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  23 and name c)  (resid  24 and name n ) 
        (resid  24 and name ca) (resid  24 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  24 and name c)  (resid  25 and name n ) 
        (resid  25 and name ca) (resid  25 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  26 and name c)  (resid  27 and name n ) 
        (resid  27 and name ca) (resid  27 and name c ) 5.0 -57.0 50.0 2 
assign  (resid  27 and name c)  (resid  28 and name n ) 
        (resid  28 and name ca) (resid  28 and name c ) 5.0 -57.0 50.0 2 
assign  (resid  28 and name c)  (resid  29 and name n ) 
        (resid  29 and name ca) (resid  29 and name c ) 5.0 -57.0 50.0 2 
assign  (resid  31 and name c)  (resid  32 and name n )	 
        (resid  32 and name ca) (resid  32 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  32 and name c)  (resid  33 and name n )	 
        (resid  33 and name ca) (resid  33 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  33 and name c)  (resid  34 and name n )	 
        (resid  34 and name ca) (resid  34 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  34 and name c)  (resid  35 and name n )	 
        (resid  35 and name ca) (resid  35 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  35 and name c)  (resid  36 and name n )	 
        (resid  36 and name ca) (resid  36 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  50 and name c)  (resid  51 and name n ) 
        (resid  51 and name ca) (resid  51 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  51 and name c)  (resid  52 and name n ) 
        (resid  52 and name ca) (resid  52 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  52 and name c)  (resid  53 and name n ) 
        (resid  53 and name ca) (resid  53 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  53 and name c)  (resid  54 and name n ) 
        (resid  54 and name ca) (resid  54 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  54 and name c)  (resid  55 and name n ) 
        (resid  55 and name ca) (resid  55 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  55 and name c)  (resid  56 and name n ) 
        (resid  56 and name ca) (resid  56 and name c ) 5.0 30.0 30.0 2 
assign  (resid  57 and name c)  (resid  58 and name n )  
        (resid  58 and name ca) (resid  58 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  58 and name c)  (resid  59 and name n ) 
        (resid  59 and name ca) (resid  59 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  59 and name c)  (resid  60 and name n ) 
        (resid  60 and name ca) (resid  60 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  61 and name c)  (resid  62 and name n ) 
        (resid  62 and name ca) (resid  62 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  62 and name c)  (resid  63 and name n ) 
        (resid  63 and name ca) (resid  63 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  79 and name c)  (resid  80 and name n ) 
        (resid  80 and name ca) (resid  80 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  80 and name c)  (resid  81 and name n ) 
        (resid  81 and name ca) (resid  81 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  81 and name c)  (resid  82 and name n ) 
        (resid  82 and name ca) (resid  82 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  82 and name c)  (resid  83 and name n ) 
        (resid  83 and name ca) (resid  83 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  83 and name c)  (resid  84 and name n ) 
        (resid  84 and name ca) (resid  84 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  84 and name c)  (resid  85 and name n ) 
        (resid  85 and name ca) (resid  85 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  85 and name c)  (resid  86 and name n ) 
        (resid  86 and name ca) (resid  86 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  86 and name c)  (resid  87 and name n ) 
        (resid  87 and name ca) (resid  87 and name c ) 5.0 30.0 30.0 2 
assign  (resid  88 and name c)  (resid  89 and name n ) 
        (resid  89 and name ca) (resid  89 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  89 and name c)  (resid  90 and name n ) 
        (resid  90 and name ca) (resid  90 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  90 and name c)  (resid  91 and name n ) 
        (resid  91 and name ca) (resid  91 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  91 and name c)  (resid  92 and name n ) 
        (resid  92 and name ca) (resid  92 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  92 and name c)  (resid  93 and name n ) 
        (resid  93 and name ca) (resid  93 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  93 and name c)  (resid  94 and name n )	 
        (resid  94 and name ca) (resid  94 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  94 and name c)  (resid  95 and name n )	 
        (resid  95 and name ca) (resid  95 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  97 and name c)  (resid  98 and name n )	 
        (resid  98 and name ca) (resid  98 and name c ) 5.0 -129.0 40.0 2 
assign  (resid 102 and name c)  (resid 103 and name n )	 
        (resid 103 and name ca) (resid 103 and name c ) 5.0 -129.0 40.0 2 
assign  (resid 103 and name c)  (resid 104 and name n )	 
        (resid 104 and name ca) (resid 104 and name c ) 5.0 -129.0 40.0 2 
assign  (resid 104 and name c)  (resid 105 and name n )	 
        (resid 105 and name ca) (resid 105 and name c ) 5.0 -129.0 40.0 2 
assign  (resid 105 and name c)  (resid 106 and name n )	 
        (resid 106 and name ca) (resid 106 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  125 and name c)  (resid  126 and name n ) 
        (resid  126 and name ca) (resid  126 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  126 and name c)  (resid  127 and name n ) 
        (resid  127 and name ca) (resid  127 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  127 and name c)  (resid  128 and name n ) 
        (resid  128 and name ca) (resid  128 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  128 and name c)  (resid  129 and name n ) 
        (resid  129 and name ca) (resid  129 and name c ) 5.0 60.0 30.0 2 
assign  (resid  129 and name c)  (resid  130 and name n ) 
        (resid  130 and name ca) (resid  130 and name c ) 5.0 60.0 30.0 2 
assign  (resid  130 and name c)  (resid  131 and name n ) 
        (resid  131 and name ca) (resid  131 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  131 and name c)  (resid  132 and name n ) 
        (resid  132 and name ca) (resid  132 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  132 and name c)  (resid  133 and name n ) 
        (resid  133 and name ca) (resid  133 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  133 and name c)  (resid  134 and name n ) 
        (resid  134 and name ca) (resid  134 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  134 and name c)  (resid  135 and name n ) 
        (resid  135 and name ca) (resid  135 and name c ) 5.0 -129.0 40.0 2 
assign  (resid  135 and name c)  (resid  136 and name n ) 
        (resid  136 and name ca) (resid  136 and name c ) 5.0 -129.0 40.0 2 
assign  (resid 138 and name c)  (resid 139 and name n )	 
        (resid 139 and name ca) (resid 139 and name c ) 5.0 -57.0 50.0 2 
assign  (resid 139 and name c)  (resid 140 and name n )	 
        (resid 140 and name ca) (resid 140 and name c ) 5.0 -57.0 50.0 2 
assign  (resid 140 and name c)  (resid 141 and name n )	 
        (resid 141 and name ca) (resid 141 and name c ) 5.0 -57.0 50.0 2 
assign  (resid 141 and name c)  (resid 142 and name n )	 
        (resid 142 and name ca) (resid 142 and name c ) 5.0 -57.0 50.0 2 
assign  (resid 142 and name c)  (resid 143 and name n )	 
        (resid 143 and name ca) (resid 143 and name c ) 5.0 -57.0 50.0 2 
assign  (resid 143 and name c)  (resid 144 and name n )	 
        (resid 144 and name ca) (resid 144 and name c ) 5.0 -57.0 50.0 2 
assign  (resid 144 and name c)  (resid 145 and name n )	 
        (resid 145 and name ca) (resid 145 and name c ) 5.0 -57.0 50.0 2 
assign  (resid 145 and name c)  (resid 146 and name n )	 
        (resid 146 and name ca) (resid 146 and name c ) 5.0 -57.0 50.0 2 
assign  (resid 146 and name c)  (resid 147 and name n )	 
        (resid 147 and name ca) (resid 147 and name c ) 5.0 -57.0 50.0 2 
assign  (resid 147 and name c)  (resid 148 and name n )	 
        (resid 148 and name ca) (resid 148 and name c ) 5.0 -57.0 50.0 2 
!psi 
assign  (resid   10 and name n)  (resid   10 and name ca )	 
        (resid   10 and name c) (resid   11 and name n ) 5.0 124.0 40.0 2 
assign  (resid   11 and name n)  (resid   11 and name ca )	 
        (resid   11 and name c) (resid   12 and name n ) 5.0 124.0 60.0 2 
assign  (resid   12 and name n)  (resid   12 and name ca ) 
        (resid   12 and name c) (resid   13 and name n ) 5.0 124.0 60.0 2 
assign  (resid   13 and name n)  (resid   13 and name ca ) 
        (resid   13 and name c) (resid   14 and name n ) 5.0 124.0 60.0 2 
assign  (resid   14 and name n)  (resid   14 and name ca ) 
        (resid   14 and name c) (resid   15 and name n ) 5.0 124.0 60.0 2 
assign  (resid   15 and name n)  (resid   15 and name ca ) 
        (resid   15 and name c) (resid   16 and name n ) 5.0 124.0 60.0 2 
assign  (resid   16 and name n)  (resid   16 and name ca ) 
        (resid   16 and name c) (resid   17 and name n ) 5.0 124.0 60.0 2 
assign  (resid   17 and name n)  (resid   17 and name ca ) 
        (resid   17 and name c) (resid   18 and name n ) 5.0 124.0 60.0 2 
assign  (resid   18 and name n)  (resid   18 and name ca ) 
        (resid   18 and name c) (resid   19 and name n ) 5.0 124.0 60.0 2 
assign  (resid   19 and name n)  (resid   19 and name ca ) 
        (resid   19 and name c) (resid   20 and name n ) 5.0 30.0 30.0 2 
assign  (resid   21 and name n)  (resid   21 and name ca )	 
        (resid   21 and name c) (resid   22 and name n ) 5.0 124.0 60.0 2 
assign  (resid   22 and name n)  (resid   22 and name ca ) 
        (resid   22 and name c) (resid   23 and name n ) 5.0 124.0 60.0 2 
assign  (resid   23 and name n)  (resid   23 and name ca ) 
        (resid   23 and name c) (resid   24 and name n ) 5.0 124.0 60.0 2 
assign  (resid   24 and name n)  (resid   24 and name ca ) 
        (resid   24 and name c) (resid   25 and name n ) 5.0 124.0 60.0 2 
assign  (resid   25 and name n)  (resid   25 and name ca ) 
        (resid   25 and name c) (resid   26 and name n ) 5.0 124.0 60.0 2 
assign  (resid   27 and name n)  (resid   27 and name ca )	 
        (resid   27 and name c) (resid   28 and name n ) 5.0 -47.0 60.0 2 
assign  (resid   28 and name n)  (resid   28 and name ca )	 
        (resid   28 and name c) (resid   29 and name n ) 5.0 -47.0 60.0 2 
assign  (resid   29 and name n)  (resid   29 and name ca )	 
        (resid   29 and name c) (resid   30 and name n ) 5.0 -47.0 60.0 2 
assign  (resid   32 and name n)  (resid   32 and name ca )	 
        (resid   32 and name c) (resid   33 and name n ) 5.0 124.0 60.0 2 
assign  (resid   33 and name n)  (resid   33 and name ca )	 
        (resid   33 and name c) (resid   34 and name n ) 5.0 124.0 60.0 2 
assign  (resid   34 and name n)  (resid   34 and name ca )	 
        (resid   34 and name c) (resid   35 and name n ) 5.0 124.0 60.0 2 
assign  (resid   35 and name n)  (resid   35 and name ca )	 
        (resid   35 and name c) (resid   36 and name n ) 5.0 124.0 60.0 2 
assign  (resid   36 and name n)  (resid   36 and name ca )	 
        (resid   36 and name c) (resid   37 and name n ) 5.0 124.0 60.0 2 
assign  (resid   51 and name n)  (resid   51 and name ca ) 
        (resid   51 and name c) (resid   52 and name n ) 5.0 124.0 60.0 2 
assign  (resid   52 and name n)  (resid   52 and name ca ) 
        (resid   52 and name c) (resid   53 and name n ) 5.0 124.0 60.0 2 
assign  (resid   53 and name n)  (resid   53 and name ca ) 
        (resid   53 and name c) (resid   54 and name n ) 5.0 124.0 60.0 2 
assign  (resid   54 and name n)  (resid   54 and name ca ) 
        (resid   54 and name c) (resid   55 and name n ) 5.0 124.0 60.0 2 
assign  (resid   55 and name n)  (resid   55 and name ca ) 
        (resid   55 and name c) (resid   56 and name n ) 5.0 124.0 60.0 2 
assign  (resid   56 and name n)  (resid   56 and name ca ) 
        (resid   56 and name c) (resid   57 and name n ) 5.0 60.0 30.0 2 
assign  (resid   58 and name n)  (resid   58 and name ca ) 
        (resid   58 and name c) (resid   59 and name n ) 5.0 124.0 60.0 2 
assign  (resid   59 and name n)  (resid   59 and name ca ) 
        (resid   59 and name c)  (resid   60 and name n ) 5.0 124.0 60.0 2 
assign  (resid   60 and name n)  (resid   60 and name ca ) 
        (resid   60 and name c) (resid   61 and name n ) 5.0 124.0 60.0 2 
assign  (resid   62 and name n)  (resid   62 and name ca )	 
        (resid   62 and name c) (resid   63 and name n ) 5.0 124.0 60.0 2 
assign  (resid   63 and name n)  (resid   63 and name ca )	 
        (resid   63 and name c) (resid   64 and name n ) 5.0 124.0 60.0 2 
assign  (resid   80 and name n)  (resid   80 and name ca ) 
        (resid   80 and name c) (resid   81 and name n ) 5.0 124.0 60.0 2 
assign  (resid   81 and name n)  (resid   81 and name ca ) 
        (resid   81 and name c) (resid   82 and name n ) 5.0 124.0 60.0 2 
assign  (resid   82 and name n)  (resid   82 and name ca ) 
        (resid   82 and name c) (resid   83 and name n ) 5.0 124.0 60.0 2 
assign  (resid   83 and name n)  (resid   83 and name ca ) 
        (resid   83 and name c) (resid   84 and name n ) 5.0 124.0 60.0 2 
assign  (resid   84 and name n)  (resid   84 and name ca ) 
        (resid   84 and name c) (resid   85 and name n ) 5.0 124.0 60.0 2 
assign  (resid   85 and name n)  (resid   85 and name ca ) 
        (resid   85 and name c) (resid   86 and name n ) 5.0 124.0 60.0 2 
assign  (resid   86 and name n)  (resid   86 and name ca ) 
        (resid   86 and name c) (resid   87 and name n ) 5.0 124.0 60.0 2 
assign  (resid   87 and name n)  (resid   87 and name ca ) 
        (resid   87 and name c) (resid   88 and name n ) 5.0 30.0 30.0 2 
assign  (resid   89 and name n)  (resid   89 and name ca ) 
        (resid   89 and name c) (resid   90 and name n ) 5.0 124.0 60.0 2 
assign  (resid   90 and name n)  (resid   90 and name ca ) 
        (resid   90 and name c) (resid   91 and name n ) 5.0 124.0 60.0 2 
assign  (resid   91 and name n)  (resid   91 and name ca ) 
        (resid   91 and name c) (resid   92 and name n ) 5.0 124.0 60.0 2 
assign  (resid   92 and name n)  (resid   92 and name ca ) 
        (resid   92 and name c) (resid   93 and name n ) 5.0 124.0 60.0 2 
assign  (resid   93 and name n)  (resid   93 and name ca )	 
        (resid   93 and name c) (resid   94 and name n ) 5.0 124.0 60.0 2 
assign  (resid   94 and name n)  (resid   94 and name ca )	 
        (resid   94 and name c) (resid   95 and name n ) 5.0 124.0 60.0 2 
assign  (resid   95 and name n)  (resid   95 and name ca )	 
        (resid   95 and name c) (resid   96 and name n ) 5.0 124.0 60.0 2 
assign  (resid   98 and name n)  (resid   98 and name ca )	 
        (resid   98 and name c) (resid   99 and name n ) 5.0 124.0 60.0 2 
assign  (resid  103 and name n)  (resid   103 and name ca )	 
        (resid  103 and name c) (resid   104 and name n ) 5.0 124.0 60.0 2 
assign  (resid  104 and name n)  (resid   104 and name ca )	 
        (resid  104 and name c) (resid   105 and name n ) 5.0 124.0 60.0 2 
assign  (resid  105 and name n)  (resid  105 and name ca )	 
        (resid  105 and name c) (resid   106 and name n ) 5.0 124.0 60.0 2 
assign  (resid  106 and name n)  (resid  106 and name ca )	 
        (resid  106 and name c) (resid   107 and name n ) 5.0 124.0 60.0 2 
assign  (resid   125 and name n)  (resid   125 and name ca ) 
        (resid   125 and name c) (resid   126 and name n ) 5.0 124.0 60.0 2 
assign  (resid   126 and name n)  (resid   126 and name ca ) 
        (resid   126 and name c) (resid   127 and name n ) 5.0 124.0 60.0 2 
assign  (resid   127 and name n)  (resid   127 and name ca ) 
        (resid   127 and name c) (resid   128 and name n ) 5.0 124.0 60.0 2 
assign  (resid   128 and name n)  (resid   128 and name ca ) 
        (resid   128 and name c) (resid   129 and name n ) 5.0 124.0 60.0 2 
assign  (resid   129 and name n)  (resid   129 and name ca ) 
        (resid   129 and name c) (resid   130 and name n ) 5.0 30.0 30.0 2 
assign  (resid   130 and name n)  (resid   130 and name ca ) 
        (resid   130 and name c) (resid   131 and name n ) 5.0 30.0 30.0 2 
assign  (resid   131 and name n)  (resid   131 and name ca ) 
        (resid   131 and name c) (resid   132 and name n ) 5.0 124.0 60.0 2 
assign  (resid   132 and name n)  (resid   132 and name ca ) 
        (resid   132 and name c) (resid   133 and name n ) 5.0 124.0 60.0 2 
assign  (resid   133 and name n)  (resid   133 and name ca ) 
        (resid   133 and name c) (resid   134 and name n ) 5.0 124.0 60.0 2 
assign  (resid   134 and name n)  (resid   134 and name ca ) 
        (resid   134 and name c) (resid   135 and name n ) 5.0 124.0 60.0 2 
assign  (resid   135 and name n)  (resid   135 and name ca ) 
        (resid   135 and name c) (resid   136 and name n ) 5.0 124.0 60.0 2 
assign  (resid  139 and name n)  (resid  139 and name ca )	 
        (resid  139 and name c) (resid   140 and name n ) 5.0 -47.0 60.0 2 
assign  (resid  140 and name n)  (resid  140 and name ca )	 
        (resid  140 and name c) (resid   141 and name n ) 5.0 -47.0 60.0 2 
assign  (resid  141 and name n)  (resid  141 and name ca )	 
        (resid  141 and name c) (resid   142 and name n ) 5.0 -47.0 60.0 2 
assign  (resid  142 and name n)  (resid  142 and name ca )	 
        (resid  142 and name c) (resid  143 and name n ) 5.0 -47.0 60.0 2 
assign  (resid  143 and name n)  (resid  143 and name ca )	 
        (resid  143 and name c) (resid  144 and name n ) 5.0 -47.0 60.0 2 
assign  (resid  144 and name n)  (resid 144 and name ca )	 
        (resid  144 and name c) (resid  145 and name n ) 5.0 -47.0 60.0 2 
assign  (resid  145 and name n)  (resid 145 and name ca )	 
        (resid  145 and name c) (resid  146 and name n ) 5.0 -47.0 60.0 2 
assign  (resid  146 and name n)  (resid 146 and name ca )	 
        (resid  146 and name c) (resid  147 and name n ) 5.0 -47.0 60.0 2 
assign  (resid  147 and name n)  (resid 147 and name ca )	 
        (resid  147 and name c) (resid  148 and name n ) 5.0 -47.0 60.0 2 
assign  (resid  148 and name n)  (resid 148 and name ca )	 
        (resid  148 and name c) (resid  149 and name n ) 5.0 -47.0 60.0 2 
!chi 1 restriants from hnnoesy at 50 ms 
!phe 
assign  (resid 11 and name n)  (resid  11 and name ca )	 
        (resid  11 and name cb)  (resid   11 and name cg ) 5.0 -180 20.0 2 
assign  (resid 25 and name n)  (resid  25 and name ca )	 
        (resid  25 and name cb)  (resid   25 and name hb2 ) 5.0 120 70.0 2 
assign  (resid 73 and name n)  (resid  73 and name ca )	 
        (resid  73 and name cb)  (resid   73 and name cg ) 5.0 -180 20.0 2 
assign  (resid 118 and name n)  (resid  118 and name ca )	 
        (resid  118 and name cb)  (resid   118 and name cg ) 5.0 -180 20.0 2 
!tyr 
assign  (resid 135 and name n)  (resid  135 and name ca )	 
        (resid  135 and name cb)  (resid   135 and name cg ) 5.0 -180 20.0 2 
!leu 
assign  (resid 14 and name n)  (resid  14 and name ca )	 
        (resid  14 and name cb)  (resid   14 and name cg ) 5.0 -180 20.0 2 
assign  (resid 23 and name n)  (resid  23 and name ca )	 
        (resid  23 and name cb)  (resid   23 and name cg ) 5.0 -180 20.0 2 
assign  (resid 94 and name n)  (resid  94 and name ca )	 
        (resid  94 and name cb)  (resid   94 and name cg ) 5.0 -180 20.0 2 
assign  (resid 125 and name n)  (resid  125 and name ca )	 
        (resid  125 and name cb)  (resid   125 and name cg ) 5.0 -180 20.0 2 
!asp 
assign  (resid 19 and name n)  (resid  19 and name ca )	 
        (resid  19 and name cb)  (resid   19 and name hb2 ) 5.0 120 70.0 2 
assign  (resid 74 and name n)  (resid  74 and name ca )	 
        (resid  74 and name cb)  (resid   74 and name cg ) 5.0 -180 20.0 2 
assign  (resid 88 and name n)  (resid  88 and name ca )	 
        (resid  88 and name cb)  (resid   88 and name hb2 ) 5.0 120 70.0 2 
assign  (resid 96 and name n)  (resid  96 and name ca )	 
        (resid  96 and name cb)  (resid   96 and name cg ) 5.0 -180 20.0 2 
assign  (resid 110 and name n)  (resid  110 and name ca )	 
        (resid  110 and name cb)  (resid   110 and name cg ) 5.0 -180 20.0 2 
assign  (resid 139 and name n)  (resid  139 and name ca )	 
        (resid  139 and name cb)  (resid   139 and name cg ) 5.0 -180 20.0 2 
!asn 
assign  (resid 29 and name n)  (resid  29 and name ca )	 
        (resid  29 and name cb)  (resid   29 and name cg ) 5.0 -180 20.0 2 
assign  (resid 54 and name n)  (resid  54 and name ca )	 
        (resid  54 and name cb)  (resid   54 and name cg ) 5.0 -180 20.0 2 
!glu 
assign  (resid 31 and name n)  (resid  31 and name ca )	 
        (resid  31 and name cb)  (resid   31 and name hb2 ) 5.0 120 70 2 
assign  (resid 50 and name n)  (resid  50 and name ca )	 
        (resid  50 and name cb)  (resid   50 and name hb2 ) 5.0 120 70 2 
assign  (resid 106 and name n)  (resid  106 and name ca )	 
        (resid  106 and name cb)  (resid   106 and name cg ) 5.0 -180 20.0 2 
!met  
assign  (resid 78 and name n)  (resid  78 and name ca )	 
        (resid  78 and name cb)  (resid   78 and name hb2 ) 5.0 120 70 2 
!ser 
assign  (resid 80 and name n)  (resid  80 and name ca )	 
        (resid  80 and name cb)  (resid   80 and name cg ) 5.0 -180 20.0 2 
assign  (resid 122 and name n)  (resid  122 and name ca )	 
        (resid  122 and name cb)  (resid   122 and name cg ) 5.0 -180 20.0 2 
!lys 
assign  (resid 87 and name n)  (resid  87 and name ca )	 
        (resid  87 and name cb)  (resid   87 and name cg ) 5.0 -180 20.0 2 
assign  (resid 117 and name n)  (resid  117 and name ca )	 
        (resid  117 and name cb)   (resid   117 and name hb2 ) 5.0 120 70 2 
assign  (resid 121 and name n)  (resid  121 and name ca )	 
        (resid  121 and name cb)  (resid   121 and name cg ) 5.0 -180 20.0 2 
!arg 
assign  (resid 103 and name n)  (resid  103 and name ca )	 
        (resid  103 and name cb)  (resid   103 and name cg ) 5.0 60 20.0 2 
!val 
assign  (resid 13 and name n)  (resid  13 and name ca )	 
        (resid  13 and name cb)  (resid   13 and name hb ) 5.0 0.0 90.0 2 
assign  (resid 33 and name n)  (resid  33 and name ca )	 
        (resid  33 and name cb)  (resid   33 and name cg1 ) 5.0 -60.0 20.0 2 
assign  (resid 49 and name n)  (resid  49 and name ca )	 
        (resid  49 and name cb)  (resid   49 and name cg1 ) 5.0 -180.0 20.0 2 
assign  (resid 52 and name n)  (resid  52 and name ca )	 
        (resid  52 and name cb)  (resid   52 and name cg1 ) 5.0 -60.0 20.0 2 
assign  (resid 62 and name n)  (resid  62 and name ca )	 
        (resid  62 and name cb)  (resid   62 and name cg1 ) 5.0 -60.0 20.0 2 
assign  (resid 63 and name n)  (resid  63 and name ca )	 
        (resid  63 and name cb)  (resid   63 and name cg1 ) 5.0 -180.0 20.0 2 
assign  (resid 89 and name n)  (resid  89 and name ca )	 
        (resid  89 and name cb)  (resid   89 and name cg1 ) 5.0 -180.0 20.0 2 
assign  (resid 91 and name n)  (resid  91 and name ca )	 
        (resid  91 and name cb)  (resid   91 and name cg1 ) 5.0 -180.0 20.0 2 
assign  (resid 95 and name n)  (resid  95 and name ca )	 
        (resid  95 and name cb)  (resid   95 and name cg1 ) 5.0 -60.0 20.0 2 
assign  (resid 98 and name n)  (resid  98 and name ca )	 
        (resid  98 and name cb)  (resid   98 and name cg1 ) 5.0 60.0 20.0 2 
assign  (resid 126 and name n)  (resid  126 and name ca )	 
        (resid  126 and name cb)  (resid   126 and name cg1 ) 5.0 60.0 20.0 2 
!ile 
assign  (resid 18 and name n)  (resid  18 and name ca )	 
        (resid  18 and name cb)  (resid   18 and name cg1 ) 5.0 -60.0 20.0 2 
assign  (resid 20.0 and name n)  (resid  20.0 and name ca )	 
        (resid  20.0 and name cb)  (resid   20.0 and name cg1 ) 5.0 -60.0 20.0 2 
assign  (resid 34 and name n)  (resid  34 and name ca )	 
        (resid  34 and name cb)  (resid   34 and name cg1 ) 5.0 60.0 20.0 2 
assign  (resid 39 and name n)  (resid  39 and name ca )	 
        (resid  39 and name cb)  (resid   39 and name cg1 ) 5.0 -60.0 20.0 2 
assign  (resid 53 and name n)  (resid  53 and name ca )	 
        (resid  53 and name cb)  (resid   53 and name cg1 ) 5.0 60.0 20.0 2 
assign  (resid 59 and name n)  (resid  59 and name ca )	 
        (resid  59 and name cb)  (resid   59 and name cg1 ) 5.0 -60.0 20.0 2 
assign  (resid 60 and name n)  (resid  60 and name ca )	 
        (resid  60 and name cb)  (resid   60 and name cg1 ) 5.0 60.0 20.0 2 
assign  (resid 68 and name n)  (resid  68 and name ca )	 
        (resid  68 and name cb)  (resid   68 and name cg1 ) 5.0 -180.0 20.0 2 
assign  (resid 71 and name n)  (resid 71 and name ca )	 
        (resid  71 and name cb)  (resid   71 and name cg1 ) 5.0 60.0 20.0 2 
assign  (resid 82 and name n)  (resid 82 and name ca )	 
        (resid  82 and name cb)  (resid   82 and name cg1 ) 5.0 -60.0 20.0 2 
assign  (resid 104 and name n)  (resid 104 and name ca )	 
        (resid  104 and name cb)  (resid   104 and name cg1 ) 5.0 -60.0 20.0 2 
assign  (resid 133 and name n)  (resid 133 and name ca )	 
        (resid  133 and name cb)  (resid   133 and name cg1 ) 5.0 -60.0 20.0 2 
assign  (resid 134 and name n)  (resid 134 and name ca )	 
        (resid  134 and name cb)  (resid   134 and name cg1 ) 5.0 -60.0 20.0 2 
assign  (resid 138 and name n)  (resid 138 and name ca )	 
        (resid  138 and name cb)  (resid   138 and name cg1 ) 5.0 -180.0 20.0 2 
assign  (resid 141 and name n)  (resid 141 and name ca )	 
        (resid  141 and name cb)  (resid   141 and name cg1 ) 5.0 -180.0 20.0 2 
assign  (resid 142 and name n)  (resid 142 and name ca )	 
        (resid  142 and name cb)  (resid   142 and name cg1 ) 5.0 -180.0 20.0 2 
assign  (resid 145 and name n)  (resid 145 and name ca )	 
        (resid  145 and name cb)  (resid   145 and name cg1 ) 5.0 -60.0 20.0 2 
!thr 
assign  (resid 40 and name n)  (resid  40 and name ca )	 
        (resid  40 and name cb)  (resid   40 and name og1 ) 5.0 -60.0 20.0 2 
assign  (resid 86 and name n)  (resid  86 and name ca )	 
        (resid  86 and name cb)  (resid   86 and name og1 ) 5.0 60.0 20.0 2 
assign  (resid 105 and name n)  (resid  105 and name ca )	 
        (resid  105 and name cb)  (resid   105 and name og1 ) 5.0 60.0 20.0 2 
assign  (resid 112 and name n)  (resid  112 and name ca )	 
        (resid  112 and name cb)  (resid   112 and name og1 ) 5.0 -180.0 20.0 2 
assign  (resid 128 and name n)  (resid  128 and name ca )	 
        (resid  128 and name cb)  (resid   128 and name og1 ) 5.0 -60.0 20.0 2 
assign  (resid 146 and name n)  (resid  146 and name ca )	 
        (resid  146 and name cb)  (resid   146 and name og1 ) 5.0 60.0 20.0 2 
 
 



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    MET   1           1HT      MET   1   7.631  23.560   6.545
    2    HA   MET   1           HA       MET   1   8.317  21.133   5.032
    3   1HB   MET   1          2HB       MET   1   6.400  22.490   4.341
    4   2HB   MET   1          1HB       MET   1   7.416  23.924   4.288
    5   1HG   MET   1          2HG       MET   1   8.726  22.931   2.483
    6   2HG   MET   1          1HG       MET   1   7.705  21.495   2.535
    7   1HE   MET   1          1HE       MET   1   7.050  21.762  -0.172
    8   2HE   MET   1          2HE       MET   1   8.322  22.977  -0.035
    9   3HE   MET   1          3HE       MET   1   6.797  23.381  -0.826
   10    H    LYS   2           H        LYS   2  10.258  20.883   4.094
   11    HA   LYS   2           HA       LYS   2  12.462  22.446   4.892
   12   1HB   LYS   2          2HB       LYS   2  13.752  21.109   3.286
   13   2HB   LYS   2          1HB       LYS   2  12.700  20.101   4.269
   14   1HG   LYS   2          2HG       LYS   2  11.105  19.955   2.434
   15   2HG   LYS   2          1HG       LYS   2  12.139  20.989   1.448
   16   1HD   LYS   2          2HD       LYS   2  12.455  18.642   0.869
   17   2HD   LYS   2          1HD       LYS   2  13.925  19.319   1.573
   18   1HE   LYS   2          2HE       LYS   2  13.360  18.313   3.727
   19   2HE   LYS   2          1HE       LYS   2  11.878  17.655   3.038
   20   1HZ   LYS   2          1HZ       LYS   2  12.982  15.975   2.097
   21   2HZ   LYS   2          2HZ       LYS   2  14.246  16.365   3.152
   22   3HZ   LYS   2          3HZ       LYS   2  14.254  16.958   1.568
   23    H    THR   3           H        THR   3  10.614  22.319   1.886
   24    HA   THR   3           HA       THR   3  10.351  23.772   0.168
   25    HB   THR   3           HB       THR   3  10.722  26.130   0.468
   26    HG1  THR   3           1HG      THR   3  12.569  26.511   1.485
   27   1HG2  THR   3          1HG2      THR   3   9.570  26.478   2.682
   28   2HG2  THR   3          2HG2      THR   3   9.720  24.741   2.948
   29   3HG2  THR   3          3HG2      THR   3   8.774  25.347   1.589
   30    H    LEU   4           H        LEU   4  13.569  24.424   1.606
   31    HA   LEU   4           HA       LEU   4  14.851  25.137  -0.747
   32   1HB   LEU   4          2HB       LEU   4  16.943  24.594   0.404
   33   2HB   LEU   4          1HB       LEU   4  15.852  25.513   1.419
   34    HG   LEU   4           HG       LEU   4  15.177  23.260   2.442
   35   1HD1  LEU   4          1HD1      LEU   4  17.101  22.379   0.500
   36   2HD1  LEU   4          2HD1      LEU   4  16.044  21.429   1.543
   37   3HD1  LEU   4          3HD1      LEU   4  17.625  21.945   2.126
   38   1HD2  LEU   4          1HD2      LEU   4  17.316  23.243   3.839
   39   2HD2  LEU   4          2HD2      LEU   4  16.388  24.742   3.789
   40   3HD2  LEU   4          3HD2      LEU   4  17.848  24.576   2.814
   41    H    ALA   5           H        ALA   5  14.232  21.944   0.597
   42    HA   ALA   5           HA       ALA   5  14.390  19.856  -0.293
   43   1HB   ALA   5          1HB       ALA   5  13.593  19.666  -2.378
   44   2HB   ALA   5          2HB       ALA   5  14.869  20.673  -3.060
   45   3HB   ALA   5          3HB       ALA   5  13.455  21.424  -2.322
   46    H    ASP   6           H        ASP   6  16.011  18.402  -0.438
   47    HA   ASP   6           HA       ASP   6  18.367  18.684  -1.920
   48   1HB   ASP   6          2HB       ASP   6  18.900  20.477  -0.328
   49   2HB   ASP   6          1HB       ASP   6  18.685  19.358   1.015
   50    H    ALA   7           H        ALA   7  19.507  16.794  -1.969
   51    HA   ALA   7           HA       ALA   7  20.004  14.600  -1.627
   52   1HB   ALA   7          1HB       ALA   7  20.871  14.759   0.452
   53   2HB   ALA   7          2HB       ALA   7  19.419  13.858   0.889
   54   3HB   ALA   7          3HB       ALA   7  19.466  15.610   1.093
   55    H    LEU   8           H        LEU   8  19.024  12.612  -1.846
   56    HA   LEU   8           HA       LEU   8  16.216  12.318  -1.145
   57   1HB   LEU   8          2HB       LEU   8  17.207  11.948  -3.974
   58   2HB   LEU   8          1HB       LEU   8  15.589  11.601  -3.401
   59    HG   LEU   8           HG       LEU   8  16.856  14.338  -3.519
   60   1HD1  LEU   8          1HD1      LEU   8  15.802  14.708  -5.490
   61   2HD1  LEU   8          2HD1      LEU   8  14.462  13.627  -5.106
   62   3HD1  LEU   8          3HD1      LEU   8  16.005  12.963  -5.644
   63   1HD2  LEU   8          1HD2      LEU   8  14.772  13.422  -1.896
   64   2HD2  LEU   8          2HD2      LEU   8  13.992  14.278  -3.226
   65   3HD2  LEU   8          3HD2      LEU   8  15.204  15.096  -2.241
   66    H    LYS   9           H        LYS   9  18.348  11.067   0.026
   67    HA   LYS   9           HA       LYS   9  18.765   8.479  -1.187
   68   1HB   LYS   9          2HB       LYS   9  20.422   9.813   0.279
   69   2HB   LYS   9          1HB       LYS   9  19.487   9.216   1.638
   70   1HG   LYS   9          2HG       LYS   9  20.930   7.532  -0.396
   71   2HG   LYS   9          1HG       LYS   9  21.450   7.846   1.259
   72   1HD   LYS   9          2HD       LYS   9  19.372   6.752   2.064
   73   2HD   LYS   9          1HD       LYS   9  18.978   6.351   0.392
   74   1HE   LYS   9          2HE       LYS   9  20.019   4.459   1.516
   75   2HE   LYS   9          1HE       LYS   9  21.038   5.057   0.208
   76   1HZ   LYS   9          1HZ       LYS   9  21.478   6.072   2.927
   77   2HZ   LYS   9          2HZ       LYS   9  22.584   5.873   1.662
   78   3HZ   LYS   9          3HZ       LYS   9  22.046   4.527   2.533
   79    H    GLU  10           H        GLU  10  17.327   9.579   1.897
   80    HA   GLU  10           HA       GLU  10  15.719   7.116   1.922
   81   1HB   GLU  10          2HB       GLU  10  16.166   8.966   4.260
   82   2HB   GLU  10          1HB       GLU  10  15.455   7.355   4.273
   83   1HG   GLU  10          2HG       GLU  10  17.606   7.046   5.094
   84   2HG   GLU  10          1HG       GLU  10  17.685   6.529   3.409
   85    H    PHE  11           H        PHE  11  13.579   7.260   2.862
   86    HA   PHE  11           HA       PHE  11  12.162   9.734   2.442
   87   1HB   PHE  11          2HB       PHE  11  12.380   9.239   0.203
   88   2HB   PHE  11          1HB       PHE  11  12.320   7.506   0.472
   89    HD1  PHE  11           1HD      PHE  11  10.200  10.540   0.668
   90    HD2  PHE  11           2HD      PHE  11  10.498   6.355   0.075
   91    HE1  PHE  11           1HE      PHE  11   7.794  10.475   0.090
   92    HE2  PHE  11           2HE      PHE  11   8.099   6.256  -0.507
   93    HZ   PHE  11           HZ       PHE  11   6.744   8.319  -0.502
   94    H    GLU  12           H        GLU  12  10.200   9.781   3.386
   95    HA   GLU  12           HA       GLU  12   9.441   7.451   4.949
   96   1HB   GLU  12          2HB       GLU  12   8.664  10.341   5.003
   97   2HB   GLU  12          1HB       GLU  12   7.626   9.142   5.768
   98   1HG   GLU  12          2HG       GLU  12   9.508   8.382   7.119
   99   2HG   GLU  12          1HG       GLU  12  10.533   9.608   6.375
  100    H    VAL  13           H        VAL  13   7.606   6.322   4.708
  101    HA   VAL  13           HA       VAL  13   5.703   7.041   2.600
  102    HB   VAL  13           HB       VAL  13   7.303   6.079   1.281
  103   1HG1  VAL  13          1HG1      VAL  13   9.023   5.218   2.354
  104   2HG1  VAL  13          2HG1      VAL  13   8.148   3.684   2.265
  105   3HG1  VAL  13          3HG1      VAL  13   8.018   4.692   3.700
  106   1HG2  VAL  13          1HG2      VAL  13   5.565   3.765   2.078
  107   2HG2  VAL  13          2HG2      VAL  13   6.585   3.814   0.645
  108   3HG2  VAL  13          3HG2      VAL  13   5.240   4.939   0.805
  109    H    LEU  14           H        LEU  14   4.028   5.350   2.335
  110    HA   LEU  14           HA       LEU  14   3.160   4.318   4.924
  111   1HB   LEU  14          2HB       LEU  14   1.547   5.580   3.600
  112   2HB   LEU  14          1HB       LEU  14   1.795   4.521   2.229
  113    HG   LEU  14           HG       LEU  14  -0.342   4.250   3.634
  114   1HD1  LEU  14          1HD1      LEU  14  -0.364   2.529   2.245
  115   2HD1  LEU  14          2HD1      LEU  14   0.325   1.579   3.564
  116   3HD1  LEU  14          3HD1      LEU  14   1.382   2.304   2.354
  117   1HD2  LEU  14          1HD2      LEU  14  -0.279   3.278   5.682
  118   2HD2  LEU  14          2HD2      LEU  14   1.272   4.116   5.742
  119   3HD2  LEU  14          3HD2      LEU  14   1.211   2.398   5.343
  120    H    SER  15           H        SER  15   3.181   2.087   5.402
  121    HA   SER  15           HA       SER  15   3.770   0.285   3.168
  122   1HB   SER  15          2HB       SER  15   5.679  -0.697   4.266
  123   2HB   SER  15          1HB       SER  15   5.912   1.048   4.189
  124    HG   SER  15           HG       SER  15   6.286  -0.142   6.283
  125    H    PHE  16           H        PHE  16   3.431  -1.875   3.515
  126    HA   PHE  16           HA       PHE  16   2.218  -2.797   5.972
  127   1HB   PHE  16          2HB       PHE  16   0.301  -3.791   4.510
  128   2HB   PHE  16          1HB       PHE  16   0.196  -2.104   4.981
  129    HD1  PHE  16           1HD      PHE  16   0.076  -0.412   3.425
  130    HD2  PHE  16           2HD      PHE  16   1.151  -4.332   2.184
  131    HE1  PHE  16           1HE      PHE  16  -0.147   0.273   1.081
  132    HE2  PHE  16           2HE      PHE  16   0.927  -3.656  -0.154
  133    HZ   PHE  16           HZ       PHE  16   0.278  -1.353  -0.704
  134    H    GLU  17           H        GLU  17   1.722  -5.187   5.798
  135    HA   GLU  17           HA       GLU  17   3.974  -6.445   4.458
  136   1HB   GLU  17          2HB       GLU  17   3.499  -7.029   6.797
  137   2HB   GLU  17          1HB       GLU  17   1.898  -7.591   6.341
  138   1HG   GLU  17          2HG       GLU  17   3.374  -9.466   6.655
  139   2HG   GLU  17          1HG       GLU  17   2.916  -9.339   4.958
  140    H    ILE  18           H        ILE  18   3.830  -7.863   2.811
  141    HA   ILE  18           HA       ILE  18   1.173  -8.528   1.756
  142    HB   ILE  18           HB       ILE  18   3.469  -7.320   0.203
  143   1HG1  ILE  18          2HG1      ILE  18   2.095  -5.769   1.564
  144   2HG1  ILE  18          1HG1      ILE  18   1.981  -5.458  -0.163
  145   1HG2  ILE  18          1HG2      ILE  18   2.102  -9.137  -0.993
  146   2HG2  ILE  18          2HG2      ILE  18   2.301  -7.574  -1.793
  147   3HG2  ILE  18          3HG2      ILE  18   0.789  -7.958  -0.966
  148   1HD1  ILE  18          1HD1      ILE  18  -0.204  -6.064  -0.268
  149   2HD1  ILE  18          2HD1      ILE  18  -0.150  -5.512   1.406
  150   3HD1  ILE  18          3HD1      ILE  18  -0.064  -7.234   1.043
  151    H    ASP  19           H        ASP  19   1.359 -10.659   2.348
  152    HA   ASP  19           HA       ASP  19   2.071 -12.824   2.353
  153   1HB   ASP  19          2HB       ASP  19   2.541 -12.015  -0.492
  154   2HB   ASP  19          1HB       ASP  19   2.627 -13.676   0.074
  155    H    GLU  20           H        GLU  20   3.909 -11.754   3.648
  156    HA   GLU  20           HA       GLU  20   6.005 -12.255   4.437
  157   1HB   GLU  20          2HB       GLU  20   6.610 -13.405   1.709
  158   2HB   GLU  20          1HB       GLU  20   7.589 -13.574   3.157
  159   1HG   GLU  20          2HG       GLU  20   5.799 -14.832   4.233
  160   2HG   GLU  20          1HG       GLU  20   4.806 -14.659   2.786
  161    H    GLN  21           H        GLN  21   5.795 -10.874   1.168
  162    HA   GLN  21           HA       GLN  21   8.219  -9.338   1.642
  163   1HB   GLN  21          2HB       GLN  21   7.861  -8.485  -0.654
  164   2HB   GLN  21          1HB       GLN  21   7.925 -10.240  -0.586
  165   1HG   GLN  21          2HG       GLN  21   5.498 -10.343  -0.714
  166   2HG   GLN  21          1HG       GLN  21   5.418  -8.584  -0.757
  167   1HE2  GLN  21          1HE2      GLN  21   8.123  -9.502  -2.454
  168   2HE2  GLN  21          2HE2      GLN  21   7.450  -9.533  -4.042
  169    H    ALA  22           H        ALA  22   8.280  -7.046   1.688
  170    HA   ALA  22           HA       ALA  22   5.891  -5.897   2.881
  171   1HB   ALA  22          1HB       ALA  22   7.307  -4.631   4.042
  172   2HB   ALA  22          2HB       ALA  22   8.076  -4.029   2.572
  173   3HB   ALA  22          3HB       ALA  22   8.623  -5.541   3.303
  174    H    LEU  23           H        LEU  23   5.118  -3.778   2.237
  175    HA   LEU  23           HA       LEU  23   5.720  -2.961  -0.489
  176   1HB   LEU  23          2HB       LEU  23   4.010  -4.612  -0.811
  177   2HB   LEU  23          1HB       LEU  23   3.008  -3.883   0.422
  178    HG   LEU  23           HG       LEU  23   2.296  -2.181  -0.975
  179   1HD1  LEU  23          1HD1      LEU  23   4.958  -2.291  -2.024
  180   2HD1  LEU  23          2HD1      LEU  23   3.783  -0.989  -2.100
  181   3HD1  LEU  23          3HD1      LEU  23   3.782  -2.250  -3.331
  182   1HD2  LEU  23          1HD2      LEU  23   2.888  -4.347  -2.962
  183   2HD2  LEU  23          2HD2      LEU  23   1.516  -3.233  -2.944
  184   3HD2  LEU  23          3HD2      LEU  23   1.644  -4.494  -1.715
  185    H    ALA  24           H        ALA  24   5.493  -0.807  -0.815
  186    HA   ALA  24           HA       ALA  24   4.118   0.765   1.239
  187   1HB   ALA  24          1HB       ALA  24   6.641   1.922   0.280
  188   2HB   ALA  24          2HB       ALA  24   6.811   0.473   1.270
  189   3HB   ALA  24          3HB       ALA  24   5.952   1.879   1.902
  190    H    PHE  25           H        PHE  25   3.319   2.754   0.609
  191    HA   PHE  25           HA       PHE  25   3.370   3.384  -2.268
  192   1HB   PHE  25          2HB       PHE  25   1.054   3.618  -0.319
  193   2HB   PHE  25          1HB       PHE  25   1.064   4.386  -1.897
  194    HD1  PHE  25           1HD      PHE  25  -0.882   3.278  -2.781
  195    HD2  PHE  25           2HD      PHE  25   2.388   1.004  -1.251
  196    HE1  PHE  25           1HE      PHE  25  -1.854   1.235  -3.704
  197    HE2  PHE  25           2HE      PHE  25   1.421  -1.026  -2.210
  198    HZ   PHE  25           HZ       PHE  25  -0.702  -0.918  -3.434
  199    H    ASP  26           H        ASP  26   3.842   5.515  -2.753
  200    HA   ASP  26           HA       ASP  26   5.222   7.124  -1.070
  201   1HB   ASP  26          2HB       ASP  26   5.089   7.482  -3.492
  202   2HB   ASP  26          1HB       ASP  26   3.408   7.981  -3.344
  203    H    VAL  27           H        VAL  27   4.569   7.492   0.898
  204    HA   VAL  27           HA       VAL  27   2.055   7.847   1.918
  205    HB   VAL  27           HB       VAL  27   3.971   7.527   3.342
  206   1HG1  VAL  27          1HG1      VAL  27   4.842  10.324   2.645
  207   2HG1  VAL  27          2HG1      VAL  27   5.529   8.866   1.926
  208   3HG1  VAL  27          3HG1      VAL  27   5.688   9.156   3.660
  209   1HG2  VAL  27          1HG2      VAL  27   3.266   8.796   5.115
  210   2HG2  VAL  27          2HG2      VAL  27   1.888   8.975   4.029
  211   3HG2  VAL  27          3HG2      VAL  27   3.092  10.257   4.143
  212    H    ASP  28           H        ASP  28   3.713  10.001  -0.158
  213    HA   ASP  28           HA       ASP  28   2.687  12.461   0.804
  214   1HB   ASP  28          2HB       ASP  28   3.351  11.770  -2.062
  215   2HB   ASP  28          1HB       ASP  28   3.256  13.380  -1.365
  216    H    ASN  29           H        ASN  29   1.504  10.138  -1.579
  217    HA   ASN  29           HA       ASN  29  -0.921  11.641  -2.033
  218   1HB   ASN  29          2HB       ASN  29   0.199  10.345  -3.844
  219   2HB   ASN  29          1HB       ASN  29  -0.192   8.861  -2.979
  220   1HD2  ASN  29          1HD2      ASN  29  -1.160  10.923  -5.357
  221   2HD2  ASN  29          2HD2      ASN  29  -2.826  10.482  -5.458
  222    H    ILE  30           H        ILE  30   0.043   8.656  -0.387
  223    HA   ILE  30           HA       ILE  30  -2.490   7.728   0.323
  224    HB   ILE  30           HB       ILE  30   0.040   7.436   1.952
  225   1HG1  ILE  30          2HG1      ILE  30   0.419   6.814  -0.416
  226   2HG1  ILE  30          1HG1      ILE  30   0.490   5.418   0.655
  227   1HG2  ILE  30          1HG2      ILE  30  -2.632   6.215   1.996
  228   2HG2  ILE  30          2HG2      ILE  30  -1.462   6.439   3.297
  229   3HG2  ILE  30          3HG2      ILE  30  -1.277   5.095   2.165
  230   1HD1  ILE  30          1HD1      ILE  30  -0.739   5.116  -1.524
  231   2HD1  ILE  30          2HD1      ILE  30  -1.988   6.165  -0.855
  232   3HD1  ILE  30          3HD1      ILE  30  -1.603   4.637  -0.062
  233    H    GLU  31           H        GLU  31  -3.981   8.549   1.660
  234    HA   GLU  31           HA       GLU  31  -3.353  10.853   3.275
  235   1HB   GLU  31          2HB       GLU  31  -5.925   9.346   2.813
  236   2HB   GLU  31          1HB       GLU  31  -5.802  10.776   3.829
  237   1HG   GLU  31          2HG       GLU  31  -5.139  10.659   0.895
  238   2HG   GLU  31          1HG       GLU  31  -6.632  11.293   1.587
  239    H    MET  32           H        MET  32  -4.968   7.758   4.052
  240    HA   MET  32           HA       MET  32  -3.389   7.319   6.369
  241   1HB   MET  32          2HB       MET  32  -5.825   8.901   6.662
  242   2HB   MET  32          1HB       MET  32  -5.784   7.491   7.711
  243   1HG   MET  32          2HG       MET  32  -3.966   8.244   8.890
  244   2HG   MET  32          1HG       MET  32  -3.399   9.272   7.576
  245   1HE   MET  32          1HE       MET  32  -6.552  11.381   7.307
  246   2HE   MET  32          2HE       MET  32  -5.099  10.754   6.526
  247   3HE   MET  32          3HE       MET  32  -5.025  12.253   7.457
  248    H    VAL  33           H        VAL  33  -3.999   5.395   7.539
  249    HA   VAL  33           HA       VAL  33  -5.303   3.470   5.799
  250    HB   VAL  33           HB       VAL  33  -4.451   1.770   7.340
  251   1HG1  VAL  33          1HG1      VAL  33  -2.423   1.819   6.385
  252   2HG1  VAL  33          2HG1      VAL  33  -2.027   3.389   7.081
  253   3HG1  VAL  33          3HG1      VAL  33  -2.991   3.295   5.606
  254   1HG2  VAL  33          1HG2      VAL  33  -4.092   4.096   9.073
  255   2HG2  VAL  33          2HG2      VAL  33  -2.691   3.027   9.023
  256   3HG2  VAL  33          3HG2      VAL  33  -4.269   2.391   9.486
  257    H    ILE  34           H        ILE  34  -7.186   2.439   6.204
  258    HA   ILE  34           HA       ILE  34  -8.601   3.106   8.702
  259    HB   ILE  34           HB       ILE  34 -10.726   2.912   7.328
  260   1HG1  ILE  34          2HG1      ILE  34  -8.748   3.213   5.058
  261   2HG1  ILE  34          1HG1      ILE  34  -9.766   1.812   5.369
  262   1HG2  ILE  34          1HG2      ILE  34 -10.439   5.236   6.363
  263   2HG2  ILE  34          2HG2      ILE  34  -8.767   5.156   6.915
  264   3HG2  ILE  34          3HG2      ILE  34 -10.085   5.056   8.081
  265   1HD1  ILE  34          1HD1      ILE  34 -10.790   4.562   4.716
  266   2HD1  ILE  34          2HD1      ILE  34 -11.746   3.091   4.898
  267   3HD1  ILE  34          3HD1      ILE  34 -10.609   3.244   3.558
  268    H    GLU  35           H        GLU  35  -9.546   1.457   9.786
  269    HA   GLU  35           HA       GLU  35  -9.055  -1.233   8.792
  270   1HB   GLU  35          2HB       GLU  35 -10.149  -0.281  11.448
  271   2HB   GLU  35          1HB       GLU  35  -9.756  -1.949  11.049
  272   1HG   GLU  35          2HG       GLU  35  -7.413  -1.328  10.753
  273   2HG   GLU  35          1HG       GLU  35  -7.808   0.344  11.153
  274    H    LYS  36           H        LYS  36 -10.543  -2.293   7.667
  275    HA   LYS  36           HA       LYS  36 -13.252  -2.459   8.469
  276   1HB   LYS  36          2HB       LYS  36 -13.324  -0.214   7.473
  277   2HB   LYS  36          1HB       LYS  36 -12.721  -0.865   5.958
  278   1HG   LYS  36          2HG       LYS  36 -14.723  -2.152   5.649
  279   2HG   LYS  36          1HG       LYS  36 -15.310  -1.693   7.248
  280   1HD   LYS  36          2HD       LYS  36 -14.799   0.213   4.965
  281   2HD   LYS  36          1HD       LYS  36 -16.382  -0.399   5.443
  282   1HE   LYS  36          2HE       LYS  36 -16.089   0.627   7.657
  283   2HE   LYS  36          1HE       LYS  36 -14.526   1.263   7.146
  284   1HZ   LYS  36          1HZ       LYS  36 -16.164   2.968   6.929
  285   2HZ   LYS  36          2HZ       LYS  36 -17.183   1.966   6.024
  286   3HZ   LYS  36          3HZ       LYS  36 -15.710   2.483   5.372
  287    H    SER  37           H        SER  37 -14.568  -3.761   6.892
  288    HA   SER  37           HA       SER  37 -13.081  -5.250   4.911
  289   1HB   SER  37          2HB       SER  37 -12.452  -6.440   6.953
  290   2HB   SER  37          1HB       SER  37 -14.151  -6.632   7.383
  291    HG   SER  37           HG       SER  37 -12.774  -8.320   6.048
  292    H    ASP  38           H        ASP  38 -14.414  -6.627   3.616
  293    HA   ASP  38           HA       ASP  38 -16.248  -7.016   2.353
  294   1HB   ASP  38          2HB       ASP  38 -16.782  -8.333   4.341
  295   2HB   ASP  38          1HB       ASP  38 -17.588  -6.943   5.055
  296    H    ILE  39           H        ILE  39 -15.547  -4.399   2.284
  297    HA   ILE  39           HA       ILE  39 -17.650  -2.588   2.914
  298    HB   ILE  39           HB       ILE  39 -15.453  -2.265   0.881
  299   1HG1  ILE  39          2HG1      ILE  39 -15.598  -1.625   3.829
  300   2HG1  ILE  39          1HG1      ILE  39 -14.449  -2.686   3.015
  301   1HG2  ILE  39          1HG2      ILE  39 -16.007  -0.049   0.718
  302   2HG2  ILE  39          2HG2      ILE  39 -16.741  -0.006   2.320
  303   3HG2  ILE  39          3HG2      ILE  39 -17.609  -0.741   0.975
  304   1HD1  ILE  39          1HD1      ILE  39 -13.498  -0.503   3.660
  305   2HD1  ILE  39          2HD1      ILE  39 -14.651   0.274   2.572
  306   3HD1  ILE  39          3HD1      ILE  39 -13.427  -0.816   1.924
  307    H    THR  40           H        THR  40 -19.339  -1.882   1.715
  308    HA   THR  40           HA       THR  40 -21.055  -2.133   0.212
  309    HB   THR  40           HB       THR  40 -18.591  -1.325  -1.257
  310    HG1  THR  40           1HG      THR  40 -20.956   0.144  -0.720
  311   1HG2  THR  40          1HG2      THR  40 -20.767  -0.503  -2.825
  312   2HG2  THR  40          2HG2      THR  40 -21.016  -2.221  -2.534
  313   3HG2  THR  40          3HG2      THR  40 -19.514  -1.661  -3.265
  314    HA   PRO  41           HA       PRO  41 -20.171  -6.400  -1.296
  315   1HB   PRO  41          2HB       PRO  41 -22.020  -7.718   0.112
  316   2HB   PRO  41          1HB       PRO  41 -20.483  -7.227   0.831
  317   1HG   PRO  41          2HG       PRO  41 -23.190  -6.026   1.141
  318   2HG   PRO  41          1HG       PRO  41 -21.888  -6.183   2.329
  319   1HD   PRO  41          2HD       PRO  41 -22.502  -3.884   0.849
  320   2HD   PRO  41          1HD       PRO  41 -21.002  -4.176   1.749
  321    H    VAL  42           H        VAL  42 -23.517  -5.270  -0.638
  322    HA   VAL  42           HA       VAL  42 -24.576  -6.764  -2.820
  323    HB   VAL  42           HB       VAL  42 -26.709  -5.741  -2.357
  324   1HG1  VAL  42          1HG1      VAL  42 -27.040  -6.531  -0.136
  325   2HG1  VAL  42          2HG1      VAL  42 -25.340  -6.291   0.265
  326   3HG1  VAL  42          3HG1      VAL  42 -25.806  -7.545  -0.885
  327   1HG2  VAL  42          1HG2      VAL  42 -25.732  -3.436  -1.914
  328   2HG2  VAL  42          2HG2      VAL  42 -25.422  -4.001  -0.272
  329   3HG2  VAL  42          3HG2      VAL  42 -27.073  -3.941  -0.888
  330    HA   PRO  43           HA       PRO  43 -24.723  -2.375  -4.915
  331   1HB   PRO  43          2HB       PRO  43 -22.241  -1.147  -3.998
  332   2HB   PRO  43          1HB       PRO  43 -23.873  -0.480  -4.027
  333   1HG   PRO  43          2HG       PRO  43 -22.623  -1.124  -1.725
  334   2HG   PRO  43          1HG       PRO  43 -24.378  -1.277  -1.926
  335   1HD   PRO  43          2HD       PRO  43 -22.267  -3.399  -2.056
  336   2HD   PRO  43          1HD       PRO  43 -23.859  -3.444  -1.285
  337    H    LYS  44           H        LYS  44 -22.599  -4.826  -4.836
  338    HA   LYS  44           HA       LYS  44 -20.378  -4.260  -6.308
  339   1HB   LYS  44          2HB       LYS  44 -21.447  -6.572  -5.527
  340   2HB   LYS  44          1HB       LYS  44 -21.994  -6.588  -7.205
  341   1HG   LYS  44          2HG       LYS  44 -19.602  -6.225  -7.877
  342   2HG   LYS  44          1HG       LYS  44 -19.165  -6.535  -6.197
  343   1HD   LYS  44          2HD       LYS  44 -18.948  -8.566  -7.509
  344   2HD   LYS  44          1HD       LYS  44 -20.262  -8.734  -6.343
  345   1HE   LYS  44          2HE       LYS  44 -21.897  -8.284  -8.072
  346   2HE   LYS  44          1HE       LYS  44 -20.616  -7.989  -9.246
  347   1HZ   LYS  44          1HZ       LYS  44 -20.525 -10.145  -9.680
  348   2HZ   LYS  44          2HZ       LYS  44 -21.844 -10.402  -8.652
  349   3HZ   LYS  44          3HZ       LYS  44 -20.267 -10.527  -8.051
  350    H    SER  45           H        SER  45 -19.919  -4.499  -8.615
  351    HA   SER  45           HA       SER  45 -21.943  -4.600 -10.521
  352   1HB   SER  45          2HB       SER  45 -22.058  -2.282 -11.285
  353   2HB   SER  45          1HB       SER  45 -22.508  -2.361  -9.578
  354    HG   SER  45           HG       SER  45 -20.283  -1.219 -10.784
  355    H    ARG  46           H        ARG  46 -18.856  -2.921  -9.927
  356    HA   ARG  46           HA       ARG  46 -17.887  -3.464 -12.569
  357   1HB   ARG  46          2HB       ARG  46 -16.505  -2.389 -10.104
  358   2HB   ARG  46          1HB       ARG  46 -15.741  -2.522 -11.683
  359   1HG   ARG  46          2HG       ARG  46 -18.177  -0.868 -11.050
  360   2HG   ARG  46          1HG       ARG  46 -16.532  -0.256 -11.237
  361   1HD   ARG  46          2HD       ARG  46 -16.505  -1.086 -13.550
  362   2HD   ARG  46          1HD       ARG  46 -18.163  -1.653 -13.356
  363    HE   ARG  46           HE       ARG  46 -18.100   1.066 -12.725
  364   1HH1  ARG  46          1HH1      ARG  46 -17.637  -1.005 -15.497
  365   2HH1  ARG  46          2HH1      ARG  46 -18.164   0.190 -16.635
  366   1HH2  ARG  46          1HH2      ARG  46 -18.793   2.639 -14.221
  367   2HH2  ARG  46          2HH2      ARG  46 -18.818   2.259 -15.910
  368    H    HIS  47           H        HIS  47 -15.303  -4.030 -10.527
  369    HA   HIS  47           HA       HIS  47 -15.628  -6.786  -9.964
  370   1HB   HIS  47          2HB       HIS  47 -15.450  -6.969 -12.412
  371   2HB   HIS  47          1HB       HIS  47 -13.918  -6.104 -12.366
  372    HD1  HIS  47           1HD      HIS  47 -15.293  -9.202 -10.614
  373    HD2  HIS  47           2HD      HIS  47 -11.875  -7.847 -12.551
  374    HE1  HIS  47           1HE      HIS  47 -13.685 -11.134 -10.570
  375    HE2  HIS  47           2HE      HIS  47 -11.655 -10.319 -11.821
  376    H    PHE  48           H        PHE  48 -13.196  -4.350 -10.878
  377    HA   PHE  48           HA       PHE  48 -11.150  -5.353  -9.203
  378   1HB   PHE  48          2HB       PHE  48 -11.637  -2.797 -10.660
  379   2HB   PHE  48          1HB       PHE  48 -10.404  -2.812  -9.408
  380    HD1  PHE  48           1HD      PHE  48 -11.287  -5.545 -11.759
  381    HD2  PHE  48           2HD      PHE  48  -8.449  -2.586 -10.618
  382    HE1  PHE  48           1HE      PHE  48  -9.672  -6.485 -13.361
  383    HE2  PHE  48           2HE      PHE  48  -6.826  -3.520 -12.220
  384    HZ   PHE  48           HZ       PHE  48  -7.439  -5.472 -13.594
  385    H    VAL  49           H        VAL  49 -13.382  -2.609  -8.789
  386    HA   VAL  49           HA       VAL  49 -12.542  -1.941  -6.192
  387    HB   VAL  49           HB       VAL  49 -15.270  -1.491  -7.414
  388   1HG1  VAL  49          1HG1      VAL  49 -14.991   0.595  -5.830
  389   2HG1  VAL  49          2HG1      VAL  49 -13.922  -0.499  -4.953
  390   3HG1  VAL  49          3HG1      VAL  49 -15.609  -0.939  -5.220
  391   1HG2  VAL  49          1HG2      VAL  49 -14.493   0.391  -8.465
  392   2HG2  VAL  49          2HG2      VAL  49 -13.071  -0.645  -8.588
  393   3HG2  VAL  49          3HG2      VAL  49 -13.150   0.599  -7.341
  394    H    GLU  50           H        GLU  50 -12.536  -3.368  -4.584
  395    HA   GLU  50           HA       GLU  50 -14.376  -5.517  -4.348
  396   1HB   GLU  50          2HB       GLU  50 -13.344  -5.910  -2.168
  397   2HB   GLU  50          1HB       GLU  50 -12.117  -5.622  -3.395
  398   1HG   GLU  50          2HG       GLU  50 -11.853  -3.335  -2.617
  399   2HG   GLU  50          1HG       GLU  50 -13.111  -3.591  -1.409
  400    H    GLY  51           H        GLY  51 -14.272  -2.240  -3.161
  401   1HA   GLY  51          2HA       GLY  51 -17.042  -2.344  -2.434
  402   2HA   GLY  51          1HA       GLY  51 -15.994  -2.282  -1.027
  403    H    VAL  52           H        VAL  52 -17.475  -0.292  -0.921
  404    HA   VAL  52           HA       VAL  52 -15.874   2.013  -1.497
  405    HB   VAL  52           HB       VAL  52 -17.342   3.230  -2.875
  406   1HG1  VAL  52          1HG1      VAL  52 -17.657   1.903  -4.878
  407   2HG1  VAL  52          2HG1      VAL  52 -17.480   0.417  -3.946
  408   3HG1  VAL  52          3HG1      VAL  52 -16.112   1.515  -4.125
  409   1HG2  VAL  52          1HG2      VAL  52 -19.421   2.771  -1.781
  410   2HG2  VAL  52          2HG2      VAL  52 -19.411   1.103  -2.363
  411   3HG2  VAL  52          3HG2      VAL  52 -19.605   2.435  -3.504
  412    H    ILE  53           H        ILE  53 -17.111   4.030  -0.629
  413    HA   ILE  53           HA       ILE  53 -19.196   3.453   1.280
  414    HB   ILE  53           HB       ILE  53 -17.986   4.238   3.265
  415   1HG1  ILE  53          2HG1      ILE  53 -15.546   4.105   1.484
  416   2HG1  ILE  53          1HG1      ILE  53 -16.263   5.572   2.141
  417   1HG2  ILE  53          1HG2      ILE  53 -18.168   1.801   2.650
  418   2HG2  ILE  53          2HG2      ILE  53 -16.853   2.211   3.751
  419   3HG2  ILE  53          3HG2      ILE  53 -16.515   1.912   2.047
  420   1HD1  ILE  53          1HD1      ILE  53 -14.728   3.431   3.544
  421   2HD1  ILE  53          2HD1      ILE  53 -15.830   4.482   4.434
  422   3HD1  ILE  53          3HD1      ILE  53 -14.473   5.176   3.545
  423    H    ASN  54           H        ASN  54 -20.386   5.198   1.788
  424    HA   ASN  54           HA       ASN  54 -19.734   7.688   0.438
  425   1HB   ASN  54          2HB       ASN  54 -21.990   6.834   0.167
  426   2HB   ASN  54          1HB       ASN  54 -22.215   6.774   1.912
  427   1HD2  ASN  54          1HD2      ASN  54 -23.432   8.338   2.648
  428   2HD2  ASN  54          2HD2      ASN  54 -23.530   9.945   2.021
  429    H    LEU  55           H        LEU  55 -19.220   9.571   1.418
  430    HA   LEU  55           HA       LEU  55 -19.695  10.124   4.162
  431   1HB   LEU  55          2HB       LEU  55 -17.881   8.512   4.457
  432   2HB   LEU  55          1HB       LEU  55 -16.861   9.445   3.377
  433    HG   LEU  55           HG       LEU  55 -16.878  11.316   4.975
  434   1HD1  LEU  55          1HD1      LEU  55 -17.766  10.078   7.332
  435   2HD1  LEU  55          2HD1      LEU  55 -19.027   9.809   6.130
  436   3HD1  LEU  55          3HD1      LEU  55 -18.489  11.448   6.492
  437   1HD2  LEU  55          1HD2      LEU  55 -15.204  10.450   6.252
  438   2HD2  LEU  55          2HD2      LEU  55 -15.332   9.163   5.053
  439   3HD2  LEU  55          3HD2      LEU  55 -16.100   8.979   6.630
  440    H    ARG  56           H        ARG  56 -19.435  12.269   4.613
  441    HA   ARG  56           HA       ARG  56 -19.374  14.492   4.108
  442   1HB   ARG  56          2HB       ARG  56 -16.982  13.967   4.573
  443   2HB   ARG  56          1HB       ARG  56 -16.732  13.736   2.848
  444   1HG   ARG  56          2HG       ARG  56 -17.272  16.056   2.424
  445   2HG   ARG  56          1HG       ARG  56 -17.644  16.303   4.129
  446   1HD   ARG  56          2HD       ARG  56 -14.956  15.523   3.004
  447   2HD   ARG  56          1HD       ARG  56 -15.412  17.136   3.548
  448    HE   ARG  56           HE       ARG  56 -14.525  15.001   5.172
  449   1HH1  ARG  56          1HH1      ARG  56 -16.780  17.666   5.143
  450   2HH1  ARG  56          2HH1      ARG  56 -16.843  17.793   6.867
  451   1HH2  ARG  56          1HH2      ARG  56 -14.605  15.171   7.440
  452   2HH2  ARG  56          2HH2      ARG  56 -15.606  16.380   8.172
  453    H    GLY  57           H        GLY  57 -20.948  13.186   2.330
  454   1HA   GLY  57          2HA       GLY  57 -21.926  13.366   0.272
  455   2HA   GLY  57          1HA       GLY  57 -21.184  14.960   0.223
  456    H    ARG  58           H        ARG  58 -19.593  11.786   0.265
  457    HA   ARG  58           HA       ARG  58 -19.031  11.778  -2.527
  458   1HB   ARG  58          2HB       ARG  58 -16.593  12.126  -2.376
  459   2HB   ARG  58          1HB       ARG  58 -17.501  13.567  -1.942
  460   1HG   ARG  58          2HG       ARG  58 -17.146  13.084   0.423
  461   2HG   ARG  58          1HG       ARG  58 -16.241  11.632  -0.009
  462   1HD   ARG  58          2HD       ARG  58 -14.720  13.440   0.530
  463   2HD   ARG  58          1HD       ARG  58 -14.591  13.031  -1.178
  464    HE   ARG  58           HE       ARG  58 -15.529  15.511  -0.043
  465   1HH1  ARG  58          1HH1      ARG  58 -15.381  13.501  -2.895
  466   2HH1  ARG  58          2HH1      ARG  58 -15.834  14.781  -3.969
  467   1HH2  ARG  58          1HH2      ARG  58 -16.110  17.192  -1.457
  468   2HH2  ARG  58          2HH2      ARG  58 -16.242  16.876  -3.155
  469    H    ILE  59           H        ILE  59 -18.803   9.723  -3.089
  470    HA   ILE  59           HA       ILE  59 -18.250   7.740  -1.044
  471    HB   ILE  59           HB       ILE  59 -19.230   7.516  -3.888
  472   1HG1  ILE  59          2HG1      ILE  59 -21.281   6.661  -2.800
  473   2HG1  ILE  59          1HG1      ILE  59 -20.546   6.938  -1.224
  474   1HG2  ILE  59          1HG2      ILE  59 -18.605   5.329  -1.923
  475   2HG2  ILE  59          2HG2      ILE  59 -17.861   5.604  -3.498
  476   3HG2  ILE  59          3HG2      ILE  59 -19.549   5.106  -3.396
  477   1HD1  ILE  59          1HD1      ILE  59 -20.594   9.276  -1.513
  478   2HD1  ILE  59          2HD1      ILE  59 -22.176   8.678  -2.014
  479   3HD1  ILE  59          3HD1      ILE  59 -20.978   9.130  -3.227
  480    H    ILE  60           H        ILE  60 -16.430   6.507  -0.959
  481    HA   ILE  60           HA       ILE  60 -14.389   7.035  -3.010
  482    HB   ILE  60           HB       ILE  60 -12.695   6.446  -1.374
  483   1HG1  ILE  60          2HG1      ILE  60 -13.552   6.304   1.085
  484   2HG1  ILE  60          1HG1      ILE  60 -15.074   5.811   0.348
  485   1HG2  ILE  60          1HG2      ILE  60 -12.724   8.436  -0.219
  486   2HG2  ILE  60          2HG2      ILE  60 -14.466   8.379   0.050
  487   3HG2  ILE  60          3HG2      ILE  60 -13.831   8.764  -1.551
  488   1HD1  ILE  60          1HD1      ILE  60 -12.899   4.198   0.991
  489   2HD1  ILE  60          2HD1      ILE  60 -12.883   4.323  -0.768
  490   3HD1  ILE  60          3HD1      ILE  60 -14.327   3.747   0.061
  491    HA   PRO  61           HA       PRO  61 -14.691   2.690  -3.908
  492   1HB   PRO  61          2HB       PRO  61 -13.116   2.661  -6.065
  493   2HB   PRO  61          1HB       PRO  61 -14.677   3.488  -6.079
  494   1HG   PRO  61          2HG       PRO  61 -11.944   4.621  -5.973
  495   2HG   PRO  61          1HG       PRO  61 -13.428   5.322  -6.635
  496   1HD   PRO  61          2HD       PRO  61 -12.244   5.822  -4.092
  497   2HD   PRO  61          1HD       PRO  61 -13.778   6.455  -4.713
  498    H    VAL  62           H        VAL  62 -13.708   1.082  -2.852
  499    HA   VAL  62           HA       VAL  62 -10.832   1.274  -2.354
  500    HB   VAL  62           HB       VAL  62 -11.216  -0.487  -0.647
  501   1HG1  VAL  62          1HG1      VAL  62 -13.047   1.822  -0.108
  502   2HG1  VAL  62          2HG1      VAL  62 -11.304   2.045  -0.257
  503   3HG1  VAL  62          3HG1      VAL  62 -11.954   0.993   1.001
  504   1HG2  VAL  62          1HG2      VAL  62 -13.513  -1.046  -1.903
  505   2HG2  VAL  62          2HG2      VAL  62 -14.121   0.013  -0.634
  506   3HG2  VAL  62          3HG2      VAL  62 -13.217  -1.441  -0.212
  507    H    VAL  63           H        VAL  63  -9.487   0.022  -3.396
  508    HA   VAL  63           HA       VAL  63 -10.439  -2.489  -4.607
  509    HB   VAL  63           HB       VAL  63  -8.446  -0.629  -5.926
  510   1HG1  VAL  63          1HG1      VAL  63  -9.487  -2.063  -7.931
  511   2HG1  VAL  63          2HG1      VAL  63  -9.648  -3.237  -6.628
  512   3HG1  VAL  63          3HG1      VAL  63  -8.062  -2.567  -7.028
  513   1HG2  VAL  63          1HG2      VAL  63 -10.145   0.704  -6.434
  514   2HG2  VAL  63          2HG2      VAL  63 -11.334  -0.455  -5.845
  515   3HG2  VAL  63          3HG2      VAL  63 -10.708  -0.592  -7.489
  516    H    ASN  64           H        ASN  64  -8.194  -3.561  -5.504
  517    HA   ASN  64           HA       ASN  64  -6.334  -3.496  -3.239
  518   1HB   ASN  64          2HB       ASN  64  -7.140  -5.881  -4.913
  519   2HB   ASN  64          1HB       ASN  64  -5.930  -5.899  -3.635
  520   1HD2  ASN  64          1HD2      ASN  64  -6.644  -6.721  -1.821
  521   2HD2  ASN  64          2HD2      ASN  64  -8.255  -6.610  -1.209
  522    H    LEU  65           H        LEU  65  -4.745  -2.172  -4.126
  523    HA   LEU  65           HA       LEU  65  -3.904  -2.217  -6.776
  524   1HB   LEU  65          2HB       LEU  65  -3.170  -0.383  -5.465
  525   2HB   LEU  65          1HB       LEU  65  -2.425  -1.436  -4.275
  526    HG   LEU  65           HG       LEU  65  -1.425  -1.404  -7.107
  527   1HD1  LEU  65          1HD1      LEU  65   0.158   0.217  -5.314
  528   2HD1  LEU  65          2HD1      LEU  65  -1.457   0.883  -5.550
  529   3HD1  LEU  65          3HD1      LEU  65  -0.422   0.563  -6.940
  530   1HD2  LEU  65          1HD2      LEU  65  -0.733  -2.747  -4.692
  531   2HD2  LEU  65          2HD2      LEU  65   0.604  -1.693  -5.156
  532   3HD2  LEU  65          3HD2      LEU  65  -0.005  -2.898  -6.291
  533    H    ALA  66           H        ALA  66  -3.082  -4.263  -4.085
  534    HA   ALA  66           HA       ALA  66  -0.805  -5.457  -5.194
  535   1HB   ALA  66          1HB       ALA  66  -2.803  -6.549  -3.212
  536   2HB   ALA  66          2HB       ALA  66  -1.292  -5.713  -2.854
  537   3HB   ALA  66          3HB       ALA  66  -1.259  -7.301  -3.603
  538    H    LYS  67           H        LYS  67  -4.160  -5.782  -5.870
  539    HA   LYS  67           HA       LYS  67  -3.946  -8.296  -7.283
  540   1HB   LYS  67          2HB       LYS  67  -6.015  -7.696  -6.100
  541   2HB   LYS  67          1HB       LYS  67  -6.194  -6.274  -7.108
  542   1HG   LYS  67          2HG       LYS  67  -6.192  -9.071  -8.209
  543   2HG   LYS  67          1HG       LYS  67  -7.653  -8.247  -7.670
  544   1HD   LYS  67          2HD       LYS  67  -5.836  -7.496  -9.953
  545   2HD   LYS  67          1HD       LYS  67  -7.531  -7.959 -10.019
  546   1HE   LYS  67          2HE       LYS  67  -6.411  -5.431  -8.811
  547   2HE   LYS  67          1HE       LYS  67  -7.310  -5.569 -10.320
  548   1HZ   LYS  67          1HZ       LYS  67  -9.236  -6.313  -9.074
  549   2HZ   LYS  67          2HZ       LYS  67  -8.718  -4.804  -8.511
  550   3HZ   LYS  67          3HZ       LYS  67  -8.376  -6.201  -7.622
  551    H    ILE  68           H        ILE  68  -4.318  -4.873  -8.066
  552    HA   ILE  68           HA       ILE  68  -4.453  -5.149 -10.883
  553    HB   ILE  68           HB       ILE  68  -5.088  -3.106  -9.550
  554   1HG1  ILE  68          2HG1      ILE  68  -3.135  -2.673 -11.815
  555   2HG1  ILE  68          1HG1      ILE  68  -4.875  -2.915 -11.967
  556   1HG2  ILE  68          1HG2      ILE  68  -2.135  -2.573  -9.505
  557   2HG2  ILE  68          2HG2      ILE  68  -3.100  -3.102  -8.135
  558   3HG2  ILE  68          3HG2      ILE  68  -3.415  -1.539  -8.869
  559   1HD1  ILE  68          1HD1      ILE  68  -4.451  -0.745 -10.187
  560   2HD1  ILE  68          2HD1      ILE  68  -5.192  -0.731 -11.788
  561   3HD1  ILE  68          3HD1      ILE  68  -3.448  -0.491 -11.614
  562    H    LEU  69           H        LEU  69  -1.914  -4.678  -8.554
  563    HA   LEU  69           HA       LEU  69   0.231  -4.601 -10.447
  564   1HB   LEU  69          2HB       LEU  69   0.480  -3.371  -8.416
  565   2HB   LEU  69          1HB       LEU  69   0.026  -4.752  -7.441
  566    HG   LEU  69           HG       LEU  69   2.389  -4.322  -7.186
  567   1HD1  LEU  69          1HD1      LEU  69   1.335  -6.686  -7.509
  568   2HD1  LEU  69          2HD1      LEU  69   3.075  -6.473  -7.336
  569   3HD1  LEU  69          3HD1      LEU  69   2.378  -6.718  -8.931
  570   1HD2  LEU  69          1HD2      LEU  69   2.303  -3.544  -9.843
  571   2HD2  LEU  69          2HD2      LEU  69   3.220  -5.050  -9.888
  572   3HD2  LEU  69          3HD2      LEU  69   3.758  -3.720  -8.862
  573    H    GLY  70           H        GLY  70  -0.894  -6.873  -7.956
  574   1HA   GLY  70          2HA       GLY  70  -1.137  -9.241  -8.624
  575   2HA   GLY  70          1HA       GLY  70   0.405  -9.072  -9.434
  576    H    ILE  71           H        ILE  71   2.329  -8.707  -8.083
  577    HA   ILE  71           HA       ILE  71   3.721  -9.515  -6.458
  578    HB   ILE  71           HB       ILE  71   2.915  -8.872  -4.074
  579   1HG1  ILE  71          2HG1      ILE  71   0.912  -7.382  -5.776
  580   2HG1  ILE  71          1HG1      ILE  71   0.547  -8.640  -4.606
  581   1HG2  ILE  71          1HG2      ILE  71   4.216  -7.495  -6.119
  582   2HG2  ILE  71          2HG2      ILE  71   4.268  -7.161  -4.389
  583   3HG2  ILE  71          3HG2      ILE  71   3.085  -6.343  -5.408
  584   1HD1  ILE  71          1HD1      ILE  71   2.066  -6.501  -3.416
  585   2HD1  ILE  71          2HD1      ILE  71   0.505  -7.181  -2.946
  586   3HD1  ILE  71          3HD1      ILE  71   0.586  -5.918  -4.167
  587    H    SER  72           H        SER  72   3.740 -10.661  -4.155
  588    HA   SER  72           HA       SER  72   2.879 -13.288  -4.528
  589   1HB   SER  72          2HB       SER  72   3.578 -11.821  -1.972
  590   2HB   SER  72          1HB       SER  72   3.356 -13.568  -2.076
  591    HG   SER  72           HG       SER  72   5.071 -13.568  -3.634
  592    H    PHE  73           H        PHE  73   1.421 -10.557  -2.932
  593    HA   PHE  73           HA       PHE  73  -0.652 -11.325  -1.480
  594   1HB   PHE  73          2HB       PHE  73  -0.508  -9.050  -1.909
  595   2HB   PHE  73          1HB       PHE  73  -0.416  -9.287  -3.645
  596    HD1  PHE  73           1HD      PHE  73  -2.135  -8.815  -4.905
  597    HD2  PHE  73           2HD      PHE  73  -2.841  -9.711  -0.825
  598    HE1  PHE  73           1HE      PHE  73  -4.464  -8.192  -5.202
  599    HE2  PHE  73           2HE      PHE  73  -5.213  -9.095  -1.102
  600    HZ   PHE  73           HZ       PHE  73  -6.040  -8.334  -3.298
  601    H    ASP  74           H        ASP  74  -2.675 -12.160  -1.641
  602    HA   ASP  74           HA       ASP  74  -4.004 -12.776  -4.065
  603   1HB   ASP  74          2HB       ASP  74  -2.146 -14.519  -4.013
  604   2HB   ASP  74          1HB       ASP  74  -2.935 -15.190  -2.589
  605    H    GLU  75           H        GLU  75  -4.619 -11.450  -1.689
  606    HA   GLU  75           HA       GLU  75  -6.218 -11.247  -0.086
  607   1HB   GLU  75          2HB       GLU  75  -7.555 -13.418  -1.711
  608   2HB   GLU  75          1HB       GLU  75  -8.348 -12.425  -0.497
  609   1HG   GLU  75          2HG       GLU  75  -7.902 -10.431  -1.833
  610   2HG   GLU  75          1HG       GLU  75  -7.102 -11.425  -3.049
  611    H    GLN  76           H        GLN  76  -4.056 -12.925   0.578
  612    HA   GLN  76           HA       GLN  76  -5.133 -15.235   1.876
  613   1HB   GLN  76          2HB       GLN  76  -2.334 -14.135   1.828
  614   2HB   GLN  76          1HB       GLN  76  -2.800 -15.665   2.559
  615   1HG   GLN  76          2HG       GLN  76  -3.531 -16.484   0.374
  616   2HG   GLN  76          1HG       GLN  76  -3.048 -14.953  -0.355
  617   1HE2  GLN  76          1HE2      GLN  76  -1.192 -15.067  -1.371
  618   2HE2  GLN  76          2HE2      GLN  76   0.159 -16.051  -0.933
  619    H    LYS  77           H        LYS  77  -3.111 -12.528   3.069
  620    HA   LYS  77           HA       LYS  77  -4.415 -12.885   5.674
  621   1HB   LYS  77          2HB       LYS  77  -1.719 -11.779   4.961
  622   2HB   LYS  77          1HB       LYS  77  -2.434 -11.573   6.551
  623   1HG   LYS  77          2HG       LYS  77  -0.927 -13.421   6.627
  624   2HG   LYS  77          1HG       LYS  77  -2.574 -14.037   6.760
  625   1HD   LYS  77          2HD       LYS  77  -1.119 -15.376   5.253
  626   2HD   LYS  77          1HD       LYS  77  -2.555 -14.730   4.457
  627   1HE   LYS  77          2HE       LYS  77  -1.288 -12.990   3.434
  628   2HE   LYS  77          1HE       LYS  77   0.146 -13.404   4.372
  629   1HZ   LYS  77          1HZ       LYS  77   0.701 -14.998   2.936
  630   2HZ   LYS  77          2HZ       LYS  77  -0.405 -14.291   1.871
  631   3HZ   LYS  77          3HZ       LYS  77  -0.874 -15.604   2.829
  632    H    MET  78           H        MET  78  -5.175 -11.135   3.236
  633    HA   MET  78           HA       MET  78  -4.929  -8.434   3.807
  634   1HB   MET  78          2HB       MET  78  -7.184  -9.997   2.539
  635   2HB   MET  78          1HB       MET  78  -7.164  -8.244   2.600
  636   1HG   MET  78          2HG       MET  78  -4.905  -9.802   1.402
  637   2HG   MET  78          1HG       MET  78  -6.340  -9.367   0.474
  638   1HE   MET  78          1HE       MET  78  -2.696  -7.329   1.505
  639   2HE   MET  78          2HE       MET  78  -2.968  -7.551  -0.224
  640   3HE   MET  78          3HE       MET  78  -3.139  -8.919   0.884
  641    H    LYS  79           H        LYS  79  -5.965  -6.993   5.175
  642    HA   LYS  79           HA       LYS  79  -8.340  -7.748   6.623
  643   1HB   LYS  79          2HB       LYS  79  -5.736  -7.411   8.113
  644   2HB   LYS  79          1HB       LYS  79  -7.320  -7.464   8.872
  645   1HG   LYS  79          2HG       LYS  79  -7.632  -9.744   7.980
  646   2HG   LYS  79          1HG       LYS  79  -5.995  -9.680   7.325
  647   1HD   LYS  79          2HD       LYS  79  -6.753  -9.446  10.236
  648   2HD   LYS  79          1HD       LYS  79  -6.036 -10.859   9.461
  649   1HE   LYS  79          2HE       LYS  79  -4.042  -9.551   8.921
  650   2HE   LYS  79          1HE       LYS  79  -4.760  -8.134   9.685
  651   1HZ   LYS  79          1HZ       LYS  79  -4.687  -9.199  11.793
  652   2HZ   LYS  79          2HZ       LYS  79  -3.155  -9.375  11.098
  653   3HZ   LYS  79          3HZ       LYS  79  -4.230 -10.681  11.114
  654    H    SER  80           H        SER  80  -5.603  -5.455   6.620
  655    HA   SER  80           HA       SER  80  -7.340  -3.322   7.554
  656   1HB   SER  80          2HB       SER  80  -4.394  -3.332   6.867
  657   2HB   SER  80          1HB       SER  80  -5.265  -1.962   7.557
  658    HG   SER  80           HG       SER  80  -5.833  -3.508   9.295
  659    H    ILE  81           H        ILE  81  -7.289  -1.179   6.457
  660    HA   ILE  81           HA       ILE  81  -7.130  -1.442   3.529
  661    HB   ILE  81           HB       ILE  81  -9.294   0.013   5.049
  662   1HG1  ILE  81          2HG1      ILE  81  -9.456  -2.442   3.295
  663   2HG1  ILE  81          1HG1      ILE  81  -9.517  -2.456   5.055
  664   1HG2  ILE  81          1HG2      ILE  81 -10.261   0.136   2.654
  665   2HG2  ILE  81          2HG2      ILE  81  -8.590  -0.110   2.149
  666   3HG2  ILE  81          3HG2      ILE  81  -9.015   1.288   3.137
  667   1HD1  ILE  81          1HD1      ILE  81 -11.703  -2.111   5.002
  668   2HD1  ILE  81          2HD1      ILE  81 -11.650  -2.179   3.241
  669   3HD1  ILE  81          3HD1      ILE  81 -11.477  -0.632   4.070
  670    H    ILE  82           H        ILE  82  -6.714   0.518   2.365
  671    HA   ILE  82           HA       ILE  82  -5.556   2.678   4.006
  672    HB   ILE  82           HB       ILE  82  -4.405   1.802   1.365
  673   1HG1  ILE  82          2HG1      ILE  82  -3.544   0.994   4.151
  674   2HG1  ILE  82          1HG1      ILE  82  -4.171  -0.069   2.894
  675   1HG2  ILE  82          1HG2      ILE  82  -3.340   3.745   1.583
  676   2HG2  ILE  82          2HG2      ILE  82  -2.455   3.013   2.921
  677   3HG2  ILE  82          3HG2      ILE  82  -3.911   3.956   3.237
  678   1HD1  ILE  82          1HD1      ILE  82  -1.481   0.781   3.380
  679   2HD1  ILE  82          2HD1      ILE  82  -1.983   1.235   1.752
  680   3HD1  ILE  82          3HD1      ILE  82  -2.090  -0.447   2.271
  681    H    VAL  83           H        VAL  83  -5.740   4.764   3.209
  682    HA   VAL  83           HA       VAL  83  -7.546   5.081   0.903
  683    HB   VAL  83           HB       VAL  83  -7.240   6.937   3.269
  684   1HG1  VAL  83          1HG1      VAL  83  -7.832   8.253   1.401
  685   2HG1  VAL  83          2HG1      VAL  83  -9.340   7.949   2.264
  686   3HG1  VAL  83          3HG1      VAL  83  -8.960   7.035   0.804
  687   1HG2  VAL  83          1HG2      VAL  83  -9.810   6.091   3.318
  688   2HG2  VAL  83          2HG2      VAL  83  -8.510   5.354   4.256
  689   3HG2  VAL  83          3HG2      VAL  83  -9.003   4.642   2.717
  690    H    ALA  84           H        ALA  84  -7.140   6.801  -0.553
  691    HA   ALA  84           HA       ALA  84  -4.709   8.364  -0.286
  692   1HB   ALA  84          1HB       ALA  84  -3.946   6.162  -1.133
  693   2HB   ALA  84          2HB       ALA  84  -3.642   7.480  -2.265
  694   3HB   ALA  84          3HB       ALA  84  -4.992   6.371  -2.542
  695    H    ARG  85           H        ARG  85  -4.972  10.306  -1.293
  696    HA   ARG  85           HA       ARG  85  -7.330  10.676  -2.980
  697   1HB   ARG  85          2HB       ARG  85  -6.618  13.098  -2.957
  698   2HB   ARG  85          1HB       ARG  85  -7.035  12.431  -1.378
  699   1HG   ARG  85          2HG       ARG  85  -4.656  12.166  -0.870
  700   2HG   ARG  85          1HG       ARG  85  -4.248  12.827  -2.453
  701   1HD   ARG  85          2HD       ARG  85  -5.739  14.262  -0.259
  702   2HD   ARG  85          1HD       ARG  85  -4.055  14.523  -0.709
  703    HE   ARG  85           HE       ARG  85  -5.641  14.900  -2.981
  704   1HH1  ARG  85          1HH1      ARG  85  -5.058  16.400   0.116
  705   2HH1  ARG  85          2HH1      ARG  85  -5.457  17.990  -0.438
  706   1HH2  ARG  85          1HH2      ARG  85  -6.166  16.992  -3.712
  707   2HH2  ARG  85          2HH2      ARG  85  -6.087  18.328  -2.611
  708    H    THR  86           H        THR  86  -7.188  10.937  -5.187
  709    HA   THR  86           HA       THR  86  -4.571  11.477  -6.364
  710    HB   THR  86           HB       THR  86  -4.652   9.594  -7.867
  711    HG1  THR  86           1HG      THR  86  -7.108   9.030  -6.546
  712   1HG2  THR  86          1HG2      THR  86  -4.826   7.693  -5.988
  713   2HG2  THR  86          2HG2      THR  86  -4.729   9.105  -4.936
  714   3HG2  THR  86          3HG2      THR  86  -3.448   8.788  -6.106
  715    H    LYS  87           H        LYS  87  -5.020  13.202  -7.543
  716    HA   LYS  87           HA       LYS  87  -6.028  14.628  -9.027
  717   1HB   LYS  87          2HB       LYS  87  -5.103  12.767 -10.458
  718   2HB   LYS  87          1HB       LYS  87  -6.716  12.067 -10.472
  719   1HG   LYS  87          2HG       LYS  87  -6.305  13.333 -12.497
  720   2HG   LYS  87          1HG       LYS  87  -7.586  14.083 -11.543
  721   1HD   LYS  87          2HD       LYS  87  -6.006  15.739 -12.455
  722   2HD   LYS  87          1HD       LYS  87  -6.026  15.733 -10.690
  723   1HE   LYS  87          2HE       LYS  87  -3.996  14.378 -10.663
  724   2HE   LYS  87          1HE       LYS  87  -3.985  14.345 -12.426
  725   1HZ   LYS  87          1HZ       LYS  87  -3.737  16.764 -12.413
  726   2HZ   LYS  87          2HZ       LYS  87  -2.461  16.005 -11.605
  727   3HZ   LYS  87          3HZ       LYS  87  -3.691  16.759 -10.722
  728    H    ASP  88           H        ASP  88  -7.631  14.289  -6.950
  729    HA   ASP  88           HA       ASP  88  -9.723  14.680  -6.262
  730   1HB   ASP  88          2HB       ASP  88 -10.450  14.716  -9.198
  731   2HB   ASP  88          1HB       ASP  88 -11.496  15.244  -7.884
  732    H    VAL  89           H        VAL  89  -8.686  12.086  -6.514
  733    HA   VAL  89           HA       VAL  89 -11.206  10.572  -6.542
  734    HB   VAL  89           HB       VAL  89  -8.591   9.583  -7.702
  735   1HG1  VAL  89          1HG1      VAL  89  -9.331   7.415  -7.672
  736   2HG1  VAL  89          2HG1      VAL  89 -11.029   7.888  -7.759
  737   3HG1  VAL  89          3HG1      VAL  89 -10.161   8.003  -6.228
  738   1HG2  VAL  89          1HG2      VAL  89 -10.476  11.015  -8.980
  739   2HG2  VAL  89          2HG2      VAL  89 -11.117   9.389  -9.211
  740   3HG2  VAL  89          3HG2      VAL  89  -9.489   9.782  -9.765
  741    H    GLU  90           H        GLU  90 -11.497  10.024  -4.445
  742    HA   GLU  90           HA       GLU  90  -9.117   9.549  -2.846
  743   1HB   GLU  90          2HB       GLU  90 -11.946   9.307  -1.854
  744   2HB   GLU  90          1HB       GLU  90 -10.477   9.601  -0.932
  745   1HG   GLU  90          2HG       GLU  90 -10.285  11.816  -1.907
  746   2HG   GLU  90          1HG       GLU  90 -11.746  11.534  -2.852
  747    H    VAL  91           H        VAL  91  -8.327   7.819  -3.638
  748    HA   VAL  91           HA       VAL  91  -9.826   5.420  -4.168
  749    HB   VAL  91           HB       VAL  91  -6.836   5.759  -4.288
  750   1HG1  VAL  91          1HG1      VAL  91  -6.784   4.025  -5.712
  751   2HG1  VAL  91          2HG1      VAL  91  -8.354   4.429  -6.431
  752   3HG1  VAL  91          3HG1      VAL  91  -8.276   3.583  -4.878
  753   1HG2  VAL  91          1HG2      VAL  91  -8.299   6.328  -6.718
  754   2HG2  VAL  91          2HG2      VAL  91  -6.898   7.137  -6.020
  755   3HG2  VAL  91          3HG2      VAL  91  -8.517   7.527  -5.457
  756    H    GLY  92           H        GLY  92  -9.203   3.386  -3.361
  757   1HA   GLY  92          2HA       GLY  92  -7.806   3.449  -0.760
  758   2HA   GLY  92          1HA       GLY  92  -9.407   2.739  -0.850
  759    H    PHE  93           H        PHE  93  -6.727   1.629  -0.137
  760    HA   PHE  93           HA       PHE  93  -6.851  -0.701  -1.913
  761   1HB   PHE  93          2HB       PHE  93  -4.893   0.437  -2.677
  762   2HB   PHE  93          1HB       PHE  93  -4.353   0.743  -1.032
  763    HD1  PHE  93           1HD      PHE  93  -5.700  -2.541  -1.867
  764    HD2  PHE  93           2HD      PHE  93  -2.167  -0.202  -1.567
  765    HE1  PHE  93           1HE      PHE  93  -4.340  -4.598  -1.934
  766    HE2  PHE  93           2HE      PHE  93  -0.809  -2.256  -1.652
  767    HZ   PHE  93           HZ       PHE  93  -1.895  -4.442  -1.820
  768    H    LEU  94           H        LEU  94  -7.244  -2.487  -0.801
  769    HA   LEU  94           HA       LEU  94  -6.897  -2.446   2.081
  770   1HB   LEU  94          2HB       LEU  94  -8.988  -3.259   0.984
  771   2HB   LEU  94          1HB       LEU  94  -8.076  -4.617   0.358
  772    HG   LEU  94           HG       LEU  94  -8.336  -4.048   3.305
  773   1HD1  LEU  94          1HD1      LEU  94 -10.553  -4.387   2.415
  774   2HD1  LEU  94          2HD1      LEU  94 -10.044  -5.805   3.331
  775   3HD1  LEU  94          3HD1      LEU  94 -10.018  -5.838   1.569
  776   1HD2  LEU  94          1HD2      LEU  94  -7.896  -6.591   3.280
  777   2HD2  LEU  94          2HD2      LEU  94  -6.547  -5.492   3.022
  778   3HD2  LEU  94          3HD2      LEU  94  -7.291  -6.307   1.650
  779    H    VAL  95           H        VAL  95  -5.421  -3.505   3.195
  780    HA   VAL  95           HA       VAL  95  -3.744  -5.479   1.837
  781    HB   VAL  95           HB       VAL  95  -1.746  -4.641   3.065
  782   1HG1  VAL  95          1HG1      VAL  95  -3.111  -3.128   0.887
  783   2HG1  VAL  95          2HG1      VAL  95  -1.704  -4.192   0.808
  784   3HG1  VAL  95          3HG1      VAL  95  -1.555  -2.575   1.505
  785   1HG2  VAL  95          1HG2      VAL  95  -2.317  -3.246   4.749
  786   2HG2  VAL  95          2HG2      VAL  95  -3.705  -2.583   3.883
  787   3HG2  VAL  95          3HG2      VAL  95  -2.075  -2.038   3.488
  788    H    ASP  96           H        ASP  96  -2.101  -6.275   3.757
  789    HA   ASP  96           HA       ASP  96  -3.884  -7.775   5.460
  790   1HB   ASP  96          2HB       ASP  96  -2.060  -8.950   4.400
  791   2HB   ASP  96          1HB       ASP  96  -0.883  -7.841   5.092
  792    H    ARG  97           H        ARG  97  -0.791  -6.331   6.305
  793    HA   ARG  97           HA       ARG  97  -2.045  -4.982   8.579
  794   1HB   ARG  97          2HB       ARG  97  -1.108  -6.972   9.550
  795   2HB   ARG  97          1HB       ARG  97   0.402  -6.752   8.672
  796   1HG   ARG  97          2HG       ARG  97   0.810  -4.677   9.937
  797   2HG   ARG  97          1HG       ARG  97  -0.667  -4.975  10.857
  798   1HD   ARG  97          2HD       ARG  97   1.295  -5.717  12.101
  799   2HD   ARG  97          1HD       ARG  97   0.259  -7.082  11.681
  800    HE   ARG  97           HE       ARG  97   2.198  -6.803   9.686
  801   1HH1  ARG  97          1HH1      ARG  97   1.983  -7.659  13.062
  802   2HH1  ARG  97          2HH1      ARG  97   3.371  -8.693  13.018
  803   1HH2  ARG  97          1HH2      ARG  97   4.025  -8.162   9.625
  804   2HH2  ARG  97          2HH2      ARG  97   4.531  -8.979  11.066
  805    H    VAL  98           H        VAL  98  -1.750  -2.949   8.056
  806    HA   VAL  98           HA       VAL  98   0.650  -2.158   6.665
  807    HB   VAL  98           HB       VAL  98  -1.579  -1.430   5.928
  808   1HG1  VAL  98          1HG1      VAL  98  -2.876   0.064   7.164
  809   2HG1  VAL  98          2HG1      VAL  98  -1.519   0.572   8.172
  810   3HG1  VAL  98          3HG1      VAL  98  -2.254  -1.012   8.416
  811   1HG2  VAL  98          1HG2      VAL  98   0.465  -0.259   5.279
  812   2HG2  VAL  98          2HG2      VAL  98   0.373   0.744   6.726
  813   3HG2  VAL  98          3HG2      VAL  98  -0.866   0.883   5.477
  814    H    LEU  99           H        LEU  99   2.328  -1.631   7.538
  815    HA   LEU  99           HA       LEU  99   2.710  -1.196  10.297
  816   1HB   LEU  99          2HB       LEU  99   4.500  -0.726   7.912
  817   2HB   LEU  99          1HB       LEU  99   5.037  -0.670   9.576
  818    HG   LEU  99           HG       LEU  99   5.461  -2.793   8.143
  819   1HD1  LEU  99          1HD1      LEU  99   6.177  -3.053  10.284
  820   2HD1  LEU  99          2HD1      LEU  99   4.824  -4.184  10.307
  821   3HD1  LEU  99          3HD1      LEU  99   4.631  -2.563  10.977
  822   1HD2  LEU  99          1HD2      LEU  99   3.717  -4.519   8.441
  823   2HD2  LEU  99          2HD2      LEU  99   3.255  -3.227   7.339
  824   3HD2  LEU  99          3HD2      LEU  99   2.610  -3.259   8.980
  825    H    GLY 100           H        GLY 100   2.170   0.869   7.571
  826   1HA   GLY 100          2HA       GLY 100   1.473   3.104   7.677
  827   2HA   GLY 100          1HA       GLY 100   2.040   3.183   9.338
  828    H    VAL 101           H        VAL 101   3.623   4.664   9.500
  829    HA   VAL 101           HA       VAL 101   5.120   5.723   7.445
  830    HB   VAL 101           HB       VAL 101   6.693   6.535   9.147
  831   1HG1  VAL 101          1HG1      VAL 101   3.767   6.778   9.418
  832   2HG1  VAL 101          2HG1      VAL 101   4.991   8.019   9.159
  833   3HG1  VAL 101          3HG1      VAL 101   4.725   7.367  10.775
  834   1HG2  VAL 101          1HG2      VAL 101   5.479   4.347  10.712
  835   2HG2  VAL 101          2HG2      VAL 101   5.796   5.846  11.585
  836   3HG2  VAL 101          3HG2      VAL 101   7.113   5.010  10.762
  837    H    LEU 102           H        LEU 102   6.921   5.126   6.332
  838    HA   LEU 102           HA       LEU 102   8.474   2.845   7.339
  839   1HB   LEU 102          2HB       LEU 102   6.888   1.909   5.805
  840   2HB   LEU 102          1HB       LEU 102   7.236   3.128   4.604
  841    HG   LEU 102           HG       LEU 102   9.567   2.168   4.449
  842   1HD1  LEU 102          1HD1      LEU 102   9.651  -0.256   5.182
  843   2HD1  LEU 102          2HD1      LEU 102   8.278   0.130   6.221
  844   3HD1  LEU 102          3HD1      LEU 102   9.816   0.971   6.442
  845   1HD2  LEU 102          1HD2      LEU 102   8.936   0.556   2.890
  846   2HD2  LEU 102          2HD2      LEU 102   7.559   1.649   2.939
  847   3HD2  LEU 102          3HD2      LEU 102   7.499   0.106   3.788
  848    H    ARG 103           H        ARG 103  10.624   2.958   6.954
  849    HA   ARG 103           HA       ARG 103  11.623   5.460   5.868
  850   1HB   ARG 103          2HB       ARG 103  13.820   4.665   6.732
  851   2HB   ARG 103          1HB       ARG 103  12.575   4.766   7.969
  852   1HG   ARG 103          2HG       ARG 103  12.245   2.351   7.843
  853   2HG   ARG 103          1HG       ARG 103  13.482   2.244   6.591
  854   1HD   ARG 103          2HD       ARG 103  14.387   1.639   8.771
  855   2HD   ARG 103          1HD       ARG 103  15.148   3.104   8.153
  856    HE   ARG 103           HE       ARG 103  12.988   3.845   9.769
  857   1HH1  ARG 103          1HH1      ARG 103  16.126   2.346  10.065
  858   2HH1  ARG 103          2HH1      ARG 103  16.377   2.902  11.686
  859   1HH2  ARG 103          1HH2      ARG 103  13.315   4.575  11.900
  860   2HH2  ARG 103          2HH2      ARG 103  14.781   4.166  12.729
  861    H    ILE 104           H        ILE 104  10.868   4.807   3.676
  862    HA   ILE 104           HA       ILE 104  12.453   2.739   2.374
  863    HB   ILE 104           HB       ILE 104  10.218   4.522   1.420
  864   1HG1  ILE 104          2HG1      ILE 104   9.712   2.454   2.714
  865   2HG1  ILE 104          1HG1      ILE 104   9.006   2.491   1.106
  866   1HG2  ILE 104          1HG2      ILE 104  10.465   3.121  -0.734
  867   2HG2  ILE 104          2HG2      ILE 104  12.130   2.906  -0.196
  868   3HG2  ILE 104          3HG2      ILE 104  11.499   4.526  -0.486
  869   1HD1  ILE 104          1HD1      ILE 104  10.699   0.536   2.268
  870   2HD1  ILE 104          2HD1      ILE 104  11.526   1.256   0.891
  871   3HD1  ILE 104          3HD1      ILE 104   9.922   0.543   0.683
  872    H    THR 105           H        THR 105  14.197   3.119   1.141
  873    HA   THR 105           HA       THR 105  15.028   5.893   0.821
  874    HB   THR 105           HB       THR 105  17.082   4.886  -0.234
  875    HG1  THR 105           1HG      THR 105  16.595   2.835  -0.766
  876   1HG2  THR 105          1HG2      THR 105  16.506   5.409   2.346
  877   2HG2  THR 105          2HG2      THR 105  18.092   4.869   1.789
  878   3HG2  THR 105          3HG2      THR 105  16.956   3.707   2.470
  879    H    GLU 106           H        GLU 106  15.318   6.775  -1.278
  880    HA   GLU 106           HA       GLU 106  14.097   5.160  -3.394
  881   1HB   GLU 106          2HB       GLU 106  12.421   6.660  -2.368
  882   2HB   GLU 106          1HB       GLU 106  13.388   8.037  -2.893
  883   1HG   GLU 106          2HG       GLU 106  13.137   7.325  -5.214
  884   2HG   GLU 106          1HG       GLU 106  12.159   5.960  -4.687
  885    H    ASN 107           H        ASN 107  16.210   4.885  -4.178
  886    HA   ASN 107           HA       ASN 107  17.715   7.103  -5.125
  887   1HB   ASN 107          2HB       ASN 107  17.984   4.145  -5.685
  888   2HB   ASN 107          1HB       ASN 107  19.135   5.367  -6.204
  889   1HD2  ASN 107          1HD2      ASN 107  18.143   6.489  -3.312
  890   2HD2  ASN 107          2HD2      ASN 107  19.304   5.734  -2.284
  891    H    GLN 108           H        GLN 108  14.914   5.658  -6.094
  892    HA   GLN 108           HA       GLN 108  15.192   5.446  -8.888
  893   1HB   GLN 108          2HB       GLN 108  12.650   6.162  -7.422
  894   2HB   GLN 108          1HB       GLN 108  12.803   5.335  -8.963
  895   1HG   GLN 108          2HG       GLN 108  13.879   3.435  -7.745
  896   2HG   GLN 108          1HG       GLN 108  13.487   4.256  -6.237
  897   1HE2  GLN 108          1HE2      GLN 108  11.013   5.036  -8.228
  898   2HE2  GLN 108          2HE2      GLN 108   9.921   3.755  -7.855
  899    H    LEU 109           H        LEU 109  13.753   8.011  -6.895
  900    HA   LEU 109           HA       LEU 109  13.613   9.784  -9.117
  901   1HB   LEU 109          2HB       LEU 109  12.680  11.406  -7.518
  902   2HB   LEU 109          1HB       LEU 109  11.824   9.880  -7.543
  903    HG   LEU 109           HG       LEU 109  13.034   9.231  -5.450
  904   1HD1  LEU 109          1HD1      LEU 109  14.345  11.798  -5.979
  905   2HD1  LEU 109          2HD1      LEU 109  14.908  10.400  -5.064
  906   3HD1  LEU 109          3HD1      LEU 109  13.816  11.563  -4.314
  907   1HD2  LEU 109          1HD2      LEU 109  11.455  11.792  -5.280
  908   2HD2  LEU 109          2HD2      LEU 109  11.684  10.610  -3.991
  909   3HD2  LEU 109          3HD2      LEU 109  10.764  10.177  -5.432
  910    H    ASP 110           H        ASP 110  14.731  11.679  -9.442
  911    HA   ASP 110           HA       ASP 110  16.668  12.739  -7.691
  912   1HB   ASP 110          2HB       ASP 110  17.882  10.663  -8.309
  913   2HB   ASP 110          1HB       ASP 110  17.793  11.138 -10.004
  914    H    LEU 111           H        LEU 111  16.058  12.192 -11.151
  915    HA   LEU 111           HA       LEU 111  16.542  15.026 -11.692
  916   1HB   LEU 111          2HB       LEU 111  16.015  12.727 -13.582
  917   2HB   LEU 111          1HB       LEU 111  16.363  14.373 -14.071
  918    HG   LEU 111           HG       LEU 111  18.599  14.170 -12.984
  919   1HD1  LEU 111          1HD1      LEU 111  18.363  12.500 -11.376
  920   2HD1  LEU 111          2HD1      LEU 111  19.333  11.741 -12.638
  921   3HD1  LEU 111          3HD1      LEU 111  17.611  11.380 -12.511
  922   1HD2  LEU 111          1HD2      LEU 111  19.335  12.289 -14.708
  923   2HD2  LEU 111          2HD2      LEU 111  18.839  13.899 -15.229
  924   3HD2  LEU 111          3HD2      LEU 111  17.697  12.557 -15.303
  925    H    THR 112           H        THR 112  14.067  12.548 -11.891
  926    HA   THR 112           HA       THR 112  11.917  14.171 -11.311
  927    HB   THR 112           HB       THR 112  12.293  15.281 -13.454
  928    HG1  THR 112           1HG      THR 112  10.196  15.161 -14.090
  929   1HG2  THR 112          1HG2      THR 112  13.285  13.965 -15.002
  930   2HG2  THR 112          2HG2      THR 112  11.623  13.592 -15.458
  931   3HG2  THR 112          3HG2      THR 112  12.514  12.498 -14.400
  932    H    ASN 113           H        ASN 113  12.747  11.675 -10.559
  933    HA   ASN 113           HA       ASN 113  11.980   9.571 -10.161
  934   1HB   ASN 113          2HB       ASN 113   9.812  10.707  -9.837
  935   2HB   ASN 113          1HB       ASN 113   9.476  10.542 -11.558
  936   1HD2  ASN 113          1HD2      ASN 113   8.852   9.267  -8.625
  937   2HD2  ASN 113          2HD2      ASN 113   8.446   7.650  -9.079
  938    H    VAL 114           H        VAL 114  12.635   7.778 -11.174
  939    HA   VAL 114           HA       VAL 114  11.787   6.931 -13.678
  940    HB   VAL 114           HB       VAL 114  14.249   6.976 -14.557
  941   1HG1  VAL 114          1HG1      VAL 114  13.529   8.444 -16.125
  942   2HG1  VAL 114          2HG1      VAL 114  13.000   9.620 -14.921
  943   3HG1  VAL 114          3HG1      VAL 114  11.989   8.224 -15.294
  944   1HG2  VAL 114          1HG2      VAL 114  15.238   8.045 -12.632
  945   2HG2  VAL 114          2HG2      VAL 114  14.168   9.434 -12.829
  946   3HG2  VAL 114          3HG2      VAL 114  15.396   9.087 -14.047
  947    H    SER 115           H        SER 115  11.690   4.839 -13.231
  948    HA   SER 115           HA       SER 115  13.961   3.281 -12.723
  949   1HB   SER 115          2HB       SER 115  13.776   4.191 -10.460
  950   2HB   SER 115          1HB       SER 115  12.100   3.648 -10.368
  951    HG   SER 115           HG       SER 115  14.248   1.872 -10.846
  952    H    ASP 116           H        ASP 116  13.605   1.275 -13.442
  953    HA   ASP 116           HA       ASP 116  10.815   0.473 -13.924
  954   1HB   ASP 116          2HB       ASP 116  13.374  -0.466 -15.215
  955   2HB   ASP 116          1HB       ASP 116  11.765  -1.053 -15.618
  956    H    LYS 117           H        LYS 117  12.361   0.131 -11.407
  957    HA   LYS 117           HA       LYS 117  13.269  -2.417 -10.952
  958   1HB   LYS 117          2HB       LYS 117  11.781  -0.530  -9.132
  959   2HB   LYS 117          1HB       LYS 117  12.457  -2.055  -8.572
  960   1HG   LYS 117          2HG       LYS 117  14.063   0.107  -9.904
  961   2HG   LYS 117          1HG       LYS 117  13.906  -0.081  -8.155
  962   1HD   LYS 117          2HD       LYS 117  15.035  -2.130 -10.064
  963   2HD   LYS 117          1HD       LYS 117  15.978  -1.085  -9.000
  964   1HE   LYS 117          2HE       LYS 117  14.878  -2.104  -7.053
  965   2HE   LYS 117          1HE       LYS 117  13.975  -3.167  -8.130
  966   1HZ   LYS 117          1HZ       LYS 117  16.427  -3.696  -8.940
  967   2HZ   LYS 117          2HZ       LYS 117  15.695  -4.530  -7.664
  968   3HZ   LYS 117          3HZ       LYS 117  16.776  -3.270  -7.339
  969    H    PHE 118           H        PHE 118   9.970  -1.271 -11.127
  970    HA   PHE 118           HA       PHE 118   8.923  -3.907 -11.577
  971   1HB   PHE 118          2HB       PHE 118   9.225  -3.620  -9.025
  972   2HB   PHE 118          1HB       PHE 118   7.872  -2.509  -9.151
  973    HD1  PHE 118           1HD      PHE 118   6.100  -3.585  -8.099
  974    HD2  PHE 118           2HD      PHE 118   8.475  -5.714 -10.918
  975    HE1  PHE 118           1HE      PHE 118   4.553  -5.484  -7.968
  976    HE2  PHE 118           2HE      PHE 118   6.924  -7.618 -10.791
  977    HZ   PHE 118           HZ       PHE 118   4.958  -7.507  -9.311
  978    H    GLY 119           H        GLY 119   9.012  -1.500 -12.958
  979   1HA   GLY 119          2HA       GLY 119   6.580  -0.043 -12.702
  980   2HA   GLY 119          1HA       GLY 119   7.725   0.085 -14.025
  981    H    LYS 120           H        LYS 120   6.100  -2.856 -12.984
  982    HA   LYS 120           HA       LYS 120   5.113  -3.280 -15.647
  983   1HB   LYS 120          2HB       LYS 120   4.684  -4.878 -13.112
  984   2HB   LYS 120          1HB       LYS 120   4.208  -5.390 -14.725
  985   1HG   LYS 120          2HG       LYS 120   7.027  -4.891 -13.788
  986   2HG   LYS 120          1HG       LYS 120   6.272  -6.467 -14.035
  987   1HD   LYS 120          2HD       LYS 120   5.987  -5.957 -16.412
  988   2HD   LYS 120          1HD       LYS 120   6.738  -4.379 -16.165
  989   1HE   LYS 120          2HE       LYS 120   8.336  -5.972 -17.087
  990   2HE   LYS 120          1HE       LYS 120   8.809  -5.467 -15.465
  991   1HZ   LYS 120          1HZ       LYS 120   8.772  -7.565 -14.801
  992   2HZ   LYS 120          2HZ       LYS 120   8.454  -8.054 -16.388
  993   3HZ   LYS 120          3HZ       LYS 120   7.174  -7.768 -15.320
  994    H    LYS 121           H        LYS 121   3.924  -2.259 -12.547
  995    HA   LYS 121           HA       LYS 121   1.502  -1.227 -13.717
  996   1HB   LYS 121          2HB       LYS 121   0.903  -3.565 -13.225
  997   2HB   LYS 121          1HB       LYS 121   1.409  -3.345 -11.559
  998   1HG   LYS 121          2HG       LYS 121  -1.009  -3.270 -11.784
  999   2HG   LYS 121          1HG       LYS 121  -0.376  -1.730 -11.213
 1000   1HD   LYS 121          2HD       LYS 121  -2.089  -1.377 -12.906
 1001   2HD   LYS 121          1HD       LYS 121  -0.515  -0.836 -13.496
 1002   1HE   LYS 121          2HE       LYS 121  -0.257  -2.927 -14.732
 1003   2HE   LYS 121          1HE       LYS 121  -1.819  -3.482 -14.131
 1004   1HZ   LYS 121          1HZ       LYS 121  -1.399  -1.079 -15.828
 1005   2HZ   LYS 121          2HZ       LYS 121  -2.890  -1.675 -15.294
 1006   3HZ   LYS 121          3HZ       LYS 121  -1.960  -2.577 -16.382
 1007    H    SER 122           H        SER 122   3.874  -0.167 -12.423
 1008    HA   SER 122           HA       SER 122   2.760   1.777 -10.773
 1009   1HB   SER 122          2HB       SER 122   3.609   1.115  -8.568
 1010   2HB   SER 122          1HB       SER 122   2.397  -0.011  -9.154
 1011    HG   SER 122           HG       SER 122   3.955  -1.493  -9.555
 1012    H    LYS 123           H        LYS 123   4.935   2.278  -9.002
 1013    HA   LYS 123           HA       LYS 123   6.759   3.449 -10.852
 1014   1HB   LYS 123          2HB       LYS 123   6.652   3.333  -7.855
 1015   2HB   LYS 123          1HB       LYS 123   8.035   4.019  -8.687
 1016   1HG   LYS 123          2HG       LYS 123   5.194   4.954  -9.013
 1017   2HG   LYS 123          1HG       LYS 123   6.403   5.714  -7.976
 1018   1HD   LYS 123          2HD       LYS 123   7.835   6.006 -10.012
 1019   2HD   LYS 123          1HD       LYS 123   6.471   5.445 -10.979
 1020   1HE   LYS 123          2HE       LYS 123   6.467   7.852  -9.161
 1021   2HE   LYS 123          1HE       LYS 123   6.609   7.893 -10.918
 1022   1HZ   LYS 123          1HZ       LYS 123   4.318   6.452  -9.875
 1023   2HZ   LYS 123          2HZ       LYS 123   4.426   7.514 -11.187
 1024   3HZ   LYS 123          3HZ       LYS 123   4.303   8.124  -9.615
 1025    H    GLY 124           H        GLY 124   7.164   0.905  -8.352
 1026   1HA   GLY 124          2HA       GLY 124   8.610  -0.879  -9.766
 1027   2HA   GLY 124          1HA       GLY 124   9.817   0.345  -9.413
 1028    H    LEU 125           H        LEU 125  10.382  -2.067  -8.630
 1029    HA   LEU 125           HA       LEU 125   9.506  -2.804  -6.025
 1030   1HB   LEU 125          2HB       LEU 125  10.465  -4.324  -7.806
 1031   2HB   LEU 125          1HB       LEU 125  12.035  -3.641  -7.445
 1032    HG   LEU 125           HG       LEU 125  11.642  -5.844  -6.389
 1033   1HD1  LEU 125          1HD1      LEU 125  11.800  -4.138  -4.031
 1034   2HD1  LEU 125          2HD1      LEU 125  12.881  -3.658  -5.337
 1035   3HD1  LEU 125          3HD1      LEU 125  12.964  -5.291  -4.678
 1036   1HD2  LEU 125          1HD2      LEU 125   9.219  -5.522  -5.994
 1037   2HD2  LEU 125          2HD2      LEU 125   9.614  -4.385  -4.706
 1038   3HD2  LEU 125          3HD2      LEU 125  10.093  -6.076  -4.567
 1039    H    VAL 126           H        VAL 126  10.534  -2.553  -4.061
 1040    HA   VAL 126           HA       VAL 126  12.729  -0.616  -3.963
 1041    HB   VAL 126           HB       VAL 126  10.863   0.551  -3.137
 1042   1HG1  VAL 126          1HG1      VAL 126   9.505  -1.444  -2.907
 1043   2HG1  VAL 126          2HG1      VAL 126   9.374  -0.392  -1.495
 1044   3HG1  VAL 126          3HG1      VAL 126  10.373  -1.838  -1.438
 1045   1HG2  VAL 126          1HG2      VAL 126  13.017   0.372  -1.625
 1046   2HG2  VAL 126          2HG2      VAL 126  11.901  -0.463  -0.532
 1047   3HG2  VAL 126          3HG2      VAL 126  11.570   1.195  -1.054
 1048    H    LYS 127           H        LYS 127  14.236  -0.811  -2.247
 1049    HA   LYS 127           HA       LYS 127  14.182  -3.188  -0.592
 1050   1HB   LYS 127          2HB       LYS 127  15.179  -4.028  -2.661
 1051   2HB   LYS 127          1HB       LYS 127  16.363  -2.731  -2.633
 1052   1HG   LYS 127          2HG       LYS 127  17.353  -3.624  -0.620
 1053   2HG   LYS 127          1HG       LYS 127  16.114  -4.875  -0.536
 1054   1HD   LYS 127          2HD       LYS 127  18.130  -5.826  -1.444
 1055   2HD   LYS 127          1HD       LYS 127  16.910  -5.749  -2.714
 1056   1HE   LYS 127          2HE       LYS 127  19.031  -3.647  -2.337
 1057   2HE   LYS 127          1HE       LYS 127  19.248  -5.055  -3.374
 1058   1HZ   LYS 127          1HZ       LYS 127  17.830  -2.635  -3.884
 1059   2HZ   LYS 127          2HZ       LYS 127  16.847  -3.987  -4.142
 1060   3HZ   LYS 127          3HZ       LYS 127  18.316  -3.843  -4.964
 1061    H    THR 128           H        THR 128  15.367  -2.947   1.281
 1062    HA   THR 128           HA       THR 128  17.357  -0.949   1.550
 1063    HB   THR 128           HB       THR 128  14.655  -0.606   2.825
 1064    HG1  THR 128           1HG      THR 128  16.339   1.132   1.315
 1065   1HG2  THR 128          1HG2      THR 128  15.668   1.209   4.156
 1066   2HG2  THR 128          2HG2      THR 128  17.258   0.690   3.599
 1067   3HG2  THR 128          3HG2      THR 128  16.274  -0.389   4.583
 1068    H    ASP 129           H        ASP 129  18.627  -1.232   3.368
 1069    HA   ASP 129           HA       ASP 129  19.715  -2.534   4.882
 1070   1HB   ASP 129          2HB       ASP 129  18.442  -2.976   6.944
 1071   2HB   ASP 129          1HB       ASP 129  18.201  -1.338   6.348
 1072    H    GLY 130           H        GLY 130  19.293  -4.043   2.728
 1073   1HA   GLY 130          2HA       GLY 130  19.179  -6.215   1.995
 1074   2HA   GLY 130          1HA       GLY 130  19.565  -6.646   3.655
 1075    H    ARG 131           H        ARG 131  16.679  -5.030   2.387
 1076    HA   ARG 131           HA       ARG 131  15.109  -7.409   3.058
 1077   1HB   ARG 131          2HB       ARG 131  13.868  -6.396   4.652
 1078   2HB   ARG 131          1HB       ARG 131  15.241  -5.301   4.761
 1079   1HG   ARG 131          2HG       ARG 131  14.144  -3.649   3.467
 1080   2HG   ARG 131          1HG       ARG 131  12.871  -4.769   2.986
 1081   1HD   ARG 131          2HD       ARG 131  12.193  -3.146   4.750
 1082   2HD   ARG 131          1HD       ARG 131  11.989  -4.837   5.201
 1083    HE   ARG 131           HE       ARG 131  14.494  -4.003   6.096
 1084   1HH1  ARG 131          1HH1      ARG 131  11.125  -3.345   6.722
 1085   2HH1  ARG 131          2HH1      ARG 131  11.388  -2.922   8.381
 1086   1HH2  ARG 131          1HH2      ARG 131  14.842  -3.448   8.278
 1087   2HH2  ARG 131          2HH2      ARG 131  13.497  -2.980   9.264
 1088    H    LEU 132           H        LEU 132  13.378  -7.792   1.745
 1089    HA   LEU 132           HA       LEU 132  13.259  -6.210  -0.688
 1090   1HB   LEU 132          2HB       LEU 132  11.893  -8.791   0.076
 1091   2HB   LEU 132          1HB       LEU 132  11.764  -8.022  -1.494
 1092    HG   LEU 132           HG       LEU 132  14.210  -8.309  -1.801
 1093   1HD1  LEU 132          1HD1      LEU 132  13.960  -9.599   0.890
 1094   2HD1  LEU 132          2HD1      LEU 132  15.126  -8.398   0.334
 1095   3HD1  LEU 132          3HD1      LEU 132  15.238 -10.063  -0.233
 1096   1HD2  LEU 132          1HD2      LEU 132  12.897 -10.936  -1.158
 1097   2HD2  LEU 132          2HD2      LEU 132  14.103 -10.590  -2.399
 1098   3HD2  LEU 132          3HD2      LEU 132  12.461  -9.966  -2.565
 1099    H    ILE 133           H        ILE 133  11.589  -4.992  -1.348
 1100    HA   ILE 133           HA       ILE 133   9.021  -5.051  -0.025
 1101    HB   ILE 133           HB       ILE 133  10.753  -2.584   0.156
 1102   1HG1  ILE 133          2HG1      ILE 133   9.858  -4.626   2.153
 1103   2HG1  ILE 133          1HG1      ILE 133  11.455  -3.945   1.904
 1104   1HG2  ILE 133          1HG2      ILE 133   8.477  -1.938  -0.321
 1105   2HG2  ILE 133          2HG2      ILE 133   8.839  -1.579   1.371
 1106   3HG2  ILE 133          3HG2      ILE 133   7.873  -2.994   0.954
 1107   1HD1  ILE 133          1HD1      ILE 133  10.793  -1.877   2.923
 1108   2HD1  ILE 133          2HD1      ILE 133  10.381  -3.210   3.999
 1109   3HD1  ILE 133          3HD1      ILE 133   9.121  -2.426   3.047
 1110    H    ILE 134           H        ILE 134   7.402  -3.891  -1.196
 1111    HA   ILE 134           HA       ILE 134   8.208  -3.221  -3.938
 1112    HB   ILE 134           HB       ILE 134   5.494  -3.933  -2.833
 1113   1HG1  ILE 134          2HG1      ILE 134   5.676  -5.805  -4.461
 1114   2HG1  ILE 134          1HG1      ILE 134   7.318  -5.287  -4.825
 1115   1HG2  ILE 134          1HG2      ILE 134   4.594  -3.628  -5.054
 1116   2HG2  ILE 134          2HG2      ILE 134   6.183  -3.185  -5.676
 1117   3HG2  ILE 134          3HG2      ILE 134   5.355  -2.123  -4.538
 1118   1HD1  ILE 134          1HD1      ILE 134   7.037  -7.211  -3.204
 1119   2HD1  ILE 134          2HD1      ILE 134   6.461  -6.011  -2.047
 1120   3HD1  ILE 134          3HD1      ILE 134   8.094  -5.892  -2.702
 1121    H    TYR 135           H        TYR 135   7.648  -1.168  -4.833
 1122    HA   TYR 135           HA       TYR 135   6.356   0.677  -2.965
 1123   1HB   TYR 135          2HB       TYR 135   8.793   0.954  -2.642
 1124   2HB   TYR 135          1HB       TYR 135   8.952   1.363  -4.349
 1125    HD1  TYR 135           1HD      TYR 135   9.210   3.628  -4.735
 1126    HD2  TYR 135           2HD      TYR 135   6.693   2.356  -1.542
 1127    HE1  TYR 135           1HE      TYR 135   8.638   5.972  -4.236
 1128    HE2  TYR 135           2HE      TYR 135   6.120   4.666  -1.025
 1129    HH   TYR 135           HH       TYR 135   7.035   7.289  -3.151
 1130    H    LEU 136           H        LEU 136   5.211   2.321  -3.848
 1131    HA   LEU 136           HA       LEU 136   5.420   2.929  -6.627
 1132   1HB   LEU 136          2HB       LEU 136   3.102   2.346  -7.209
 1133   2HB   LEU 136          1HB       LEU 136   4.130   0.965  -6.892
 1134    HG   LEU 136           HG       LEU 136   1.917   0.610  -6.017
 1135   1HD1  LEU 136          1HD1      LEU 136   2.594  -0.423  -4.135
 1136   2HD1  LEU 136          2HD1      LEU 136   3.381   1.019  -3.496
 1137   3HD1  LEU 136          3HD1      LEU 136   4.187   0.045  -4.725
 1138   1HD2  LEU 136          1HD2      LEU 136   2.162   2.637  -3.899
 1139   2HD2  LEU 136          2HD2      LEU 136   0.737   2.035  -4.746
 1140   3HD2  LEU 136          3HD2      LEU 136   1.780   3.220  -5.515
 1141    H    ASP 137           H        ASP 137   4.456   4.839  -7.208
 1142    HA   ASP 137           HA       ASP 137   3.546   6.495  -4.969
 1143   1HB   ASP 137          2HB       ASP 137   5.459   7.206  -6.498
 1144   2HB   ASP 137          1HB       ASP 137   4.249   7.427  -7.756
 1145    H    ILE 138           H        ILE 138   1.835   4.543  -6.097
 1146    HA   ILE 138           HA       ILE 138  -0.182   4.174  -7.014
 1147    HB   ILE 138           HB       ILE 138  -0.612   5.284  -4.873
 1148   1HG1  ILE 138          2HG1      ILE 138  -2.671   5.943  -6.992
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.430   4.347  -6.302
 1150   1HG2  ILE 138          1HG2      ILE 138  -0.836   7.739  -6.602
 1151   2HG2  ILE 138          2HG2      ILE 138   0.257   7.467  -5.244
 1152   3HG2  ILE 138          3HG2      ILE 138  -1.474   7.642  -4.962
 1153   1HD1  ILE 138          1HD1      ILE 138  -4.326   5.868  -5.427
 1154   2HD1  ILE 138          2HD1      ILE 138  -3.033   6.658  -4.520
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.353   4.939  -4.283
 1156    H    ASP 139           H        ASP 139   1.673   5.915  -8.750
 1157    HA   ASP 139           HA       ASP 139  -0.086   7.703 -10.132
 1158   1HB   ASP 139          2HB       ASP 139   2.327   8.119  -9.981
 1159   2HB   ASP 139          1HB       ASP 139   2.636   6.668 -10.930
 1160    H    LYS 140           H        LYS 140   1.490   4.649 -11.145
 1161    HA   LYS 140           HA       LYS 140  -0.089   4.561 -13.548
 1162   1HB   LYS 140          2HB       LYS 140   1.756   2.502 -12.328
 1163   2HB   LYS 140          1HB       LYS 140   1.024   2.381 -13.923
 1164   1HG   LYS 140          2HG       LYS 140   2.200   4.441 -14.589
 1165   2HG   LYS 140          1HG       LYS 140   2.978   4.481 -13.006
 1166   1HD   LYS 140          2HD       LYS 140   3.991   2.293 -13.464
 1167   2HD   LYS 140          1HD       LYS 140   3.228   2.278 -15.054
 1168   1HE   LYS 140          2HE       LYS 140   4.469   4.297 -15.665
 1169   2HE   LYS 140          1HE       LYS 140   5.232   4.310 -14.076
 1170   1HZ   LYS 140          1HZ       LYS 140   5.773   2.623 -16.380
 1171   2HZ   LYS 140          2HZ       LYS 140   5.837   1.856 -14.874
 1172   3HZ   LYS 140          3HZ       LYS 140   6.824   3.194 -15.183
 1173    H    ILE 141           H        ILE 141  -0.228   3.185 -10.371
 1174    HA   ILE 141           HA       ILE 141  -2.110   1.161 -10.960
 1175    HB   ILE 141           HB       ILE 141  -0.940   0.718  -9.040
 1176   1HG1  ILE 141          2HG1      ILE 141  -3.632   0.957  -8.746
 1177   2HG1  ILE 141          1HG1      ILE 141  -2.566   0.296  -7.511
 1178   1HG2  ILE 141          1HG2      ILE 141   0.226   2.641  -8.579
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.802   2.457  -7.158
 1180   3HG2  ILE 141          3HG2      ILE 141  -1.239   3.610  -8.419
 1181   1HD1  ILE 141          1HD1      ILE 141  -3.208   3.210  -7.669
 1182   2HD1  ILE 141          2HD1      ILE 141  -2.538   2.313  -6.298
 1183   3HD1  ILE 141          3HD1      ILE 141  -4.225   2.071  -6.781
 1184    H    ILE 142           H        ILE 142  -2.411   4.498  -9.715
 1185    HA   ILE 142           HA       ILE 142  -5.250   4.382  -9.493
 1186    HB   ILE 142           HB       ILE 142  -3.934   6.087  -8.354
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.340   8.061  -8.951
 1188   2HG1  ILE 142          1HG1      ILE 142  -5.902   7.185 -10.370
 1189   1HG2  ILE 142          1HG2      ILE 142  -3.564   7.514 -10.956
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.379   6.336 -10.388
 1191   3HG2  ILE 142          3HG2      ILE 142  -2.735   7.768  -9.420
 1192   1HD1  ILE 142          1HD1      ILE 142  -7.092   5.649  -9.092
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.391   7.203  -8.312
 1194   3HD1  ILE 142          3HD1      ILE 142  -6.223   6.070  -7.614
 1195    H    GLU 143           H        GLU 143  -3.048   5.551 -12.033
 1196    HA   GLU 143           HA       GLU 143  -4.824   6.610 -13.829
 1197   1HB   GLU 143          2HB       GLU 143  -2.323   6.500 -14.075
 1198   2HB   GLU 143          1HB       GLU 143  -2.516   4.834 -14.606
 1199   1HG   GLU 143          2HG       GLU 143  -2.320   6.174 -16.546
 1200   2HG   GLU 143          1HG       GLU 143  -4.005   5.673 -16.418
 1201    H    GLU 144           H        GLU 144  -3.960   3.250 -13.320
 1202    HA   GLU 144           HA       GLU 144  -5.662   2.234 -15.362
 1203   1HB   GLU 144          2HB       GLU 144  -4.321   0.915 -13.017
 1204   2HB   GLU 144          1HB       GLU 144  -5.186   0.041 -14.278
 1205   1HG   GLU 144          2HG       GLU 144  -2.885   1.885 -14.820
 1206   2HG   GLU 144          1HG       GLU 144  -2.688   0.154 -14.532
 1207    H    ILE 145           H        ILE 145  -6.058   2.967 -11.946
 1208    HA   ILE 145           HA       ILE 145  -8.328   1.498 -11.343
 1209    HB   ILE 145           HB       ILE 145  -7.543   4.234 -10.382
 1210   1HG1  ILE 145          2HG1      ILE 145  -7.146   1.441  -9.298
 1211   2HG1  ILE 145          1HG1      ILE 145  -5.902   2.538  -9.877
 1212   1HG2  ILE 145          1HG2      ILE 145  -9.954   2.735  -9.983
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.527   4.342  -9.401
 1214   3HG2  ILE 145          3HG2      ILE 145  -9.089   2.919  -8.459
 1215   1HD1  ILE 145          1HD1      ILE 145  -6.991   4.050  -7.962
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.642   2.948  -7.695
 1217   3HD1  ILE 145          3HD1      ILE 145  -7.285   2.443  -7.301
 1218    H    THR 146           H        THR 146  -7.999   4.642 -12.933
 1219    HA   THR 146           HA       THR 146 -10.848   5.008 -13.195
 1220    HB   THR 146           HB       THR 146 -10.271   7.014 -14.501
 1221    HG1  THR 146           1HG      THR 146  -8.408   6.541 -15.552
 1222   1HG2  THR 146          1HG2      THR 146  -9.493   8.273 -12.702
 1223   2HG2  THR 146          2HG2      THR 146  -8.446   6.978 -12.122
 1224   3HG2  THR 146          3HG2      THR 146 -10.195   6.856 -11.918
 1225    H    VAL 147           H        VAL 147  -8.181   4.463 -15.518
 1226    HA   VAL 147           HA       VAL 147 -10.034   4.053 -17.694
 1227    HB   VAL 147           HB       VAL 147  -7.801   5.113 -18.015
 1228   1HG1  VAL 147          1HG1      VAL 147  -6.034   4.134 -17.077
 1229   2HG1  VAL 147          2HG1      VAL 147  -6.123   2.918 -18.350
 1230   3HG1  VAL 147          3HG1      VAL 147  -6.924   2.634 -16.805
 1231   1HG2  VAL 147          1HG2      VAL 147  -9.199   3.787 -19.777
 1232   2HG2  VAL 147          2HG2      VAL 147  -7.857   2.647 -19.695
 1233   3HG2  VAL 147          3HG2      VAL 147  -7.563   4.322 -20.165
 1234    H    LYS 148           H        LYS 148  -9.628   2.127 -15.234
 1235    HA   LYS 148           HA       LYS 148  -8.612  -0.284 -15.904
 1236   1HB   LYS 148          2HB       LYS 148  -9.580   0.125 -13.733
 1237   2HB   LYS 148          1HB       LYS 148 -11.187   0.284 -14.430
 1238   1HG   LYS 148          2HG       LYS 148 -11.129  -2.075 -15.087
 1239   2HG   LYS 148          1HG       LYS 148  -9.528  -2.228 -14.362
 1240   1HD   LYS 148          2HD       LYS 148 -11.296  -3.053 -12.875
 1241   2HD   LYS 148          1HD       LYS 148 -10.437  -1.680 -12.177
 1242   1HE   LYS 148          2HE       LYS 148 -12.851  -1.498 -11.832
 1243   2HE   LYS 148          1HE       LYS 148 -12.249  -0.194 -12.851
 1244   1HZ   LYS 148          1HZ       LYS 148 -13.272  -2.624 -14.136
 1245   2HZ   LYS 148          2HZ       LYS 148 -13.289  -1.026 -14.690
 1246   3HZ   LYS 148          3HZ       LYS 148 -14.385  -1.518 -13.499
 1247    H    GLU 149           H        GLU 149 -11.816   0.929 -16.848
 1248    HA   GLU 149           HA       GLU 149 -12.796  -1.375 -18.063
 1249   1HB   GLU 149          2HB       GLU 149 -14.177   0.597 -17.623
 1250   2HB   GLU 149          1HB       GLU 149 -13.285   1.507 -18.835
 1251   1HG   GLU 149          2HG       GLU 149 -14.091  -0.008 -20.571
 1252   2HG   GLU 149          1HG       GLU 149 -14.984  -0.922 -19.357
 1253    H    GLY 150           H        GLY 150 -12.277  -2.457 -19.848
 1254   1HA   GLY 150          2HA       GLY 150 -11.582  -1.450 -22.315
 1255   2HA   GLY 150          1HA       GLY 150 -10.061  -1.640 -21.455
 1256    H    VAL 151           H        VAL 151 -10.448  -3.946 -20.049
 1257    HA   VAL 151           HA       VAL 151 -10.249  -6.204 -20.245
 1258    HB   VAL 151           HB       VAL 151 -12.376  -5.909 -22.371
 1259   1HG1  VAL 151          1HG1      VAL 151 -11.084  -8.220 -21.079
 1260   2HG1  VAL 151          2HG1      VAL 151 -11.870  -8.088 -22.653
 1261   3HG1  VAL 151          3HG1      VAL 151 -12.842  -8.290 -21.195
 1262   1HG2  VAL 151          1HG2      VAL 151 -12.839  -4.921 -20.057
 1263   2HG2  VAL 151          2HG2      VAL 151 -12.843  -6.590 -19.484
 1264   3HG2  VAL 151          3HG2      VAL 151 -14.010  -6.073 -20.701
  Start of MODEL    2
    1    H    MET   1           1HT      MET   1  36.214  15.478  -2.524
    2    HA   MET   1           HA       MET   1  34.578  14.163  -3.306
    3   1HB   MET   1          2HB       MET   1  34.066  11.962  -2.463
    4   2HB   MET   1          1HB       MET   1  35.806  12.107  -2.645
    5   1HG   MET   1          2HG       MET   1  34.333  12.411  -0.038
    6   2HG   MET   1          1HG       MET   1  35.093  10.924  -0.594
    7   1HE   MET   1          1HE       MET   1  35.649  12.179   2.185
    8   2HE   MET   1          2HE       MET   1  37.406  12.200   2.331
    9   3HE   MET   1          3HE       MET   1  36.592  10.777   1.679
   10    H    LYS   2           H        LYS   2  34.792  14.401   0.240
   11    HA   LYS   2           HA       LYS   2  33.335  15.177   1.793
   12   1HB   LYS   2          2HB       LYS   2  32.225  16.565  -0.640
   13   2HB   LYS   2          1HB       LYS   2  31.572  16.816   0.973
   14   1HG   LYS   2          2HG       LYS   2  34.421  17.341   0.150
   15   2HG   LYS   2          1HG       LYS   2  33.160  18.564   0.320
   16   1HD   LYS   2          2HD       LYS   2  34.166  16.763   2.526
   17   2HD   LYS   2          1HD       LYS   2  34.615  18.455   2.300
   18   1HE   LYS   2          2HE       LYS   2  31.836  17.409   2.835
   19   2HE   LYS   2          1HE       LYS   2  32.882  18.215   4.004
   20   1HZ   LYS   2          1HZ       LYS   2  31.771  19.416   1.524
   21   2HZ   LYS   2          2HZ       LYS   2  32.835  20.194   2.583
   22   3HZ   LYS   2          3HZ       LYS   2  31.287  19.761   3.109
   23    H    THR   3           H        THR   3  32.836  12.717   1.516
   24    HA   THR   3           HA       THR   3  30.531  11.735   0.372
   25    HB   THR   3           HB       THR   3  32.155  10.272   1.449
   26    HG1  THR   3           1HG      THR   3  29.659  10.018   2.797
   27   1HG2  THR   3          1HG2      THR   3  32.052  12.039   3.554
   28   2HG2  THR   3          2HG2      THR   3  32.832  10.458   3.579
   29   3HG2  THR   3          3HG2      THR   3  31.184  10.637   4.179
   30    H    LEU   4           H        LEU   4  30.851  13.836   3.107
   31    HA   LEU   4           HA       LEU   4  28.480  13.364   4.476
   32   1HB   LEU   4          2HB       LEU   4  29.825  16.027   4.018
   33   2HB   LEU   4          1HB       LEU   4  28.705  15.643   5.310
   34    HG   LEU   4           HG       LEU   4  31.492  14.543   4.951
   35   1HD1  LEU   4          1HD1      LEU   4  31.681  16.697   5.833
   36   2HD1  LEU   4          2HD1      LEU   4  31.722  15.643   7.246
   37   3HD1  LEU   4          3HD1      LEU   4  30.242  16.511   6.837
   38   1HD2  LEU   4          1HD2      LEU   4  30.484  12.730   5.911
   39   2HD2  LEU   4          2HD2      LEU   4  29.225  13.697   6.680
   40   3HD2  LEU   4          3HD2      LEU   4  30.854  13.670   7.357
   41    H    ALA   5           H        ALA   5  29.161  15.300   1.616
   42    HA   ALA   5           HA       ALA   5  26.682  16.566   1.382
   43   1HB   ALA   5          1HB       ALA   5  28.014  15.825  -1.136
   44   2HB   ALA   5          2HB       ALA   5  29.002  16.719   0.019
   45   3HB   ALA   5          3HB       ALA   5  27.481  17.402  -0.556
   46    H    ASP   6           H        ASP   6  24.727  15.910   0.668
   47    HA   ASP   6           HA       ASP   6  24.243  13.841  -1.155
   48   1HB   ASP   6          2HB       ASP   6  25.083  12.373   0.618
   49   2HB   ASP   6          1HB       ASP   6  23.904  13.039   1.743
   50    H    ALA   7           H        ALA   7  21.904  13.263  -1.271
   51    HA   ALA   7           HA       ALA   7  20.018  14.700   0.260
   52   1HB   ALA   7          1HB       ALA   7  21.123  16.359  -1.468
   53   2HB   ALA   7          2HB       ALA   7  19.401  16.429  -1.094
   54   3HB   ALA   7          3HB       ALA   7  19.952  15.618  -2.560
   55    H    LEU   8           H        LEU   8  18.000  13.881   0.062
   56    HA   LEU   8           HA       LEU   8  16.310  12.500  -0.547
   57   1HB   LEU   8          2HB       LEU   8  17.682  12.464  -3.236
   58   2HB   LEU   8          1HB       LEU   8  16.067  11.872  -2.908
   59    HG   LEU   8           HG       LEU   8  16.963  14.744  -2.692
   60   1HD1  LEU   8          1HD1      LEU   8  15.878  15.156  -4.697
   61   2HD1  LEU   8          2HD1      LEU   8  14.929  13.671  -4.609
   62   3HD1  LEU   8          3HD1      LEU   8  16.649  13.599  -4.996
   63   1HD2  LEU   8          1HD2      LEU   8  15.226  14.109  -1.047
   64   2HD2  LEU   8          2HD2      LEU   8  14.205  13.565  -2.378
   65   3HD2  LEU   8          3HD2      LEU   8  14.651  15.266  -2.247
   66    H    LYS   9           H        LYS   9  18.384  11.351   0.825
   67    HA   LYS   9           HA       LYS   9  19.099   8.862  -0.484
   68   1HB   LYS   9          2HB       LYS   9  20.294   8.370   1.632
   69   2HB   LYS   9          1HB       LYS   9  20.783   9.886   0.895
   70   1HG   LYS   9          2HG       LYS   9  19.392  11.114   2.484
   71   2HG   LYS   9          1HG       LYS   9  18.892   9.592   3.219
   72   1HD   LYS   9          2HD       LYS   9  21.714  10.650   3.094
   73   2HD   LYS   9          1HD       LYS   9  20.667  10.666   4.513
   74   1HE   LYS   9          2HE       LYS   9  20.579   8.216   4.462
   75   2HE   LYS   9          1HE       LYS   9  21.645   8.211   3.057
   76   1HZ   LYS   9          1HZ       LYS   9  22.271   8.659   5.855
   77   2HZ   LYS   9          2HZ       LYS   9  23.080   9.661   4.760
   78   3HZ   LYS   9          3HZ       LYS   9  23.218   7.981   4.628
   79    H    GLU  10           H        GLU  10  17.205   9.877   2.341
   80    HA   GLU  10           HA       GLU  10  15.795   7.290   2.222
   81   1HB   GLU  10          2HB       GLU  10  16.194   8.974   4.700
   82   2HB   GLU  10          1HB       GLU  10  15.422   7.397   4.596
   83   1HG   GLU  10          2HG       GLU  10  17.530   6.383   3.954
   84   2HG   GLU  10          1HG       GLU  10  18.321   7.955   4.032
   85    H    PHE  11           H        PHE  11  13.623   7.330   3.091
   86    HA   PHE  11           HA       PHE  11  12.214   9.833   2.778
   87   1HB   PHE  11          2HB       PHE  11  12.462   9.401   0.529
   88   2HB   PHE  11          1HB       PHE  11  12.403   7.662   0.748
   89    HD1  PHE  11           1HD      PHE  11  10.228  10.655   1.100
   90    HD2  PHE  11           2HD      PHE  11  10.632   6.544   0.135
   91    HE1  PHE  11           1HE      PHE  11   7.852  10.606   0.421
   92    HE2  PHE  11           2HE      PHE  11   8.253   6.465  -0.540
   93    HZ   PHE  11           HZ       PHE  11   6.863   8.500  -0.403
   94    H    GLU  12           H        GLU  12  10.298   9.870   3.788
   95    HA   GLU  12           HA       GLU  12   9.504   7.473   5.224
   96   1HB   GLU  12          2HB       GLU  12   8.826  10.374   5.467
   97   2HB   GLU  12          1HB       GLU  12   7.736   9.172   6.152
   98   1HG   GLU  12          2HG       GLU  12   9.582   8.245   7.448
   99   2HG   GLU  12          1HG       GLU  12  10.657   9.476   6.788
  100    H    VAL  13           H        VAL  13   7.648   6.391   4.931
  101    HA   VAL  13           HA       VAL  13   5.734   7.305   2.924
  102    HB   VAL  13           HB       VAL  13   7.327   6.447   1.509
  103   1HG1  VAL  13          1HG1      VAL  13   9.027   5.372   2.374
  104   2HG1  VAL  13          2HG1      VAL  13   8.050   3.901   2.325
  105   3HG1  VAL  13          3HG1      VAL  13   8.084   4.895   3.779
  106   1HG2  VAL  13          1HG2      VAL  13   5.477   4.150   2.066
  107   2HG2  VAL  13          2HG2      VAL  13   6.572   4.226   0.689
  108   3HG2  VAL  13          3HG2      VAL  13   5.285   5.417   0.857
  109    H    LEU  14           H        LEU  14   4.059   5.551   2.502
  110    HA   LEU  14           HA       LEU  14   3.158   4.463   5.054
  111   1HB   LEU  14          2HB       LEU  14   1.646   5.782   3.574
  112   2HB   LEU  14          1HB       LEU  14   1.815   4.553   2.341
  113    HG   LEU  14           HG       LEU  14  -0.317   4.557   3.745
  114   1HD1  LEU  14          1HD1      LEU  14  -0.431   2.631   2.675
  115   2HD1  LEU  14          2HD1      LEU  14   0.275   1.876   4.106
  116   3HD1  LEU  14          3HD1      LEU  14   1.314   2.385   2.773
  117   1HD2  LEU  14          1HD2      LEU  14  -0.302   4.005   5.926
  118   2HD2  LEU  14          2HD2      LEU  14   1.350   4.623   5.864
  119   3HD2  LEU  14          3HD2      LEU  14   1.051   2.889   5.743
  120    H    SER  15           H        SER  15   3.085   2.199   5.482
  121    HA   SER  15           HA       SER  15   3.696   0.423   3.250
  122   1HB   SER  15          2HB       SER  15   5.654  -0.536   4.258
  123   2HB   SER  15          1HB       SER  15   5.858   1.214   4.191
  124    HG   SER  15           HG       SER  15   6.267  -0.096   6.269
  125    H    PHE  16           H        PHE  16   3.431  -1.747   3.603
  126    HA   PHE  16           HA       PHE  16   2.256  -2.689   6.085
  127   1HB   PHE  16          2HB       PHE  16   0.493  -3.839   4.403
  128   2HB   PHE  16          1HB       PHE  16   0.171  -2.295   5.172
  129    HD1  PHE  16           1HD      PHE  16   0.867  -0.195   3.904
  130    HD2  PHE  16           2HD      PHE  16   0.422  -4.008   2.081
  131    HE1  PHE  16           1HE      PHE  16   0.591   0.884   1.729
  132    HE2  PHE  16           2HE      PHE  16   0.141  -2.929  -0.098
  133    HZ   PHE  16           HZ       PHE  16   0.211  -0.475  -0.259
  134    H    GLU  17           H        GLU  17   2.167  -5.025   6.194
  135    HA   GLU  17           HA       GLU  17   4.333  -6.199   4.652
  136   1HB   GLU  17          2HB       GLU  17   4.284  -6.560   7.078
  137   2HB   GLU  17          1HB       GLU  17   2.703  -7.315   6.946
  138   1HG   GLU  17          2HG       GLU  17   3.671  -9.116   5.615
  139   2HG   GLU  17          1HG       GLU  17   5.257  -8.359   5.744
  140    H    ILE  18           H        ILE  18   3.663  -6.683   2.684
  141    HA   ILE  18           HA       ILE  18   1.104  -7.943   2.206
  142    HB   ILE  18           HB       ILE  18   3.285  -6.892   0.414
  143   1HG1  ILE  18          2HG1      ILE  18   1.822  -5.278   1.568
  144   2HG1  ILE  18          1HG1      ILE  18   1.618  -5.234  -0.179
  145   1HG2  ILE  18          1HG2      ILE  18   2.171  -8.912  -0.601
  146   2HG2  ILE  18          2HG2      ILE  18   2.040  -7.411  -1.522
  147   3HG2  ILE  18          3HG2      ILE  18   0.667  -7.990  -0.572
  148   1HD1  ILE  18          1HD1      ILE  18  -0.563  -5.378   0.212
  149   2HD1  ILE  18          2HD1      ILE  18  -0.310  -5.824   1.899
  150   3HD1  ILE  18          3HD1      ILE  18  -0.275  -7.063   0.645
  151    H    ASP  19           H        ASP  19   1.085 -10.025   2.799
  152    HA   ASP  19           HA       ASP  19   1.631 -12.231   2.962
  153   1HB   ASP  19          2HB       ASP  19   2.407 -11.700   0.114
  154   2HB   ASP  19          1HB       ASP  19   2.098 -13.285   0.811
  155    H    GLU  20           H        GLU  20   3.488 -11.234   4.297
  156    HA   GLU  20           HA       GLU  20   5.485 -11.908   5.217
  157   1HB   GLU  20          2HB       GLU  20   6.162 -13.128   2.537
  158   2HB   GLU  20          1HB       GLU  20   7.046 -13.345   4.040
  159   1HG   GLU  20          2HG       GLU  20   5.120 -14.469   5.024
  160   2HG   GLU  20          1HG       GLU  20   4.222 -14.247   3.523
  161    H    GLN  21           H        GLN  21   5.542 -10.541   1.936
  162    HA   GLN  21           HA       GLN  21   8.036  -9.175   2.557
  163   1HB   GLN  21          2HB       GLN  21   8.204  -8.592   0.309
  164   2HB   GLN  21          1HB       GLN  21   7.439 -10.171   0.252
  165   1HG   GLN  21          2HG       GLN  21   5.267  -9.103  -0.065
  166   2HG   GLN  21          1HG       GLN  21   6.040  -7.519  -0.013
  167   1HE2  GLN  21          1HE2      GLN  21   4.718  -9.587  -2.033
  168   2HE2  GLN  21          2HE2      GLN  21   5.654  -9.314  -3.458
  169    H    ALA  22           H        ALA  22   7.852  -6.739   1.483
  170    HA   ALA  22           HA       ALA  22   5.694  -5.481   3.050
  171   1HB   ALA  22          1HB       ALA  22   7.187  -4.192   4.062
  172   2HB   ALA  22          2HB       ALA  22   7.858  -3.671   2.516
  173   3HB   ALA  22          3HB       ALA  22   8.460  -5.138   3.290
  174    H    LEU  23           H        LEU  23   4.896  -3.442   2.295
  175    HA   LEU  23           HA       LEU  23   5.383  -2.804  -0.505
  176   1HB   LEU  23          2HB       LEU  23   3.599  -4.437  -0.604
  177   2HB   LEU  23          1HB       LEU  23   2.677  -3.556   0.593
  178    HG   LEU  23           HG       LEU  23   1.862  -2.077  -0.924
  179   1HD1  LEU  23          1HD1      LEU  23   4.575  -2.111  -1.984
  180   2HD1  LEU  23          2HD1      LEU  23   3.431  -0.784  -1.854
  181   3HD1  LEU  23          3HD1      LEU  23   3.332  -1.905  -3.211
  182   1HD2  LEU  23          1HD2      LEU  23   2.704  -4.264  -2.803
  183   2HD2  LEU  23          2HD2      LEU  23   1.334  -3.167  -2.994
  184   3HD2  LEU  23          3HD2      LEU  23   1.328  -4.363  -1.695
  185    H    ALA  24           H        ALA  24   5.307  -0.644  -0.883
  186    HA   ALA  24           HA       ALA  24   4.038   1.066   1.128
  187   1HB   ALA  24          1HB       ALA  24   6.758   1.731   0.062
  188   2HB   ALA  24          2HB       ALA  24   6.552   0.682   1.464
  189   3HB   ALA  24          3HB       ALA  24   5.950   2.339   1.506
  190    H    PHE  25           H        PHE  25   3.441   3.115   0.523
  191    HA   PHE  25           HA       PHE  25   3.565   3.858  -2.315
  192   1HB   PHE  25          2HB       PHE  25   1.098   4.026  -0.551
  193   2HB   PHE  25          1HB       PHE  25   1.229   4.710  -2.163
  194    HD1  PHE  25           1HD      PHE  25  -0.072   3.540  -3.685
  195    HD2  PHE  25           2HD      PHE  25   2.035   1.383  -0.667
  196    HE1  PHE  25           1HE      PHE  25  -0.878   1.432  -4.608
  197    HE2  PHE  25           2HE      PHE  25   1.211  -0.719  -1.613
  198    HZ   PHE  25           HZ       PHE  25  -0.247  -0.706  -3.579
  199    H    ASP  26           H        ASP  26   3.949   6.054  -2.620
  200    HA   ASP  26           HA       ASP  26   5.164   7.530  -0.658
  201   1HB   ASP  26          2HB       ASP  26   4.735   9.521  -2.085
  202   2HB   ASP  26          1HB       ASP  26   5.348   8.145  -2.993
  203    H    VAL  27           H        VAL  27   4.513   8.470   1.134
  204    HA   VAL  27           HA       VAL  27   1.838   8.534   1.986
  205    HB   VAL  27           HB       VAL  27   2.637  10.034   3.801
  206   1HG1  VAL  27          1HG1      VAL  27   4.642   8.304   4.374
  207   2HG1  VAL  27          2HG1      VAL  27   3.764   7.409   3.135
  208   3HG1  VAL  27          3HG1      VAL  27   2.927   7.949   4.590
  209   1HG2  VAL  27          1HG2      VAL  27   5.317  10.096   3.715
  210   2HG2  VAL  27          2HG2      VAL  27   4.302  11.405   3.108
  211   3HG2  VAL  27          3HG2      VAL  27   4.967  10.213   1.990
  212    H    ASP  28           H        ASP  28   3.519  10.541  -0.168
  213    HA   ASP  28           HA       ASP  28   2.327  13.037   0.329
  214   1HB   ASP  28          2HB       ASP  28   3.252  11.860  -2.303
  215   2HB   ASP  28          1HB       ASP  28   2.909  13.562  -2.014
  216    H    ASN  29           H        ASN  29   1.300  10.256  -1.563
  217    HA   ASN  29           HA       ASN  29  -1.179  11.609  -2.296
  218   1HB   ASN  29          2HB       ASN  29   0.157  10.303  -3.982
  219   2HB   ASN  29          1HB       ASN  29  -0.266   8.843  -3.090
  220   1HD2  ASN  29          1HD2      ASN  29  -1.078  10.732  -5.634
  221   2HD2  ASN  29          2HD2      ASN  29  -2.733  10.277  -5.823
  222    H    ILE  30           H        ILE  30  -0.083   8.692  -0.569
  223    HA   ILE  30           HA       ILE  30  -2.572   7.652   0.106
  224    HB   ILE  30           HB       ILE  30  -0.068   7.547   1.798
  225   1HG1  ILE  30          2HG1      ILE  30   0.308   6.839  -0.572
  226   2HG1  ILE  30          1HG1      ILE  30   0.529   5.537   0.592
  227   1HG2  ILE  30          1HG2      ILE  30  -2.673   6.161   1.829
  228   2HG2  ILE  30          2HG2      ILE  30  -1.600   6.588   3.161
  229   3HG2  ILE  30          3HG2      ILE  30  -1.243   5.180   2.157
  230   1HD1  ILE  30          1HD1      ILE  30  -0.712   4.955  -1.519
  231   2HD1  ILE  30          2HD1      ILE  30  -2.037   5.948  -0.908
  232   3HD1  ILE  30          3HD1      ILE  30  -1.509   4.527  -0.003
  233    H    GLU  31           H        GLU  31  -4.116   8.262   1.515
  234    HA   GLU  31           HA       GLU  31  -3.709  10.704   3.025
  235   1HB   GLU  31          2HB       GLU  31  -6.184   9.020   2.626
  236   2HB   GLU  31          1HB       GLU  31  -6.139  10.574   3.446
  237   1HG   GLU  31          2HG       GLU  31  -5.399  11.644   1.377
  238   2HG   GLU  31          1HG       GLU  31  -5.453  10.085   0.556
  239    H    MET  32           H        MET  32  -5.145   7.526   3.830
  240    HA   MET  32           HA       MET  32  -3.633   7.260   6.218
  241   1HB   MET  32          2HB       MET  32  -6.169   8.690   6.367
  242   2HB   MET  32          1HB       MET  32  -6.096   7.309   7.453
  243   1HG   MET  32          2HG       MET  32  -4.372   8.192   8.688
  244   2HG   MET  32          1HG       MET  32  -3.819   9.229   7.375
  245   1HE   MET  32          1HE       MET  32  -7.078  11.143   6.939
  246   2HE   MET  32          2HE       MET  32  -5.565  10.579   6.228
  247   3HE   MET  32          3HE       MET  32  -5.606  12.097   7.127
  248    H    VAL  33           H        VAL  33  -4.174   5.343   7.438
  249    HA   VAL  33           HA       VAL  33  -5.251   3.269   5.713
  250    HB   VAL  33           HB       VAL  33  -4.362   1.691   7.360
  251   1HG1  VAL  33          1HG1      VAL  33  -2.355   1.838   6.402
  252   2HG1  VAL  33          2HG1      VAL  33  -2.008   3.376   7.190
  253   3HG1  VAL  33          3HG1      VAL  33  -2.913   3.345   5.676
  254   1HG2  VAL  33          1HG2      VAL  33  -3.422   4.115   8.889
  255   2HG2  VAL  33          2HG2      VAL  33  -3.144   2.425   9.309
  256   3HG2  VAL  33          3HG2      VAL  33  -4.777   3.089   9.361
  257    H    ILE  34           H        ILE  34  -6.846   1.782   6.350
  258    HA   ILE  34           HA       ILE  34  -8.407   2.266   8.742
  259    HB   ILE  34           HB       ILE  34 -10.548   2.415   7.393
  260   1HG1  ILE  34          2HG1      ILE  34  -8.599   3.144   5.196
  261   2HG1  ILE  34          1HG1      ILE  34  -9.625   1.714   5.236
  262   1HG2  ILE  34          1HG2      ILE  34 -10.369   4.835   7.084
  263   2HG2  ILE  34          2HG2      ILE  34  -8.612   4.722   7.205
  264   3HG2  ILE  34          3HG2      ILE  34  -9.620   4.323   8.596
  265   1HD1  ILE  34          1HD1      ILE  34 -10.451   4.580   4.923
  266   2HD1  ILE  34          2HD1      ILE  34 -11.594   3.291   5.299
  267   3HD1  ILE  34          3HD1      ILE  34 -10.675   3.243   3.795
  268    H    GLU  35           H        GLU  35  -9.332   0.416   9.463
  269    HA   GLU  35           HA       GLU  35  -9.120  -1.936   7.719
  270   1HB   GLU  35          2HB       GLU  35  -9.306  -3.252   9.809
  271   2HB   GLU  35          1HB       GLU  35  -7.929  -2.159   9.813
  272   1HG   GLU  35          2HG       GLU  35  -9.209  -0.576  11.185
  273   2HG   GLU  35          1HG       GLU  35 -10.557  -1.712  11.212
  274    H    LYS  36           H        LYS  36 -10.932  -2.421   6.666
  275    HA   LYS  36           HA       LYS  36 -13.352  -2.962   8.047
  276   1HB   LYS  36          2HB       LYS  36 -13.265  -0.384   7.811
  277   2HB   LYS  36          1HB       LYS  36 -13.605  -0.677   6.112
  278   1HG   LYS  36          2HG       LYS  36 -15.329  -1.514   8.434
  279   2HG   LYS  36          1HG       LYS  36 -15.636  -0.167   7.339
  280   1HD   LYS  36          2HD       LYS  36 -15.766  -1.775   5.463
  281   2HD   LYS  36          1HD       LYS  36 -15.557  -3.095   6.615
  282   1HE   LYS  36          2HE       LYS  36 -17.909  -2.781   6.059
  283   2HE   LYS  36          1HE       LYS  36 -17.605  -2.431   7.760
  284   1HZ   LYS  36          1HZ       LYS  36 -17.923  -0.191   7.449
  285   2HZ   LYS  36          2HZ       LYS  36 -19.046  -0.826   6.357
  286   3HZ   LYS  36          3HZ       LYS  36 -17.561  -0.241   5.797
  287    H    SER  37           H        SER  37 -12.367  -4.838   6.755
  288    HA   SER  37           HA       SER  37 -12.425  -4.971   3.980
  289   1HB   SER  37          2HB       SER  37 -12.551  -7.409   4.262
  290   2HB   SER  37          1HB       SER  37 -11.415  -6.700   5.409
  291    HG   SER  37           HG       SER  37 -14.111  -7.374   5.991
  292    H    ASP  38           H        ASP  38 -14.053  -7.006   3.189
  293    HA   ASP  38           HA       ASP  38 -16.041  -7.160   2.078
  294   1HB   ASP  38          2HB       ASP  38 -17.847  -7.794   3.559
  295   2HB   ASP  38          1HB       ASP  38 -16.322  -8.439   4.156
  296    H    ILE  39           H        ILE  39 -15.300  -4.566   1.827
  297    HA   ILE  39           HA       ILE  39 -17.358  -2.760   2.705
  298    HB   ILE  39           HB       ILE  39 -15.249  -2.335   0.599
  299   1HG1  ILE  39          2HG1      ILE  39 -15.311  -1.773   3.566
  300   2HG1  ILE  39          1HG1      ILE  39 -14.185  -2.813   2.700
  301   1HG2  ILE  39          1HG2      ILE  39 -15.821  -0.097   0.585
  302   2HG2  ILE  39          2HG2      ILE  39 -16.593  -0.182   2.167
  303   3HG2  ILE  39          3HG2      ILE  39 -17.404  -0.857   0.757
  304   1HD1  ILE  39          1HD1      ILE  39 -13.637  -0.299   3.449
  305   2HD1  ILE  39          2HD1      ILE  39 -14.269  -0.014   1.826
  306   3HD1  ILE  39          3HD1      ILE  39 -12.896  -1.094   2.060
  307    H    THR  40           H        THR  40 -19.086  -2.000   1.601
  308    HA   THR  40           HA       THR  40 -20.895  -2.270   0.201
  309    HB   THR  40           HB       THR  40 -18.565  -1.267  -1.365
  310    HG1  THR  40           1HG      THR  40 -20.889  -0.141  -0.199
  311   1HG2  THR  40          1HG2      THR  40 -20.279  -0.455  -3.071
  312   2HG2  THR  40          2HG2      THR  40 -21.363  -1.673  -2.401
  313   3HG2  THR  40          3HG2      THR  40 -19.843  -2.161  -3.146
  314    HA   PRO  41           HA       PRO  41 -20.144  -6.345  -1.698
  315   1HB   PRO  41          2HB       PRO  41 -22.197  -7.647  -0.544
  316   2HB   PRO  41          1HB       PRO  41 -20.672  -7.352   0.296
  317   1HG   PRO  41          2HG       PRO  41 -23.307  -6.076   0.676
  318   2HG   PRO  41          1HG       PRO  41 -21.971  -6.265   1.821
  319   1HD   PRO  41          2HD       PRO  41 -22.652  -3.950   0.292
  320   2HD   PRO  41          1HD       PRO  41 -21.265  -4.164   1.376
  321    H    VAL  42           H        VAL  42 -23.542  -5.345  -1.145
  322    HA   VAL  42           HA       VAL  42 -24.307  -6.378  -3.718
  323    HB   VAL  42           HB       VAL  42 -25.808  -6.603  -1.788
  324   1HG1  VAL  42          1HG1      VAL  42 -27.174  -4.555  -1.179
  325   2HG1  VAL  42          2HG1      VAL  42 -25.908  -3.606  -1.957
  326   3HG1  VAL  42          3HG1      VAL  42 -25.523  -4.616  -0.562
  327   1HG2  VAL  42          1HG2      VAL  42 -26.655  -6.647  -4.111
  328   2HG2  VAL  42          2HG2      VAL  42 -27.011  -4.925  -3.984
  329   3HG2  VAL  42          3HG2      VAL  42 -27.854  -6.078  -2.949
  330    HA   PRO  43           HA       PRO  43 -24.972  -1.610  -4.488
  331   1HB   PRO  43          2HB       PRO  43 -22.598  -0.450  -3.223
  332   2HB   PRO  43          1HB       PRO  43 -24.284   0.055  -3.122
  333   1HG   PRO  43          2HG       PRO  43 -22.997  -1.080  -1.042
  334   2HG   PRO  43          1HG       PRO  43 -24.731  -1.314  -1.330
  335   1HD   PRO  43          2HD       PRO  43 -22.444  -3.154  -1.924
  336   2HD   PRO  43          1HD       PRO  43 -24.054  -3.524  -1.283
  337    H    LYS  44           H        LYS  44 -22.495  -3.735  -4.980
  338    HA   LYS  44           HA       LYS  44 -20.511  -2.396  -6.313
  339   1HB   LYS  44          2HB       LYS  44 -20.481  -4.514  -7.835
  340   2HB   LYS  44          1HB       LYS  44 -20.027  -4.630  -6.137
  341   1HG   LYS  44          2HG       LYS  44 -21.440  -6.488  -6.787
  342   2HG   LYS  44          1HG       LYS  44 -22.263  -5.477  -5.603
  343   1HD   LYS  44          2HD       LYS  44 -23.764  -6.179  -7.407
  344   2HD   LYS  44          1HD       LYS  44 -23.562  -4.430  -7.373
  345   1HE   LYS  44          2HE       LYS  44 -23.484  -5.271  -9.660
  346   2HE   LYS  44          1HE       LYS  44 -21.930  -4.585  -9.192
  347   1HZ   LYS  44          1HZ       LYS  44 -20.973  -6.501  -9.687
  348   2HZ   LYS  44          2HZ       LYS  44 -22.464  -7.157 -10.143
  349   3HZ   LYS  44          3HZ       LYS  44 -21.925  -7.312  -8.549
  350    H    SER  45           H        SER  45 -20.086  -1.866  -8.447
  351    HA   SER  45           HA       SER  45 -21.710  -2.224 -10.626
  352   1HB   SER  45          2HB       SER  45 -23.451  -0.948  -9.496
  353   2HB   SER  45          1HB       SER  45 -22.329   0.379  -9.201
  354    HG   SER  45           HG       SER  45 -23.187   1.067 -11.014
  355    H    ARG  46           H        ARG  46 -19.165  -2.365 -10.684
  356    HA   ARG  46           HA       ARG  46 -18.295  -0.334 -12.458
  357   1HB   ARG  46          2HB       ARG  46 -18.020   0.965 -10.428
  358   2HB   ARG  46          1HB       ARG  46 -17.079  -0.325  -9.693
  359   1HG   ARG  46          2HG       ARG  46 -15.671   1.511 -10.480
  360   2HG   ARG  46          1HG       ARG  46 -15.310  -0.001 -11.313
  361   1HD   ARG  46          2HD       ARG  46 -15.356   1.868 -12.876
  362   2HD   ARG  46          1HD       ARG  46 -16.651   0.723 -13.221
  363    HE   ARG  46           HE       ARG  46 -17.657   2.714 -11.533
  364   1HH1  ARG  46          1HH1      ARG  46 -16.478   2.354 -14.798
  365   2HH1  ARG  46          2HH1      ARG  46 -17.449   3.644 -15.424
  366   1HH2  ARG  46          1HH2      ARG  46 -18.935   4.412 -12.355
  367   2HH2  ARG  46          2HH2      ARG  46 -18.844   4.813 -14.038
  368    H    HIS  47           H        HIS  47 -17.521  -3.083 -10.424
  369    HA   HIS  47           HA       HIS  47 -16.283  -4.946 -10.847
  370   1HB   HIS  47          2HB       HIS  47 -15.783  -3.694 -13.557
  371   2HB   HIS  47          1HB       HIS  47 -15.322  -5.327 -13.095
  372    HD1  HIS  47           1HD      HIS  47 -17.604  -6.705 -12.089
  373    HD2  HIS  47           2HD      HIS  47 -18.108  -3.712 -14.926
  374    HE1  HIS  47           1HE      HIS  47 -19.849  -7.139 -13.135
  375    HE2  HIS  47           2HE      HIS  47 -20.092  -5.369 -14.911
  376    H    PHE  48           H        PHE  48 -14.160  -5.597 -10.553
  377    HA   PHE  48           HA       PHE  48 -11.887  -5.416 -10.222
  378   1HB   PHE  48          2HB       PHE  48 -12.135  -3.456 -12.043
  379   2HB   PHE  48          1HB       PHE  48 -11.795  -2.468 -10.627
  380    HD1  PHE  48           1HD      PHE  48 -10.508  -5.725 -11.899
  381    HD2  PHE  48           2HD      PHE  48  -9.577  -1.778 -10.587
  382    HE1  PHE  48           1HE      PHE  48  -8.112  -6.192 -12.188
  383    HE2  PHE  48           2HE      PHE  48  -7.186  -2.243 -10.880
  384    HZ   PHE  48           HZ       PHE  48  -6.448  -4.450 -11.679
  385    H    VAL  49           H        VAL  49 -13.842  -2.660  -9.139
  386    HA   VAL  49           HA       VAL  49 -12.379  -2.259  -6.729
  387    HB   VAL  49           HB       VAL  49 -15.175  -1.343  -7.423
  388   1HG1  VAL  49          1HG1      VAL  49 -15.106   0.104  -5.635
  389   2HG1  VAL  49          2HG1      VAL  49 -13.346   0.085  -5.546
  390   3HG1  VAL  49          3HG1      VAL  49 -14.274  -1.302  -4.975
  391   1HG2  VAL  49          1HG2      VAL  49 -14.280   0.089  -8.861
  392   2HG2  VAL  49          2HG2      VAL  49 -12.687  -0.606  -8.564
  393   3HG2  VAL  49          3HG2      VAL  49 -13.254   0.747  -7.586
  394    H    GLU  50           H        GLU  50 -12.569  -3.257  -4.833
  395    HA   GLU  50           HA       GLU  50 -14.325  -5.496  -4.543
  396   1HB   GLU  50          2HB       GLU  50 -13.298  -5.732  -2.320
  397   2HB   GLU  50          1HB       GLU  50 -12.091  -5.547  -3.584
  398   1HG   GLU  50          2HG       GLU  50 -11.829  -3.191  -2.988
  399   2HG   GLU  50          1HG       GLU  50 -13.031  -3.385  -1.714
  400    H    GLY  51           H        GLY  51 -14.203  -2.217  -3.255
  401   1HA   GLY  51          2HA       GLY  51 -17.007  -2.255  -2.681
  402   2HA   GLY  51          1HA       GLY  51 -16.040  -2.345  -1.219
  403    H    VAL  52           H        VAL  52 -17.443  -0.291  -1.041
  404    HA   VAL  52           HA       VAL  52 -15.700   1.966  -1.486
  405    HB   VAL  52           HB       VAL  52 -17.160   3.324  -2.718
  406   1HG1  VAL  52          1HG1      VAL  52 -17.560   2.179  -4.768
  407   2HG1  VAL  52          2HG1      VAL  52 -17.637   0.619  -3.950
  408   3HG1  VAL  52          3HG1      VAL  52 -16.106   1.490  -4.051
  409   1HG2  VAL  52          1HG2      VAL  52 -19.201   2.961  -1.543
  410   2HG2  VAL  52          2HG2      VAL  52 -19.317   1.304  -2.144
  411   3HG2  VAL  52          3HG2      VAL  52 -19.504   2.661  -3.257
  412    H    ILE  53           H        ILE  53 -16.746   3.974  -0.445
  413    HA   ILE  53           HA       ILE  53 -18.761   3.456   1.550
  414    HB   ILE  53           HB       ILE  53 -17.391   4.065   3.492
  415   1HG1  ILE  53          2HG1      ILE  53 -15.063   3.852   1.574
  416   2HG1  ILE  53          1HG1      ILE  53 -15.646   5.335   2.320
  417   1HG2  ILE  53          1HG2      ILE  53 -17.760   1.670   2.753
  418   2HG2  ILE  53          2HG2      ILE  53 -16.400   1.949   3.839
  419   3HG2  ILE  53          3HG2      ILE  53 -16.118   1.714   2.115
  420   1HD1  ILE  53          1HD1      ILE  53 -14.246   3.021   3.603
  421   2HD1  ILE  53          2HD1      ILE  53 -15.151   4.206   4.546
  422   3HD1  ILE  53          3HD1      ILE  53 -13.776   4.721   3.569
  423    H    ASN  54           H        ASN  54 -19.664   5.315   2.395
  424    HA   ASN  54           HA       ASN  54 -19.049   7.741   0.923
  425   1HB   ASN  54          2HB       ASN  54 -21.386   7.035   1.118
  426   2HB   ASN  54          1HB       ASN  54 -21.279   7.116   2.873
  427   1HD2  ASN  54          1HD2      ASN  54 -22.467   8.667   0.316
  428   2HD2  ASN  54          2HD2      ASN  54 -22.433  10.298   0.884
  429    H    LEU  55           H        LEU  55 -18.390   9.656   1.794
  430    HA   LEU  55           HA       LEU  55 -18.202  10.161   4.583
  431   1HB   LEU  55          2HB       LEU  55 -16.359   8.566   4.410
  432   2HB   LEU  55          1HB       LEU  55 -15.639   9.516   3.125
  433    HG   LEU  55           HG       LEU  55 -15.282  11.373   4.703
  434   1HD1  LEU  55          1HD1      LEU  55 -15.573  10.951   7.116
  435   2HD1  LEU  55          2HD1      LEU  55 -16.397   9.441   6.729
  436   3HD1  LEU  55          3HD1      LEU  55 -17.100  10.982   6.237
  437   1HD2  LEU  55          1HD2      LEU  55 -13.558  10.221   6.107
  438   2HD2  LEU  55          2HD2      LEU  55 -13.453   9.879   4.380
  439   3HD2  LEU  55          3HD2      LEU  55 -14.157   8.688   5.473
  440    H    ARG  56           H        ARG  56 -17.923  12.294   4.973
  441    HA   ARG  56           HA       ARG  56 -18.089  14.514   4.477
  442   1HB   ARG  56          2HB       ARG  56 -16.078  15.465   3.459
  443   2HB   ARG  56          1HB       ARG  56 -15.673  14.238   4.650
  444   1HG   ARG  56          2HG       ARG  56 -15.253  12.632   2.865
  445   2HG   ARG  56          1HG       ARG  56 -15.685  13.851   1.667
  446   1HD   ARG  56          2HD       ARG  56 -13.401  14.027   3.626
  447   2HD   ARG  56          1HD       ARG  56 -13.262  13.655   1.908
  448    HE   ARG  56           HE       ARG  56 -14.600  16.096   2.178
  449   1HH1  ARG  56          1HH1      ARG  56 -11.432  14.739   2.725
  450   2HH1  ARG  56          2HH1      ARG  56 -10.608  16.240   2.467
  451   1HH2  ARG  56          1HH2      ARG  56 -13.517  18.071   1.838
  452   2HH2  ARG  56          2HH2      ARG  56 -11.791  18.132   1.963
  453    H    GLY  57           H        GLY  57 -19.839  13.167   2.916
  454   1HA   GLY  57          2HA       GLY  57 -21.173  13.427   1.087
  455   2HA   GLY  57          1HA       GLY  57 -20.382  14.981   0.875
  456    H    ARG  58           H        ARG  58 -18.921  11.749   0.694
  457    HA   ARG  58           HA       ARG  58 -18.929  11.629  -2.138
  458   1HB   ARG  58          2HB       ARG  58 -16.507  11.952  -2.521
  459   2HB   ARG  58          1HB       ARG  58 -17.316  13.423  -1.999
  460   1HG   ARG  58          2HG       ARG  58 -16.499  13.020   0.287
  461   2HG   ARG  58          1HG       ARG  58 -15.616  11.611  -0.301
  462   1HD   ARG  58          2HD       ARG  58 -14.150  13.550  -0.136
  463   2HD   ARG  58          1HD       ARG  58 -14.338  13.044  -1.815
  464    HE   ARG  58           HE       ARG  58 -16.248  15.012  -1.271
  465   1HH1  ARG  58          1HH1      ARG  58 -12.784  14.696  -1.554
  466   2HH1  ARG  58          2HH1      ARG  58 -12.552  16.333  -2.071
  467   1HH2  ARG  58          1HH2      ARG  58 -15.945  17.164  -1.951
  468   2HH2  ARG  58          2HH2      ARG  58 -14.346  17.733  -2.297
  469    H    ILE  59           H        ILE  59 -18.677   9.568  -2.731
  470    HA   ILE  59           HA       ILE  59 -17.902   7.642  -0.720
  471    HB   ILE  59           HB       ILE  59 -19.096   7.348  -3.472
  472   1HG1  ILE  59          2HG1      ILE  59 -21.052   6.518  -2.221
  473   2HG1  ILE  59          1HG1      ILE  59 -20.197   6.797  -0.708
  474   1HG2  ILE  59          1HG2      ILE  59 -18.298   5.210  -1.514
  475   2HG2  ILE  59          2HG2      ILE  59 -17.680   5.456  -3.147
  476   3HG2  ILE  59          3HG2      ILE  59 -19.351   4.946  -2.905
  477   1HD1  ILE  59          1HD1      ILE  59 -20.390   9.081  -0.868
  478   2HD1  ILE  59          2HD1      ILE  59 -21.917   8.530  -1.559
  479   3HD1  ILE  59          3HD1      ILE  59 -20.605   9.048  -2.618
  480    H    ILE  60           H        ILE  60 -16.052   6.468  -0.722
  481    HA   ILE  60           HA       ILE  60 -14.158   6.972  -2.910
  482    HB   ILE  60           HB       ILE  60 -12.373   6.338  -1.394
  483   1HG1  ILE  60          2HG1      ILE  60 -13.072   6.148   1.110
  484   2HG1  ILE  60          1HG1      ILE  60 -14.642   5.684   0.464
  485   1HG2  ILE  60          1HG2      ILE  60 -12.304   8.309  -0.227
  486   2HG2  ILE  60          2HG2      ILE  60 -14.014   8.245   0.201
  487   3HG2  ILE  60          3HG2      ILE  60 -13.531   8.664  -1.442
  488   1HD1  ILE  60          1HD1      ILE  60 -12.460   4.034   0.938
  489   2HD1  ILE  60          2HD1      ILE  60 -12.532   4.206  -0.816
  490   3HD1  ILE  60          3HD1      ILE  60 -13.938   3.621   0.071
  491    HA   PRO  61           HA       PRO  61 -14.591   2.658  -3.892
  492   1HB   PRO  61          2HB       PRO  61 -13.133   2.630  -6.117
  493   2HB   PRO  61          1HB       PRO  61 -14.644   3.543  -6.035
  494   1HG   PRO  61          2HG       PRO  61 -11.833   4.523  -5.939
  495   2HG   PRO  61          1HG       PRO  61 -13.268   5.290  -6.636
  496   1HD   PRO  61          2HD       PRO  61 -12.126   5.807  -4.112
  497   2HD   PRO  61          1HD       PRO  61 -13.689   6.393  -4.706
  498    H    VAL  62           H        VAL  62 -13.603   1.181  -2.626
  499    HA   VAL  62           HA       VAL  62 -10.700   1.174  -2.361
  500    HB   VAL  62           HB       VAL  62 -11.087  -0.657  -0.724
  501   1HG1  VAL  62          1HG1      VAL  62 -12.105   2.087  -0.468
  502   2HG1  VAL  62          2HG1      VAL  62 -10.919   1.222   0.507
  503   3HG1  VAL  62          3HG1      VAL  62 -12.642   0.963   0.780
  504   1HG2  VAL  62          1HG2      VAL  62 -13.382  -1.170  -1.920
  505   2HG2  VAL  62          2HG2      VAL  62 -13.996  -0.055  -0.702
  506   3HG2  VAL  62          3HG2      VAL  62 -13.141  -1.517  -0.209
  507    H    VAL  63           H        VAL  63  -9.393  -0.359  -3.302
  508    HA   VAL  63           HA       VAL  63 -10.713  -2.569  -4.716
  509    HB   VAL  63           HB       VAL  63  -8.691  -0.715  -5.978
  510   1HG1  VAL  63          1HG1      VAL  63  -9.244  -2.044  -8.049
  511   2HG1  VAL  63          2HG1      VAL  63 -10.013  -3.224  -6.989
  512   3HG1  VAL  63          3HG1      VAL  63  -8.288  -2.892  -6.834
  513   1HG2  VAL  63          1HG2      VAL  63 -10.465   0.526  -6.476
  514   2HG2  VAL  63          2HG2      VAL  63 -11.576  -0.700  -5.867
  515   3HG2  VAL  63          3HG2      VAL  63 -10.987  -0.793  -7.525
  516    H    ASN  64           H        ASN  64  -9.326  -4.248  -5.422
  517    HA   ASN  64           HA       ASN  64  -7.321  -4.936  -3.486
  518   1HB   ASN  64          2HB       ASN  64  -8.119  -6.333  -6.056
  519   2HB   ASN  64          1HB       ASN  64  -7.082  -7.012  -4.806
  520   1HD2  ASN  64          1HD2      ASN  64  -8.065  -8.365  -3.508
  521   2HD2  ASN  64          2HD2      ASN  64  -9.733  -8.328  -3.062
  522    H    LEU  65           H        LEU  65  -6.242  -2.794  -4.202
  523    HA   LEU  65           HA       LEU  65  -4.896  -2.467  -6.583
  524   1HB   LEU  65          2HB       LEU  65  -5.148  -0.802  -4.747
  525   2HB   LEU  65          1HB       LEU  65  -3.902  -1.654  -3.869
  526    HG   LEU  65           HG       LEU  65  -3.456  -0.404  -6.565
  527   1HD1  LEU  65          1HD1      LEU  65  -2.878   0.677  -3.811
  528   2HD1  LEU  65          2HD1      LEU  65  -4.072   1.302  -4.947
  529   3HD1  LEU  65          3HD1      LEU  65  -2.356   1.400  -5.328
  530   1HD2  LEU  65          1HD2      LEU  65  -1.829  -1.988  -4.691
  531   2HD2  LEU  65          2HD2      LEU  65  -1.055  -0.520  -5.292
  532   3HD2  LEU  65          3HD2      LEU  65  -1.639  -1.735  -6.426
  533    H    ALA  66           H        ALA  66  -4.029  -4.462  -3.829
  534    HA   ALA  66           HA       ALA  66  -1.343  -4.899  -4.556
  535   1HB   ALA  66          1HB       ALA  66  -3.261  -6.555  -2.927
  536   2HB   ALA  66          2HB       ALA  66  -1.991  -5.481  -2.350
  537   3HB   ALA  66          3HB       ALA  66  -1.567  -6.981  -3.157
  538    H    LYS  67           H        LYS  67  -4.331  -6.066  -5.801
  539    HA   LYS  67           HA       LYS  67  -3.221  -8.329  -7.227
  540   1HB   LYS  67          2HB       LYS  67  -5.535  -8.402  -6.394
  541   2HB   LYS  67          1HB       LYS  67  -5.945  -7.008  -7.372
  542   1HG   LYS  67          2HG       LYS  67  -5.014  -9.625  -8.523
  543   2HG   LYS  67          1HG       LYS  67  -6.707  -9.229  -8.246
  544   1HD   LYS  67          2HD       LYS  67  -4.780  -7.925 -10.157
  545   2HD   LYS  67          1HD       LYS  67  -6.280  -8.765 -10.522
  546   1HE   LYS  67          2HE       LYS  67  -6.043  -6.136  -9.056
  547   2HE   LYS  67          1HE       LYS  67  -6.541  -6.349 -10.732
  548   1HZ   LYS  67          1HZ       LYS  67  -8.582  -7.045 -10.131
  549   2HZ   LYS  67          2HZ       LYS  67  -8.250  -6.187  -8.713
  550   3HZ   LYS  67          3HZ       LYS  67  -8.039  -7.864  -8.755
  551    H    ILE  68           H        ILE  68  -4.454  -5.103  -7.975
  552    HA   ILE  68           HA       ILE  68  -4.150  -5.168 -10.762
  553    HB   ILE  68           HB       ILE  68  -5.324  -3.391  -9.402
  554   1HG1  ILE  68          2HG1      ILE  68  -3.312  -2.424 -11.439
  555   2HG1  ILE  68          1HG1      ILE  68  -4.930  -3.034 -11.783
  556   1HG2  ILE  68          1HG2      ILE  68  -2.529  -2.383  -8.987
  557   2HG2  ILE  68          2HG2      ILE  68  -3.627  -3.008  -7.767
  558   3HG2  ILE  68          3HG2      ILE  68  -4.009  -1.507  -8.592
  559   1HD1  ILE  68          1HD1      ILE  68  -5.621  -1.096 -10.127
  560   2HD1  ILE  68          2HD1      ILE  68  -5.343  -0.798 -11.842
  561   3HD1  ILE  68          3HD1      ILE  68  -4.079  -0.422 -10.665
  562    H    LEU  69           H        LEU  69  -2.033  -4.466  -8.106
  563    HA   LEU  69           HA       LEU  69   0.241  -3.854  -9.734
  564   1HB   LEU  69          2HB       LEU  69   0.137  -2.783  -7.603
  565   2HB   LEU  69          1HB       LEU  69  -0.187  -4.295  -6.781
  566    HG   LEU  69           HG       LEU  69   2.076  -3.521  -6.307
  567   1HD1  LEU  69          1HD1      LEU  69   1.346  -6.006  -6.870
  568   2HD1  LEU  69          2HD1      LEU  69   2.983  -5.564  -6.379
  569   3HD1  LEU  69          3HD1      LEU  69   2.612  -5.803  -8.084
  570   1HD2  LEU  69          1HD2      LEU  69   2.394  -2.263  -8.419
  571   2HD2  LEU  69          2HD2      LEU  69   2.587  -3.793  -9.267
  572   3HD2  LEU  69          3HD2      LEU  69   3.755  -3.316  -8.033
  573    H    GLY  70           H        GLY  70  -0.897  -6.519  -7.693
  574   1HA   GLY  70          2HA       GLY  70  -0.657  -8.799  -8.599
  575   2HA   GLY  70          1HA       GLY  70   0.958  -8.340  -9.085
  576    H    ILE  71           H        ILE  71   2.620  -8.211  -7.525
  577    HA   ILE  71           HA       ILE  71   3.796  -9.053  -5.766
  578    HB   ILE  71           HB       ILE  71   2.678  -8.530  -3.480
  579   1HG1  ILE  71          2HG1      ILE  71   0.889  -6.992  -5.370
  580   2HG1  ILE  71          1HG1      ILE  71   0.393  -8.291  -4.301
  581   1HG2  ILE  71          1HG2      ILE  71   4.053  -6.935  -5.428
  582   2HG2  ILE  71          2HG2      ILE  71   4.211  -6.954  -3.672
  583   3HG2  ILE  71          3HG2      ILE  71   2.996  -5.930  -4.435
  584   1HD1  ILE  71          1HD1      ILE  71   1.720  -6.068  -2.961
  585   2HD1  ILE  71          2HD1      ILE  71   0.245  -6.937  -2.540
  586   3HD1  ILE  71          3HD1      ILE  71   0.199  -5.656  -3.748
  587    H    SER  72           H        SER  72   3.853 -10.480  -3.811
  588    HA   SER  72           HA       SER  72   2.987 -13.037  -4.335
  589   1HB   SER  72          2HB       SER  72   3.434 -11.794  -1.603
  590   2HB   SER  72          1HB       SER  72   3.384 -13.525  -1.936
  591    HG   SER  72           HG       SER  72   5.510 -12.209  -1.909
  592    H    PHE  73           H        PHE  73   1.405 -10.459  -2.629
  593    HA   PHE  73           HA       PHE  73  -0.720 -11.296  -1.337
  594   1HB   PHE  73          2HB       PHE  73  -0.578  -9.015  -1.692
  595   2HB   PHE  73          1HB       PHE  73  -0.407  -9.205  -3.429
  596    HD1  PHE  73           1HD      PHE  73  -2.075  -8.687  -4.746
  597    HD2  PHE  73           2HD      PHE  73  -2.954  -9.763  -0.742
  598    HE1  PHE  73           1HE      PHE  73  -4.399  -8.121  -5.134
  599    HE2  PHE  73           2HE      PHE  73  -5.330  -9.214  -1.121
  600    HZ   PHE  73           HZ       PHE  73  -6.064  -8.389  -3.325
  601    H    ASP  74           H        ASP  74  -2.669 -12.229  -1.574
  602    HA   ASP  74           HA       ASP  74  -3.886 -12.802  -4.082
  603   1HB   ASP  74          2HB       ASP  74  -2.088 -14.512  -4.098
  604   2HB   ASP  74          1HB       ASP  74  -2.701 -15.148  -2.574
  605    H    GLU  75           H        GLU  75  -4.611 -11.551  -1.650
  606    HA   GLU  75           HA       GLU  75  -6.297 -11.420  -0.134
  607   1HB   GLU  75          2HB       GLU  75  -7.505 -13.422  -2.043
  608   2HB   GLU  75          1HB       GLU  75  -8.395 -12.668  -0.728
  609   1HG   GLU  75          2HG       GLU  75  -7.072 -11.183  -2.986
  610   2HG   GLU  75          1HG       GLU  75  -8.786 -11.596  -2.907
  611    H    GLN  76           H        GLN  76  -4.177 -13.342   0.439
  612    HA   GLN  76           HA       GLN  76  -5.580 -15.474   1.771
  613   1HB   GLN  76          2HB       GLN  76  -3.366 -16.443   2.185
  614   2HB   GLN  76          1HB       GLN  76  -3.647 -16.123   0.481
  615   1HG   GLN  76          2HG       GLN  76  -2.268 -14.154   0.574
  616   2HG   GLN  76          1HG       GLN  76  -2.064 -14.343   2.316
  617   1HE2  GLN  76          1HE2      GLN  76  -0.684 -14.909  -0.631
  618   2HE2  GLN  76          2HE2      GLN  76   0.440 -16.143  -0.185
  619    H    LYS  77           H        LYS  77  -3.385 -12.798   2.560
  620    HA   LYS  77           HA       LYS  77  -4.080 -13.193   5.396
  621   1HB   LYS  77          2HB       LYS  77  -1.636 -11.953   4.138
  622   2HB   LYS  77          1HB       LYS  77  -1.986 -11.888   5.861
  623   1HG   LYS  77          2HG       LYS  77  -1.675 -14.428   4.280
  624   2HG   LYS  77          1HG       LYS  77  -0.399 -13.675   5.239
  625   1HD   LYS  77          2HD       LYS  77  -1.578 -14.032   7.259
  626   2HD   LYS  77          1HD       LYS  77  -3.066 -14.441   6.404
  627   1HE   LYS  77          2HE       LYS  77  -2.062 -16.465   5.559
  628   2HE   LYS  77          1HE       LYS  77  -0.521 -16.049   6.307
  629   1HZ   LYS  77          1HZ       LYS  77  -1.374 -17.441   7.874
  630   2HZ   LYS  77          2HZ       LYS  77  -2.983 -17.037   7.545
  631   3HZ   LYS  77          3HZ       LYS  77  -2.014 -15.983   8.447
  632    H    MET  78           H        MET  78  -5.305 -11.478   3.072
  633    HA   MET  78           HA       MET  78  -4.995  -8.770   3.718
  634   1HB   MET  78          2HB       MET  78  -7.288 -10.285   2.470
  635   2HB   MET  78          1HB       MET  78  -7.287  -8.536   2.639
  636   1HG   MET  78          2HG       MET  78  -5.106 -10.023   1.214
  637   2HG   MET  78          1HG       MET  78  -6.570  -9.467   0.406
  638   1HE   MET  78          1HE       MET  78  -2.919  -7.570   1.825
  639   2HE   MET  78          2HE       MET  78  -2.971  -7.696   0.066
  640   3HE   MET  78          3HE       MET  78  -3.281  -9.119   1.065
  641    H    LYS  79           H        LYS  79  -6.018  -7.389   5.090
  642    HA   LYS  79           HA       LYS  79  -8.365  -7.859   6.518
  643   1HB   LYS  79          2HB       LYS  79  -7.494  -8.300   8.775
  644   2HB   LYS  79          1HB       LYS  79  -7.139  -9.619   7.669
  645   1HG   LYS  79          2HG       LYS  79  -4.855  -8.856   7.439
  646   2HG   LYS  79          1HG       LYS  79  -5.200  -7.461   8.462
  647   1HD   LYS  79          2HD       LYS  79  -5.456 -10.328   9.351
  648   2HD   LYS  79          1HD       LYS  79  -4.044  -9.312   9.651
  649   1HE   LYS  79          2HE       LYS  79  -6.854  -8.723  10.575
  650   2HE   LYS  79          1HE       LYS  79  -5.568  -9.388  11.581
  651   1HZ   LYS  79          1HZ       LYS  79  -5.729  -7.039  11.942
  652   2HZ   LYS  79          2HZ       LYS  79  -5.598  -6.717  10.287
  653   3HZ   LYS  79          3HZ       LYS  79  -4.278  -7.357  11.131
  654    H    SER  80           H        SER  80  -7.139  -5.735   5.147
  655    HA   SER  80           HA       SER  80  -7.543  -3.618   6.995
  656   1HB   SER  80          2HB       SER  80  -5.276  -4.215   7.709
  657   2HB   SER  80          1HB       SER  80  -4.700  -4.067   6.049
  658    HG   SER  80           HG       SER  80  -5.787  -1.988   7.650
  659    H    ILE  81           H        ILE  81  -7.171  -1.455   5.949
  660    HA   ILE  81           HA       ILE  81  -7.133  -1.573   3.017
  661    HB   ILE  81           HB       ILE  81  -9.251  -0.047   4.537
  662   1HG1  ILE  81          2HG1      ILE  81  -9.614  -2.559   2.901
  663   2HG1  ILE  81          1HG1      ILE  81  -9.504  -2.553   4.659
  664   1HG2  ILE  81          1HG2      ILE  81 -10.179  -0.217   2.044
  665   2HG2  ILE  81          2HG2      ILE  81  -8.450  -0.259   1.701
  666   3HG2  ILE  81          3HG2      ILE  81  -9.141   1.101   2.590
  667   1HD1  ILE  81          1HD1      ILE  81 -11.589  -1.708   4.918
  668   2HD1  ILE  81          2HD1      ILE  81 -11.820  -2.500   3.358
  669   3HD1  ILE  81          3HD1      ILE  81 -11.513  -0.764   3.430
  670    H    ILE  82           H        ILE  82  -6.593   0.419   1.995
  671    HA   ILE  82           HA       ILE  82  -5.572   2.520   3.789
  672    HB   ILE  82           HB       ILE  82  -4.139   1.649   1.282
  673   1HG1  ILE  82          2HG1      ILE  82  -3.636   0.864   4.157
  674   2HG1  ILE  82          1HG1      ILE  82  -3.975  -0.203   2.797
  675   1HG2  ILE  82          1HG2      ILE  82  -3.795   3.967   1.994
  676   2HG2  ILE  82          2HG2      ILE  82  -2.322   3.011   2.152
  677   3HG2  ILE  82          3HG2      ILE  82  -3.278   3.399   3.582
  678   1HD1  ILE  82          1HD1      ILE  82  -1.458   1.014   3.655
  679   2HD1  ILE  82          2HD1      ILE  82  -1.753   1.060   1.918
  680   3HD1  ILE  82          3HD1      ILE  82  -1.761  -0.483   2.772
  681    H    VAL  83           H        VAL  83  -6.179   4.525   3.229
  682    HA   VAL  83           HA       VAL  83  -7.590   4.850   0.689
  683    HB   VAL  83           HB       VAL  83  -7.571   6.646   3.117
  684   1HG1  VAL  83          1HG1      VAL  83  -7.957   8.016   1.211
  685   2HG1  VAL  83          2HG1      VAL  83  -9.533   7.707   1.941
  686   3HG1  VAL  83          3HG1      VAL  83  -9.042   6.825   0.494
  687   1HG2  VAL  83          1HG2      VAL  83 -10.046   5.840   3.073
  688   2HG2  VAL  83          2HG2      VAL  83  -8.802   4.795   3.759
  689   3HG2  VAL  83          3HG2      VAL  83  -9.402   4.497   2.126
  690    H    ALA  84           H        ALA  84  -7.282   6.764  -0.574
  691    HA   ALA  84           HA       ALA  84  -4.867   8.322  -0.229
  692   1HB   ALA  84          1HB       ALA  84  -3.978   6.306  -1.263
  693   2HB   ALA  84          2HB       ALA  84  -3.923   7.648  -2.405
  694   3HB   ALA  84          3HB       ALA  84  -5.178   6.414  -2.555
  695    H    ARG  85           H        ARG  85  -4.606   9.806  -2.220
  696    HA   ARG  85           HA       ARG  85  -7.237  10.477  -3.372
  697   1HB   ARG  85          2HB       ARG  85  -6.502  12.906  -3.221
  698   2HB   ARG  85          1HB       ARG  85  -6.970  12.142  -1.701
  699   1HG   ARG  85          2HG       ARG  85  -4.601  11.804  -1.160
  700   2HG   ARG  85          1HG       ARG  85  -4.153  12.592  -2.675
  701   1HD   ARG  85          2HD       ARG  85  -5.693  13.851  -0.406
  702   2HD   ARG  85          1HD       ARG  85  -3.994  14.134  -0.784
  703    HE   ARG  85           HE       ARG  85  -5.512  14.715  -3.060
  704   1HH1  ARG  85          1HH1      ARG  85  -5.007  15.943   0.168
  705   2HH1  ARG  85          2HH1      ARG  85  -5.378  17.579  -0.261
  706   1HH2  ARG  85          1HH2      ARG  85  -6.000  16.867  -3.626
  707   2HH2  ARG  85          2HH2      ARG  85  -5.942  18.104  -2.414
  708    H    THR  86           H        THR  86  -7.140  10.787  -5.559
  709    HA   THR  86           HA       THR  86  -4.589  11.508  -6.795
  710    HB   THR  86           HB       THR  86  -4.699   9.739  -8.440
  711    HG1  THR  86           1HG      THR  86  -6.798   9.223  -8.679
  712   1HG2  THR  86          1HG2      THR  86  -4.903   7.752  -6.505
  713   2HG2  THR  86          2HG2      THR  86  -4.374   9.177  -5.614
  714   3HG2  THR  86          3HG2      THR  86  -3.436   8.603  -6.989
  715    H    LYS  87           H        LYS  87  -5.152  13.301  -7.863
  716    HA   LYS  87           HA       LYS  87  -6.319  14.762  -9.202
  717   1HB   LYS  87          2HB       LYS  87  -5.396  13.060 -10.785
  718   2HB   LYS  87          1HB       LYS  87  -6.957  12.257 -10.736
  719   1HG   LYS  87          2HG       LYS  87  -7.627  14.855 -11.328
  720   2HG   LYS  87          1HG       LYS  87  -6.114  14.620 -12.206
  721   1HD   LYS  87          2HD       LYS  87  -8.016  14.011 -13.599
  722   2HD   LYS  87          1HD       LYS  87  -7.039  12.585 -13.225
  723   1HE   LYS  87          2HE       LYS  87  -8.594  12.062 -11.377
  724   2HE   LYS  87          1HE       LYS  87  -9.592  13.424 -11.873
  725   1HZ   LYS  87          1HZ       LYS  87 -10.631  11.747 -12.982
  726   2HZ   LYS  87          2HZ       LYS  87  -9.224  10.827 -13.174
  727   3HZ   LYS  87          3HZ       LYS  87  -9.497  12.171 -14.164
  728    H    ASP  88           H        ASP  88  -7.741  14.281  -7.046
  729    HA   ASP  88           HA       ASP  88  -9.788  14.574  -6.195
  730   1HB   ASP  88          2HB       ASP  88 -10.734  14.687  -9.065
  731   2HB   ASP  88          1HB       ASP  88 -11.695  15.127  -7.659
  732    H    VAL  89           H        VAL  89  -8.683  12.021  -6.662
  733    HA   VAL  89           HA       VAL  89 -11.155  10.420  -6.583
  734    HB   VAL  89           HB       VAL  89  -8.539   9.564  -7.832
  735   1HG1  VAL  89          1HG1      VAL  89  -9.159   7.358  -7.789
  736   2HG1  VAL  89          2HG1      VAL  89 -10.880   7.740  -7.837
  737   3HG1  VAL  89          3HG1      VAL  89  -9.985   7.889  -6.325
  738   1HG2  VAL  89          1HG2      VAL  89 -10.237  10.946  -9.160
  739   2HG2  VAL  89          2HG2      VAL  89 -11.246   9.501  -9.115
  740   3HG2  VAL  89          3HG2      VAL  89  -9.658   9.444  -9.879
  741    H    GLU  90           H        GLU  90 -11.348   9.896  -4.452
  742    HA   GLU  90           HA       GLU  90  -8.879   9.446  -2.992
  743   1HB   GLU  90          2HB       GLU  90 -11.672   9.212  -1.885
  744   2HB   GLU  90          1HB       GLU  90 -10.167   9.362  -0.989
  745   1HG   GLU  90          2HG       GLU  90 -11.215  11.457  -0.854
  746   2HG   GLU  90          1HG       GLU  90  -9.903  11.636  -2.018
  747    H    VAL  91           H        VAL  91  -8.062   7.696  -3.697
  748    HA   VAL  91           HA       VAL  91  -9.610   5.365  -4.335
  749    HB   VAL  91           HB       VAL  91  -6.615   5.682  -4.427
  750   1HG1  VAL  91          1HG1      VAL  91  -6.551   3.941  -5.854
  751   2HG1  VAL  91          2HG1      VAL  91  -8.140   4.321  -6.549
  752   3HG1  VAL  91          3HG1      VAL  91  -8.024   3.479  -4.994
  753   1HG2  VAL  91          1HG2      VAL  91  -8.165   6.223  -6.831
  754   2HG2  VAL  91          2HG2      VAL  91  -6.718   7.022  -6.212
  755   3HG2  VAL  91          3HG2      VAL  91  -8.303   7.438  -5.572
  756    H    GLY  92           H        GLY  92  -9.217   3.313  -3.603
  757   1HA   GLY  92          2HA       GLY  92  -8.042   3.169  -0.884
  758   2HA   GLY  92          1HA       GLY  92  -9.543   2.360  -1.291
  759    H    PHE  93           H        PHE  93  -7.277   1.104  -0.172
  760    HA   PHE  93           HA       PHE  93  -6.758  -0.904  -2.223
  761   1HB   PHE  93          2HB       PHE  93  -4.859   0.507  -2.515
  762   2HB   PHE  93          1HB       PHE  93  -4.635   0.685  -0.784
  763    HD1  PHE  93           1HD      PHE  93  -5.317  -2.693  -1.875
  764    HD2  PHE  93           2HD      PHE  93  -2.247   0.195  -1.321
  765    HE1  PHE  93           1HE      PHE  93  -3.638  -4.481  -1.910
  766    HE2  PHE  93           2HE      PHE  93  -0.567  -1.593  -1.386
  767    HZ   PHE  93           HZ       PHE  93  -1.253  -3.926  -1.667
  768    H    LEU  94           H        LEU  94  -6.971  -2.897  -1.407
  769    HA   LEU  94           HA       LEU  94  -7.276  -3.203   1.473
  770   1HB   LEU  94          2HB       LEU  94  -8.904  -4.212  -0.076
  771   2HB   LEU  94          1HB       LEU  94  -7.629  -5.193  -0.770
  772    HG   LEU  94           HG       LEU  94  -7.333  -6.285   1.454
  773   1HD1  LEU  94          1HD1      LEU  94  -8.741  -4.173   2.432
  774   2HD1  LEU  94          2HD1      LEU  94  -8.462  -5.689   3.287
  775   3HD1  LEU  94          3HD1      LEU  94  -9.966  -5.440   2.398
  776   1HD2  LEU  94          1HD2      LEU  94  -9.800  -7.304   1.319
  777   2HD2  LEU  94          2HD2      LEU  94  -8.538  -7.688   0.149
  778   3HD2  LEU  94          3HD2      LEU  94  -9.752  -6.467  -0.232
  779    H    VAL  95           H        VAL  95  -5.788  -4.017   2.788
  780    HA   VAL  95           HA       VAL  95  -3.639  -5.670   1.709
  781    HB   VAL  95           HB       VAL  95  -1.939  -4.523   3.056
  782   1HG1  VAL  95          1HG1      VAL  95  -3.384  -3.156   0.835
  783   2HG1  VAL  95          2HG1      VAL  95  -1.823  -3.982   0.823
  784   3HG1  VAL  95          3HG1      VAL  95  -1.980  -2.391   1.576
  785   1HG2  VAL  95          1HG2      VAL  95  -2.829  -3.312   4.741
  786   2HG2  VAL  95          2HG2      VAL  95  -4.266  -2.870   3.816
  787   3HG2  VAL  95          3HG2      VAL  95  -2.745  -2.022   3.537
  788    H    ASP  96           H        ASP  96  -2.145  -6.167   3.861
  789    HA   ASP  96           HA       ASP  96  -4.002  -7.744   5.477
  790   1HB   ASP  96          2HB       ASP  96  -2.170  -8.966   4.483
  791   2HB   ASP  96          1HB       ASP  96  -0.996  -7.840   5.151
  792    H    ARG  97           H        ARG  97  -0.927  -6.234   6.277
  793    HA   ARG  97           HA       ARG  97  -2.185  -4.834   8.508
  794   1HB   ARG  97          2HB       ARG  97  -1.304  -6.866   9.496
  795   2HB   ARG  97          1HB       ARG  97   0.252  -6.610   8.715
  796   1HG   ARG  97          2HG       ARG  97   0.567  -4.561  10.028
  797   2HG   ARG  97          1HG       ARG  97  -0.978  -4.849  10.828
  798   1HD   ARG  97          2HD       ARG  97  -0.120  -6.985  11.695
  799   2HD   ARG  97          1HD       ARG  97   1.432  -6.663  10.923
  800    HE   ARG  97           HE       ARG  97   0.550  -5.660  13.414
  801   1HH1  ARG  97          1HH1      ARG  97   2.383  -4.747  10.586
  802   2HH1  ARG  97          2HH1      ARG  97   3.304  -3.543  11.422
  803   1HH2  ARG  97          1HH2      ARG  97   1.765  -4.080  14.512
  804   2HH2  ARG  97          2HH2      ARG  97   2.956  -3.166  13.649
  805    H    VAL  98           H        VAL  98  -1.668  -2.800   8.368
  806    HA   VAL  98           HA       VAL  98   0.679  -2.073   6.808
  807    HB   VAL  98           HB       VAL  98  -1.548  -1.344   6.083
  808   1HG1  VAL  98          1HG1      VAL  98  -2.844   0.147   7.311
  809   2HG1  VAL  98          2HG1      VAL  98  -1.481   0.690   8.294
  810   3HG1  VAL  98          3HG1      VAL  98  -2.196  -0.898   8.576
  811   1HG2  VAL  98          1HG2      VAL  98   0.543  -0.180   5.472
  812   2HG2  VAL  98          2HG2      VAL  98   0.335   0.902   6.845
  813   3HG2  VAL  98          3HG2      VAL  98  -0.840   0.910   5.530
  814    H    LEU  99           H        LEU  99   2.379  -1.561   7.668
  815    HA   LEU  99           HA       LEU  99   2.829  -1.100  10.401
  816   1HB   LEU  99          2HB       LEU  99   4.502  -0.612   7.937
  817   2HB   LEU  99          1HB       LEU  99   5.115  -0.432   9.568
  818    HG   LEU  99           HG       LEU  99   5.523  -2.627   8.174
  819   1HD1  LEU  99          1HD1      LEU  99   6.530  -2.694  10.210
  820   2HD1  LEU  99          2HD1      LEU  99   5.237  -3.849  10.531
  821   3HD1  LEU  99          3HD1      LEU  99   5.079  -2.176  11.068
  822   1HD2  LEU  99          1HD2      LEU  99   3.903  -4.395   8.870
  823   2HD2  LEU  99          2HD2      LEU  99   3.273  -3.244   7.694
  824   3HD2  LEU  99          3HD2      LEU  99   2.812  -3.112   9.391
  825    H    GLY 100           H        GLY 100   2.197   0.991   7.700
  826   1HA   GLY 100          2HA       GLY 100   1.469   3.213   7.843
  827   2HA   GLY 100          1HA       GLY 100   2.049   3.279   9.502
  828    H    VAL 101           H        VAL 101   3.706   4.670   9.728
  829    HA   VAL 101           HA       VAL 101   5.158   5.813   7.670
  830    HB   VAL 101           HB       VAL 101   6.115   5.398  10.507
  831   1HG1  VAL 101          1HG1      VAL 101   6.887   7.553   8.547
  832   2HG1  VAL 101          2HG1      VAL 101   7.843   6.103   8.848
  833   3HG1  VAL 101          3HG1      VAL 101   7.568   7.264  10.147
  834   1HG2  VAL 101          1HG2      VAL 101   3.826   6.662   9.802
  835   2HG2  VAL 101          2HG2      VAL 101   4.981   7.992   9.708
  836   3HG2  VAL 101          3HG2      VAL 101   4.800   7.085  11.210
  837    H    LEU 102           H        LEU 102   6.938   5.226   6.498
  838    HA   LEU 102           HA       LEU 102   8.425   2.843   7.366
  839   1HB   LEU 102          2HB       LEU 102   6.798   2.079   5.775
  840   2HB   LEU 102          1HB       LEU 102   7.216   3.348   4.651
  841    HG   LEU 102           HG       LEU 102   9.474   2.299   4.406
  842   1HD1  LEU 102          1HD1      LEU 102   9.381  -0.207   5.076
  843   2HD1  LEU 102          2HD1      LEU 102   8.226   0.362   6.284
  844   3HD1  LEU 102          3HD1      LEU 102   9.867   1.012   6.258
  845   1HD2  LEU 102          1HD2      LEU 102   8.766   0.837   2.775
  846   2HD2  LEU 102          2HD2      LEU 102   7.321   1.819   2.996
  847   3HD2  LEU 102          3HD2      LEU 102   7.438   0.227   3.741
  848    H    ARG 103           H        ARG 103  10.572   2.907   7.005
  849    HA   ARG 103           HA       ARG 103  11.669   5.425   6.058
  850   1HB   ARG 103          2HB       ARG 103  13.827   4.511   6.895
  851   2HB   ARG 103          1HB       ARG 103  12.576   4.578   8.127
  852   1HG   ARG 103          2HG       ARG 103  12.167   2.184   7.843
  853   2HG   ARG 103          1HG       ARG 103  13.428   2.117   6.610
  854   1HD   ARG 103          2HD       ARG 103  14.276   1.353   8.759
  855   2HD   ARG 103          1HD       ARG 103  15.080   2.842   8.259
  856    HE   ARG 103           HE       ARG 103  12.903   3.520   9.877
  857   1HH1  ARG 103          1HH1      ARG 103  15.993   1.920  10.138
  858   2HH1  ARG 103          2HH1      ARG 103  16.216   2.351  11.800
  859   1HH2  ARG 103          1HH2      ARG 103  13.195   4.089  12.062
  860   2HH2  ARG 103          2HH2      ARG 103  14.628   3.583  12.893
  861    H    ILE 104           H        ILE 104  10.885   4.889   3.828
  862    HA   ILE 104           HA       ILE 104  12.434   2.853   2.438
  863    HB   ILE 104           HB       ILE 104  10.236   4.716   1.554
  864   1HG1  ILE 104          2HG1      ILE 104   9.693   2.600   2.760
  865   2HG1  ILE 104          1HG1      ILE 104   8.981   2.728   1.161
  866   1HG2  ILE 104          1HG2      ILE 104  10.426   3.530  -0.671
  867   2HG2  ILE 104          2HG2      ILE 104  12.037   3.036  -0.146
  868   3HG2  ILE 104          3HG2      ILE 104  11.648   4.748  -0.304
  869   1HD1  ILE 104          1HD1      ILE 104  10.574   0.660   2.211
  870   2HD1  ILE 104          2HD1      ILE 104  11.499   1.442   0.932
  871   3HD1  ILE 104          3HD1      ILE 104   9.884   0.809   0.593
  872    H    THR 105           H        THR 105  14.237   3.261   1.322
  873    HA   THR 105           HA       THR 105  15.085   6.037   1.077
  874    HB   THR 105           HB       THR 105  17.172   5.028   0.069
  875    HG1  THR 105           1HG      THR 105  16.531   2.980  -0.491
  876   1HG2  THR 105          1HG2      THR 105  16.443   5.460   2.675
  877   2HG2  THR 105          2HG2      THR 105  18.082   5.124   2.112
  878   3HG2  THR 105          3HG2      THR 105  17.075   3.811   2.725
  879    H    GLU 106           H        GLU 106  15.477   6.954  -0.994
  880    HA   GLU 106           HA       GLU 106  14.403   5.375  -3.207
  881   1HB   GLU 106          2HB       GLU 106  12.610   6.787  -2.256
  882   2HB   GLU 106          1HB       GLU 106  13.559   8.210  -2.679
  883   1HG   GLU 106          2HG       GLU 106  13.518   7.498  -5.033
  884   2HG   GLU 106          1HG       GLU 106  12.488   6.146  -4.581
  885    H    ASN 107           H        ASN 107  16.634   5.233  -3.790
  886    HA   ASN 107           HA       ASN 107  18.095   7.538  -4.561
  887   1HB   ASN 107          2HB       ASN 107  18.519   4.621  -5.232
  888   2HB   ASN 107          1HB       ASN 107  19.656   5.907  -5.608
  889   1HD2  ASN 107          1HD2      ASN 107  18.408   6.852  -2.751
  890   2HD2  ASN 107          2HD2      ASN 107  19.520   6.092  -1.674
  891    H    GLN 108           H        GLN 108  15.507   5.878  -5.841
  892    HA   GLN 108           HA       GLN 108  15.991   5.906  -8.606
  893   1HB   GLN 108          2HB       GLN 108  13.321   6.224  -7.225
  894   2HB   GLN 108          1HB       GLN 108  13.605   5.612  -8.847
  895   1HG   GLN 108          2HG       GLN 108  14.441   4.280  -6.275
  896   2HG   GLN 108          1HG       GLN 108  13.090   3.808  -7.305
  897   1HE2  GLN 108          1HE2      GLN 108  16.146   3.045  -6.500
  898   2HE2  GLN 108          2HE2      GLN 108  16.657   2.253  -7.948
  899    H    LEU 109           H        LEU 109  14.353   8.252  -6.505
  900    HA   LEU 109           HA       LEU 109  13.687  10.079  -8.493
  901   1HB   LEU 109          2HB       LEU 109  13.561  11.739  -6.588
  902   2HB   LEU 109          1HB       LEU 109  12.548  10.315  -6.470
  903    HG   LEU 109           HG       LEU 109  13.941   9.349  -4.791
  904   1HD1  LEU 109          1HD1      LEU 109  15.867  11.607  -5.336
  905   2HD1  LEU 109          2HD1      LEU 109  16.121   9.894  -5.676
  906   3HD1  LEU 109          3HD1      LEU 109  16.004  10.451  -4.011
  907   1HD2  LEU 109          1HD2      LEU 109  14.104  12.080  -3.749
  908   2HD2  LEU 109          2HD2      LEU 109  13.240  10.673  -3.129
  909   3HD2  LEU 109          3HD2      LEU 109  12.531  11.646  -4.416
  910    H    ASP 110           H        ASP 110  14.513  12.337  -8.624
  911    HA   ASP 110           HA       ASP 110  17.127  13.044  -7.896
  912   1HB   ASP 110          2HB       ASP 110  17.800  11.296  -9.484
  913   2HB   ASP 110          1HB       ASP 110  16.837  12.060 -10.745
  914    H    LEU 111           H        LEU 111  14.737  13.305 -10.471
  915    HA   LEU 111           HA       LEU 111  14.853  16.234 -10.213
  916   1HB   LEU 111          2HB       LEU 111  15.841  15.551 -12.340
  917   2HB   LEU 111          1HB       LEU 111  14.409  14.615 -12.725
  918    HG   LEU 111           HG       LEU 111  13.083  16.693 -12.801
  919   1HD1  LEU 111          1HD1      LEU 111  13.828  18.655 -12.066
  920   2HD1  LEU 111          2HD1      LEU 111  15.326  18.513 -12.988
  921   3HD1  LEU 111          3HD1      LEU 111  15.203  17.784 -11.387
  922   1HD2  LEU 111          1HD2      LEU 111  15.531  16.727 -14.560
  923   2HD2  LEU 111          2HD2      LEU 111  14.003  17.542 -14.892
  924   3HD2  LEU 111          3HD2      LEU 111  14.070  15.780 -14.842
  925    H    THR 112           H        THR 112  12.954  13.356 -10.702
  926    HA   THR 112           HA       THR 112  10.710  14.243  -9.365
  927    HB   THR 112           HB       THR 112  10.343  15.799 -11.210
  928    HG1  THR 112           1HG      THR 112   8.458  14.958 -10.334
  929   1HG2  THR 112          1HG2      THR 112  11.514  14.661 -12.992
  930   2HG2  THR 112          2HG2      THR 112   9.838  14.921 -13.477
  931   3HG2  THR 112          3HG2      THR 112  10.364  13.324 -12.941
  932    H    ASN 113           H        ASN 113  12.211  11.938  -9.429
  933    HA   ASN 113           HA       ASN 113  12.016   9.670  -9.433
  934   1HB   ASN 113          2HB       ASN 113   9.093  10.272  -9.935
  935   2HB   ASN 113          1HB       ASN 113   9.741   8.705  -9.459
  936   1HD2  ASN 113          1HD2      ASN 113   9.483   8.279  -7.403
  937   2HD2  ASN 113          2HD2      ASN 113   9.489   9.425  -6.109
  938    H    VAL 114           H        VAL 114  12.815   8.444 -11.012
  939    HA   VAL 114           HA       VAL 114  11.432   8.090 -13.484
  940    HB   VAL 114           HB       VAL 114  14.274   9.063 -13.633
  941   1HG1  VAL 114          1HG1      VAL 114  13.321   7.639 -15.467
  942   2HG1  VAL 114          2HG1      VAL 114  13.917   9.221 -15.971
  943   3HG1  VAL 114          3HG1      VAL 114  12.184   8.947 -15.792
  944   1HG2  VAL 114          1HG2      VAL 114  12.928  10.871 -12.741
  945   2HG2  VAL 114          2HG2      VAL 114  11.762  10.676 -14.051
  946   3HG2  VAL 114          3HG2      VAL 114  13.403  11.218 -14.406
  947    H    SER 115           H        SER 115  11.331   5.909 -13.116
  948    HA   SER 115           HA       SER 115  13.386   4.265 -13.926
  949   1HB   SER 115          2HB       SER 115  14.582   4.894 -11.887
  950   2HB   SER 115          1HB       SER 115  13.196   4.415 -10.907
  951    HG   SER 115           HG       SER 115  14.491   2.673 -10.867
  952    H    ASP 116           H        ASP 116  12.562   2.300 -14.402
  953    HA   ASP 116           HA       ASP 116   9.801   1.804 -13.900
  954   1HB   ASP 116          2HB       ASP 116  10.872   1.082 -15.978
  955   2HB   ASP 116          1HB       ASP 116  11.933   0.006 -15.075
  956    H    LYS 117           H        LYS 117  12.552  -0.336 -13.195
  957    HA   LYS 117           HA       LYS 117  13.050  -1.686 -11.451
  958   1HB   LYS 117          2HB       LYS 117  11.144   0.110  -9.961
  959   2HB   LYS 117          1HB       LYS 117  12.163  -1.095  -9.198
  960   1HG   LYS 117          2HG       LYS 117  13.420   0.983 -10.920
  961   2HG   LYS 117          1HG       LYS 117  12.880   1.418  -9.300
  962   1HD   LYS 117          2HD       LYS 117  15.229   0.779  -9.281
  963   2HD   LYS 117          1HD       LYS 117  14.264  -0.376  -8.363
  964   1HE   LYS 117          2HE       LYS 117  15.964  -1.458  -9.780
  965   2HE   LYS 117          1HE       LYS 117  14.323  -1.944 -10.196
  966   1HZ   LYS 117          1HZ       LYS 117  14.383  -0.340 -12.030
  967   2HZ   LYS 117          2HZ       LYS 117  15.596  -1.507 -12.179
  968   3HZ   LYS 117          3HZ       LYS 117  15.981   0.051 -11.643
  969    H    PHE 118           H        PHE 118   9.525  -1.028 -11.297
  970    HA   PHE 118           HA       PHE 118   8.904  -3.650 -10.370
  971   1HB   PHE 118          2HB       PHE 118   7.423  -1.645 -10.072
  972   2HB   PHE 118          1HB       PHE 118   7.030  -1.756 -11.790
  973    HD1  PHE 118           1HD      PHE 118   6.857  -3.554  -8.570
  974    HD2  PHE 118           2HD      PHE 118   5.454  -3.312 -12.579
  975    HE1  PHE 118           1HE      PHE 118   5.118  -5.227  -8.059
  976    HE2  PHE 118           2HE      PHE 118   3.722  -4.987 -12.081
  977    HZ   PHE 118           HZ       PHE 118   3.557  -5.950  -9.822
  978    H    GLY 119           H        GLY 119   8.310  -2.065 -13.500
  979   1HA   GLY 119          2HA       GLY 119   9.282  -3.744 -15.314
  980   2HA   GLY 119          1HA       GLY 119   7.889  -4.661 -14.760
  981    H    LYS 120           H        LYS 120   5.917  -2.939 -14.490
  982    HA   LYS 120           HA       LYS 120   5.547  -0.860 -16.262
  983   1HB   LYS 120          2HB       LYS 120   6.015  -2.486 -18.055
  984   2HB   LYS 120          1HB       LYS 120   4.705  -3.503 -17.476
  985   1HG   LYS 120          2HG       LYS 120   4.065  -2.201 -19.440
  986   2HG   LYS 120          1HG       LYS 120   3.089  -1.784 -18.032
  987   1HD   LYS 120          2HD       LYS 120   4.499   0.189 -17.652
  988   2HD   LYS 120          1HD       LYS 120   5.456  -0.229 -19.075
  989   1HE   LYS 120          2HE       LYS 120   3.471   0.012 -20.481
  990   2HE   LYS 120          1HE       LYS 120   2.510   0.418 -19.060
  991   1HZ   LYS 120          1HZ       LYS 120   3.522   2.274 -20.572
  992   2HZ   LYS 120          2HZ       LYS 120   4.902   2.012 -19.632
  993   3HZ   LYS 120          3HZ       LYS 120   3.453   2.473 -18.892
  994    H    LYS 121           H        LYS 121   4.632  -0.935 -13.878
  995    HA   LYS 121           HA       LYS 121   1.754  -1.150 -14.157
  996   1HB   LYS 121          2HB       LYS 121   2.543  -3.401 -13.409
  997   2HB   LYS 121          1HB       LYS 121   3.187  -2.641 -11.963
  998   1HG   LYS 121          2HG       LYS 121   1.083  -3.637 -11.438
  999   2HG   LYS 121          1HG       LYS 121   0.899  -1.882 -11.397
 1000   1HD   LYS 121          2HD       LYS 121  -1.002  -2.872 -12.518
 1001   2HD   LYS 121          1HD       LYS 121  -0.035  -1.965 -13.682
 1002   1HE   LYS 121          2HE       LYS 121  -0.759  -4.111 -14.600
 1003   2HE   LYS 121          1HE       LYS 121   0.996  -4.027 -14.459
 1004   1HZ   LYS 121          1HZ       LYS 121   0.054  -6.161 -13.711
 1005   2HZ   LYS 121          2HZ       LYS 121  -0.785  -5.351 -12.486
 1006   3HZ   LYS 121          3HZ       LYS 121   0.906  -5.363 -12.487
 1007    H    SER 122           H        SER 122   4.514  -0.391 -12.069
 1008    HA   SER 122           HA       SER 122   3.062   1.950 -11.063
 1009   1HB   SER 122          2HB       SER 122   3.738   1.479  -8.781
 1010   2HB   SER 122          1HB       SER 122   2.768   0.153  -9.400
 1011    HG   SER 122           HG       SER 122   4.469  -1.130  -9.368
 1012    H    LYS 123           H        LYS 123   5.017   2.800  -9.243
 1013    HA   LYS 123           HA       LYS 123   6.857   3.943 -11.065
 1014   1HB   LYS 123          2HB       LYS 123   6.727   4.054  -8.057
 1015   2HB   LYS 123          1HB       LYS 123   7.913   4.936  -9.004
 1016   1HG   LYS 123          2HG       LYS 123   4.999   5.277  -9.562
 1017   2HG   LYS 123          1HG       LYS 123   5.754   6.121  -8.214
 1018   1HD   LYS 123          2HD       LYS 123   5.722   7.555 -10.159
 1019   2HD   LYS 123          1HD       LYS 123   7.383   7.112  -9.774
 1020   1HE   LYS 123          2HE       LYS 123   7.455   5.539 -11.563
 1021   2HE   LYS 123          1HE       LYS 123   5.722   5.698 -11.851
 1022   1HZ   LYS 123          1HZ       LYS 123   5.991   7.749 -12.830
 1023   2HZ   LYS 123          2HZ       LYS 123   7.388   6.951 -13.352
 1024   3HZ   LYS 123          3HZ       LYS 123   7.473   8.054 -12.072
 1025    H    GLY 124           H        GLY 124   7.328   1.570  -8.397
 1026   1HA   GLY 124          2HA       GLY 124   9.178   0.068  -9.797
 1027   2HA   GLY 124          1HA       GLY 124  10.107   1.341  -9.027
 1028    H    LEU 125           H        LEU 125  10.295  -1.490  -8.735
 1029    HA   LEU 125           HA       LEU 125   9.236  -2.294  -6.204
 1030   1HB   LEU 125          2HB       LEU 125   9.830  -3.855  -8.052
 1031   2HB   LEU 125          1HB       LEU 125  11.516  -3.444  -7.826
 1032    HG   LEU 125           HG       LEU 125  10.912  -5.619  -6.837
 1033   1HD1  LEU 125          1HD1      LEU 125  11.551  -3.767  -4.584
 1034   2HD1  LEU 125          2HD1      LEU 125  12.689  -4.003  -5.907
 1035   3HD1  LEU 125          3HD1      LEU 125  12.187  -5.375  -4.919
 1036   1HD2  LEU 125          1HD2      LEU 125   8.584  -4.916  -6.221
 1037   2HD2  LEU 125          2HD2      LEU 125   9.285  -4.057  -4.850
 1038   3HD2  LEU 125          3HD2      LEU 125   9.457  -5.807  -4.974
 1039    H    VAL 126           H        VAL 126  10.007  -1.775  -4.267
 1040    HA   VAL 126           HA       VAL 126  12.579  -0.440  -4.065
 1041    HB   VAL 126           HB       VAL 126  10.895   0.875  -3.097
 1042   1HG1  VAL 126          1HG1      VAL 126   9.234  -0.814  -2.919
 1043   2HG1  VAL 126          2HG1      VAL 126   9.428  -0.035  -1.349
 1044   3HG1  VAL 126          3HG1      VAL 126  10.148  -1.608  -1.652
 1045   1HG2  VAL 126          1HG2      VAL 126  13.053   0.405  -1.713
 1046   2HG2  VAL 126          2HG2      VAL 126  11.949  -0.471  -0.641
 1047   3HG2  VAL 126          3HG2      VAL 126  11.703   1.250  -0.967
 1048    H    LYS 127           H        LYS 127  14.078  -0.914  -2.397
 1049    HA   LYS 127           HA       LYS 127  13.827  -3.325  -0.851
 1050   1HB   LYS 127          2HB       LYS 127  14.486  -4.262  -3.016
 1051   2HB   LYS 127          1HB       LYS 127  15.872  -3.181  -3.075
 1052   1HG   LYS 127          2HG       LYS 127  16.802  -4.276  -1.090
 1053   2HG   LYS 127          1HG       LYS 127  15.419  -5.372  -1.060
 1054   1HD   LYS 127          2HD       LYS 127  17.339  -6.439  -2.111
 1055   2HD   LYS 127          1HD       LYS 127  16.038  -6.205  -3.281
 1056   1HE   LYS 127          2HE       LYS 127  18.210  -5.634  -4.242
 1057   2HE   LYS 127          1HE       LYS 127  17.160  -4.221  -4.148
 1058   1HZ   LYS 127          1HZ       LYS 127  18.973  -4.725  -1.908
 1059   2HZ   LYS 127          2HZ       LYS 127  18.443  -3.257  -2.558
 1060   3HZ   LYS 127          3HZ       LYS 127  19.647  -4.145  -3.348
 1061    H    THR 128           H        THR 128  15.152  -3.276   0.928
 1062    HA   THR 128           HA       THR 128  17.520  -1.753   1.052
 1063    HB   THR 128           HB       THR 128  15.010  -0.689   2.310
 1064    HG1  THR 128           1HG      THR 128  15.436   1.022   1.084
 1065   1HG2  THR 128          1HG2      THR 128  16.483   0.866   3.584
 1066   2HG2  THR 128          2HG2      THR 128  17.851  -0.153   3.133
 1067   3HG2  THR 128          3HG2      THR 128  16.548  -0.814   4.118
 1068    H    ASP 129           H        ASP 129  18.730  -2.196   2.917
 1069    HA   ASP 129           HA       ASP 129  19.472  -3.520   4.619
 1070   1HB   ASP 129          2HB       ASP 129  16.580  -3.318   5.479
 1071   2HB   ASP 129          1HB       ASP 129  17.908  -3.858   6.501
 1072    H    GLY 130           H        GLY 130  18.917  -4.901   2.290
 1073   1HA   GLY 130          2HA       GLY 130  18.561  -7.021   1.481
 1074   2HA   GLY 130          1HA       GLY 130  18.907  -7.552   3.122
 1075    H    ARG 131           H        ARG 131  16.226  -5.509   2.099
 1076    HA   ARG 131           HA       ARG 131  14.375  -7.718   2.685
 1077   1HB   ARG 131          2HB       ARG 131  13.234  -6.544   4.257
 1078   2HB   ARG 131          1HB       ARG 131  14.763  -5.692   4.426
 1079   1HG   ARG 131          2HG       ARG 131  13.943  -3.947   2.905
 1080   2HG   ARG 131          1HG       ARG 131  12.406  -4.796   2.779
 1081   1HD   ARG 131          2HD       ARG 131  13.592  -3.678   5.318
 1082   2HD   ARG 131          1HD       ARG 131  12.303  -2.935   4.374
 1083    HE   ARG 131           HE       ARG 131  10.814  -4.451   5.250
 1084   1HH1  ARG 131          1HH1      ARG 131  14.061  -5.380   6.138
 1085   2HH1  ARG 131          2HH1      ARG 131  13.542  -6.682   7.152
 1086   1HH2  ARG 131          1HH2      ARG 131  10.134  -6.152   6.595
 1087   2HH2  ARG 131          2HH2      ARG 131  11.315  -7.117   7.416
 1088    H    LEU 132           H        LEU 132  12.681  -7.924   1.303
 1089    HA   LEU 132           HA       LEU 132  12.715  -6.234  -1.062
 1090   1HB   LEU 132          2HB       LEU 132  12.592  -8.777  -1.085
 1091   2HB   LEU 132          1HB       LEU 132  10.937  -8.608  -0.536
 1092    HG   LEU 132           HG       LEU 132  12.012  -7.485  -3.126
 1093   1HD1  LEU 132          1HD1      LEU 132  10.302  -9.916  -2.627
 1094   2HD1  LEU 132          2HD1      LEU 132  11.992  -9.926  -3.131
 1095   3HD1  LEU 132          3HD1      LEU 132  10.756  -9.271  -4.204
 1096   1HD2  LEU 132          1HD2      LEU 132   9.442  -7.260  -1.696
 1097   2HD2  LEU 132          2HD2      LEU 132   9.341  -7.601  -3.423
 1098   3HD2  LEU 132          3HD2      LEU 132  10.198  -6.168  -2.858
 1099    H    ILE 133           H        ILE 133  11.147  -4.837  -1.659
 1100    HA   ILE 133           HA       ILE 133   8.589  -4.765  -0.310
 1101    HB   ILE 133           HB       ILE 133  10.476  -2.423  -0.100
 1102   1HG1  ILE 133          2HG1      ILE 133   9.524  -4.471   1.870
 1103   2HG1  ILE 133          1HG1      ILE 133  11.161  -3.925   1.549
 1104   1HG2  ILE 133          1HG2      ILE 133   8.210  -1.656  -0.459
 1105   2HG2  ILE 133          2HG2      ILE 133   8.672  -1.363   1.220
 1106   3HG2  ILE 133          3HG2      ILE 133   7.618  -2.718   0.815
 1107   1HD1  ILE 133          1HD1      ILE 133  10.758  -1.851   2.668
 1108   2HD1  ILE 133          2HD1      ILE 133  10.248  -3.168   3.723
 1109   3HD1  ILE 133          3HD1      ILE 133   9.042  -2.223   2.847
 1110    H    ILE 134           H        ILE 134   6.990  -3.697  -1.546
 1111    HA   ILE 134           HA       ILE 134   7.878  -2.891  -4.221
 1112    HB   ILE 134           HB       ILE 134   5.084  -3.474  -3.230
 1113   1HG1  ILE 134          2HG1      ILE 134   5.267  -5.347  -4.886
 1114   2HG1  ILE 134          1HG1      ILE 134   6.968  -4.946  -5.076
 1115   1HG2  ILE 134          1HG2      ILE 134   4.284  -2.348  -4.967
 1116   2HG2  ILE 134          2HG2      ILE 134   5.223  -3.362  -6.061
 1117   3HG2  ILE 134          3HG2      ILE 134   5.918  -1.870  -5.427
 1118   1HD1  ILE 134          1HD1      ILE 134   6.172  -6.831  -3.433
 1119   2HD1  ILE 134          2HD1      ILE 134   5.950  -5.467  -2.338
 1120   3HD1  ILE 134          3HD1      ILE 134   7.536  -5.785  -3.040
 1121    H    TYR 135           H        TYR 135   7.728  -0.761  -4.936
 1122    HA   TYR 135           HA       TYR 135   6.347   1.067  -3.094
 1123   1HB   TYR 135          2HB       TYR 135   8.788   1.254  -2.738
 1124   2HB   TYR 135          1HB       TYR 135   8.982   1.689  -4.437
 1125    HD1  TYR 135           1HD      TYR 135   9.247   3.961  -4.822
 1126    HD2  TYR 135           2HD      TYR 135   6.781   2.678  -1.600
 1127    HE1  TYR 135           1HE      TYR 135   8.726   6.307  -4.279
 1128    HE2  TYR 135           2HE      TYR 135   6.257   4.998  -1.036
 1129    HH   TYR 135           HH       TYR 135   7.917   7.666  -2.543
 1130    H    LEU 136           H        LEU 136   5.209   2.714  -3.967
 1131    HA   LEU 136           HA       LEU 136   5.554   3.420  -6.708
 1132   1HB   LEU 136          2HB       LEU 136   3.388   2.748  -7.537
 1133   2HB   LEU 136          1HB       LEU 136   4.348   1.373  -7.037
 1134    HG   LEU 136           HG       LEU 136   2.239   0.820  -6.311
 1135   1HD1  LEU 136          1HD1      LEU 136   2.307   0.728  -3.985
 1136   2HD1  LEU 136          2HD1      LEU 136   3.174   2.254  -3.854
 1137   3HD1  LEU 136          3HD1      LEU 136   3.993   0.822  -4.477
 1138   1HD2  LEU 136          1HD2      LEU 136   1.638   3.417  -5.015
 1139   2HD2  LEU 136          2HD2      LEU 136   0.555   2.234  -5.748
 1140   3HD2  LEU 136          3HD2      LEU 136   1.521   3.291  -6.770
 1141    H    ASP 137           H        ASP 137   4.362   5.233  -7.383
 1142    HA   ASP 137           HA       ASP 137   3.403   6.860  -5.126
 1143   1HB   ASP 137          2HB       ASP 137   4.403   7.675  -7.864
 1144   2HB   ASP 137          1HB       ASP 137   3.802   8.799  -6.649
 1145    H    ILE 138           H        ILE 138   1.752   4.935  -6.194
 1146    HA   ILE 138           HA       ILE 138  -0.224   4.488  -7.181
 1147    HB   ILE 138           HB       ILE 138  -0.730   5.593  -5.053
 1148   1HG1  ILE 138          2HG1      ILE 138  -2.821   6.241  -7.130
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.467   4.597  -6.623
 1150   1HG2  ILE 138          1HG2      ILE 138  -0.498   7.982  -6.731
 1151   2HG2  ILE 138          2HG2      ILE 138  -0.302   7.794  -4.989
 1152   3HG2  ILE 138          3HG2      ILE 138  -1.913   7.962  -5.685
 1153   1HD1  ILE 138          1HD1      ILE 138  -4.409   6.013  -5.553
 1154   2HD1  ILE 138          2HD1      ILE 138  -3.094   6.589  -4.524
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.460   4.865  -4.603
 1156    H    ASP 139           H        ASP 139   1.595   6.275  -8.909
 1157    HA   ASP 139           HA       ASP 139  -0.238   7.953 -10.347
 1158   1HB   ASP 139          2HB       ASP 139   2.120   8.562 -10.125
 1159   2HB   ASP 139          1HB       ASP 139   2.587   7.118 -11.018
 1160    H    LYS 140           H        LYS 140   1.639   5.066 -11.331
 1161    HA   LYS 140           HA       LYS 140   0.124   4.809 -13.755
 1162   1HB   LYS 140          2HB       LYS 140   2.057   2.881 -12.453
 1163   2HB   LYS 140          1HB       LYS 140   1.424   2.744 -14.088
 1164   1HG   LYS 140          2HG       LYS 140   3.172   4.962 -13.041
 1165   2HG   LYS 140          1HG       LYS 140   3.675   3.642 -14.100
 1166   1HD   LYS 140          2HD       LYS 140   1.625   5.756 -14.761
 1167   2HD   LYS 140          1HD       LYS 140   3.284   5.704 -15.361
 1168   1HE   LYS 140          2HE       LYS 140   2.814   3.568 -16.459
 1169   2HE   LYS 140          1HE       LYS 140   1.158   3.622 -15.859
 1170   1HZ   LYS 140          1HZ       LYS 140   1.071   5.862 -17.083
 1171   2HZ   LYS 140          2HZ       LYS 140   0.978   4.441 -17.996
 1172   3HZ   LYS 140          3HZ       LYS 140   2.432   5.302 -17.918
 1173    H    ILE 141           H        ILE 141   0.066   3.442 -10.570
 1174    HA   ILE 141           HA       ILE 141  -1.656   1.286 -11.147
 1175    HB   ILE 141           HB       ILE 141  -0.462   0.952  -9.220
 1176   1HG1  ILE 141          2HG1      ILE 141  -3.125   0.895  -8.924
 1177   2HG1  ILE 141          1HG1      ILE 141  -2.020   0.491  -7.609
 1178   1HG2  ILE 141          1HG2      ILE 141   0.565   2.940  -8.744
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.493   2.728  -7.348
 1180   3HG2  ILE 141          3HG2      ILE 141  -0.960   3.823  -8.651
 1181   1HD1  ILE 141          1HD1      ILE 141  -3.152   3.231  -8.070
 1182   2HD1  ILE 141          2HD1      ILE 141  -2.224   2.678  -6.671
 1183   3HD1  ILE 141          3HD1      ILE 141  -3.850   2.042  -6.966
 1184    H    ILE 142           H        ILE 142  -2.248   4.605  -9.913
 1185    HA   ILE 142           HA       ILE 142  -5.056   4.262  -9.670
 1186    HB   ILE 142           HB       ILE 142  -3.909   6.143  -8.639
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.450   7.977  -9.417
 1188   2HG1  ILE 142          1HG1      ILE 142  -5.972   6.907 -10.711
 1189   1HG2  ILE 142          1HG2      ILE 142  -3.628   7.419 -11.332
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.356   6.395 -10.662
 1191   3HG2  ILE 142          3HG2      ILE 142  -2.855   7.858  -9.809
 1192   1HD1  ILE 142          1HD1      ILE 142  -7.090   5.503  -9.277
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.364   7.083  -8.541
 1194   3HD1  ILE 142          3HD1      ILE 142  -6.134   5.999  -7.878
 1195    H    GLU 143           H        GLU 143  -2.984   5.461 -12.306
 1196    HA   GLU 143           HA       GLU 143  -4.871   6.262 -14.125
 1197   1HB   GLU 143          2HB       GLU 143  -2.459   6.458 -14.524
 1198   2HB   GLU 143          1HB       GLU 143  -2.336   4.712 -14.693
 1199   1HG   GLU 143          2HG       GLU 143  -3.763   4.803 -16.673
 1200   2HG   GLU 143          1HG       GLU 143  -3.882   6.554 -16.503
 1201    H    GLU 144           H        GLU 144  -3.720   3.014 -13.429
 1202    HA   GLU 144           HA       GLU 144  -5.336   1.712 -15.376
 1203   1HB   GLU 144          2HB       GLU 144  -3.985   0.653 -12.892
 1204   2HB   GLU 144          1HB       GLU 144  -4.719  -0.348 -14.140
 1205   1HG   GLU 144          2HG       GLU 144  -3.129   0.378 -15.758
 1206   2HG   GLU 144          1HG       GLU 144  -2.492   1.601 -14.660
 1207    H    ILE 145           H        ILE 145  -5.801   2.667 -12.024
 1208    HA   ILE 145           HA       ILE 145  -8.001   1.131 -11.329
 1209    HB   ILE 145           HB       ILE 145  -7.329   3.950 -10.537
 1210   1HG1  ILE 145          2HG1      ILE 145  -6.814   1.242  -9.300
 1211   2HG1  ILE 145          1HG1      ILE 145  -5.617   2.363  -9.933
 1212   1HG2  ILE 145          1HG2      ILE 145  -9.318   2.022  -9.365
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.675   3.559 -10.152
 1214   3HG2  ILE 145          3HG2      ILE 145  -8.813   3.534  -8.614
 1215   1HD1  ILE 145          1HD1      ILE 145  -6.736   3.939  -8.115
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.398   2.851  -7.751
 1217   3HD1  ILE 145          3HD1      ILE 145  -7.051   2.371  -7.370
 1218    H    THR 146           H        THR 146  -7.809   4.162 -13.140
 1219    HA   THR 146           HA       THR 146 -10.656   4.456 -13.369
 1220    HB   THR 146           HB       THR 146 -10.143   6.299 -14.921
 1221    HG1  THR 146           1HG      THR 146  -7.415   5.596 -14.480
 1222   1HG2  THR 146          1HG2      THR 146  -9.643   7.695 -13.224
 1223   2HG2  THR 146          2HG2      THR 146  -8.162   6.827 -12.815
 1224   3HG2  THR 146          3HG2      THR 146  -9.720   6.239 -12.232
 1225    H    VAL 147           H        VAL 147  -8.060   3.608 -15.672
 1226    HA   VAL 147           HA       VAL 147  -9.926   3.012 -17.774
 1227    HB   VAL 147           HB       VAL 147  -7.656   3.854 -18.247
 1228   1HG1  VAL 147          1HG1      VAL 147  -6.028   2.977 -16.977
 1229   2HG1  VAL 147          2HG1      VAL 147  -5.987   1.704 -18.196
 1230   3HG1  VAL 147          3HG1      VAL 147  -6.909   1.472 -16.711
 1231   1HG2  VAL 147          1HG2      VAL 147  -9.105   2.093 -19.689
 1232   2HG2  VAL 147          2HG2      VAL 147  -7.586   1.208 -19.539
 1233   3HG2  VAL 147          3HG2      VAL 147  -7.600   2.822 -20.251
 1234    H    LYS 148           H        LYS 148  -9.417   1.370 -15.040
 1235    HA   LYS 148           HA       LYS 148  -8.730  -1.208 -15.548
 1236   1HB   LYS 148          2HB       LYS 148 -10.294  -1.841 -13.724
 1237   2HB   LYS 148          1HB       LYS 148  -9.289  -0.452 -13.325
 1238   1HG   LYS 148          2HG       LYS 148 -11.163   1.038 -13.880
 1239   2HG   LYS 148          1HG       LYS 148 -12.165  -0.375 -14.214
 1240   1HD   LYS 148          2HD       LYS 148 -11.925  -1.117 -11.917
 1241   2HD   LYS 148          1HD       LYS 148 -10.855   0.241 -11.567
 1242   1HE   LYS 148          2HE       LYS 148 -13.743   0.439 -12.416
 1243   2HE   LYS 148          1HE       LYS 148 -13.139   0.650 -10.772
 1244   1HZ   LYS 148          1HZ       LYS 148 -12.769   2.405 -13.115
 1245   2HZ   LYS 148          2HZ       LYS 148 -11.690   2.469 -11.814
 1246   3HZ   LYS 148          3HZ       LYS 148 -13.331   2.801 -11.570
 1247    H    GLU 149           H        GLU 149 -11.868   0.293 -16.206
 1248    HA   GLU 149           HA       GLU 149 -13.608  -0.333 -17.532
 1249   1HB   GLU 149          2HB       GLU 149 -11.890  -0.638 -19.256
 1250   2HB   GLU 149          1HB       GLU 149 -11.595  -2.274 -18.686
 1251   1HG   GLU 149          2HG       GLU 149 -13.876  -2.898 -19.299
 1252   2HG   GLU 149          1HG       GLU 149 -14.165  -1.259 -19.879
 1253    H    GLY 150           H        GLY 150 -15.358  -1.547 -17.110
 1254   1HA   GLY 150          2HA       GLY 150 -14.942  -3.968 -15.495
 1255   2HA   GLY 150          1HA       GLY 150 -16.402  -2.990 -15.509
 1256    H    VAL 151           H        VAL 151 -16.933  -2.765 -18.183
 1257    HA   VAL 151           HA       VAL 151 -17.974  -3.840 -19.900
 1258    HB   VAL 151           HB       VAL 151 -15.996  -6.039 -19.285
 1259   1HG1  VAL 151          1HG1      VAL 151 -16.879  -7.222 -20.948
 1260   2HG1  VAL 151          2HG1      VAL 151 -16.775  -5.845 -22.043
 1261   3HG1  VAL 151          3HG1      VAL 151 -18.198  -6.055 -21.025
 1262   1HG2  VAL 151          1HG2      VAL 151 -15.267  -4.655 -21.612
 1263   2HG2  VAL 151          2HG2      VAL 151 -14.445  -4.649 -20.051
 1264   3HG2  VAL 151          3HG2      VAL 151 -15.658  -3.421 -20.414
  Start of MODEL    3
    1    H    MET   1           1HT      MET   1  12.606  25.170  -6.649
    2    HA   MET   1           HA       MET   1  13.137  22.739  -6.526
    3   1HB   MET   1          2HB       MET   1  12.005  23.914  -8.420
    4   2HB   MET   1          1HB       MET   1  13.576  24.135  -9.176
    5   1HG   MET   1          2HG       MET   1  13.847  21.719  -9.343
    6   2HG   MET   1          1HG       MET   1  12.287  21.486  -8.557
    7   1HE   MET   1          1HE       MET   1  12.385  19.901 -10.464
    8   2HE   MET   1          2HE       MET   1  12.724  20.377 -12.128
    9   3HE   MET   1          3HE       MET   1  11.056  20.209 -11.582
   10    H    LYS   2           H        LYS   2  15.486  23.580  -5.402
   11    HA   LYS   2           HA       LYS   2  17.770  23.307  -7.030
   12   1HB   LYS   2          2HB       LYS   2  17.443  22.812  -4.065
   13   2HB   LYS   2          1HB       LYS   2  18.985  22.947  -4.900
   14   1HG   LYS   2          2HG       LYS   2  16.901  25.109  -4.672
   15   2HG   LYS   2          1HG       LYS   2  18.417  25.020  -3.772
   16   1HD   LYS   2          2HD       LYS   2  19.670  25.164  -5.870
   17   2HD   LYS   2          1HD       LYS   2  18.154  25.253  -6.770
   18   1HE   LYS   2          2HE       LYS   2  17.591  27.333  -5.610
   19   2HE   LYS   2          1HE       LYS   2  19.105  27.243  -4.712
   20   1HZ   LYS   2          1HZ       LYS   2  18.903  27.447  -7.667
   21   2HZ   LYS   2          2HZ       LYS   2  20.328  27.468  -6.755
   22   3HZ   LYS   2          3HZ       LYS   2  19.224  28.744  -6.630
   23    H    THR   3           H        THR   3  15.957  20.967  -5.092
   24    HA   THR   3           HA       THR   3  15.776  18.701  -5.251
   25    HB   THR   3           HB       THR   3  17.588  18.899  -7.665
   26    HG1  THR   3           1HG      THR   3  15.476  18.659  -8.748
   27   1HG2  THR   3          1HG2      THR   3  16.303  16.668  -6.275
   28   2HG2  THR   3          2HG2      THR   3  17.618  16.663  -7.449
   29   3HG2  THR   3          3HG2      THR   3  15.944  16.730  -8.001
   30    H    LEU   4           H        LEU   4  19.111  19.794  -5.928
   31    HA   LEU   4           HA       LEU   4  20.449  17.584  -4.920
   32   1HB   LEU   4          2HB       LEU   4  22.372  19.101  -4.626
   33   2HB   LEU   4          1HB       LEU   4  21.607  19.256  -6.194
   34    HG   LEU   4           HG       LEU   4  20.406  21.290  -5.289
   35   1HD1  LEU   4          1HD1      LEU   4  21.861  20.480  -2.906
   36   2HD1  LEU   4          2HD1      LEU   4  20.501  21.589  -3.084
   37   3HD1  LEU   4          3HD1      LEU   4  22.147  22.164  -3.343
   38   1HD2  LEU   4          1HD2      LEU   4  23.374  21.147  -5.665
   39   2HD2  LEU   4          2HD2      LEU   4  22.565  22.684  -5.357
   40   3HD2  LEU   4          3HD2      LEU   4  22.137  21.731  -6.778
   41    H    ALA   5           H        ALA   5  18.885  20.212  -3.272
   42    HA   ALA   5           HA       ALA   5  20.111  20.147  -0.797
   43   1HB   ALA   5          1HB       ALA   5  17.144  20.475  -1.057
   44   2HB   ALA   5          2HB       ALA   5  18.259  21.695  -1.674
   45   3HB   ALA   5          3HB       ALA   5  18.258  21.286   0.042
   46    H    ASP   6           H        ASP   6  20.136  18.787   0.885
   47    HA   ASP   6           HA       ASP   6  19.796  16.940   2.165
   48   1HB   ASP   6          2HB       ASP   6  17.034  17.026   0.933
   49   2HB   ASP   6          1HB       ASP   6  17.495  16.049   2.324
   50    H    ALA   7           H        ALA   7  20.676  15.019   1.814
   51    HA   ALA   7           HA       ALA   7  20.945  13.911  -0.743
   52   1HB   ALA   7          1HB       ALA   7  22.661  13.473   0.811
   53   2HB   ALA   7          2HB       ALA   7  21.868  11.925   0.522
   54   3HB   ALA   7          3HB       ALA   7  21.524  12.830   1.996
   55    H    LEU   8           H        LEU   8  19.857  12.340  -1.811
   56    HA   LEU   8           HA       LEU   8  17.254  11.581  -0.809
   57   1HB   LEU   8          2HB       LEU   8  18.661  10.836  -3.377
   58   2HB   LEU   8          1HB       LEU   8  16.977  10.517  -3.011
   59    HG   LEU   8           HG       LEU   8  18.195  13.267  -3.265
   60   1HD1  LEU   8          1HD1      LEU   8  18.118  12.778  -5.457
   61   2HD1  LEU   8          2HD1      LEU   8  16.386  13.046  -5.271
   62   3HD1  LEU   8          3HD1      LEU   8  17.034  11.407  -5.221
   63   1HD2  LEU   8          1HD2      LEU   8  16.224  13.014  -1.726
   64   2HD2  LEU   8          2HD2      LEU   8  15.290  12.493  -3.128
   65   3HD2  LEU   8          3HD2      LEU   8  15.984  14.113  -3.084
   66    H    LYS   9           H        LYS   9  19.091  10.513   0.886
   67    HA   LYS   9           HA       LYS   9  19.743   7.812   0.115
   68   1HB   LYS   9          2HB       LYS   9  21.264   9.078   1.548
   69   2HB   LYS   9          1HB       LYS   9  20.010   9.224   2.772
   70   1HG   LYS   9          2HG       LYS   9  21.622   7.502   3.357
   71   2HG   LYS   9          1HG       LYS   9  20.021   6.810   3.092
   72   1HD   LYS   9          2HD       LYS   9  20.694   6.136   0.834
   73   2HD   LYS   9          1HD       LYS   9  22.297   6.820   1.109
   74   1HE   LYS   9          2HE       LYS   9  21.045   4.557   2.660
   75   2HE   LYS   9          1HE       LYS   9  22.294   4.397   1.426
   76   1HZ   LYS   9          1HZ       LYS   9  22.560   5.791   4.034
   77   2HZ   LYS   9          2HZ       LYS   9  23.751   5.766   2.834
   78   3HZ   LYS   9          3HZ       LYS   9  23.286   4.329   3.595
   79    H    GLU  10           H        GLU  10  17.665   9.265   2.631
   80    HA   GLU  10           HA       GLU  10  16.072   6.783   2.579
   81   1HB   GLU  10          2HB       GLU  10  16.484   8.520   5.013
   82   2HB   GLU  10          1HB       GLU  10  15.658   6.967   4.926
   83   1HG   GLU  10          2HG       GLU  10  17.753   5.869   4.368
   84   2HG   GLU  10          1HG       GLU  10  18.592   7.417   4.454
   85    H    PHE  11           H        PHE  11  13.908   6.985   3.378
   86    HA   PHE  11           HA       PHE  11  12.626   9.538   2.988
   87   1HB   PHE  11          2HB       PHE  11  12.907   9.074   0.741
   88   2HB   PHE  11          1HB       PHE  11  12.756   7.343   0.971
   89    HD1  PHE  11           1HD      PHE  11  10.710  10.413   1.383
   90    HD2  PHE  11           2HD      PHE  11  10.954   6.338   0.214
   91    HE1  PHE  11           1HE      PHE  11   8.343  10.498   0.688
   92    HE2  PHE  11           2HE      PHE  11   8.577   6.398  -0.483
   93    HZ   PHE  11           HZ       PHE  11   7.275   8.485  -0.245
   94    H    GLU  12           H        GLU  12  10.684   9.649   3.972
   95    HA   GLU  12           HA       GLU  12   9.772   7.277   5.386
   96   1HB   GLU  12          2HB       GLU  12   9.179  10.200   5.619
   97   2HB   GLU  12          1HB       GLU  12   8.062   9.024   6.306
   98   1HG   GLU  12          2HG       GLU  12   9.886   8.061   7.608
   99   2HG   GLU  12          1HG       GLU  12  10.988   9.267   6.947
  100    H    VAL  13           H        VAL  13   7.855   6.277   5.074
  101    HA   VAL  13           HA       VAL  13   6.008   7.275   3.044
  102    HB   VAL  13           HB       VAL  13   7.578   6.382   1.621
  103   1HG1  VAL  13          1HG1      VAL  13   9.247   5.245   2.470
  104   2HG1  VAL  13          2HG1      VAL  13   8.226   3.807   2.453
  105   3HG1  VAL  13          3HG1      VAL  13   8.303   4.822   3.891
  106   1HG2  VAL  13          1HG2      VAL  13   5.708   4.090   2.157
  107   2HG2  VAL  13          2HG2      VAL  13   6.784   4.202   0.767
  108   3HG2  VAL  13          3HG2      VAL  13   5.497   5.386   0.980
  109    H    LEU  14           H        LEU  14   4.294   5.614   2.555
  110    HA   LEU  14           HA       LEU  14   3.289   4.464   5.039
  111   1HB   LEU  14          2HB       LEU  14   1.759   5.828   3.755
  112   2HB   LEU  14          1HB       LEU  14   2.084   4.911   2.301
  113    HG   LEU  14           HG       LEU  14  -0.145   4.518   3.454
  114   1HD1  LEU  14          1HD1      LEU  14  -0.100   2.785   2.095
  115   2HD1  LEU  14          2HD1      LEU  14   0.680   1.838   3.362
  116   3HD1  LEU  14          3HD1      LEU  14   1.659   2.705   2.178
  117   1HD2  LEU  14          1HD2      LEU  14  -0.288   3.294   5.408
  118   2HD2  LEU  14          2HD2      LEU  14   1.073   4.367   5.735
  119   3HD2  LEU  14          3HD2      LEU  14   1.363   2.690   5.274
  120    H    SER  15           H        SER  15   3.290   2.228   5.420
  121    HA   SER  15           HA       SER  15   3.829   0.497   3.118
  122   1HB   SER  15          2HB       SER  15   5.709  -0.579   4.167
  123   2HB   SER  15          1HB       SER  15   5.989   1.160   4.151
  124    HG   SER  15           HG       SER  15   5.074   1.107   6.354
  125    H    PHE  16           H        PHE  16   3.560  -1.694   3.445
  126    HA   PHE  16           HA       PHE  16   2.269  -2.704   5.824
  127   1HB   PHE  16          2HB       PHE  16   0.409  -3.643   4.229
  128   2HB   PHE  16          1HB       PHE  16   0.265  -1.988   4.808
  129    HD1  PHE  16           1HD      PHE  16   0.721  -0.117   3.374
  130    HD2  PHE  16           2HD      PHE  16   0.878  -4.100   1.900
  131    HE1  PHE  16           1HE      PHE  16   0.659   0.735   1.080
  132    HE2  PHE  16           2HE      PHE  16   0.818  -3.254  -0.396
  133    HZ   PHE  16           HZ       PHE  16   0.702  -0.836  -0.795
  134    H    GLU  17           H        GLU  17   2.046  -5.057   5.743
  135    HA   GLU  17           HA       GLU  17   4.186  -6.204   4.137
  136   1HB   GLU  17          2HB       GLU  17   4.059  -6.778   6.525
  137   2HB   GLU  17          1HB       GLU  17   2.445  -7.437   6.292
  138   1HG   GLU  17          2HG       GLU  17   3.358  -9.157   4.821
  139   2HG   GLU  17          1HG       GLU  17   4.975  -8.495   5.051
  140    H    ILE  18           H        ILE  18   3.860  -7.253   2.345
  141    HA   ILE  18           HA       ILE  18   1.136  -8.084   1.610
  142    HB   ILE  18           HB       ILE  18   3.419  -7.081  -0.096
  143   1HG1  ILE  18          2HG1      ILE  18   2.153  -5.408   1.232
  144   2HG1  ILE  18          1HG1      ILE  18   1.998  -5.179  -0.506
  145   1HG2  ILE  18          1HG2      ILE  18   2.023  -8.876  -1.206
  146   2HG2  ILE  18          2HG2      ILE  18   2.094  -7.312  -2.027
  147   3HG2  ILE  18          3HG2      ILE  18   0.665  -7.755  -1.093
  148   1HD1  ILE  18          1HD1      ILE  18  -0.175  -6.494  -0.313
  149   2HD1  ILE  18          2HD1      ILE  18  -0.154  -4.858   0.338
  150   3HD1  ILE  18          3HD1      ILE  18  -0.032  -6.240   1.426
  151    H    ASP  19           H        ASP  19   1.518 -10.158   2.616
  152    HA   ASP  19           HA       ASP  19   2.102 -12.354   2.655
  153   1HB   ASP  19          2HB       ASP  19   2.167 -11.792  -0.284
  154   2HB   ASP  19          1HB       ASP  19   2.369 -13.404   0.384
  155    H    GLU  20           H        GLU  20   4.111 -11.232   3.597
  156    HA   GLU  20           HA       GLU  20   6.290 -11.653   4.137
  157   1HB   GLU  20          2HB       GLU  20   6.333 -13.268   1.587
  158   2HB   GLU  20          1HB       GLU  20   7.704 -13.101   2.669
  159   1HG   GLU  20          2HG       GLU  20   6.607 -15.180   3.106
  160   2HG   GLU  20          1HG       GLU  20   6.367 -14.100   4.478
  161    H    GLN  21           H        GLN  21   5.475 -10.521   0.910
  162    HA   GLN  21           HA       GLN  21   7.996  -9.137   0.634
  163   1HB   GLN  21          2HB       GLN  21   7.100 -10.133  -1.348
  164   2HB   GLN  21          1HB       GLN  21   5.517  -9.427  -1.061
  165   1HG   GLN  21          2HG       GLN  21   6.534  -8.237  -2.815
  166   2HG   GLN  21          1HG       GLN  21   6.523  -7.204  -1.390
  167   1HE2  GLN  21          1HE2      GLN  21   8.350  -8.174  -3.924
  168   2HE2  GLN  21          2HE2      GLN  21   9.927  -7.873  -3.288
  169    H    ALA  22           H        ALA  22   8.231  -6.920   0.952
  170    HA   ALA  22           HA       ALA  22   6.041  -5.636   2.366
  171   1HB   ALA  22          1HB       ALA  22   7.673  -4.705   3.525
  172   2HB   ALA  22          2HB       ALA  22   8.226  -3.855   2.080
  173   3HB   ALA  22          3HB       ALA  22   8.869  -5.453   2.466
  174    H    LEU  23           H        LEU  23   5.278  -3.524   1.867
  175    HA   LEU  23           HA       LEU  23   5.754  -2.562  -0.845
  176   1HB   LEU  23          2HB       LEU  23   4.013  -4.258  -1.028
  177   2HB   LEU  23          1HB       LEU  23   3.061  -3.430   0.181
  178    HG   LEU  23           HG       LEU  23   2.341  -1.818  -1.302
  179   1HD1  LEU  23          1HD1      LEU  23   4.996  -2.085  -2.433
  180   2HD1  LEU  23          2HD1      LEU  23   3.935  -0.685  -2.369
  181   3HD1  LEU  23          3HD1      LEU  23   3.741  -1.880  -3.648
  182   1HD2  LEU  23          1HD2      LEU  23   2.938  -4.052  -3.209
  183   2HD2  LEU  23          2HD2      LEU  23   1.558  -2.950  -3.220
  184   3HD2  LEU  23          3HD2      LEU  23   1.699  -4.169  -1.947
  185    H    ALA  24           H        ALA  24   5.413  -0.378  -1.110
  186    HA   ALA  24           HA       ALA  24   4.142   1.122   1.051
  187   1HB   ALA  24          1HB       ALA  24   6.691   2.292   0.210
  188   2HB   ALA  24          2HB       ALA  24   6.842   0.763   1.077
  189   3HB   ALA  24          3HB       ALA  24   5.997   2.121   1.820
  190    H    PHE  25           H        PHE  25   3.667   3.319   0.569
  191    HA   PHE  25           HA       PHE  25   3.798   4.157  -2.243
  192   1HB   PHE  25          2HB       PHE  25   1.303   4.171  -0.521
  193   2HB   PHE  25          1HB       PHE  25   1.457   5.071  -2.022
  194    HD1  PHE  25           1HD      PHE  25   0.304   4.124  -3.780
  195    HD2  PHE  25           2HD      PHE  25   2.157   1.583  -0.903
  196    HE1  PHE  25           1HE      PHE  25  -0.491   2.164  -4.995
  197    HE2  PHE  25           2HE      PHE  25   1.357  -0.377  -2.132
  198    HZ   PHE  25           HZ       PHE  25   0.034  -0.097  -4.177
  199    H    ASP  26           H        ASP  26   4.075   6.388  -2.489
  200    HA   ASP  26           HA       ASP  26   5.258   7.825  -0.460
  201   1HB   ASP  26          2HB       ASP  26   5.401   8.452  -2.836
  202   2HB   ASP  26          1HB       ASP  26   3.706   8.930  -2.813
  203    H    VAL  27           H        VAL  27   4.539   8.607   1.352
  204    HA   VAL  27           HA       VAL  27   1.860   8.568   2.153
  205    HB   VAL  27           HB       VAL  27   2.588   9.868   4.101
  206   1HG1  VAL  27          1HG1      VAL  27   4.718   8.302   4.536
  207   2HG1  VAL  27          2HG1      VAL  27   4.047   7.490   3.121
  208   3HG1  VAL  27          3HG1      VAL  27   3.060   7.699   4.568
  209   1HG2  VAL  27          1HG2      VAL  27   4.860  10.674   4.306
  210   2HG2  VAL  27          2HG2      VAL  27   4.106  11.401   2.887
  211   3HG2  VAL  27          3HG2      VAL  27   5.251  10.073   2.695
  212    H    ASP  28           H        ASP  28   3.472  10.742   0.120
  213    HA   ASP  28           HA       ASP  28   2.215  13.173   0.775
  214   1HB   ASP  28          2HB       ASP  28   3.192  12.182  -1.914
  215   2HB   ASP  28          1HB       ASP  28   2.778  13.851  -1.539
  216    H    ASN  29           H        ASN  29   1.324  10.607  -1.507
  217    HA   ASN  29           HA       ASN  29  -1.196  11.909  -2.112
  218   1HB   ASN  29          2HB       ASN  29   0.226  10.609  -3.795
  219   2HB   ASN  29          1HB       ASN  29  -0.367   9.152  -2.995
  220   1HD2  ASN  29          1HD2      ASN  29  -2.282   8.385  -3.533
  221   2HD2  ASN  29          2HD2      ASN  29  -3.419   9.165  -4.572
  222    H    ILE  30           H        ILE  30  -0.080   8.937  -0.520
  223    HA   ILE  30           HA       ILE  30  -2.556   7.841   0.099
  224    HB   ILE  30           HB       ILE  30  -0.072   7.664   1.811
  225   1HG1  ILE  30          2HG1      ILE  30   0.393   7.141  -0.587
  226   2HG1  ILE  30          1HG1      ILE  30   0.590   5.752   0.474
  227   1HG2  ILE  30          1HG2      ILE  30  -2.637   6.202   1.645
  228   2HG2  ILE  30          2HG2      ILE  30  -1.643   6.590   3.049
  229   3HG2  ILE  30          3HG2      ILE  30  -1.183   5.261   1.983
  230   1HD1  ILE  30          1HD1      ILE  30  -0.566   5.309  -1.704
  231   2HD1  ILE  30          2HD1      ILE  30  -1.916   6.269  -1.094
  232   3HD1  ILE  30          3HD1      ILE  30  -1.436   4.790  -0.258
  233    H    GLU  31           H        GLU  31  -4.120   8.420   1.476
  234    HA   GLU  31           HA       GLU  31  -3.850  10.795   3.053
  235   1HB   GLU  31          2HB       GLU  31  -6.111   8.798   2.877
  236   2HB   GLU  31          1HB       GLU  31  -6.197  10.353   3.694
  237   1HG   GLU  31          2HG       GLU  31  -5.803  11.494   1.575
  238   2HG   GLU  31          1HG       GLU  31  -5.710   9.938   0.753
  239    H    MET  32           H        MET  32  -4.910   7.522   4.029
  240    HA   MET  32           HA       MET  32  -3.099   7.396   6.208
  241   1HB   MET  32          2HB       MET  32  -4.834   7.482   8.015
  242   2HB   MET  32          1HB       MET  32  -4.461   9.023   7.259
  243   1HG   MET  32          2HG       MET  32  -6.494   8.489   5.746
  244   2HG   MET  32          1HG       MET  32  -6.917   7.346   7.021
  245   1HE   MET  32          1HE       MET  32  -6.600  11.707   6.775
  246   2HE   MET  32          2HE       MET  32  -5.265  10.565   6.595
  247   3HE   MET  32          3HE       MET  32  -5.546  11.359   8.146
  248    H    VAL  33           H        VAL  33  -3.660   5.551   7.721
  249    HA   VAL  33           HA       VAL  33  -4.538   3.306   6.100
  250    HB   VAL  33           HB       VAL  33  -3.679   1.900   7.922
  251   1HG1  VAL  33          1HG1      VAL  33  -1.976   2.215   6.445
  252   2HG1  VAL  33          2HG1      VAL  33  -1.256   2.986   7.858
  253   3HG1  VAL  33          3HG1      VAL  33  -2.013   3.971   6.606
  254   1HG2  VAL  33          1HG2      VAL  33  -2.758   4.421   9.279
  255   2HG2  VAL  33          2HG2      VAL  33  -2.706   2.767   9.890
  256   3HG2  VAL  33          3HG2      VAL  33  -4.253   3.597   9.719
  257    H    ILE  34           H        ILE  34  -6.143   1.839   6.699
  258    HA   ILE  34           HA       ILE  34  -7.828   2.414   8.996
  259    HB   ILE  34           HB       ILE  34  -9.902   2.386   7.565
  260   1HG1  ILE  34          2HG1      ILE  34  -7.899   2.937   5.365
  261   2HG1  ILE  34          1HG1      ILE  34  -8.881   1.486   5.525
  262   1HG2  ILE  34          1HG2      ILE  34  -9.692   4.782   6.912
  263   2HG2  ILE  34          2HG2      ILE  34  -7.974   4.690   7.302
  264   3HG2  ILE  34          3HG2      ILE  34  -9.181   4.441   8.565
  265   1HD1  ILE  34          1HD1      ILE  34  -9.874   4.276   5.012
  266   2HD1  ILE  34          2HD1      ILE  34 -10.901   2.867   5.264
  267   3HD1  ILE  34          3HD1      ILE  34  -9.831   2.937   3.865
  268    H    GLU  35           H        GLU  35  -8.529   0.565   9.870
  269    HA   GLU  35           HA       GLU  35  -8.051  -1.916   8.435
  270   1HB   GLU  35          2HB       GLU  35  -8.560  -2.993  10.608
  271   2HB   GLU  35          1HB       GLU  35  -7.266  -1.809  10.715
  272   1HG   GLU  35          2HG       GLU  35  -8.824  -0.181  11.649
  273   2HG   GLU  35          1HG       GLU  35 -10.128  -1.360  11.533
  274    H    LYS  36           H        LYS  36  -9.896  -1.081   6.968
  275    HA   LYS  36           HA       LYS  36 -12.539  -1.663   8.018
  276   1HB   LYS  36          2HB       LYS  36 -11.602  -0.638   5.346
  277   2HB   LYS  36          1HB       LYS  36 -13.285  -1.011   5.696
  278   1HG   LYS  36          2HG       LYS  36 -13.218   0.638   7.539
  279   2HG   LYS  36          1HG       LYS  36 -11.570   1.052   7.063
  280   1HD   LYS  36          2HD       LYS  36 -12.391   1.708   4.842
  281   2HD   LYS  36          1HD       LYS  36 -14.037   1.318   5.344
  282   1HE   LYS  36          2HE       LYS  36 -12.260   3.409   6.595
  283   2HE   LYS  36          1HE       LYS  36 -13.595   3.723   5.487
  284   1HZ   LYS  36          1HZ       LYS  36 -13.828   2.462   8.167
  285   2HZ   LYS  36          2HZ       LYS  36 -15.111   2.759   7.106
  286   3HZ   LYS  36          3HZ       LYS  36 -14.258   4.053   7.783
  287    H    SER  37           H        SER  37 -13.969  -3.177   7.042
  288    HA   SER  37           HA       SER  37 -12.864  -5.210   5.296
  289   1HB   SER  37          2HB       SER  37 -13.389  -7.065   6.841
  290   2HB   SER  37          1HB       SER  37 -12.146  -6.005   7.503
  291    HG   SER  37           HG       SER  37 -14.663  -6.545   8.429
  292    H    ASP  38           H        ASP  38 -14.447  -6.380   4.211
  293    HA   ASP  38           HA       ASP  38 -16.455  -6.624   3.177
  294   1HB   ASP  38          2HB       ASP  38 -16.783  -7.951   5.211
  295   2HB   ASP  38          1HB       ASP  38 -17.410  -6.531   6.040
  296    H    ILE  39           H        ILE  39 -15.603  -4.051   3.087
  297    HA   ILE  39           HA       ILE  39 -17.331  -2.073   4.050
  298    HB   ILE  39           HB       ILE  39 -15.601  -2.108   1.595
  299   1HG1  ILE  39          2HG1      ILE  39 -15.238  -0.977   4.376
  300   2HG1  ILE  39          1HG1      ILE  39 -14.363  -2.335   3.671
  301   1HG2  ILE  39          1HG2      ILE  39 -15.853   0.303   1.532
  302   2HG2  ILE  39          2HG2      ILE  39 -16.948   0.244   2.914
  303   3HG2  ILE  39          3HG2      ILE  39 -17.427  -0.479   1.377
  304   1HD1  ILE  39          1HD1      ILE  39 -13.408   0.153   3.761
  305   2HD1  ILE  39          2HD1      ILE  39 -14.230   0.207   2.202
  306   3HD1  ILE  39          3HD1      ILE  39 -12.985  -1.005   2.500
  307    H    THR  40           H        THR  40 -17.107  -3.059   0.643
  308    HA   THR  40           HA       THR  40 -20.004  -3.144   0.423
  309    HB   THR  40           HB       THR  40 -18.311  -1.209  -1.155
  310    HG1  THR  40           1HG      THR  40 -20.422  -0.845   0.723
  311   1HG2  THR  40          1HG2      THR  40 -21.110  -0.864  -1.576
  312   2HG2  THR  40          2HG2      THR  40 -20.682  -2.536  -1.936
  313   3HG2  THR  40          3HG2      THR  40 -19.850  -1.214  -2.759
  314    HA   PRO  41           HA       PRO  41 -17.702  -6.089  -2.373
  315   1HB   PRO  41          2HB       PRO  41 -18.465  -8.405  -1.251
  316   2HB   PRO  41          1HB       PRO  41 -17.104  -7.468  -0.626
  317   1HG   PRO  41          2HG       PRO  41 -19.896  -7.677   0.406
  318   2HG   PRO  41          1HG       PRO  41 -18.371  -7.584   1.302
  319   1HD   PRO  41          2HD       PRO  41 -20.087  -5.452   0.864
  320   2HD   PRO  41          1HD       PRO  41 -18.366  -5.305   1.269
  321    H    VAL  42           H        VAL  42 -20.923  -6.763  -0.968
  322    HA   VAL  42           HA       VAL  42 -21.879  -8.039  -3.329
  323    HB   VAL  42           HB       VAL  42 -23.493  -6.937  -1.025
  324   1HG1  VAL  42          1HG1      VAL  42 -24.751  -7.432  -3.115
  325   2HG1  VAL  42          2HG1      VAL  42 -25.236  -8.418  -1.735
  326   3HG1  VAL  42          3HG1      VAL  42 -24.205  -9.105  -2.992
  327   1HG2  VAL  42          1HG2      VAL  42 -22.287  -8.465   0.122
  328   2HG2  VAL  42          2HG2      VAL  42 -21.844  -9.364  -1.330
  329   3HG2  VAL  42          3HG2      VAL  42 -23.437  -9.588  -0.606
  330    HA   PRO  43           HA       PRO  43 -24.252  -3.841  -3.918
  331   1HB   PRO  43          2HB       PRO  43 -22.568  -1.864  -2.582
  332   2HB   PRO  43          1HB       PRO  43 -24.302  -2.139  -2.430
  333   1HG   PRO  43          2HG       PRO  43 -22.561  -2.723  -0.445
  334   2HG   PRO  43          1HG       PRO  43 -24.046  -3.653  -0.718
  335   1HD   PRO  43          2HD       PRO  43 -21.227  -4.312  -1.479
  336   2HD   PRO  43          1HD       PRO  43 -22.494  -5.369  -0.827
  337    H    LYS  44           H        LYS  44 -21.194  -4.771  -4.567
  338    HA   LYS  44           HA       LYS  44 -19.829  -2.726  -5.752
  339   1HB   LYS  44          2HB       LYS  44 -19.031  -4.428  -7.430
  340   2HB   LYS  44          1HB       LYS  44 -18.788  -4.853  -5.734
  341   1HG   LYS  44          2HG       LYS  44 -20.585  -6.401  -5.783
  342   2HG   LYS  44          1HG       LYS  44 -21.143  -5.803  -7.346
  343   1HD   LYS  44          2HD       LYS  44 -18.508  -7.190  -6.855
  344   2HD   LYS  44          1HD       LYS  44 -19.951  -7.954  -7.527
  345   1HE   LYS  44          2HE       LYS  44 -19.897  -6.323  -9.389
  346   2HE   LYS  44          1HE       LYS  44 -18.395  -5.670  -8.737
  347   1HZ   LYS  44          1HZ       LYS  44 -17.847  -7.198 -10.449
  348   2HZ   LYS  44          2HZ       LYS  44 -18.844  -8.400  -9.802
  349   3HZ   LYS  44          3HZ       LYS  44 -17.440  -7.937  -8.982
  350    H    SER  45           H        SER  45 -19.598  -2.041  -7.941
  351    HA   SER  45           HA       SER  45 -21.256  -2.715 -10.023
  352   1HB   SER  45          2HB       SER  45 -23.133  -1.857  -8.726
  353   2HB   SER  45          1HB       SER  45 -22.300  -0.322  -8.485
  354    HG   SER  45           HG       SER  45 -23.689  -0.026 -10.173
  355    H    ARG  46           H        ARG  46 -18.625  -2.163  -9.923
  356    HA   ARG  46           HA       ARG  46 -18.355  -0.118 -11.894
  357   1HB   ARG  46          2HB       ARG  46 -18.471   1.253  -9.841
  358   2HB   ARG  46          1HB       ARG  46 -17.088   0.385  -9.197
  359   1HG   ARG  46          2HG       ARG  46 -16.398   2.530 -10.034
  360   2HG   ARG  46          1HG       ARG  46 -15.707   1.261 -11.038
  361   1HD   ARG  46          2HD       ARG  46 -18.239   2.729 -11.735
  362   2HD   ARG  46          1HD       ARG  46 -16.644   3.256 -12.263
  363    HE   ARG  46           HE       ARG  46 -16.933   0.588 -13.000
  364   1HH1  ARG  46          1HH1      ARG  46 -18.377   3.675 -13.745
  365   2HH1  ARG  46          2HH1      ARG  46 -18.799   3.229 -15.364
  366   1HH2  ARG  46          1HH2      ARG  46 -17.488  -0.002 -15.131
  367   2HH2  ARG  46          2HH2      ARG  46 -18.295   1.142 -16.151
  368    H    HIS  47           H        HIS  47 -17.578  -3.008 -11.028
  369    HA   HIS  47           HA       HIS  47 -15.877  -4.471 -11.395
  370   1HB   HIS  47          2HB       HIS  47 -14.941  -2.277 -13.254
  371   2HB   HIS  47          1HB       HIS  47 -14.342  -3.932 -13.259
  372    HD1  HIS  47           1HD      HIS  47 -17.803  -2.337 -13.442
  373    HD2  HIS  47           2HD      HIS  47 -15.544  -5.341 -15.213
  374    HE1  HIS  47           1HE      HIS  47 -19.295  -3.356 -15.191
  375    HE2  HIS  47           2HE      HIS  47 -17.880  -5.121 -16.302
  376    H    PHE  48           H        PHE  48 -14.003  -5.060 -10.414
  377    HA   PHE  48           HA       PHE  48 -12.109  -4.949  -9.164
  378   1HB   PHE  48          2HB       PHE  48 -11.995  -2.269 -10.498
  379   2HB   PHE  48          1HB       PHE  48 -10.864  -2.651  -9.207
  380    HD1  PHE  48           1HD      PHE  48 -12.170  -5.035 -11.715
  381    HD2  PHE  48           2HD      PHE  48  -8.861  -2.681 -10.433
  382    HE1  PHE  48           1HE      PHE  48 -10.720  -6.204 -13.323
  383    HE2  PHE  48           2HE      PHE  48  -7.407  -3.848 -12.039
  384    HZ   PHE  48           HZ       PHE  48  -8.336  -5.610 -13.486
  385    H    VAL  49           H        VAL  49 -14.055  -1.985  -8.812
  386    HA   VAL  49           HA       VAL  49 -13.333  -1.279  -6.241
  387    HB   VAL  49           HB       VAL  49 -16.082  -1.010  -7.462
  388   1HG1  VAL  49          1HG1      VAL  49 -15.746   1.185  -5.942
  389   2HG1  VAL  49          2HG1      VAL  49 -14.826   0.012  -5.001
  390   3HG1  VAL  49          3HG1      VAL  49 -16.523  -0.291  -5.370
  391   1HG2  VAL  49          1HG2      VAL  49 -15.036   1.388  -7.860
  392   2HG2  VAL  49          2HG2      VAL  49 -14.826   0.080  -9.025
  393   3HG2  VAL  49          3HG2      VAL  49 -13.535   0.462  -7.885
  394    H    GLU  50           H        GLU  50 -13.045  -3.329  -5.163
  395    HA   GLU  50           HA       GLU  50 -15.110  -5.152  -4.644
  396   1HB   GLU  50          2HB       GLU  50 -13.698  -5.957  -2.809
  397   2HB   GLU  50          1HB       GLU  50 -12.753  -5.685  -4.268
  398   1HG   GLU  50          2HG       GLU  50 -11.982  -3.547  -3.364
  399   2HG   GLU  50          1HG       GLU  50 -12.918  -3.835  -1.899
  400    H    GLY  51           H        GLY  51 -14.296  -2.090  -3.181
  401   1HA   GLY  51          2HA       GLY  51 -16.776  -2.208  -1.653
  402   2HA   GLY  51          1HA       GLY  51 -15.301  -2.043  -0.715
  403    H    VAL  52           H        VAL  52 -17.192  -0.134  -0.474
  404    HA   VAL  52           HA       VAL  52 -15.791   2.220  -1.320
  405    HB   VAL  52           HB       VAL  52 -17.404   3.274  -2.635
  406   1HG1  VAL  52          1HG1      VAL  52 -17.923   1.775  -4.486
  407   2HG1  VAL  52          2HG1      VAL  52 -17.534   0.385  -3.473
  408   3HG1  VAL  52          3HG1      VAL  52 -16.275   1.543  -3.905
  409   1HG2  VAL  52          1HG2      VAL  52 -19.361   2.937  -1.368
  410   2HG2  VAL  52          2HG2      VAL  52 -19.344   1.195  -1.662
  411   3HG2  VAL  52          3HG2      VAL  52 -19.704   2.310  -2.983
  412    H    ILE  53           H        ILE  53 -16.938   4.216  -0.440
  413    HA   ILE  53           HA       ILE  53 -18.882   3.721   1.642
  414    HB   ILE  53           HB       ILE  53 -17.543   4.629   3.486
  415   1HG1  ILE  53          2HG1      ILE  53 -15.240   4.416   1.539
  416   2HG1  ILE  53          1HG1      ILE  53 -15.922   5.912   2.166
  417   1HG2  ILE  53          1HG2      ILE  53 -17.744   2.164   3.025
  418   2HG2  ILE  53          2HG2      ILE  53 -16.345   2.639   3.989
  419   3HG2  ILE  53          3HG2      ILE  53 -16.148   2.249   2.281
  420   1HD1  ILE  53          1HD1      ILE  53 -13.801   4.469   3.213
  421   2HD1  ILE  53          2HD1      ILE  53 -15.148   4.141   4.304
  422   3HD1  ILE  53          3HD1      ILE  53 -14.660   5.804   3.981
  423    H    ASN  54           H        ASN  54 -20.137   5.416   1.979
  424    HA   ASN  54           HA       ASN  54 -19.557   7.892   0.571
  425   1HB   ASN  54          2HB       ASN  54 -21.773   6.935   0.294
  426   2HB   ASN  54          1HB       ASN  54 -22.026   6.936   2.036
  427   1HD2  ASN  54          1HD2      ASN  54 -23.306   8.487   2.690
  428   2HD2  ASN  54          2HD2      ASN  54 -23.452  10.062   1.996
  429    H    LEU  55           H        LEU  55 -19.280   9.875   1.519
  430    HA   LEU  55           HA       LEU  55 -19.752  10.398   4.268
  431   1HB   LEU  55          2HB       LEU  55 -17.779   8.994   4.549
  432   2HB   LEU  55          1HB       LEU  55 -16.882  10.003   3.430
  433    HG   LEU  55           HG       LEU  55 -17.042  11.889   4.995
  434   1HD1  LEU  55          1HD1      LEU  55 -17.732  10.975   7.411
  435   2HD1  LEU  55          2HD1      LEU  55 -18.813  10.000   6.416
  436   3HD1  LEU  55          3HD1      LEU  55 -18.871  11.759   6.317
  437   1HD2  LEU  55          1HD2      LEU  55 -15.622  10.877   6.813
  438   2HD2  LEU  55          2HD2      LEU  55 -15.070  10.584   5.164
  439   3HD2  LEU  55          3HD2      LEU  55 -15.906   9.311   6.053
  440    H    ARG  56           H        ARG  56 -19.817  12.545   4.644
  441    HA   ARG  56           HA       ARG  56 -20.052  14.748   4.071
  442   1HB   ARG  56          2HB       ARG  56 -17.213  14.246   3.166
  443   2HB   ARG  56          1HB       ARG  56 -17.919  15.837   3.413
  444   1HG   ARG  56          2HG       ARG  56 -18.256  15.321   5.778
  445   2HG   ARG  56          1HG       ARG  56 -17.543  13.726   5.529
  446   1HD   ARG  56          2HD       ARG  56 -15.442  14.773   4.843
  447   2HD   ARG  56          1HD       ARG  56 -16.157  16.368   5.080
  448    HE   ARG  56           HE       ARG  56 -16.400  14.925   7.464
  449   1HH1  ARG  56          1HH1      ARG  56 -13.914  16.342   5.468
  450   2HH1  ARG  56          2HH1      ARG  56 -12.838  16.629   6.793
  451   1HH2  ARG  56          1HH2      ARG  56 -14.987  15.302   9.210
  452   2HH2  ARG  56          2HH2      ARG  56 -13.446  16.038   8.918
  453    H    GLY  57           H        GLY  57 -21.288  13.243   2.185
  454   1HA   GLY  57          2HA       GLY  57 -22.085  13.288   0.042
  455   2HA   GLY  57          1HA       GLY  57 -21.500  14.948   0.009
  456    H    ARG  58           H        ARG  58 -19.711  11.902   0.301
  457    HA   ARG  58           HA       ARG  58 -18.731  12.023  -2.392
  458   1HB   ARG  58          2HB       ARG  58 -17.278  13.706  -1.634
  459   2HB   ARG  58          1HB       ARG  58 -17.015  12.913  -0.091
  460   1HG   ARG  58          2HG       ARG  58 -16.109  11.491  -2.530
  461   2HG   ARG  58          1HG       ARG  58 -15.199  12.914  -2.016
  462   1HD   ARG  58          2HD       ARG  58 -15.803  10.473  -0.346
  463   2HD   ARG  58          1HD       ARG  58 -14.243  10.906  -1.042
  464    HE   ARG  58           HE       ARG  58 -15.056  13.045   0.526
  465   1HH1  ARG  58          1HH1      ARG  58 -14.223   9.690   0.992
  466   2HH1  ARG  58          2HH1      ARG  58 -13.613   9.934   2.593
  467   1HH2  ARG  58          1HH2      ARG  58 -14.257  13.367   2.631
  468   2HH2  ARG  58          2HH2      ARG  58 -13.633  12.021   3.525
  469    H    ILE  59           H        ILE  59 -18.415  10.018  -3.041
  470    HA   ILE  59           HA       ILE  59 -18.087   7.904  -1.052
  471    HB   ILE  59           HB       ILE  59 -19.013   7.857  -3.923
  472   1HG1  ILE  59          2HG1      ILE  59 -21.101   6.983  -2.922
  473   2HG1  ILE  59          1HG1      ILE  59 -20.391   7.159  -1.320
  474   1HG2  ILE  59          1HG2      ILE  59 -18.460   5.552  -2.076
  475   2HG2  ILE  59          2HG2      ILE  59 -17.692   5.900  -3.624
  476   3HG2  ILE  59          3HG2      ILE  59 -19.390   5.428  -3.569
  477   1HD1  ILE  59          1HD1      ILE  59 -20.402   9.502  -1.467
  478   2HD1  ILE  59          2HD1      ILE  59 -21.974   8.973  -2.064
  479   3HD1  ILE  59          3HD1      ILE  59 -20.721   9.471  -3.201
  480    H    ILE  60           H        ILE  60 -16.437   6.359  -1.226
  481    HA   ILE  60           HA       ILE  60 -14.342   6.965  -3.200
  482    HB   ILE  60           HB       ILE  60 -12.613   6.498  -1.581
  483   1HG1  ILE  60          2HG1      ILE  60 -13.394   6.423   0.900
  484   2HG1  ILE  60          1HG1      ILE  60 -14.934   5.890   0.233
  485   1HG2  ILE  60          1HG2      ILE  60 -12.808   8.480  -0.254
  486   2HG2  ILE  60          2HG2      ILE  60 -14.563   8.482  -0.439
  487   3HG2  ILE  60          3HG2      ILE  60 -13.530   8.779  -1.837
  488   1HD1  ILE  60          1HD1      ILE  60 -12.709   4.326   0.852
  489   2HD1  ILE  60          2HD1      ILE  60 -12.782   4.376  -0.909
  490   3HD1  ILE  60          3HD1      ILE  60 -14.178   3.823   0.015
  491    HA   PRO  61           HA       PRO  61 -14.613   2.573  -3.879
  492   1HB   PRO  61          2HB       PRO  61 -13.152   2.470  -6.085
  493   2HB   PRO  61          1HB       PRO  61 -14.666   3.384  -6.064
  494   1HG   PRO  61          2HG       PRO  61 -11.853   4.374  -5.971
  495   2HG   PRO  61          1HG       PRO  61 -13.278   5.102  -6.733
  496   1HD   PRO  61          2HD       PRO  61 -12.190   5.732  -4.199
  497   2HD   PRO  61          1HD       PRO  61 -13.726   6.305  -4.871
  498    H    VAL  62           H        VAL  62 -13.564   1.001  -2.812
  499    HA   VAL  62           HA       VAL  62 -10.659   1.189  -2.467
  500    HB   VAL  62           HB       VAL  62 -10.941  -0.477  -0.680
  501   1HG1  VAL  62          1HG1      VAL  62 -12.427   2.110  -0.560
  502   2HG1  VAL  62          2HG1      VAL  62 -10.884   1.672   0.173
  503   3HG1  VAL  62          3HG1      VAL  62 -12.389   1.041   0.842
  504   1HG2  VAL  62          1HG2      VAL  62 -13.381  -0.994  -1.875
  505   2HG2  VAL  62          2HG2      VAL  62 -13.805  -0.195  -0.363
  506   3HG2  VAL  62          3HG2      VAL  62 -12.805  -1.648  -0.343
  507    H    VAL  63           H        VAL  63  -9.331  -0.357  -3.323
  508    HA   VAL  63           HA       VAL  63 -10.551  -2.765  -4.464
  509    HB   VAL  63           HB       VAL  63  -8.816  -0.854  -6.031
  510   1HG1  VAL  63          1HG1      VAL  63  -9.142  -2.486  -7.900
  511   2HG1  VAL  63          2HG1      VAL  63  -9.793  -3.624  -6.721
  512   3HG1  VAL  63          3HG1      VAL  63  -8.120  -3.080  -6.590
  513   1HG2  VAL  63          1HG2      VAL  63 -11.270  -0.343  -5.782
  514   2HG2  VAL  63          2HG2      VAL  63 -11.580  -1.840  -6.661
  515   3HG2  VAL  63          3HG2      VAL  63 -10.693  -0.531  -7.439
  516    H    ASN  64           H        ASN  64  -9.083  -4.433  -4.995
  517    HA   ASN  64           HA       ASN  64  -6.918  -4.685  -3.141
  518   1HB   ASN  64          2HB       ASN  64  -7.729  -6.466  -5.455
  519   2HB   ASN  64          1HB       ASN  64  -6.576  -6.894  -4.195
  520   1HD2  ASN  64          1HD2      ASN  64  -9.634  -7.339  -5.181
  521   2HD2  ASN  64          2HD2      ASN  64 -10.400  -7.675  -3.669
  522    H    LEU  65           H        LEU  65  -5.774  -2.738  -3.933
  523    HA   LEU  65           HA       LEU  65  -4.720  -2.441  -6.472
  524   1HB   LEU  65          2HB       LEU  65  -4.639  -0.731  -4.684
  525   2HB   LEU  65          1HB       LEU  65  -3.375  -1.656  -3.899
  526    HG   LEU  65           HG       LEU  65  -3.111  -0.531  -6.677
  527   1HD1  LEU  65          1HD1      LEU  65  -2.202   0.606  -4.043
  528   2HD1  LEU  65          2HD1      LEU  65  -3.402   1.295  -5.139
  529   3HD1  LEU  65          3HD1      LEU  65  -1.713   1.194  -5.630
  530   1HD2  LEU  65          1HD2      LEU  65  -1.405  -2.145  -4.892
  531   2HD2  LEU  65          2HD2      LEU  65  -0.609  -0.788  -5.689
  532   3HD2  LEU  65          3HD2      LEU  65  -1.414  -2.020  -6.650
  533    H    ALA  66           H        ALA  66  -3.545  -4.377  -3.788
  534    HA   ALA  66           HA       ALA  66  -1.013  -4.959  -4.829
  535   1HB   ALA  66          1HB       ALA  66  -2.801  -6.476  -2.944
  536   2HB   ALA  66          2HB       ALA  66  -1.410  -5.467  -2.557
  537   3HB   ALA  66          3HB       ALA  66  -1.174  -7.014  -3.365
  538    H    LYS  67           H        LYS  67  -4.154  -5.939  -5.777
  539    HA   LYS  67           HA       LYS  67  -3.350  -8.301  -7.248
  540   1HB   LYS  67          2HB       LYS  67  -5.597  -8.084  -6.200
  541   2HB   LYS  67          1HB       LYS  67  -5.957  -6.800  -7.347
  542   1HG   LYS  67          2HG       LYS  67  -4.993  -9.067  -8.774
  543   2HG   LYS  67          1HG       LYS  67  -6.274  -9.577  -7.673
  544   1HD   LYS  67          2HD       LYS  67  -7.271  -8.964  -9.746
  545   2HD   LYS  67          1HD       LYS  67  -7.671  -7.735  -8.552
  546   1HE   LYS  67          2HE       LYS  67  -7.103  -6.679 -10.649
  547   2HE   LYS  67          1HE       LYS  67  -5.872  -6.310  -9.443
  548   1HZ   LYS  67          1HZ       LYS  67  -4.404  -7.045 -10.927
  549   2HZ   LYS  67          2HZ       LYS  67  -5.609  -7.656 -11.941
  550   3HZ   LYS  67          3HZ       LYS  67  -5.005  -8.607 -10.681
  551    H    ILE  68           H        ILE  68  -4.513  -5.038  -7.986
  552    HA   ILE  68           HA       ILE  68  -4.317  -5.156 -10.797
  553    HB   ILE  68           HB       ILE  68  -5.445  -3.341  -9.536
  554   1HG1  ILE  68          2HG1      ILE  68  -3.250  -2.363 -11.365
  555   2HG1  ILE  68          1HG1      ILE  68  -4.868  -2.865 -11.853
  556   1HG2  ILE  68          1HG2      ILE  68  -2.686  -2.399  -8.879
  557   2HG2  ILE  68          2HG2      ILE  68  -3.827  -3.157  -7.778
  558   3HG2  ILE  68          3HG2      ILE  68  -4.202  -1.590  -8.476
  559   1HD1  ILE  68          1HD1      ILE  68  -5.288  -0.912  -9.920
  560   2HD1  ILE  68          2HD1      ILE  68  -5.475  -0.736 -11.665
  561   3HD1  ILE  68          3HD1      ILE  68  -3.949  -0.306 -10.891
  562    H    LEU  69           H        LEU  69  -2.129  -4.385  -8.237
  563    HA   LEU  69           HA       LEU  69   0.142  -3.833  -9.908
  564   1HB   LEU  69          2HB       LEU  69  -0.006  -2.630  -7.865
  565   2HB   LEU  69          1HB       LEU  69  -0.331  -4.081  -6.943
  566    HG   LEU  69           HG       LEU  69   1.932  -3.136  -6.561
  567   1HD1  LEU  69          1HD1      LEU  69   1.150  -5.751  -6.835
  568   2HD1  LEU  69          2HD1      LEU  69   2.633  -5.166  -6.074
  569   3HD1  LEU  69          3HD1      LEU  69   2.648  -5.660  -7.767
  570   1HD2  LEU  69          1HD2      LEU  69   2.161  -2.425  -8.998
  571   2HD2  LEU  69          2HD2      LEU  69   2.603  -4.100  -9.322
  572   3HD2  LEU  69          3HD2      LEU  69   3.583  -3.125  -8.226
  573    H    GLY  70           H        GLY  70  -1.154  -6.488  -8.018
  574   1HA   GLY  70          2HA       GLY  70  -0.705  -8.737  -8.013
  575   2HA   GLY  70          1HA       GLY  70   0.215  -8.487  -9.480
  576    H    ILE  71           H        ILE  71   0.451  -9.728  -6.534
  577    HA   ILE  71           HA       ILE  71   3.328  -9.694  -6.453
  578    HB   ILE  71           HB       ILE  71   3.223  -8.825  -3.992
  579   1HG1  ILE  71          2HG1      ILE  71   0.570  -8.080  -5.090
  580   2HG1  ILE  71          1HG1      ILE  71   1.042  -8.473  -3.447
  581   1HG2  ILE  71          1HG2      ILE  71   3.192  -7.114  -6.439
  582   2HG2  ILE  71          2HG2      ILE  71   4.565  -7.662  -5.493
  583   3HG2  ILE  71          3HG2      ILE  71   3.478  -6.440  -4.840
  584   1HD1  ILE  71          1HD1      ILE  71   2.263  -6.095  -3.751
  585   2HD1  ILE  71          2HD1      ILE  71   0.638  -6.311  -3.100
  586   3HD1  ILE  71          3HD1      ILE  71   0.856  -5.886  -4.797
  587    H    SER  72           H        SER  72   3.785 -10.531  -3.859
  588    HA   SER  72           HA       SER  72   3.108 -13.209  -3.817
  589   1HB   SER  72          2HB       SER  72   3.646 -11.383  -1.456
  590   2HB   SER  72          1HB       SER  72   3.641 -13.145  -1.377
  591    HG   SER  72           HG       SER  72   5.534 -11.418  -2.405
  592    H    PHE  73           H        PHE  73   1.401 -10.434  -2.658
  593    HA   PHE  73           HA       PHE  73  -0.599 -11.102  -1.066
  594   1HB   PHE  73          2HB       PHE  73  -0.604  -8.950  -1.896
  595   2HB   PHE  73          1HB       PHE  73  -0.484  -9.486  -3.563
  596    HD1  PHE  73           1HD      PHE  73  -2.071  -8.288  -4.504
  597    HD2  PHE  73           2HD      PHE  73  -3.080 -10.576  -1.089
  598    HE1  PHE  73           1HE      PHE  73  -4.414  -7.798  -4.918
  599    HE2  PHE  73           2HE      PHE  73  -5.471 -10.118  -1.495
  600    HZ   PHE  73           HZ       PHE  73  -6.150  -8.724  -3.412
  601    H    ASP  74           H        ASP  74  -2.363 -12.315  -0.950
  602    HA   ASP  74           HA       ASP  74  -3.284 -13.731  -3.353
  603   1HB   ASP  74          2HB       ASP  74  -1.978 -15.296  -1.980
  604   2HB   ASP  74          1HB       ASP  74  -2.977 -14.915  -0.581
  605    H    GLU  75           H        GLU  75  -4.217 -13.362   0.082
  606    HA   GLU  75           HA       GLU  75  -6.271 -11.664   0.032
  607   1HB   GLU  75          2HB       GLU  75  -8.328 -13.103  -0.319
  608   2HB   GLU  75          1HB       GLU  75  -7.433 -12.663  -1.765
  609   1HG   GLU  75          2HG       GLU  75  -7.705 -14.849  -2.219
  610   2HG   GLU  75          1HG       GLU  75  -6.249 -14.988  -1.236
  611    H    GLN  76           H        GLN  76  -5.196 -14.781   1.101
  612    HA   GLN  76           HA       GLN  76  -6.894 -15.215   3.244
  613   1HB   GLN  76          2HB       GLN  76  -5.126 -16.691   4.121
  614   2HB   GLN  76          1HB       GLN  76  -5.447 -16.947   2.411
  615   1HG   GLN  76          2HG       GLN  76  -3.472 -15.603   1.854
  616   2HG   GLN  76          1HG       GLN  76  -3.145 -15.399   3.574
  617   1HE2  GLN  76          1HE2      GLN  76  -2.267 -17.083   0.936
  618   2HE2  GLN  76          2HE2      GLN  76  -1.671 -18.525   1.676
  619    H    LYS  77           H        LYS  77  -3.733 -13.539   3.269
  620    HA   LYS  77           HA       LYS  77  -3.922 -12.984   6.076
  621   1HB   LYS  77          2HB       LYS  77  -2.035 -11.978   3.944
  622   2HB   LYS  77          1HB       LYS  77  -1.893 -11.573   5.650
  623   1HG   LYS  77          2HG       LYS  77  -1.773 -14.351   4.497
  624   2HG   LYS  77          1HG       LYS  77  -0.389 -13.386   5.013
  625   1HD   LYS  77          2HD       LYS  77  -1.124 -13.414   7.285
  626   2HD   LYS  77          1HD       LYS  77  -2.667 -14.140   6.834
  627   1HE   LYS  77          2HE       LYS  77  -1.170 -15.795   7.802
  628   2HE   LYS  77          1HE       LYS  77  -1.520 -16.158   6.115
  629   1HZ   LYS  77          1HZ       LYS  77   0.972 -15.878   7.300
  630   2HZ   LYS  77          2HZ       LYS  77   0.786 -14.537   6.284
  631   3HZ   LYS  77          3HZ       LYS  77   0.633 -16.101   5.658
  632    H    MET  78           H        MET  78  -4.257 -11.100   3.121
  633    HA   MET  78           HA       MET  78  -4.464  -8.558   3.846
  634   1HB   MET  78          2HB       MET  78  -6.773  -9.566   2.246
  635   2HB   MET  78          1HB       MET  78  -5.758  -8.156   1.978
  636   1HG   MET  78          2HG       MET  78  -5.107 -11.030   1.403
  637   2HG   MET  78          1HG       MET  78  -5.303  -9.712   0.256
  638   1HE   MET  78          1HE       MET  78  -4.095  -7.471   1.111
  639   2HE   MET  78          2HE       MET  78  -2.982  -7.842  -0.205
  640   3HE   MET  78          3HE       MET  78  -2.354  -7.422   1.391
  641    H    LYS  79           H        LYS  79  -5.864  -7.146   4.887
  642    HA   LYS  79           HA       LYS  79  -8.478  -7.850   5.717
  643   1HB   LYS  79          2HB       LYS  79  -8.169  -8.065   8.100
  644   2HB   LYS  79          1HB       LYS  79  -7.204  -9.277   7.274
  645   1HG   LYS  79          2HG       LYS  79  -5.740  -8.554   8.874
  646   2HG   LYS  79          1HG       LYS  79  -5.297  -7.512   7.521
  647   1HD   LYS  79          2HD       LYS  79  -6.559  -5.685   8.439
  648   2HD   LYS  79          1HD       LYS  79  -7.237  -6.722   9.693
  649   1HE   LYS  79          2HE       LYS  79  -4.333  -5.966   9.380
  650   2HE   LYS  79          1HE       LYS  79  -5.451  -5.318  10.578
  651   1HZ   LYS  79          1HZ       LYS  79  -4.506  -6.940  11.814
  652   2HZ   LYS  79          2HZ       LYS  79  -4.128  -7.915  10.483
  653   3HZ   LYS  79          3HZ       LYS  79  -5.707  -7.888  11.092
  654    H    SER  80           H        SER  80  -5.715  -5.714   5.956
  655    HA   SER  80           HA       SER  80  -7.300  -3.577   7.124
  656   1HB   SER  80          2HB       SER  80  -4.979  -3.826   7.851
  657   2HB   SER  80          1HB       SER  80  -4.421  -3.618   6.192
  658    HG   SER  80           HG       SER  80  -5.553  -1.725   7.939
  659    H    ILE  81           H        ILE  81  -6.585  -1.308   5.953
  660    HA   ILE  81           HA       ILE  81  -6.777  -1.470   3.071
  661    HB   ILE  81           HB       ILE  81  -9.049  -0.245   4.643
  662   1HG1  ILE  81          2HG1      ILE  81  -8.982  -2.667   2.831
  663   2HG1  ILE  81          1HG1      ILE  81  -9.183  -2.691   4.579
  664   1HG2  ILE  81          1HG2      ILE  81 -10.050   0.261   2.496
  665   2HG2  ILE  81          2HG2      ILE  81  -8.672  -0.453   1.659
  666   3HG2  ILE  81          3HG2      ILE  81  -8.459   1.014   2.613
  667   1HD1  ILE  81          1HD1      ILE  81 -11.369  -2.305   4.432
  668   2HD1  ILE  81          2HD1      ILE  81 -11.200  -2.693   2.720
  669   3HD1  ILE  81          3HD1      ILE  81 -11.147  -1.013   3.252
  670    H    ILE  82           H        ILE  82  -6.078   0.354   2.063
  671    HA   ILE  82           HA       ILE  82  -5.252   2.610   3.774
  672    HB   ILE  82           HB       ILE  82  -4.066   1.932   1.087
  673   1HG1  ILE  82          2HG1      ILE  82  -3.088   1.078   3.821
  674   2HG1  ILE  82          1HG1      ILE  82  -3.676   0.018   2.544
  675   1HG2  ILE  82          1HG2      ILE  82  -3.632   4.171   1.695
  676   2HG2  ILE  82          2HG2      ILE  82  -2.158   3.277   2.062
  677   3HG2  ILE  82          3HG2      ILE  82  -3.263   3.729   3.361
  678   1HD1  ILE  82          1HD1      ILE  82  -1.043   0.886   3.014
  679   2HD1  ILE  82          2HD1      ILE  82  -1.575   1.614   1.498
  680   3HD1  ILE  82          3HD1      ILE  82  -1.650  -0.134   1.708
  681    H    VAL  83           H        VAL  83  -5.511   4.732   2.956
  682    HA   VAL  83           HA       VAL  83  -7.352   4.942   0.666
  683    HB   VAL  83           HB       VAL  83  -7.329   6.697   3.126
  684   1HG1  VAL  83          1HG1      VAL  83  -7.928   7.976   1.160
  685   2HG1  VAL  83          2HG1      VAL  83  -9.369   7.683   2.133
  686   3HG1  VAL  83          3HG1      VAL  83  -9.084   6.737   0.671
  687   1HG2  VAL  83          1HG2      VAL  83  -9.649   5.710   3.388
  688   2HG2  VAL  83          2HG2      VAL  83  -8.297   4.628   3.725
  689   3HG2  VAL  83          3HG2      VAL  83  -9.165   4.503   2.193
  690    H    ALA  84           H        ALA  84  -7.126   6.735  -0.695
  691    HA   ALA  84           HA       ALA  84  -4.851   8.517  -0.335
  692   1HB   ALA  84          1HB       ALA  84  -3.838   6.578  -1.386
  693   2HB   ALA  84          2HB       ALA  84  -3.891   7.924  -2.525
  694   3HB   ALA  84          3HB       ALA  84  -5.056   6.605  -2.666
  695    H    ARG  85           H        ARG  85  -4.669   9.759  -2.638
  696    HA   ARG  85           HA       ARG  85  -7.371  10.432  -3.582
  697   1HB   ARG  85          2HB       ARG  85  -6.634  12.856  -3.625
  698   2HB   ARG  85          1HB       ARG  85  -6.967  12.186  -2.027
  699   1HG   ARG  85          2HG       ARG  85  -4.551  11.864  -1.688
  700   2HG   ARG  85          1HG       ARG  85  -4.251  12.588  -3.269
  701   1HD   ARG  85          2HD       ARG  85  -5.583  13.935  -0.922
  702   2HD   ARG  85          1HD       ARG  85  -3.932  14.213  -1.475
  703    HE   ARG  85           HE       ARG  85  -5.668  14.685  -3.616
  704   1HH1  ARG  85          1HH1      ARG  85  -4.875  16.052  -0.506
  705   2HH1  ARG  85          2HH1      ARG  85  -5.305  17.665  -0.964
  706   1HH2  ARG  85          1HH2      ARG  85  -6.234  16.806  -4.223
  707   2HH2  ARG  85          2HH2      ARG  85  -6.077  18.093  -3.074
  708    H    THR  86           H        THR  86  -7.433  11.083  -5.770
  709    HA   THR  86           HA       THR  86  -4.990  11.555  -7.226
  710    HB   THR  86           HB       THR  86  -5.128   9.697  -8.742
  711    HG1  THR  86           1HG      THR  86  -7.222   9.139  -8.900
  712   1HG2  THR  86          1HG2      THR  86  -4.601   7.818  -7.294
  713   2HG2  THR  86          2HG2      THR  86  -5.333   8.640  -5.921
  714   3HG2  THR  86          3HG2      THR  86  -3.873   9.297  -6.662
  715    H    LYS  87           H        LYS  87  -5.644  13.265  -8.344
  716    HA   LYS  87           HA       LYS  87  -6.901  14.657  -9.665
  717   1HB   LYS  87          2HB       LYS  87  -6.086  12.802 -11.206
  718   2HB   LYS  87          1HB       LYS  87  -7.692  12.102 -11.060
  719   1HG   LYS  87          2HG       LYS  87  -7.506  13.400 -13.093
  720   2HG   LYS  87          1HG       LYS  87  -8.668  14.142 -11.991
  721   1HD   LYS  87          2HD       LYS  87  -7.185  15.801 -13.052
  722   2HD   LYS  87          1HD       LYS  87  -7.014  15.772 -11.295
  723   1HE   LYS  87          2HE       LYS  87  -4.835  15.918 -12.370
  724   2HE   LYS  87          1HE       LYS  87  -5.007  14.386 -11.514
  725   1HZ   LYS  87          1HZ       LYS  87  -5.781  14.395 -14.320
  726   2HZ   LYS  87          2HZ       LYS  87  -4.968  13.213 -13.425
  727   3HZ   LYS  87          3HZ       LYS  87  -4.127  14.561 -14.004
  728    H    ASP  88           H        ASP  88  -8.202  14.150  -7.386
  729    HA   ASP  88           HA       ASP  88 -10.208  14.481  -6.441
  730   1HB   ASP  88          2HB       ASP  88 -11.340  14.412  -9.246
  731   2HB   ASP  88          1HB       ASP  88 -12.213  14.914  -7.802
  732    H    VAL  89           H        VAL  89  -9.052  11.950  -6.807
  733    HA   VAL  89           HA       VAL  89 -11.455  10.270  -6.528
  734    HB   VAL  89           HB       VAL  89  -8.885   9.456  -7.893
  735   1HG1  VAL  89          1HG1      VAL  89  -9.353   7.239  -7.644
  736   2HG1  VAL  89          2HG1      VAL  89 -11.097   7.506  -7.721
  737   3HG1  VAL  89          3HG1      VAL  89 -10.225   7.804  -6.219
  738   1HG2  VAL  89          1HG2      VAL  89 -10.886  10.678  -9.085
  739   2HG2  VAL  89          2HG2      VAL  89 -11.587   9.061  -9.067
  740   3HG2  VAL  89          3HG2      VAL  89 -10.038   9.341  -9.864
  741    H    GLU  90           H        GLU  90 -11.516   9.824  -4.369
  742    HA   GLU  90           HA       GLU  90  -8.956   9.504  -3.027
  743   1HB   GLU  90          2HB       GLU  90 -11.652   9.163  -1.737
  744   2HB   GLU  90          1HB       GLU  90 -10.112   9.514  -0.968
  745   1HG   GLU  90          2HG       GLU  90 -10.100  11.728  -1.984
  746   2HG   GLU  90          1HG       GLU  90 -11.650  11.387  -2.749
  747    H    VAL  91           H        VAL  91  -8.101   7.750  -3.635
  748    HA   VAL  91           HA       VAL  91  -9.618   5.396  -4.239
  749    HB   VAL  91           HB       VAL  91  -6.632   5.780  -4.346
  750   1HG1  VAL  91          1HG1      VAL  91  -6.519   4.031  -5.777
  751   2HG1  VAL  91          2HG1      VAL  91  -8.168   4.280  -6.374
  752   3HG1  VAL  91          3HG1      VAL  91  -7.896   3.498  -4.804
  753   1HG2  VAL  91          1HG2      VAL  91  -8.160   6.160  -6.778
  754   2HG2  VAL  91          2HG2      VAL  91  -6.797   7.084  -6.142
  755   3HG2  VAL  91          3HG2      VAL  91  -8.432   7.403  -5.567
  756    H    GLY  92           H        GLY  92  -9.207   3.359  -3.510
  757   1HA   GLY  92          2HA       GLY  92  -8.057   3.216  -0.785
  758   2HA   GLY  92          1HA       GLY  92  -9.537   2.380  -1.219
  759    H    PHE  93           H        PHE  93  -7.169   1.209  -0.112
  760    HA   PHE  93           HA       PHE  93  -6.627  -0.765  -2.195
  761   1HB   PHE  93          2HB       PHE  93  -4.790   0.766  -2.428
  762   2HB   PHE  93          1HB       PHE  93  -4.530   0.806  -0.694
  763    HD1  PHE  93           1HD      PHE  93  -5.130  -2.547  -1.702
  764    HD2  PHE  93           2HD      PHE  93  -2.155   0.487  -1.671
  765    HE1  PHE  93           1HE      PHE  93  -3.395  -4.262  -1.909
  766    HE2  PHE  93           2HE      PHE  93  -0.418  -1.230  -1.910
  767    HZ   PHE  93           HZ       PHE  93  -1.028  -3.603  -2.018
  768    H    LEU  94           H        LEU  94  -6.833  -2.767  -1.416
  769    HA   LEU  94           HA       LEU  94  -7.082  -3.143   1.459
  770   1HB   LEU  94          2HB       LEU  94  -8.770  -4.166   0.101
  771   2HB   LEU  94          1HB       LEU  94  -7.568  -4.948  -0.907
  772    HG   LEU  94           HG       LEU  94  -6.904  -6.357   1.020
  773   1HD1  LEU  94          1HD1      LEU  94  -8.582  -4.498   2.440
  774   2HD1  LEU  94          2HD1      LEU  94  -7.446  -5.692   3.065
  775   3HD1  LEU  94          3HD1      LEU  94  -9.110  -6.157   2.710
  776   1HD2  LEU  94          1HD2      LEU  94  -9.359  -7.424   1.177
  777   2HD2  LEU  94          2HD2      LEU  94  -8.312  -7.603  -0.230
  778   3HD2  LEU  94          3HD2      LEU  94  -9.579  -6.378  -0.224
  779    H    VAL  95           H        VAL  95  -5.606  -4.039   2.728
  780    HA   VAL  95           HA       VAL  95  -3.478  -5.661   1.587
  781    HB   VAL  95           HB       VAL  95  -1.730  -4.530   2.883
  782   1HG1  VAL  95          1HG1      VAL  95  -3.214  -2.859   0.868
  783   2HG1  VAL  95          2HG1      VAL  95  -1.940  -4.040   0.550
  784   3HG1  VAL  95          3HG1      VAL  95  -1.566  -2.539   1.407
  785   1HG2  VAL  95          1HG2      VAL  95  -2.566  -3.344   4.614
  786   2HG2  VAL  95          2HG2      VAL  95  -4.020  -2.865   3.733
  787   3HG2  VAL  95          3HG2      VAL  95  -2.493  -2.034   3.432
  788    H    ASP  96           H        ASP  96  -1.952  -6.195   3.716
  789    HA   ASP  96           HA       ASP  96  -3.825  -7.698   5.388
  790   1HB   ASP  96          2HB       ASP  96  -2.090  -9.019   4.370
  791   2HB   ASP  96          1HB       ASP  96  -0.841  -7.928   4.958
  792    H    ARG  97           H        ARG  97  -0.672  -6.294   6.092
  793    HA   ARG  97           HA       ARG  97  -1.842  -4.930   8.410
  794   1HB   ARG  97          2HB       ARG  97  -0.732  -6.904   9.297
  795   2HB   ARG  97          1HB       ARG  97   0.725  -6.531   8.383
  796   1HG   ARG  97          2HG       ARG  97   1.116  -5.855  10.625
  797   2HG   ARG  97          1HG       ARG  97   0.880  -4.385   9.668
  798   1HD   ARG  97          2HD       ARG  97  -1.431  -4.248  10.427
  799   2HD   ARG  97          1HD       ARG  97  -1.229  -5.730  11.359
  800    HE   ARG  97           HE       ARG  97  -0.501  -3.118  12.164
  801   1HH1  ARG  97          1HH1      ARG  97   0.547  -6.442  12.360
  802   2HH1  ARG  97          2HH1      ARG  97   1.450  -6.202  13.818
  803   1HH2  ARG  97          1HH2      ARG  97   0.682  -2.803  14.084
  804   2HH2  ARG  97          2HH2      ARG  97   1.524  -4.137  14.798
  805    H    VAL  98           H        VAL  98  -1.544  -2.859   8.107
  806    HA   VAL  98           HA       VAL  98   0.729  -2.012   6.507
  807    HB   VAL  98           HB       VAL  98  -1.554  -1.354   5.853
  808   1HG1  VAL  98          1HG1      VAL  98  -2.756   0.283   7.098
  809   2HG1  VAL  98          2HG1      VAL  98  -1.393   0.565   8.184
  810   3HG1  VAL  98          3HG1      VAL  98  -2.278  -0.960   8.256
  811   1HG2  VAL  98          1HG2      VAL  98   0.510  -0.159   5.180
  812   2HG2  VAL  98          2HG2      VAL  98   0.300   0.933   6.547
  813   3HG2  VAL  98          3HG2      VAL  98  -0.900   0.898   5.253
  814    H    LEU  99           H        LEU  99   2.432  -1.593   7.428
  815    HA   LEU  99           HA       LEU  99   2.845  -1.112  10.153
  816   1HB   LEU  99          2HB       LEU  99   4.584  -0.620   7.737
  817   2HB   LEU  99          1HB       LEU  99   5.155  -0.520   9.388
  818    HG   LEU  99           HG       LEU  99   5.530  -2.674   7.913
  819   1HD1  LEU  99          1HD1      LEU  99   6.495  -2.772   9.983
  820   2HD1  LEU  99          2HD1      LEU  99   5.241  -3.998  10.170
  821   3HD1  LEU  99          3HD1      LEU  99   4.994  -2.378  10.823
  822   1HD2  LEU  99          1HD2      LEU  99   3.859  -4.425   8.548
  823   2HD2  LEU  99          2HD2      LEU  99   3.290  -3.242   7.376
  824   3HD2  LEU  99          3HD2      LEU  99   2.787  -3.126   9.062
  825    H    GLY 100           H        GLY 100   2.232   0.991   7.463
  826   1HA   GLY 100          2HA       GLY 100   1.599   3.232   7.552
  827   2HA   GLY 100          1HA       GLY 100   2.045   3.270   9.253
  828    H    VAL 101           H        VAL 101   3.724   4.600   9.646
  829    HA   VAL 101           HA       VAL 101   5.341   5.766   7.734
  830    HB   VAL 101           HB       VAL 101   6.118   5.206  10.601
  831   1HG1  VAL 101          1HG1      VAL 101   7.029   7.678   9.332
  832   2HG1  VAL 101          2HG1      VAL 101   7.690   6.214   8.604
  833   3HG1  VAL 101          3HG1      VAL 101   7.912   6.519  10.326
  834   1HG2  VAL 101          1HG2      VAL 101   4.104   6.342  10.801
  835   2HG2  VAL 101          2HG2      VAL 101   4.395   7.315   9.359
  836   3HG2  VAL 101          3HG2      VAL 101   5.292   7.644  10.842
  837    H    LEU 102           H        LEU 102   7.062   5.077   6.563
  838    HA   LEU 102           HA       LEU 102   8.449   2.643   7.463
  839   1HB   LEU 102          2HB       LEU 102   6.876   1.971   5.782
  840   2HB   LEU 102          1HB       LEU 102   7.384   3.251   4.708
  841    HG   LEU 102           HG       LEU 102   9.607   2.146   4.514
  842   1HD1  LEU 102          1HD1      LEU 102   9.549  -0.321   5.178
  843   2HD1  LEU 102          2HD1      LEU 102   8.250   0.153   6.273
  844   3HD1  LEU 102          3HD1      LEU 102   9.850   0.879   6.441
  845   1HD2  LEU 102          1HD2      LEU 102   8.936   0.660   2.880
  846   2HD2  LEU 102          2HD2      LEU 102   7.525   1.705   3.015
  847   3HD2  LEU 102          3HD2      LEU 102   7.537   0.121   3.790
  848    H    ARG 103           H        ARG 103  10.596   2.588   7.153
  849    HA   ARG 103           HA       ARG 103  11.868   5.071   6.343
  850   1HB   ARG 103          2HB       ARG 103  13.935   4.007   7.215
  851   2HB   ARG 103          1HB       ARG 103  12.645   4.068   8.409
  852   1HG   ARG 103          2HG       ARG 103  12.123   1.703   7.913
  853   2HG   ARG 103          1HG       ARG 103  13.496   1.662   6.807
  854   1HD   ARG 103          2HD       ARG 103  14.125   0.733   8.953
  855   2HD   ARG 103          1HD       ARG 103  14.991   2.242   8.666
  856    HE   ARG 103           HE       ARG 103  12.673   2.840  10.099
  857   1HH1  ARG 103          1HH1      ARG 103  15.669   1.109  10.554
  858   2HH1  ARG 103          2HH1      ARG 103  15.713   1.383  12.263
  859   1HH2  ARG 103          1HH2      ARG 103  12.729   3.202  12.346
  860   2HH2  ARG 103          2HH2      ARG 103  14.044   2.572  13.281
  861    H    ILE 104           H        ILE 104  11.088   4.645   4.079
  862    HA   ILE 104           HA       ILE 104  12.536   2.553   2.659
  863    HB   ILE 104           HB       ILE 104  10.445   4.549   1.828
  864   1HG1  ILE 104          2HG1      ILE 104   9.894   2.303   2.836
  865   2HG1  ILE 104          1HG1      ILE 104   9.128   2.671   1.299
  866   1HG2  ILE 104          1HG2      ILE 104  10.661   3.592  -0.489
  867   2HG2  ILE 104          2HG2      ILE 104  12.229   2.961   0.017
  868   3HG2  ILE 104          3HG2      ILE 104  11.937   4.698   0.018
  869   1HD1  ILE 104          1HD1      ILE 104  11.476   0.857   1.777
  870   2HD1  ILE 104          2HD1      ILE 104  10.878   1.325   0.185
  871   3HD1  ILE 104          3HD1      ILE 104   9.848   0.403   1.273
  872    H    THR 105           H        THR 105  14.408   2.867   1.647
  873    HA   THR 105           HA       THR 105  15.385   5.606   1.416
  874    HB   THR 105           HB       THR 105  17.441   4.505   0.445
  875    HG1  THR 105           1HG      THR 105  16.240   2.149   1.517
  876   1HG2  THR 105          1HG2      THR 105  16.684   4.977   3.049
  877   2HG2  THR 105          2HG2      THR 105  18.323   4.623   2.496
  878   3HG2  THR 105          3HG2      THR 105  17.301   3.322   3.107
  879    H    GLU 106           H        GLU 106  15.784   6.515  -0.632
  880    HA   GLU 106           HA       GLU 106  14.899   4.921  -2.899
  881   1HB   GLU 106          2HB       GLU 106  12.930   6.115  -1.809
  882   2HB   GLU 106          1HB       GLU 106  13.628   7.593  -2.462
  883   1HG   GLU 106          2HG       GLU 106  12.041   6.908  -4.040
  884   2HG   GLU 106          1HG       GLU 106  13.608   6.445  -4.712
  885    H    ASN 107           H        ASN 107  16.962   5.101  -3.733
  886    HA   ASN 107           HA       ASN 107  18.042   7.692  -4.333
  887   1HB   ASN 107          2HB       ASN 107  19.071   4.929  -4.992
  888   2HB   ASN 107          1HB       ASN 107  19.934   6.425  -5.316
  889   1HD2  ASN 107          1HD2      ASN 107  18.447   7.071  -2.500
  890   2HD2  ASN 107          2HD2      ASN 107  19.647   6.523  -1.390
  891    H    GLN 108           H        GLN 108  15.600   6.084  -5.535
  892    HA   GLN 108           HA       GLN 108  16.126   5.821  -8.299
  893   1HB   GLN 108          2HB       GLN 108  13.403   6.297  -7.107
  894   2HB   GLN 108          1HB       GLN 108  13.824   5.343  -8.521
  895   1HG   GLN 108          2HG       GLN 108  14.345   4.650  -5.637
  896   2HG   GLN 108          1HG       GLN 108  13.224   3.860  -6.743
  897   1HE2  GLN 108          1HE2      GLN 108  16.112   3.545  -5.286
  898   2HE2  GLN 108          2HE2      GLN 108  16.910   2.503  -6.409
  899    H    LEU 109           H        LEU 109  14.347   8.292  -6.460
  900    HA   LEU 109           HA       LEU 109  14.042   9.962  -8.721
  901   1HB   LEU 109          2HB       LEU 109  13.169  11.639  -7.056
  902   2HB   LEU 109          1HB       LEU 109  12.288  10.135  -7.195
  903    HG   LEU 109           HG       LEU 109  12.579  11.045  -4.860
  904   1HD1  LEU 109          1HD1      LEU 109  13.824   8.455  -4.596
  905   2HD1  LEU 109          2HD1      LEU 109  12.523   8.452  -5.788
  906   3HD1  LEU 109          3HD1      LEU 109  12.208   8.993  -4.141
  907   1HD2  LEU 109          1HD2      LEU 109  14.869  11.799  -5.011
  908   2HD2  LEU 109          2HD2      LEU 109  15.421  10.146  -5.291
  909   3HD2  LEU 109          3HD2      LEU 109  14.708  10.589  -3.740
  910    H    ASP 110           H        ASP 110  16.735   9.497  -8.520
  911    HA   ASP 110           HA       ASP 110  18.056  11.600  -7.103
  912   1HB   ASP 110          2HB       ASP 110  19.127   9.405  -7.642
  913   2HB   ASP 110          1HB       ASP 110  19.146   9.880  -9.339
  914    H    LEU 111           H        LEU 111  17.468  10.947 -10.547
  915    HA   LEU 111           HA       LEU 111  18.009  13.775 -11.128
  916   1HB   LEU 111          2HB       LEU 111  17.801  11.404 -12.990
  917   2HB   LEU 111          1HB       LEU 111  18.112  13.053 -13.496
  918    HG   LEU 111           HG       LEU 111  20.227  13.010 -12.181
  919   1HD1  LEU 111          1HD1      LEU 111  19.856  11.376 -10.537
  920   2HD1  LEU 111          2HD1      LEU 111  21.062  10.679 -11.618
  921   3HD1  LEU 111          3HD1      LEU 111  19.378  10.166 -11.727
  922   1HD2  LEU 111          1HD2      LEU 111  21.202  11.065 -13.741
  923   2HD2  LEU 111          2HD2      LEU 111  20.768  12.663 -14.348
  924   3HD2  LEU 111          3HD2      LEU 111  19.644  11.316 -14.529
  925    H    THR 112           H        THR 112  15.655  11.206 -11.503
  926    HA   THR 112           HA       THR 112  13.405  12.776 -11.243
  927    HB   THR 112           HB       THR 112  13.996  13.823 -13.368
  928    HG1  THR 112           1HG      THR 112  11.731  13.220 -12.820
  929   1HG2  THR 112          1HG2      THR 112  15.166  12.523 -14.784
  930   2HG2  THR 112          2HG2      THR 112  13.580  11.997 -15.350
  931   3HG2  THR 112          3HG2      THR 112  14.455  11.035 -14.157
  932    H    ASN 113           H        ASN 113  14.331  10.267 -10.416
  933    HA   ASN 113           HA       ASN 113  13.615   8.132 -10.070
  934   1HB   ASN 113          2HB       ASN 113  11.105   9.112 -11.448
  935   2HB   ASN 113          1HB       ASN 113  11.243   7.633 -10.504
  936   1HD2  ASN 113          1HD2      ASN 113  10.467   7.796  -8.543
  937   2HD2  ASN 113          2HD2      ASN 113  10.441   9.220  -7.565
  938    H    VAL 114           H        VAL 114  14.669   6.620 -11.197
  939    HA   VAL 114           HA       VAL 114  13.696   5.740 -13.724
  940    HB   VAL 114           HB       VAL 114  16.589   6.551 -13.635
  941   1HG1  VAL 114          1HG1      VAL 114  16.733   5.845 -15.771
  942   2HG1  VAL 114          2HG1      VAL 114  15.087   6.340 -16.165
  943   3HG1  VAL 114          3HG1      VAL 114  15.369   4.836 -15.289
  944   1HG2  VAL 114          1HG2      VAL 114  15.260   8.574 -13.382
  945   2HG2  VAL 114          2HG2      VAL 114  14.314   8.144 -14.808
  946   3HG2  VAL 114          3HG2      VAL 114  16.031   8.516 -14.968
  947    H    SER 115           H        SER 115  13.444   3.680 -12.979
  948    HA   SER 115           HA       SER 115  15.672   1.989 -12.855
  949   1HB   SER 115          2HB       SER 115  14.354   2.587 -10.202
  950   2HB   SER 115          1HB       SER 115  15.454   1.240 -10.484
  951    HG   SER 115           HG       SER 115  15.986   3.993 -10.412
  952    H    ASP 116           H        ASP 116  14.864  -0.209 -11.640
  953    HA   ASP 116           HA       ASP 116  12.690  -1.125 -13.246
  954   1HB   ASP 116          2HB       ASP 116  14.150  -2.497 -11.000
  955   2HB   ASP 116          1HB       ASP 116  13.044  -3.268 -12.128
  956    H    LYS 117           H        LYS 117  11.373   0.635 -12.180
  957    HA   LYS 117           HA       LYS 117  10.341   0.644  -9.656
  958   1HB   LYS 117          2HB       LYS 117   8.781   1.120 -12.195
  959   2HB   LYS 117          1HB       LYS 117   8.339   1.689 -10.592
  960   1HG   LYS 117          2HG       LYS 117  10.281   3.122 -10.518
  961   2HG   LYS 117          1HG       LYS 117  10.841   2.490 -12.066
  962   1HD   LYS 117          2HD       LYS 117   8.284   4.014 -11.602
  963   2HD   LYS 117          1HD       LYS 117   9.754   4.668 -12.323
  964   1HE   LYS 117          2HE       LYS 117   9.566   3.005 -14.137
  965   2HE   LYS 117          1HE       LYS 117   8.058   2.431 -13.431
  966   1HZ   LYS 117          1HZ       LYS 117   6.932   4.265 -14.109
  967   2HZ   LYS 117          2HZ       LYS 117   8.094   4.221 -15.336
  968   3HZ   LYS 117          3HZ       LYS 117   8.281   5.283 -14.033
  969    H    PHE 118           H        PHE 118   9.314  -1.377 -12.369
  970    HA   PHE 118           HA       PHE 118   8.488  -3.521 -10.762
  971   1HB   PHE 118          2HB       PHE 118   6.675  -1.817 -10.216
  972   2HB   PHE 118          1HB       PHE 118   6.150  -1.972 -11.889
  973    HD1  PHE 118           1HD      PHE 118   6.131  -3.439  -8.598
  974    HD2  PHE 118           2HD      PHE 118   5.284  -4.146 -12.705
  975    HE1  PHE 118           1HE      PHE 118   4.749  -5.377  -7.971
  976    HE2  PHE 118           2HE      PHE 118   3.898  -6.087 -12.090
  977    HZ   PHE 118           HZ       PHE 118   3.633  -6.707  -9.721
  978    H    GLY 119           H        GLY 119   7.525  -1.781 -13.706
  979   1HA   GLY 119          2HA       GLY 119   8.672  -3.249 -15.639
  980   2HA   GLY 119          1HA       GLY 119   7.294  -4.251 -15.205
  981    H    LYS 120           H        LYS 120   5.279  -2.581 -14.819
  982    HA   LYS 120           HA       LYS 120   4.915  -0.381 -16.447
  983   1HB   LYS 120          2HB       LYS 120   5.412  -1.915 -18.328
  984   2HB   LYS 120          1HB       LYS 120   4.069  -2.936 -17.836
  985   1HG   LYS 120          2HG       LYS 120   3.486  -1.508 -19.726
  986   2HG   LYS 120          1HG       LYS 120   2.502  -1.142 -18.308
  987   1HD   LYS 120          2HD       LYS 120   3.963   0.766 -17.801
  988   2HD   LYS 120          1HD       LYS 120   4.923   0.402 -19.237
  989   1HE   LYS 120          2HE       LYS 120   3.339   2.205 -19.672
  990   2HE   LYS 120          1HE       LYS 120   2.969   0.785 -20.648
  991   1HZ   LYS 120          1HZ       LYS 120   1.589   0.748 -18.150
  992   2HZ   LYS 120          2HZ       LYS 120   0.972   0.619 -19.720
  993   3HZ   LYS 120          3HZ       LYS 120   1.228   2.144 -19.033
  994    H    LYS 121           H        LYS 121   3.999  -0.706 -14.046
  995    HA   LYS 121           HA       LYS 121   1.123  -0.845 -14.380
  996   1HB   LYS 121          2HB       LYS 121   1.722  -3.159 -13.861
  997   2HB   LYS 121          1HB       LYS 121   2.564  -2.622 -12.414
  998   1HG   LYS 121          2HG       LYS 121   0.387  -3.540 -11.865
  999   2HG   LYS 121          1HG       LYS 121   0.459  -1.820 -11.477
 1000   1HD   LYS 121          2HD       LYS 121  -1.662  -2.387 -12.542
 1001   2HD   LYS 121          1HD       LYS 121  -0.716  -1.304 -13.563
 1002   1HE   LYS 121          2HE       LYS 121   0.029  -3.212 -14.899
 1003   2HE   LYS 121          1HE       LYS 121  -0.905  -4.298 -13.871
 1004   1HZ   LYS 121          1HZ       LYS 121  -1.941  -2.208 -15.699
 1005   2HZ   LYS 121          2HZ       LYS 121  -2.906  -2.987 -14.549
 1006   3HZ   LYS 121          3HZ       LYS 121  -2.187  -3.879 -15.794
 1007    H    SER 122           H        SER 122   3.819  -0.392 -12.110
 1008    HA   SER 122           HA       SER 122   2.165   1.633 -10.757
 1009   1HB   SER 122          2HB       SER 122   3.425   1.162  -8.724
 1010   2HB   SER 122          1HB       SER 122   2.661  -0.297  -9.344
 1011    HG   SER 122           HG       SER 122   5.336   0.370  -9.969
 1012    H    LYS 123           H        LYS 123   4.853   2.253  -9.238
 1013    HA   LYS 123           HA       LYS 123   6.410   3.524 -11.303
 1014   1HB   LYS 123          2HB       LYS 123   4.420   5.004 -11.034
 1015   2HB   LYS 123          1HB       LYS 123   4.874   5.251  -9.357
 1016   1HG   LYS 123          2HG       LYS 123   5.581   7.138 -10.634
 1017   2HG   LYS 123          1HG       LYS 123   7.013   6.241 -10.136
 1018   1HD   LYS 123          2HD       LYS 123   7.110   5.191 -12.350
 1019   2HD   LYS 123          1HD       LYS 123   5.689   6.107 -12.841
 1020   1HE   LYS 123          2HE       LYS 123   8.347   7.261 -12.007
 1021   2HE   LYS 123          1HE       LYS 123   7.737   7.153 -13.657
 1022   1HZ   LYS 123          1HZ       LYS 123   5.799   8.445 -12.122
 1023   2HZ   LYS 123          2HZ       LYS 123   6.752   9.097 -13.357
 1024   3HZ   LYS 123          3HZ       LYS 123   7.284   9.167 -11.754
 1025    H    GLY 124           H        GLY 124   6.599   1.816  -8.632
 1026   1HA   GLY 124          2HA       GLY 124   9.067   3.136  -7.822
 1027   2HA   GLY 124          1HA       GLY 124   7.827   2.994  -6.581
 1028    H    LEU 125           H        LEU 125  10.485   1.890  -6.622
 1029    HA   LEU 125           HA       LEU 125   9.817  -0.828  -5.901
 1030   1HB   LEU 125          2HB       LEU 125  10.448  -0.861  -8.361
 1031   2HB   LEU 125          1HB       LEU 125  12.053  -0.362  -7.873
 1032    HG   LEU 125           HG       LEU 125  11.863  -2.797  -8.298
 1033   1HD1  LEU 125          1HD1      LEU 125  12.392  -2.771  -5.418
 1034   2HD1  LEU 125          2HD1      LEU 125  13.250  -1.530  -6.334
 1035   3HD1  LEU 125          3HD1      LEU 125  13.433  -3.231  -6.765
 1036   1HD2  LEU 125          1HD2      LEU 125  10.322  -4.116  -7.348
 1037   2HD2  LEU 125          2HD2      LEU 125   9.467  -2.616  -6.995
 1038   3HD2  LEU 125          3HD2      LEU 125  10.498  -3.352  -5.769
 1039    H    VAL 126           H        VAL 126  11.174  -1.599  -4.300
 1040    HA   VAL 126           HA       VAL 126  13.633  -0.258  -3.709
 1041    HB   VAL 126           HB       VAL 126  12.404   1.369  -2.643
 1042   1HG1  VAL 126          1HG1      VAL 126  10.391  -0.365  -2.813
 1043   2HG1  VAL 126          2HG1      VAL 126  10.317   1.136  -1.897
 1044   3HG1  VAL 126          3HG1      VAL 126  10.671  -0.383  -1.080
 1045   1HG2  VAL 126          1HG2      VAL 126  14.085   0.417  -1.107
 1046   2HG2  VAL 126          2HG2      VAL 126  12.846  -0.667  -0.455
 1047   3HG2  VAL 126          3HG2      VAL 126  12.698   1.080  -0.255
 1048    H    LYS 127           H        LYS 127  14.745  -1.131  -1.835
 1049    HA   LYS 127           HA       LYS 127  13.900  -3.542  -0.586
 1050   1HB   LYS 127          2HB       LYS 127  15.500  -5.070  -1.556
 1051   2HB   LYS 127          1HB       LYS 127  14.503  -4.404  -2.840
 1052   1HG   LYS 127          2HG       LYS 127  17.288  -3.489  -2.145
 1053   2HG   LYS 127          1HG       LYS 127  16.865  -4.571  -3.471
 1054   1HD   LYS 127          2HD       LYS 127  15.435  -2.758  -4.409
 1055   2HD   LYS 127          1HD       LYS 127  16.043  -1.688  -3.144
 1056   1HE   LYS 127          2HE       LYS 127  17.264  -1.362  -5.226
 1057   2HE   LYS 127          1HE       LYS 127  18.317  -1.989  -3.959
 1058   1HZ   LYS 127          1HZ       LYS 127  18.150  -3.010  -6.430
 1059   2HZ   LYS 127          2HZ       LYS 127  17.063  -4.010  -5.605
 1060   3HZ   LYS 127          3HZ       LYS 127  18.666  -3.883  -5.077
 1061    H    THR 128           H        THR 128  15.039  -3.806   1.297
 1062    HA   THR 128           HA       THR 128  17.676  -2.806   1.610
 1063    HB   THR 128           HB       THR 128  15.321  -1.409   2.833
 1064    HG1  THR 128           1HG      THR 128  16.808   0.406   2.210
 1065   1HG2  THR 128          1HG2      THR 128  16.957  -0.252   4.329
 1066   2HG2  THR 128          2HG2      THR 128  18.141  -1.480   3.882
 1067   3HG2  THR 128          3HG2      THR 128  16.664  -1.947   4.721
 1068    H    ASP 129           H        ASP 129  18.656  -3.444   3.594
 1069    HA   ASP 129           HA       ASP 129  19.100  -4.950   5.243
 1070   1HB   ASP 129          2HB       ASP 129  17.440  -3.578   6.440
 1071   2HB   ASP 129          1HB       ASP 129  16.151  -4.606   5.825
 1072    H    GLY 130           H        GLY 130  18.833  -6.140   2.824
 1073   1HA   GLY 130          2HA       GLY 130  18.426  -8.154   1.795
 1074   2HA   GLY 130          1HA       GLY 130  18.435  -8.822   3.421
 1075    H    ARG 131           H        ARG 131  16.159  -6.416   2.283
 1076    HA   ARG 131           HA       ARG 131  14.055  -8.442   2.105
 1077   1HB   ARG 131          2HB       ARG 131  12.880  -7.684   3.873
 1078   2HB   ARG 131          1HB       ARG 131  14.390  -6.934   4.370
 1079   1HG   ARG 131          2HG       ARG 131  13.709  -4.848   3.279
 1080   2HG   ARG 131          1HG       ARG 131  12.193  -5.604   2.793
 1081   1HD   ARG 131          2HD       ARG 131  11.897  -4.237   4.793
 1082   2HD   ARG 131          1HD       ARG 131  11.599  -5.941   5.133
 1083    HE   ARG 131           HE       ARG 131  14.276  -5.379   5.714
 1084   1HH1  ARG 131          1HH1      ARG 131  11.087  -4.596   6.894
 1085   2HH1  ARG 131          2HH1      ARG 131  11.613  -4.364   8.528
 1086   1HH2  ARG 131          1HH2      ARG 131  14.969  -5.076   7.863
 1087   2HH2  ARG 131          2HH2      ARG 131  13.816  -4.637   9.078
 1088    H    LEU 132           H        LEU 132  12.638  -8.081   0.496
 1089    HA   LEU 132           HA       LEU 132  13.107  -5.780  -1.211
 1090   1HB   LEU 132          2HB       LEU 132  11.316  -8.177  -1.594
 1091   2HB   LEU 132          1HB       LEU 132  11.628  -6.943  -2.800
 1092    HG   LEU 132           HG       LEU 132  13.662  -8.860  -1.658
 1093   1HD1  LEU 132          1HD1      LEU 132  12.351 -10.100  -3.131
 1094   2HD1  LEU 132          2HD1      LEU 132  13.704  -9.559  -4.125
 1095   3HD1  LEU 132          3HD1      LEU 132  12.145  -8.743  -4.238
 1096   1HD2  LEU 132          1HD2      LEU 132  15.086  -7.905  -3.514
 1097   2HD2  LEU 132          2HD2      LEU 132  14.808  -6.848  -2.130
 1098   3HD2  LEU 132          3HD2      LEU 132  13.908  -6.598  -3.624
 1099    H    ILE 133           H        ILE 133  11.515  -4.327  -1.879
 1100    HA   ILE 133           HA       ILE 133   8.918  -4.399  -0.583
 1101    HB   ILE 133           HB       ILE 133  10.715  -1.996  -0.270
 1102   1HG1  ILE 133          2HG1      ILE 133  10.046  -4.259   1.560
 1103   2HG1  ILE 133          1HG1      ILE 133  11.570  -3.423   1.330
 1104   1HG2  ILE 133          1HG2      ILE 133   8.448  -1.289  -0.494
 1105   2HG2  ILE 133          2HG2      ILE 133   8.861  -1.190   1.218
 1106   3HG2  ILE 133          3HG2      ILE 133   7.887  -2.534   0.621
 1107   1HD1  ILE 133          1HD1      ILE 133  10.756  -1.519   2.584
 1108   2HD1  ILE 133          2HD1      ILE 133  10.592  -2.995   3.535
 1109   3HD1  ILE 133          3HD1      ILE 133   9.173  -2.281   2.764
 1110    H    ILE 134           H        ILE 134   7.343  -3.627  -1.908
 1111    HA   ILE 134           HA       ILE 134   8.175  -2.524  -4.466
 1112    HB   ILE 134           HB       ILE 134   5.512  -3.554  -3.502
 1113   1HG1  ILE 134          2HG1      ILE 134   5.810  -5.207  -5.230
 1114   2HG1  ILE 134          1HG1      ILE 134   7.232  -4.376  -5.848
 1115   1HG2  ILE 134          1HG2      ILE 134   4.544  -2.988  -5.633
 1116   2HG2  ILE 134          2HG2      ILE 134   6.071  -2.305  -6.190
 1117   3HG2  ILE 134          3HG2      ILE 134   5.176  -1.521  -4.889
 1118   1HD1  ILE 134          1HD1      ILE 134   7.428  -6.504  -4.330
 1119   2HD1  ILE 134          2HD1      ILE 134   7.266  -5.318  -3.034
 1120   3HD1  ILE 134          3HD1      ILE 134   8.582  -5.173  -4.203
 1121    H    TYR 135           H        TYR 135   7.674  -0.450  -5.186
 1122    HA   TYR 135           HA       TYR 135   6.423   1.278  -3.160
 1123   1HB   TYR 135          2HB       TYR 135   8.908   1.553  -3.268
 1124   2HB   TYR 135          1HB       TYR 135   8.726   2.102  -4.931
 1125    HD1  TYR 135           1HD      TYR 135   8.969   4.382  -5.130
 1126    HD2  TYR 135           2HD      TYR 135   6.987   2.837  -1.697
 1127    HE1  TYR 135           1HE      TYR 135   8.542   6.670  -4.352
 1128    HE2  TYR 135           2HE      TYR 135   6.547   5.107  -0.906
 1129    HH   TYR 135           HH       TYR 135   6.666   7.290  -1.425
 1130    H    LEU 136           H        LEU 136   5.186   3.006  -3.857
 1131    HA   LEU 136           HA       LEU 136   4.684   3.204  -6.732
 1132   1HB   LEU 136          2HB       LEU 136   2.629   2.637  -4.623
 1133   2HB   LEU 136          1HB       LEU 136   2.203   3.353  -6.163
 1134    HG   LEU 136           HG       LEU 136   3.403   1.287  -7.165
 1135   1HD1  LEU 136          1HD1      LEU 136   2.482  -0.247  -4.859
 1136   2HD1  LEU 136          2HD1      LEU 136   3.927   0.719  -4.564
 1137   3HD1  LEU 136          3HD1      LEU 136   3.908  -0.462  -5.873
 1138   1HD2  LEU 136          1HD2      LEU 136   0.915   0.355  -5.987
 1139   2HD2  LEU 136          2HD2      LEU 136   1.351   0.607  -7.677
 1140   3HD2  LEU 136          3HD2      LEU 136   0.811   1.967  -6.694
 1141    H    ASP 137           H        ASP 137   3.269   4.968  -7.299
 1142    HA   ASP 137           HA       ASP 137   3.283   7.251  -5.460
 1143   1HB   ASP 137          2HB       ASP 137   5.238   7.524  -6.956
 1144   2HB   ASP 137          1HB       ASP 137   4.185   7.354  -8.356
 1145    H    ILE 138           H        ILE 138   1.412   5.249  -6.415
 1146    HA   ILE 138           HA       ILE 138  -0.600   4.924  -7.317
 1147    HB   ILE 138           HB       ILE 138  -0.961   6.224  -5.263
 1148   1HG1  ILE 138          2HG1      ILE 138  -3.117   6.816  -7.266
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.720   5.158  -6.846
 1150   1HG2  ILE 138          1HG2      ILE 138  -0.602   8.435  -7.108
 1151   2HG2  ILE 138          2HG2      ILE 138  -0.573   8.422  -5.346
 1152   3HG2  ILE 138          3HG2      ILE 138  -2.106   8.564  -6.204
 1153   1HD1  ILE 138          1HD1      ILE 138  -4.603   6.563  -5.610
 1154   2HD1  ILE 138          2HD1      ILE 138  -3.219   7.003  -4.602
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.657   5.305  -4.810
 1156    H    ASP 139           H        ASP 139   1.320   6.564  -9.169
 1157    HA   ASP 139           HA       ASP 139  -0.546   8.125 -10.714
 1158   1HB   ASP 139          2HB       ASP 139   1.826   8.778 -10.507
 1159   2HB   ASP 139          1HB       ASP 139   2.290   7.324 -11.385
 1160    H    LYS 140           H        LYS 140   1.463   5.275 -11.557
 1161    HA   LYS 140           HA       LYS 140  -0.095   4.781 -13.918
 1162   1HB   LYS 140          2HB       LYS 140   2.107   3.258 -12.537
 1163   2HB   LYS 140          1HB       LYS 140   1.271   2.614 -13.943
 1164   1HG   LYS 140          2HG       LYS 140   3.371   3.680 -14.557
 1165   2HG   LYS 140          1HG       LYS 140   1.992   4.516 -15.270
 1166   1HD   LYS 140          2HD       LYS 140   2.117   6.227 -13.542
 1167   2HD   LYS 140          1HD       LYS 140   3.458   5.374 -12.774
 1168   1HE   LYS 140          2HE       LYS 140   4.815   5.697 -14.778
 1169   2HE   LYS 140          1HE       LYS 140   3.471   6.525 -15.563
 1170   1HZ   LYS 140          1HZ       LYS 140   5.422   7.748 -14.180
 1171   2HZ   LYS 140          2HZ       LYS 140   4.217   7.623 -12.998
 1172   3HZ   LYS 140          3HZ       LYS 140   3.891   8.410 -14.460
 1173    H    ILE 141           H        ILE 141  -0.066   3.701 -10.646
 1174    HA   ILE 141           HA       ILE 141  -1.672   1.403 -11.018
 1175    HB   ILE 141           HB       ILE 141  -0.414   1.259  -9.120
 1176   1HG1  ILE 141          2HG1      ILE 141  -3.098   1.203  -8.730
 1177   2HG1  ILE 141          1HG1      ILE 141  -1.912   0.784  -7.494
 1178   1HG2  ILE 141          1HG2      ILE 141   0.564   3.287  -8.818
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.468   3.186  -7.390
 1180   3HG2  ILE 141          3HG2      ILE 141  -0.979   4.140  -8.783
 1181   1HD1  ILE 141          1HD1      ILE 141  -2.970   3.556  -7.875
 1182   2HD1  ILE 141          2HD1      ILE 141  -2.044   2.929  -6.505
 1183   3HD1  ILE 141          3HD1      ILE 141  -3.709   2.384  -6.779
 1184    H    ILE 142           H        ILE 142  -2.425   4.771  -9.975
 1185    HA   ILE 142           HA       ILE 142  -5.205   4.276  -9.666
 1186    HB   ILE 142           HB       ILE 142  -4.145   6.304  -8.803
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.836   7.966  -9.677
 1188   2HG1  ILE 142          1HG1      ILE 142  -6.332   6.746 -10.843
 1189   1HG2  ILE 142          1HG2      ILE 142  -4.035   7.374 -11.595
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.675   6.500 -10.887
 1191   3HG2  ILE 142          3HG2      ILE 142  -3.256   7.991 -10.138
 1192   1HD1  ILE 142          1HD1      ILE 142  -7.235   5.375  -9.208
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.679   7.001  -8.681
 1194   3HD1  ILE 142          3HD1      ILE 142  -6.325   6.158  -7.915
 1195    H    GLU 143           H        GLU 143  -3.230   5.367 -12.413
 1196    HA   GLU 143           HA       GLU 143  -5.161   5.924 -14.275
 1197   1HB   GLU 143          2HB       GLU 143  -2.765   6.205 -14.707
 1198   2HB   GLU 143          1HB       GLU 143  -2.558   4.458 -14.736
 1199   1HG   GLU 143          2HG       GLU 143  -3.996   4.318 -16.704
 1200   2HG   GLU 143          1HG       GLU 143  -4.203   6.070 -16.675
 1201    H    GLU 144           H        GLU 144  -3.789   2.787 -13.434
 1202    HA   GLU 144           HA       GLU 144  -5.478   1.330 -15.213
 1203   1HB   GLU 144          2HB       GLU 144  -3.749   0.454 -12.908
 1204   2HB   GLU 144          1HB       GLU 144  -4.591  -0.655 -13.985
 1205   1HG   GLU 144          2HG       GLU 144  -2.644   1.416 -14.934
 1206   2HG   GLU 144          1HG       GLU 144  -2.174  -0.234 -14.513
 1207    H    ILE 145           H        ILE 145  -5.683   2.390 -11.885
 1208    HA   ILE 145           HA       ILE 145  -7.652   0.725 -10.870
 1209    HB   ILE 145           HB       ILE 145  -6.974   3.586 -10.321
 1210   1HG1  ILE 145          2HG1      ILE 145  -6.771   1.051  -8.692
 1211   2HG1  ILE 145          1HG1      ILE 145  -5.446   1.807  -9.566
 1212   1HG2  ILE 145          1HG2      ILE 145  -9.184   1.962  -9.097
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.305   3.528  -9.896
 1214   3HG2  ILE 145          3HG2      ILE 145  -8.490   3.395  -8.338
 1215   1HD1  ILE 145          1HD1      ILE 145  -6.782   3.650  -7.787
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.071   3.254  -7.933
 1217   3HD1  ILE 145          3HD1      ILE 145  -6.126   2.241  -6.948
 1218    H    THR 146           H        THR 146  -7.874   3.422 -13.087
 1219    HA   THR 146           HA       THR 146 -10.796   3.350 -13.010
 1220    HB   THR 146           HB       THR 146 -10.700   5.337 -14.461
 1221    HG1  THR 146           1HG      THR 146  -7.873   5.107 -14.156
 1222   1HG2  THR 146          1HG2      THR 146 -10.569   6.570 -12.610
 1223   2HG2  THR 146          2HG2      THR 146  -8.829   6.308 -12.504
 1224   3HG2  THR 146          3HG2      THR 146  -9.940   5.154 -11.767
 1225    H    VAL 147           H        VAL 147  -8.186   3.083 -15.440
 1226    HA   VAL 147           HA       VAL 147 -10.068   2.245 -17.474
 1227    HB   VAL 147           HB       VAL 147  -8.112   3.691 -17.993
 1228   1HG1  VAL 147          1HG1      VAL 147  -6.129   3.121 -17.158
 1229   2HG1  VAL 147          2HG1      VAL 147  -6.065   1.838 -18.365
 1230   3HG1  VAL 147          3HG1      VAL 147  -6.692   1.498 -16.751
 1231   1HG2  VAL 147          1HG2      VAL 147  -9.334   2.019 -19.594
 1232   2HG2  VAL 147          2HG2      VAL 147  -7.780   1.185 -19.577
 1233   3HG2  VAL 147          3HG2      VAL 147  -7.876   2.858 -20.124
 1234    H    LYS 148           H        LYS 148  -9.145   0.518 -14.984
 1235    HA   LYS 148           HA       LYS 148  -7.740  -1.679 -15.766
 1236   1HB   LYS 148          2HB       LYS 148  -8.945  -2.991 -14.098
 1237   2HB   LYS 148          1HB       LYS 148  -8.540  -1.400 -13.479
 1238   1HG   LYS 148          2HG       LYS 148 -11.244  -2.089 -14.597
 1239   2HG   LYS 148          1HG       LYS 148 -10.824  -2.258 -12.893
 1240   1HD   LYS 148          2HD       LYS 148 -10.133   0.180 -12.983
 1241   2HD   LYS 148          1HD       LYS 148 -10.951   0.249 -14.543
 1242   1HE   LYS 148          2HE       LYS 148 -12.233  -0.585 -11.946
 1243   2HE   LYS 148          1HE       LYS 148 -12.378   1.011 -12.680
 1244   1HZ   LYS 148          1HZ       LYS 148 -13.252  -1.518 -13.966
 1245   2HZ   LYS 148          2HZ       LYS 148 -13.485   0.049 -14.559
 1246   3HZ   LYS 148          3HZ       LYS 148 -14.278  -0.447 -13.151
 1247    H    GLU 149           H        GLU 149 -11.167  -1.062 -16.417
 1248    HA   GLU 149           HA       GLU 149 -11.857  -3.548 -17.462
 1249   1HB   GLU 149          2HB       GLU 149 -12.861  -0.817 -18.278
 1250   2HB   GLU 149          1HB       GLU 149 -13.632  -2.339 -18.702
 1251   1HG   GLU 149          2HG       GLU 149 -14.018  -2.810 -16.342
 1252   2HG   GLU 149          1HG       GLU 149 -13.231  -1.294 -15.911
 1253    H    GLY 150           H        GLY 150 -11.417  -4.603 -19.294
 1254   1HA   GLY 150          2HA       GLY 150 -10.982  -3.511 -21.810
 1255   2HA   GLY 150          1HA       GLY 150  -9.402  -3.657 -21.054
 1256    H    VAL 151           H        VAL 151 -12.210  -5.803 -20.776
 1257    HA   VAL 151           HA       VAL 151 -10.686  -8.151 -21.040
 1258    HB   VAL 151           HB       VAL 151 -13.647  -7.816 -21.548
 1259   1HG1  VAL 151          1HG1      VAL 151 -11.849 -10.143 -21.423
 1260   2HG1  VAL 151          2HG1      VAL 151 -13.402  -9.949 -22.234
 1261   3HG1  VAL 151          3HG1      VAL 151 -13.347 -10.291 -20.504
 1262   1HG2  VAL 151          1HG2      VAL 151 -13.314  -6.997 -19.384
 1263   2HG2  VAL 151          2HG2      VAL 151 -12.065  -8.189 -19.026
 1264   3HG2  VAL 151          3HG2      VAL 151 -13.752  -8.686 -19.139
  Start of MODEL    4
    1    H    MET   1           1HT      MET   1  16.260  25.473  -4.626
    2    HA   MET   1           HA       MET   1  15.671  23.305  -5.163
    3   1HB   MET   1          2HB       MET   1  14.003  22.050  -3.864
    4   2HB   MET   1          1HB       MET   1  15.347  22.567  -2.855
    5   1HG   MET   1          2HG       MET   1  13.999  24.410  -1.998
    6   2HG   MET   1          1HG       MET   1  12.653  23.899  -3.014
    7   1HE   MET   1          1HE       MET   1  11.216  24.047  -0.939
    8   2HE   MET   1          2HE       MET   1  12.418  24.208   0.342
    9   3HE   MET   1          3HE       MET   1  11.229  22.907   0.407
   10    H    LYS   2           H        LYS   2  14.334  23.068  -6.865
   11    HA   LYS   2           HA       LYS   2  12.344  25.124  -7.336
   12   1HB   LYS   2          2HB       LYS   2  13.972  24.393  -9.089
   13   2HB   LYS   2          1HB       LYS   2  13.168  22.830  -9.124
   14   1HG   LYS   2          2HG       LYS   2  11.094  23.916  -9.841
   15   2HG   LYS   2          1HG       LYS   2  11.909  25.480  -9.811
   16   1HD   LYS   2          2HD       LYS   2  12.658  23.128 -11.548
   17   2HD   LYS   2          1HD       LYS   2  11.792  24.570 -12.080
   18   1HE   LYS   2          2HE       LYS   2  13.728  25.947 -11.475
   19   2HE   LYS   2          1HE       LYS   2  14.591  24.500 -10.955
   20   1HZ   LYS   2          1HZ       LYS   2  14.324  23.661 -13.269
   21   2HZ   LYS   2          2HZ       LYS   2  15.308  25.031 -13.138
   22   3HZ   LYS   2          3HZ       LYS   2  13.722  25.180 -13.709
   23    H    THR   3           H        THR   3  11.549  23.537  -5.238
   24    HA   THR   3           HA       THR   3   9.707  22.472  -4.441
   25    HB   THR   3           HB       THR   3   8.657  22.632  -7.274
   26    HG1  THR   3           1HG      THR   3   8.528  24.413  -5.063
   27   1HG2  THR   3          1HG2      THR   3   6.745  22.694  -5.074
   28   2HG2  THR   3          2HG2      THR   3   7.653  21.184  -5.149
   29   3HG2  THR   3          3HG2      THR   3   6.735  21.731  -6.552
   30    H    LEU   4           H        LEU   4  10.231  21.186  -7.736
   31    HA   LEU   4           HA       LEU   4   9.584  18.534  -7.080
   32   1HB   LEU   4          2HB       LEU   4  10.622  17.965  -9.235
   33   2HB   LEU   4          1HB       LEU   4   9.509  19.314  -9.356
   34    HG   LEU   4           HG       LEU   4  11.563  20.827  -9.218
   35   1HD1  LEU   4          1HD1      LEU   4  13.433  19.139 -10.406
   36   2HD1  LEU   4          2HD1      LEU   4  12.823  18.240  -9.017
   37   3HD1  LEU   4          3HD1      LEU   4  13.509  19.849  -8.795
   38   1HD2  LEU   4          1HD2      LEU   4  12.159  20.198 -11.679
   39   2HD2  LEU   4          2HD2      LEU   4  10.549  20.801 -11.286
   40   3HD2  LEU   4          3HD2      LEU   4  10.812  19.072 -11.514
   41    H    ALA   5           H        ALA   5  12.588  20.328  -6.946
   42    HA   ALA   5           HA       ALA   5  14.405  18.226  -6.747
   43   1HB   ALA   5          1HB       ALA   5  14.821  20.759  -6.939
   44   2HB   ALA   5          2HB       ALA   5  15.960  19.789  -6.003
   45   3HB   ALA   5          3HB       ALA   5  14.737  20.755  -5.178
   46    H    ASP   6           H        ASP   6  15.034  16.880  -5.162
   47    HA   ASP   6           HA       ASP   6  14.403  17.340  -2.394
   48   1HB   ASP   6          2HB       ASP   6  13.070  15.046  -3.854
   49   2HB   ASP   6          1HB       ASP   6  13.068  15.276  -2.109
   50    H    ALA   7           H        ALA   7  15.872  16.353  -1.118
   51    HA   ALA   7           HA       ALA   7  18.146  15.172  -2.156
   52   1HB   ALA   7          1HB       ALA   7  18.900  15.033  -0.007
   53   2HB   ALA   7          2HB       ALA   7  17.347  14.478   0.617
   54   3HB   ALA   7          3HB       ALA   7  17.579  16.180   0.218
   55    H    LEU   8           H        LEU   8  18.679  13.165  -2.772
   56    HA   LEU   8           HA       LEU   8  16.643  11.090  -2.573
   57   1HB   LEU   8          2HB       LEU   8  19.241  11.150  -4.108
   58   2HB   LEU   8          1HB       LEU   8  18.050   9.869  -4.191
   59    HG   LEU   8           HG       LEU   8  17.707  12.716  -5.127
   60   1HD1  LEU   8          1HD1      LEU   8  18.147  11.994  -7.193
   61   2HD1  LEU   8          2HD1      LEU   8  17.206  10.518  -6.980
   62   3HD1  LEU   8          3HD1      LEU   8  18.873  10.592  -6.408
   63   1HD2  LEU   8          1HD2      LEU   8  15.690  10.487  -5.294
   64   2HD2  LEU   8          2HD2      LEU   8  15.478  12.174  -5.762
   65   3HD2  LEU   8          3HD2      LEU   8  15.657  11.747  -4.061
   66    H    LYS   9           H        LYS   9  17.747  11.616  -0.132
   67    HA   LYS   9           HA       LYS   9  19.738   9.522   0.342
   68   1HB   LYS   9          2HB       LYS   9  20.220  11.685   1.336
   69   2HB   LYS   9          1HB       LYS   9  18.659  11.695   2.146
   70   1HG   LYS   9          2HG       LYS   9  19.340   9.769   3.478
   71   2HG   LYS   9          1HG       LYS   9  20.903   9.759   2.669
   72   1HD   LYS   9          2HD       LYS   9  21.457  11.902   3.588
   73   2HD   LYS   9          1HD       LYS   9  19.829  12.091   4.246
   74   1HE   LYS   9          2HE       LYS   9  21.769   9.927   5.044
   75   2HE   LYS   9          1HE       LYS   9  21.504  11.419   5.946
   76   1HZ   LYS   9          1HZ       LYS   9  19.021  10.560   5.778
   77   2HZ   LYS   9          2HZ       LYS   9  20.056  10.082   7.028
   78   3HZ   LYS   9          3HZ       LYS   9  19.804   9.064   5.702
   79    H    GLU  10           H        GLU  10  16.735  10.644   1.911
   80    HA   GLU  10           HA       GLU  10  15.749   7.927   2.090
   81   1HB   GLU  10          2HB       GLU  10  16.157   9.611   4.555
   82   2HB   GLU  10          1HB       GLU  10  15.361   8.041   4.490
   83   1HG   GLU  10          2HG       GLU  10  17.477   7.029   3.754
   84   2HG   GLU  10          1HG       GLU  10  18.260   8.597   3.924
   85    H    PHE  11           H        PHE  11  13.580   7.829   2.968
   86    HA   PHE  11           HA       PHE  11  12.030  10.261   2.727
   87   1HB   PHE  11          2HB       PHE  11  12.261   9.878   0.465
   88   2HB   PHE  11          1HB       PHE  11  12.300   8.137   0.653
   89    HD1  PHE  11           1HD      PHE  11   9.936  10.949   1.239
   90    HD2  PHE  11           2HD      PHE  11  10.603   6.978  -0.102
   91    HE1  PHE  11           1HE      PHE  11   7.557  10.795   0.591
   92    HE2  PHE  11           2HE      PHE  11   8.221   6.799  -0.756
   93    HZ   PHE  11           HZ       PHE  11   6.700   8.710  -0.413
   94    H    GLU  12           H        GLU  12  10.103  10.159   3.717
   95    HA   GLU  12           HA       GLU  12   9.471   7.740   5.210
   96   1HB   GLU  12          2HB       GLU  12   7.911   9.114   6.433
   97   2HB   GLU  12          1HB       GLU  12   9.421  10.007   6.284
   98   1HG   GLU  12          2HG       GLU  12   8.497  11.293   4.445
   99   2HG   GLU  12          1HG       GLU  12   6.994  10.380   4.553
  100    H    VAL  13           H        VAL  13   7.674   6.479   4.831
  101    HA   VAL  13           HA       VAL  13   5.673   7.372   2.926
  102    HB   VAL  13           HB       VAL  13   7.107   6.686   1.317
  103   1HG1  VAL  13          1HG1      VAL  13   8.704   5.023   1.410
  104   2HG1  VAL  13          2HG1      VAL  13   7.970   4.270   2.815
  105   3HG1  VAL  13          3HG1      VAL  13   8.766   5.843   2.968
  106   1HG2  VAL  13          1HG2      VAL  13   5.606   4.180   1.976
  107   2HG2  VAL  13          2HG2      VAL  13   6.521   4.432   0.490
  108   3HG2  VAL  13          3HG2      VAL  13   5.134   5.455   0.855
  109    H    LEU  14           H        LEU  14   4.022   5.688   2.502
  110    HA   LEU  14           HA       LEU  14   3.313   4.390   5.014
  111   1HB   LEU  14          2HB       LEU  14   1.661   5.787   3.876
  112   2HB   LEU  14          1HB       LEU  14   1.796   4.809   2.432
  113    HG   LEU  14           HG       LEU  14  -0.261   4.450   3.852
  114   1HD1  LEU  14          1HD1      LEU  14  -0.390   2.572   2.712
  115   2HD1  LEU  14          2HD1      LEU  14   0.720   1.779   3.833
  116   3HD1  LEU  14          3HD1      LEU  14   1.349   2.632   2.423
  117   1HD2  LEU  14          1HD2      LEU  14  -0.168   3.418   5.900
  118   2HD2  LEU  14          2HD2      LEU  14   1.264   4.446   5.974
  119   3HD2  LEU  14          3HD2      LEU  14   1.429   2.729   5.603
  120    H    SER  15           H        SER  15   3.355   2.144   5.318
  121    HA   SER  15           HA       SER  15   3.507   0.464   2.969
  122   1HB   SER  15          2HB       SER  15   5.835   1.022   3.168
  123   2HB   SER  15          1HB       SER  15   5.837   0.636   4.887
  124    HG   SER  15           HG       SER  15   6.430  -1.260   4.206
  125    H    PHE  16           H        PHE  16   3.262  -1.706   3.286
  126    HA   PHE  16           HA       PHE  16   2.568  -2.668   5.957
  127   1HB   PHE  16          2HB       PHE  16   0.678  -3.948   4.507
  128   2HB   PHE  16          1HB       PHE  16   0.369  -2.421   5.308
  129    HD1  PHE  16           1HD      PHE  16   0.521  -0.319   4.033
  130    HD2  PHE  16           2HD      PHE  16   0.562  -4.130   2.135
  131    HE1  PHE  16           1HE      PHE  16  -0.134   0.732   1.924
  132    HE2  PHE  16           2HE      PHE  16  -0.096  -3.076   0.029
  133    HZ   PHE  16           HZ       PHE  16  -0.456  -0.639  -0.069
  134    H    GLU  17           H        GLU  17   2.071  -5.125   5.767
  135    HA   GLU  17           HA       GLU  17   4.345  -6.316   4.386
  136   1HB   GLU  17          2HB       GLU  17   3.910  -6.933   6.737
  137   2HB   GLU  17          1HB       GLU  17   2.319  -7.532   6.288
  138   1HG   GLU  17          2HG       GLU  17   3.353  -9.246   4.893
  139   2HG   GLU  17          1HG       GLU  17   4.950  -8.643   5.336
  140    H    ILE  18           H        ILE  18   4.140  -7.753   2.704
  141    HA   ILE  18           HA       ILE  18   1.471  -8.500   1.783
  142    HB   ILE  18           HB       ILE  18   3.421  -6.800   0.236
  143   1HG1  ILE  18          2HG1      ILE  18   1.736  -5.711   1.737
  144   2HG1  ILE  18          1HG1      ILE  18   1.596  -5.258   0.045
  145   1HG2  ILE  18          1HG2      ILE  18   1.740  -8.844  -0.829
  146   2HG2  ILE  18          2HG2      ILE  18   2.811  -7.727  -1.677
  147   3HG2  ILE  18          3HG2      ILE  18   1.142  -7.267  -1.338
  148   1HD1  ILE  18          1HD1      ILE  18  -0.418  -6.222  -0.197
  149   2HD1  ILE  18          2HD1      ILE  18  -0.490  -5.939   1.543
  150   3HD1  ILE  18          3HD1      ILE  18  -0.051  -7.532   0.928
  151    H    ASP  19           H        ASP  19   2.381 -10.598   2.491
  152    HA   ASP  19           HA       ASP  19   3.261 -12.656   2.029
  153   1HB   ASP  19          2HB       ASP  19   3.233 -11.531  -0.755
  154   2HB   ASP  19          1HB       ASP  19   3.498 -13.224  -0.366
  155    H    GLU  20           H        GLU  20   5.078 -11.075   3.055
  156    HA   GLU  20           HA       GLU  20   7.341 -11.179   3.475
  157   1HB   GLU  20          2HB       GLU  20   7.694 -12.256   0.671
  158   2HB   GLU  20          1HB       GLU  20   8.904 -12.211   1.942
  159   1HG   GLU  20          2HG       GLU  20   7.581 -13.771   3.270
  160   2HG   GLU  20          1HG       GLU  20   6.362 -13.818   1.998
  161    H    GLN  21           H        GLN  21   5.953  -9.766   0.629
  162    HA   GLN  21           HA       GLN  21   8.163  -7.914   0.251
  163   1HB   GLN  21          2HB       GLN  21   5.452  -8.024  -1.089
  164   2HB   GLN  21          1HB       GLN  21   6.780  -6.977  -1.560
  165   1HG   GLN  21          2HG       GLN  21   6.617  -9.963  -1.785
  166   2HG   GLN  21          1HG       GLN  21   6.696  -8.770  -3.085
  167   1HE2  GLN  21          1HE2      GLN  21   8.608  -8.482  -3.968
  168   2HE2  GLN  21          2HE2      GLN  21  10.134  -8.827  -3.237
  169    H    ALA  22           H        ALA  22   8.228  -5.892   1.107
  170    HA   ALA  22           HA       ALA  22   5.947  -5.062   2.730
  171   1HB   ALA  22          1HB       ALA  22   7.408  -3.916   3.982
  172   2HB   ALA  22          2HB       ALA  22   8.162  -3.170   2.571
  173   3HB   ALA  22          3HB       ALA  22   8.668  -4.776   3.097
  174    H    LEU  23           H        LEU  23   4.398  -3.995   1.749
  175    HA   LEU  23           HA       LEU  23   4.892  -2.676  -0.784
  176   1HB   LEU  23          2HB       LEU  23   2.937  -4.208  -0.091
  177   2HB   LEU  23          1HB       LEU  23   2.315  -2.803   0.733
  178    HG   LEU  23           HG       LEU  23   1.240  -2.292  -1.141
  179   1HD1  LEU  23          1HD1      LEU  23   4.001  -1.902  -2.250
  180   2HD1  LEU  23          2HD1      LEU  23   2.944  -0.685  -1.542
  181   3HD1  LEU  23          3HD1      LEU  23   2.526  -1.425  -3.084
  182   1HD2  LEU  23          1HD2      LEU  23   2.960  -4.289  -2.585
  183   2HD2  LEU  23          2HD2      LEU  23   1.433  -3.604  -3.154
  184   3HD2  LEU  23          3HD2      LEU  23   1.456  -4.649  -1.727
  185    H    ALA  24           H        ALA  24   4.886  -0.478  -1.113
  186    HA   ALA  24           HA       ALA  24   4.062   1.262   1.075
  187   1HB   ALA  24          1HB       ALA  24   6.769   1.499  -0.236
  188   2HB   ALA  24          2HB       ALA  24   6.478   0.828   1.366
  189   3HB   ALA  24          3HB       ALA  24   6.126   2.525   1.045
  190    H    PHE  25           H        PHE  25   3.336   3.250   0.489
  191    HA   PHE  25           HA       PHE  25   3.458   4.027  -2.343
  192   1HB   PHE  25          2HB       PHE  25   0.994   4.257  -0.595
  193   2HB   PHE  25          1HB       PHE  25   1.133   4.807  -2.256
  194    HD1  PHE  25           1HD      PHE  25  -0.053   3.501  -3.753
  195    HD2  PHE  25           2HD      PHE  25   1.824   1.647  -0.402
  196    HE1  PHE  25           1HE      PHE  25  -0.887   1.320  -4.478
  197    HE2  PHE  25           2HE      PHE  25   0.984  -0.526  -1.144
  198    HZ   PHE  25           HZ       PHE  25  -0.371  -0.703  -3.183
  199    H    ASP  26           H        ASP  26   3.824   6.223  -2.636
  200    HA   ASP  26           HA       ASP  26   5.051   7.682  -0.660
  201   1HB   ASP  26          2HB       ASP  26   4.964   8.182  -3.158
  202   2HB   ASP  26          1HB       ASP  26   3.417   8.964  -2.855
  203    H    VAL  27           H        VAL  27   4.375   8.526   1.180
  204    HA   VAL  27           HA       VAL  27   1.724   8.535   2.047
  205    HB   VAL  27           HB       VAL  27   2.495  10.054   3.868
  206   1HG1  VAL  27          1HG1      VAL  27   4.597   8.293   4.276
  207   2HG1  VAL  27          2HG1      VAL  27   3.493   7.418   3.217
  208   3HG1  VAL  27          3HG1      VAL  27   2.916   8.056   4.755
  209   1HG2  VAL  27          1HG2      VAL  27   4.735  10.808   4.000
  210   2HG2  VAL  27          2HG2      VAL  27   4.162  11.244   2.390
  211   3HG2  VAL  27          3HG2      VAL  27   5.217   9.846   2.602
  212    H    ASP  28           H        ASP  28   3.299  10.662  -0.084
  213    HA   ASP  28           HA       ASP  28   1.961  13.078   0.504
  214   1HB   ASP  28          2HB       ASP  28   3.924  12.983  -0.974
  215   2HB   ASP  28          1HB       ASP  28   2.997  12.064  -2.156
  216    H    ASN  29           H        ASN  29   1.118  10.264  -1.392
  217    HA   ASN  29           HA       ASN  29  -1.398  11.479  -2.227
  218   1HB   ASN  29          2HB       ASN  29   0.090  10.172  -3.807
  219   2HB   ASN  29          1HB       ASN  29  -0.368   8.727  -2.910
  220   1HD2  ASN  29          1HD2      ASN  29  -1.091  10.678  -5.478
  221   2HD2  ASN  29          2HD2      ASN  29  -2.706  10.153  -5.782
  222    H    ILE  30           H        ILE  30  -0.237   8.638  -0.413
  223    HA   ILE  30           HA       ILE  30  -2.738   7.570   0.235
  224    HB   ILE  30           HB       ILE  30  -0.193   7.423   1.860
  225   1HG1  ILE  30          2HG1      ILE  30   0.023   6.702  -0.544
  226   2HG1  ILE  30          1HG1      ILE  30   0.352   5.439   0.637
  227   1HG2  ILE  30          1HG2      ILE  30  -2.797   5.998   1.946
  228   2HG2  ILE  30          2HG2      ILE  30  -1.774   6.558   3.268
  229   3HG2  ILE  30          3HG2      ILE  30  -1.328   5.111   2.359
  230   1HD1  ILE  30          1HD1      ILE  30  -0.951   4.563  -1.196
  231   2HD1  ILE  30          2HD1      ILE  30  -2.189   5.792  -0.933
  232   3HD1  ILE  30          3HD1      ILE  30  -1.906   4.548   0.289
  233    H    GLU  31           H        GLU  31  -4.233   8.080   1.735
  234    HA   GLU  31           HA       GLU  31  -3.831  10.489   3.313
  235   1HB   GLU  31          2HB       GLU  31  -6.275   8.742   2.967
  236   2HB   GLU  31          1HB       GLU  31  -6.233  10.271   3.835
  237   1HG   GLU  31          2HG       GLU  31  -5.635  11.429   1.770
  238   2HG   GLU  31          1HG       GLU  31  -5.683   9.896   0.900
  239    H    MET  32           H        MET  32  -5.209   7.274   4.055
  240    HA   MET  32           HA       MET  32  -3.507   6.871   6.294
  241   1HB   MET  32          2HB       MET  32  -5.541   8.625   6.849
  242   2HB   MET  32          1HB       MET  32  -6.248   7.089   7.328
  243   1HG   MET  32          2HG       MET  32  -5.208   8.099   9.228
  244   2HG   MET  32          1HG       MET  32  -4.287   6.670   8.763
  245   1HE   MET  32          1HE       MET  32  -4.230  10.690   8.876
  246   2HE   MET  32          2HE       MET  32  -4.475  10.197   7.200
  247   3HE   MET  32          3HE       MET  32  -2.958  10.952   7.683
  248    H    VAL  33           H        VAL  33  -4.416   5.012   7.700
  249    HA   VAL  33           HA       VAL  33  -5.475   3.010   5.843
  250    HB   VAL  33           HB       VAL  33  -4.622   1.328   7.402
  251   1HG1  VAL  33          1HG1      VAL  33  -2.578   1.427   6.488
  252   2HG1  VAL  33          2HG1      VAL  33  -2.233   3.004   7.197
  253   3HG1  VAL  33          3HG1      VAL  33  -3.165   2.894   5.703
  254   1HG2  VAL  33          1HG2      VAL  33  -4.368   3.652   9.150
  255   2HG2  VAL  33          2HG2      VAL  33  -2.929   2.634   9.122
  256   3HG2  VAL  33          3HG2      VAL  33  -4.492   1.939   9.551
  257    H    ILE  34           H        ILE  34  -7.438   2.215   6.040
  258    HA   ILE  34           HA       ILE  34  -8.982   2.805   8.461
  259    HB   ILE  34           HB       ILE  34 -10.971   2.192   6.984
  260   1HG1  ILE  34          2HG1      ILE  34  -8.923   2.649   4.807
  261   2HG1  ILE  34          1HG1      ILE  34  -9.609   1.085   5.225
  262   1HG2  ILE  34          1HG2      ILE  34 -10.943   4.439   5.873
  263   2HG2  ILE  34          2HG2      ILE  34  -9.284   4.627   6.444
  264   3HG2  ILE  34          3HG2      ILE  34 -10.602   4.460   7.604
  265   1HD1  ILE  34          1HD1      ILE  34 -11.259   3.431   4.333
  266   2HD1  ILE  34          2HD1      ILE  34 -11.768   1.750   4.496
  267   3HD1  ILE  34          3HD1      ILE  34 -10.622   2.206   3.235
  268    H    GLU  35           H        GLU  35 -10.418   1.203   9.309
  269    HA   GLU  35           HA       GLU  35  -9.227  -1.444   9.226
  270   1HB   GLU  35          2HB       GLU  35 -10.669  -1.918  11.155
  271   2HB   GLU  35          1HB       GLU  35  -9.726  -0.454  11.399
  272   1HG   GLU  35          2HG       GLU  35 -11.670   0.902  10.824
  273   2HG   GLU  35          1HG       GLU  35 -12.618  -0.563  10.571
  274    H    LYS  36           H        LYS  36 -11.137  -3.199   9.702
  275    HA   LYS  36           HA       LYS  36 -12.582  -3.293   7.185
  276   1HB   LYS  36          2HB       LYS  36 -13.053  -5.616   7.770
  277   2HB   LYS  36          1HB       LYS  36 -11.338  -5.273   7.947
  278   1HG   LYS  36          2HG       LYS  36 -11.543  -5.151  10.330
  279   2HG   LYS  36          1HG       LYS  36 -13.300  -5.277  10.229
  280   1HD   LYS  36          2HD       LYS  36 -12.310  -7.409  10.873
  281   2HD   LYS  36          1HD       LYS  36 -13.081  -7.528   9.290
  282   1HE   LYS  36          2HE       LYS  36 -10.904  -7.281   8.211
  283   2HE   LYS  36          1HE       LYS  36 -10.132  -7.146   9.790
  284   1HZ   LYS  36          1HZ       LYS  36 -11.772  -9.509   9.198
  285   2HZ   LYS  36          2HZ       LYS  36 -10.444  -9.357  10.235
  286   3HZ   LYS  36          3HZ       LYS  36 -10.209  -9.418   8.561
  287    H    SER  37           H        SER  37 -14.769  -3.346   6.946
  288    HA   SER  37           HA       SER  37 -16.647  -3.684   9.012
  289   1HB   SER  37          2HB       SER  37 -17.479  -1.366   9.219
  290   2HB   SER  37          1HB       SER  37 -15.824  -1.517   9.807
  291    HG   SER  37           HG       SER  37 -16.715   0.147   7.992
  292    H    ASP  38           H        ASP  38 -18.893  -2.968   8.271
  293    HA   ASP  38           HA       ASP  38 -19.568  -4.105   5.885
  294   1HB   ASP  38          2HB       ASP  38 -21.694  -2.861   6.016
  295   2HB   ASP  38          1HB       ASP  38 -21.227  -3.524   7.580
  296    H    ILE  39           H        ILE  39 -19.818  -3.456   3.769
  297    HA   ILE  39           HA       ILE  39 -19.381  -0.698   3.027
  298    HB   ILE  39           HB       ILE  39 -17.354  -2.821   2.398
  299   1HG1  ILE  39          2HG1      ILE  39 -17.305  -0.059   3.603
  300   2HG1  ILE  39          1HG1      ILE  39 -16.788  -1.576   4.330
  301   1HG2  ILE  39          1HG2      ILE  39 -16.371  -1.311   0.735
  302   2HG2  ILE  39          2HG2      ILE  39 -17.735  -0.215   0.932
  303   3HG2  ILE  39          3HG2      ILE  39 -17.994  -1.822   0.263
  304   1HD1  ILE  39          1HD1      ILE  39 -14.907  -0.140   3.710
  305   2HD1  ILE  39          2HD1      ILE  39 -15.433  -0.202   2.026
  306   3HD1  ILE  39          3HD1      ILE  39 -14.890  -1.673   2.836
  307    H    THR  40           H        THR  40 -19.737  -0.248   0.832
  308    HA   THR  40           HA       THR  40 -21.938  -1.312  -0.346
  309    HB   THR  40           HB       THR  40 -19.569   0.115  -1.514
  310    HG1  THR  40           1HG      THR  40 -20.693   1.615  -0.514
  311   1HG2  THR  40          1HG2      THR  40 -21.647   0.486  -3.310
  312   2HG2  THR  40          2HG2      THR  40 -21.675  -1.244  -2.980
  313   3HG2  THR  40          3HG2      THR  40 -20.198  -0.484  -3.572
  314    HA   PRO  41           HA       PRO  41 -20.012  -5.129  -1.864
  315   1HB   PRO  41          2HB       PRO  41 -21.949  -6.808  -1.083
  316   2HB   PRO  41          1HB       PRO  41 -20.783  -6.129   0.057
  317   1HG   PRO  41          2HG       PRO  41 -23.644  -5.515  -0.284
  318   2HG   PRO  41          1HG       PRO  41 -22.603  -5.271   1.126
  319   1HD   PRO  41          2HD       PRO  41 -23.395  -3.348  -0.881
  320   2HD   PRO  41          1HD       PRO  41 -22.426  -3.081   0.580
  321    H    VAL  42           H        VAL  42 -23.573  -4.773  -2.196
  322    HA   VAL  42           HA       VAL  42 -23.752  -6.318  -4.525
  323    HB   VAL  42           HB       VAL  42 -25.676  -4.182  -3.605
  324   1HG1  VAL  42          1HG1      VAL  42 -26.536  -4.635  -5.647
  325   2HG1  VAL  42          2HG1      VAL  42 -27.208  -6.027  -4.796
  326   3HG1  VAL  42          3HG1      VAL  42 -25.738  -6.204  -5.755
  327   1HG2  VAL  42          1HG2      VAL  42 -26.534  -5.606  -2.086
  328   2HG2  VAL  42          2HG2      VAL  42 -24.923  -6.324  -2.147
  329   3HG2  VAL  42          3HG2      VAL  42 -26.238  -7.024  -3.092
  330    HA   PRO  43           HA       PRO  43 -24.108  -1.951  -6.863
  331   1HB   PRO  43          2HB       PRO  43 -22.008  -0.665  -5.173
  332   2HB   PRO  43          1HB       PRO  43 -23.384   0.067  -6.006
  333   1HG   PRO  43          2HG       PRO  43 -23.478  -0.331  -3.384
  334   2HG   PRO  43          1HG       PRO  43 -24.904  -0.636  -4.392
  335   1HD   PRO  43          2HD       PRO  43 -23.018  -2.582  -3.141
  336   2HD   PRO  43          1HD       PRO  43 -24.765  -2.712  -3.413
  337    H    LYS  44           H        LYS  44 -20.913  -2.398  -5.325
  338    HA   LYS  44           HA       LYS  44 -18.858  -2.885  -6.173
  339   1HB   LYS  44          2HB       LYS  44 -20.204  -4.966  -6.788
  340   2HB   LYS  44          1HB       LYS  44 -20.311  -4.295  -8.409
  341   1HG   LYS  44          2HG       LYS  44 -17.657  -4.690  -7.084
  342   2HG   LYS  44          1HG       LYS  44 -18.479  -6.020  -7.898
  343   1HD   LYS  44          2HD       LYS  44 -17.737  -3.381  -9.156
  344   2HD   LYS  44          1HD       LYS  44 -16.871  -4.899  -9.371
  345   1HE   LYS  44          2HE       LYS  44 -19.705  -4.300 -10.207
  346   2HE   LYS  44          1HE       LYS  44 -18.316  -4.521 -11.266
  347   1HZ   LYS  44          1HZ       LYS  44 -19.224  -6.587 -11.358
  348   2HZ   LYS  44          2HZ       LYS  44 -19.866  -6.518  -9.795
  349   3HZ   LYS  44          3HZ       LYS  44 -18.214  -6.812 -10.020
  350    H    SER  45           H        SER  45 -20.556  -2.793  -9.274
  351    HA   SER  45           HA       SER  45 -20.233  -1.630 -11.150
  352   1HB   SER  45          2HB       SER  45 -21.249   0.141  -9.767
  353   2HB   SER  45          1HB       SER  45 -19.644   0.646  -9.244
  354    HG   SER  45           HG       SER  45 -20.389   0.545 -11.970
  355    H    ARG  46           H        ARG  46 -18.697  -0.677 -12.601
  356    HA   ARG  46           HA       ARG  46 -16.642  -0.168 -13.448
  357   1HB   ARG  46          2HB       ARG  46 -15.709  -0.483 -10.599
  358   2HB   ARG  46          1HB       ARG  46 -14.605  -0.194 -11.930
  359   1HG   ARG  46          2HG       ARG  46 -15.027   1.893 -10.917
  360   2HG   ARG  46          1HG       ARG  46 -15.908   1.882 -12.444
  361   1HD   ARG  46          2HD       ARG  46 -17.304   2.835 -10.732
  362   2HD   ARG  46          1HD       ARG  46 -17.959   1.273 -11.207
  363    HE   ARG  46           HE       ARG  46 -17.688   0.595  -9.053
  364   1HH1  ARG  46          1HH1      ARG  46 -15.486   3.240  -9.637
  365   2HH1  ARG  46          2HH1      ARG  46 -14.871   3.247  -8.019
  366   1HH2  ARG  46          1HH2      ARG  46 -16.885   0.610  -6.924
  367   2HH2  ARG  46          2HH2      ARG  46 -15.667   1.758  -6.479
  368    H    HIS  47           H        HIS  47 -17.099  -3.030 -11.496
  369    HA   HIS  47           HA       HIS  47 -16.566  -5.206 -11.878
  370   1HB   HIS  47          2HB       HIS  47 -15.595  -4.217 -14.570
  371   2HB   HIS  47          1HB       HIS  47 -15.838  -5.901 -14.123
  372    HD1  HIS  47           1HD      HIS  47 -18.505  -6.237 -13.158
  373    HD2  HIS  47           2HD      HIS  47 -17.696  -3.302 -15.986
  374    HE1  HIS  47           1HE      HIS  47 -20.714  -5.725 -14.244
  375    HE2  HIS  47           2HE      HIS  47 -20.212  -3.895 -15.902
  376    H    PHE  48           H        PHE  48 -14.882  -3.897 -10.300
  377    HA   PHE  48           HA       PHE  48 -12.483  -5.383 -10.490
  378   1HB   PHE  48          2HB       PHE  48 -12.175  -3.442 -12.194
  379   2HB   PHE  48          1HB       PHE  48 -11.999  -2.426 -10.768
  380    HD1  PHE  48           1HD      PHE  48 -10.752  -5.781 -11.813
  381    HD2  PHE  48           2HD      PHE  48  -9.789  -1.915 -10.298
  382    HE1  PHE  48           1HE      PHE  48  -8.380  -6.417 -11.695
  383    HE2  PHE  48           2HE      PHE  48  -7.422  -2.549 -10.182
  384    HZ   PHE  48           HZ       PHE  48  -6.712  -4.801 -10.882
  385    H    VAL  49           H        VAL  49 -14.006  -2.452  -9.257
  386    HA   VAL  49           HA       VAL  49 -12.579  -2.386  -6.806
  387    HB   VAL  49           HB       VAL  49 -15.238  -1.124  -7.493
  388   1HG1  VAL  49          1HG1      VAL  49 -15.164   0.073  -5.566
  389   2HG1  VAL  49          2HG1      VAL  49 -13.402   0.081  -5.507
  390   3HG1  VAL  49          3HG1      VAL  49 -14.295  -1.355  -5.012
  391   1HG2  VAL  49          1HG2      VAL  49 -14.173   0.532  -8.569
  392   2HG2  VAL  49          2HG2      VAL  49 -12.864  -0.639  -8.729
  393   3HG2  VAL  49          3HG2      VAL  49 -12.832   0.548  -7.426
  394    H    GLU  50           H        GLU  50 -12.904  -3.461  -4.966
  395    HA   GLU  50           HA       GLU  50 -14.824  -5.553  -4.822
  396   1HB   GLU  50          2HB       GLU  50 -13.980  -5.886  -2.531
  397   2HB   GLU  50          1HB       GLU  50 -12.673  -5.754  -3.700
  398   1HG   GLU  50          2HG       GLU  50 -12.286  -3.452  -3.035
  399   2HG   GLU  50          1HG       GLU  50 -13.626  -3.543  -1.893
  400    H    GLY  51           H        GLY  51 -14.582  -2.333  -3.382
  401   1HA   GLY  51          2HA       GLY  51 -17.432  -2.186  -3.085
  402   2HA   GLY  51          1HA       GLY  51 -16.612  -2.372  -1.542
  403    H    VAL  52           H        VAL  52 -17.880  -0.208  -1.444
  404    HA   VAL  52           HA       VAL  52 -15.914   1.899  -1.660
  405    HB   VAL  52           HB       VAL  52 -17.043   3.384  -3.052
  406   1HG1  VAL  52          1HG1      VAL  52 -17.448   2.254  -5.141
  407   2HG1  VAL  52          2HG1      VAL  52 -17.669   0.717  -4.304
  408   3HG1  VAL  52          3HG1      VAL  52 -16.088   1.495  -4.317
  409   1HG2  VAL  52          1HG2      VAL  52 -19.233   3.282  -2.089
  410   2HG2  VAL  52          2HG2      VAL  52 -19.501   1.672  -2.756
  411   3HG2  VAL  52          3HG2      VAL  52 -19.375   3.061  -3.834
  412    H    ILE  53           H        ILE  53 -16.850   3.988  -0.700
  413    HA   ILE  53           HA       ILE  53 -19.109   3.623   1.073
  414    HB   ILE  53           HB       ILE  53 -17.881   4.147   3.129
  415   1HG1  ILE  53          2HG1      ILE  53 -15.419   3.805   1.399
  416   2HG1  ILE  53          1HG1      ILE  53 -15.962   5.304   2.148
  417   1HG2  ILE  53          1HG2      ILE  53 -18.339   1.787   2.322
  418   2HG2  ILE  53          2HG2      ILE  53 -17.085   1.970   3.547
  419   3HG2  ILE  53          3HG2      ILE  53 -16.638   1.724   1.860
  420   1HD1  ILE  53          1HD1      ILE  53 -14.154   3.514   3.190
  421   2HD1  ILE  53          2HD1      ILE  53 -15.638   3.169   4.078
  422   3HD1  ILE  53          3HD1      ILE  53 -14.975   4.804   4.069
  423    H    ASN  54           H        ASN  54 -19.992   5.526   1.802
  424    HA   ASN  54           HA       ASN  54 -19.079   7.919   0.433
  425   1HB   ASN  54          2HB       ASN  54 -21.451   7.378   0.332
  426   2HB   ASN  54          1HB       ASN  54 -21.552   7.379   2.089
  427   1HD2  ASN  54          1HD2      ASN  54 -22.466   9.117   2.870
  428   2HD2  ASN  54          2HD2      ASN  54 -22.373  10.712   2.210
  429    H    LEU  55           H        LEU  55 -18.280   9.715   1.362
  430    HA   LEU  55           HA       LEU  55 -18.452  10.317   4.128
  431   1HB   LEU  55          2HB       LEU  55 -16.832   8.500   4.296
  432   2HB   LEU  55          1HB       LEU  55 -15.803   9.289   3.117
  433    HG   LEU  55           HG       LEU  55 -15.418  11.140   4.669
  434   1HD1  LEU  55          1HD1      LEU  55 -16.152  10.572   7.113
  435   2HD1  LEU  55          2HD1      LEU  55 -17.418   9.650   6.300
  436   3HD1  LEU  55          3HD1      LEU  55 -17.265  11.383   6.011
  437   1HD2  LEU  55          1HD2      LEU  55 -14.110   9.889   6.352
  438   2HD2  LEU  55          2HD2      LEU  55 -13.860   9.301   4.707
  439   3HD2  LEU  55          3HD2      LEU  55 -14.896   8.404   5.817
  440    H    ARG  56           H        ARG  56 -18.023  12.431   4.468
  441    HA   ARG  56           HA       ARG  56 -17.712  14.627   3.934
  442   1HB   ARG  56          2HB       ARG  56 -15.282  13.478   2.553
  443   2HB   ARG  56          1HB       ARG  56 -15.531  15.184   2.889
  444   1HG   ARG  56          2HG       ARG  56 -15.298  13.006   4.956
  445   2HG   ARG  56          1HG       ARG  56 -14.027  14.140   4.503
  446   1HD   ARG  56          2HD       ARG  56 -14.979  15.000   6.480
  447   2HD   ARG  56          1HD       ARG  56 -15.626  15.986   5.171
  448    HE   ARG  56           HE       ARG  56 -17.394  13.864   5.695
  449   1HH1  ARG  56          1HH1      ARG  56 -16.249  16.824   7.144
  450   2HH1  ARG  56          2HH1      ARG  56 -17.707  17.097   8.037
  451   1HH2  ARG  56          1HH2      ARG  56 -19.313  14.222   6.868
  452   2HH2  ARG  56          2HH2      ARG  56 -19.446  15.620   7.881
  453    H    GLY  57           H        GLY  57 -19.572  13.474   2.337
  454   1HA   GLY  57          2HA       GLY  57 -20.714  13.735   0.374
  455   2HA   GLY  57          1HA       GLY  57 -19.807  15.235   0.216
  456    H    ARG  58           H        ARG  58 -18.406  12.008   0.278
  457    HA   ARG  58           HA       ARG  58 -18.147  11.819  -2.574
  458   1HB   ARG  58          2HB       ARG  58 -15.680  12.379  -0.915
  459   2HB   ARG  58          1HB       ARG  58 -15.665  11.855  -2.593
  460   1HG   ARG  58          2HG       ARG  58 -16.882  13.915  -3.208
  461   2HG   ARG  58          1HG       ARG  58 -16.773  14.443  -1.529
  462   1HD   ARG  58          2HD       ARG  58 -14.340  14.398  -1.658
  463   2HD   ARG  58          1HD       ARG  58 -14.429  13.835  -3.326
  464    HE   ARG  58           HE       ARG  58 -14.620  16.512  -2.440
  465   1HH1  ARG  58          1HH1      ARG  58 -15.925  14.310  -4.816
  466   2HH1  ARG  58          2HH1      ARG  58 -16.362  15.567  -5.922
  467   1HH2  ARG  58          1HH2      ARG  58 -15.191  18.164  -3.899
  468   2HH2  ARG  58          2HH2      ARG  58 -15.944  17.754  -5.404
  469    H    ILE  59           H        ILE  59 -18.107   9.720  -3.097
  470    HA   ILE  59           HA       ILE  59 -17.743   7.771  -0.991
  471    HB   ILE  59           HB       ILE  59 -18.692   7.539  -3.842
  472   1HG1  ILE  59          2HG1      ILE  59 -20.831   6.914  -2.764
  473   2HG1  ILE  59          1HG1      ILE  59 -20.097   7.178  -1.186
  474   1HG2  ILE  59          1HG2      ILE  59 -18.303   5.371  -1.795
  475   2HG2  ILE  59          2HG2      ILE  59 -17.516   5.520  -3.366
  476   3HG2  ILE  59          3HG2      ILE  59 -19.244   5.186  -3.275
  477   1HD1  ILE  59          1HD1      ILE  59 -19.931   9.497  -1.548
  478   2HD1  ILE  59          2HD1      ILE  59 -21.548   9.031  -2.075
  479   3HD1  ILE  59          3HD1      ILE  59 -20.283   9.331  -3.267
  480    H    ILE  60           H        ILE  60 -15.892   6.676  -0.672
  481    HA   ILE  60           HA       ILE  60 -13.807   6.870  -2.709
  482    HB   ILE  60           HB       ILE  60 -12.269   6.055  -1.000
  483   1HG1  ILE  60          2HG1      ILE  60 -14.702   6.006   0.799
  484   2HG1  ILE  60          1HG1      ILE  60 -13.802   4.599   0.242
  485   1HG2  ILE  60          1HG2      ILE  60 -12.009   8.119  -0.206
  486   2HG2  ILE  60          2HG2      ILE  60 -13.588   8.117   0.578
  487   3HG2  ILE  60          3HG2      ILE  60 -13.453   8.518  -1.134
  488   1HD1  ILE  60          1HD1      ILE  60 -12.551   6.783   1.866
  489   2HD1  ILE  60          2HD1      ILE  60 -11.928   5.164   1.541
  490   3HD1  ILE  60          3HD1      ILE  60 -13.335   5.377   2.584
  491    HA   PRO  61           HA       PRO  61 -14.666   2.620  -3.769
  492   1HB   PRO  61          2HB       PRO  61 -13.050   2.440  -5.890
  493   2HB   PRO  61          1HB       PRO  61 -14.521   3.420  -5.940
  494   1HG   PRO  61          2HG       PRO  61 -11.682   4.283  -5.562
  495   2HG   PRO  61          1HG       PRO  61 -12.963   5.037  -6.527
  496   1HD   PRO  61          2HD       PRO  61 -12.210   5.850  -4.009
  497   2HD   PRO  61          1HD       PRO  61 -13.787   6.181  -4.739
  498    H    VAL  62           H        VAL  62 -13.881   1.082  -2.470
  499    HA   VAL  62           HA       VAL  62 -11.032   0.918  -1.895
  500    HB   VAL  62           HB       VAL  62 -11.693  -0.938  -0.372
  501   1HG1  VAL  62          1HG1      VAL  62 -12.980   1.757  -0.092
  502   2HG1  VAL  62          2HG1      VAL  62 -11.511   1.150   0.671
  503   3HG1  VAL  62          3HG1      VAL  62 -13.086   0.541   1.181
  504   1HG2  VAL  62          1HG2      VAL  62 -13.837  -1.338  -1.845
  505   2HG2  VAL  62          2HG2      VAL  62 -14.556  -0.200  -0.708
  506   3HG2  VAL  62          3HG2      VAL  62 -13.840  -1.700  -0.121
  507    H    VAL  63           H        VAL  63  -9.687  -0.588  -2.801
  508    HA   VAL  63           HA       VAL  63 -10.889  -2.800  -4.293
  509    HB   VAL  63           HB       VAL  63  -8.940  -0.859  -5.535
  510   1HG1  VAL  63          1HG1      VAL  63  -9.451  -2.198  -7.615
  511   2HG1  VAL  63          2HG1      VAL  63 -10.168  -3.411  -6.554
  512   3HG1  VAL  63          3HG1      VAL  63  -8.457  -3.010  -6.405
  513   1HG2  VAL  63          1HG2      VAL  63 -10.863   0.302  -5.782
  514   2HG2  VAL  63          2HG2      VAL  63 -11.870  -1.133  -5.615
  515   3HG2  VAL  63          3HG2      VAL  63 -11.066  -0.799  -7.145
  516    H    ASN  64           H        ASN  64  -9.450  -4.413  -4.970
  517    HA   ASN  64           HA       ASN  64  -7.342  -4.942  -3.074
  518   1HB   ASN  64          2HB       ASN  64  -8.261  -6.520  -5.496
  519   2HB   ASN  64          1HB       ASN  64  -7.126  -7.093  -4.277
  520   1HD2  ASN  64          1HD2      ASN  64  -8.001  -8.426  -2.885
  521   2HD2  ASN  64          2HD2      ASN  64  -9.631  -8.384  -2.312
  522    H    LEU  65           H        LEU  65  -6.308  -2.866  -3.905
  523    HA   LEU  65           HA       LEU  65  -5.190  -2.590  -6.401
  524   1HB   LEU  65          2HB       LEU  65  -5.244  -0.815  -4.764
  525   2HB   LEU  65          1HB       LEU  65  -4.085  -1.671  -3.773
  526    HG   LEU  65           HG       LEU  65  -3.431  -0.767  -6.558
  527   1HD1  LEU  65          1HD1      LEU  65  -3.155   0.707  -3.952
  528   2HD1  LEU  65          2HD1      LEU  65  -4.061   1.201  -5.382
  529   3HD1  LEU  65          3HD1      LEU  65  -2.301   1.139  -5.429
  530   1HD2  LEU  65          1HD2      LEU  65  -2.038  -2.181  -4.431
  531   2HD2  LEU  65          2HD2      LEU  65  -1.170  -0.737  -4.954
  532   3HD2  LEU  65          3HD2      LEU  65  -1.601  -1.980  -6.128
  533    H    ALA  66           H        ALA  66  -4.108  -4.607  -3.761
  534    HA   ALA  66           HA       ALA  66  -1.473  -5.039  -4.702
  535   1HB   ALA  66          1HB       ALA  66  -3.246  -6.741  -2.955
  536   2HB   ALA  66          2HB       ALA  66  -2.003  -5.611  -2.436
  537   3HB   ALA  66          3HB       ALA  66  -1.550  -7.082  -3.278
  538    H    LYS  67           H        LYS  67  -4.571  -6.211  -5.616
  539    HA   LYS  67           HA       LYS  67  -3.736  -8.512  -7.123
  540   1HB   LYS  67          2HB       LYS  67  -5.943  -8.417  -6.163
  541   2HB   LYS  67          1HB       LYS  67  -6.295  -6.953  -7.063
  542   1HG   LYS  67          2HG       LYS  67  -5.756  -8.454  -9.132
  543   2HG   LYS  67          1HG       LYS  67  -6.131  -9.762  -8.002
  544   1HD   LYS  67          2HD       LYS  67  -8.132  -9.141  -9.143
  545   2HD   LYS  67          1HD       LYS  67  -8.235  -8.610  -7.465
  546   1HE   LYS  67          2HE       LYS  67  -7.558  -6.337  -8.157
  547   2HE   LYS  67          1HE       LYS  67  -7.522  -6.883  -9.832
  548   1HZ   LYS  67          1HZ       LYS  67  -9.819  -7.125  -9.888
  549   2HZ   LYS  67          2HZ       LYS  67  -9.607  -5.700  -9.003
  550   3HZ   LYS  67          3HZ       LYS  67  -9.971  -7.144  -8.202
  551    H    ILE  68           H        ILE  68  -4.984  -5.300  -7.933
  552    HA   ILE  68           HA       ILE  68  -4.814  -5.428 -10.717
  553    HB   ILE  68           HB       ILE  68  -5.908  -3.587  -9.562
  554   1HG1  ILE  68          2HG1      ILE  68  -3.566  -2.541 -11.153
  555   2HG1  ILE  68          1HG1      ILE  68  -5.085  -3.114 -11.840
  556   1HG2  ILE  68          1HG2      ILE  68  -3.194  -2.773  -8.643
  557   2HG2  ILE  68          2HG2      ILE  68  -4.491  -3.472  -7.675
  558   3HG2  ILE  68          3HG2      ILE  68  -4.694  -1.877  -8.389
  559   1HD1  ILE  68          1HD1      ILE  68  -5.712  -1.148  -9.899
  560   2HD1  ILE  68          2HD1      ILE  68  -5.923  -1.069 -11.651
  561   3HD1  ILE  68          3HD1      ILE  68  -4.418  -0.507 -10.914
  562    H    LEU  69           H        LEU  69  -2.537  -4.628  -8.242
  563    HA   LEU  69           HA       LEU  69  -0.351  -4.086  -9.995
  564   1HB   LEU  69          2HB       LEU  69  -0.378  -2.977  -7.881
  565   2HB   LEU  69          1HB       LEU  69  -0.612  -4.485  -7.021
  566    HG   LEU  69           HG       LEU  69   1.662  -3.613  -6.729
  567   1HD1  LEU  69          1HD1      LEU  69   0.896  -6.141  -7.169
  568   2HD1  LEU  69          2HD1      LEU  69   2.527  -5.662  -6.698
  569   3HD1  LEU  69          3HD1      LEU  69   2.156  -5.972  -8.393
  570   1HD2  LEU  69          1HD2      LEU  69   1.774  -2.492  -8.954
  571   2HD2  LEU  69          2HD2      LEU  69   1.985  -4.077  -9.692
  572   3HD2  LEU  69          3HD2      LEU  69   3.200  -3.456  -8.572
  573    H    GLY  70           H        GLY  70  -1.384  -6.780  -7.929
  574   1HA   GLY  70          2HA       GLY  70  -1.118  -9.046  -8.802
  575   2HA   GLY  70          1HA       GLY  70   0.425  -8.543  -9.451
  576    H    ILE  71           H        ILE  71   2.245  -8.532  -8.142
  577    HA   ILE  71           HA       ILE  71   3.611  -9.368  -6.526
  578    HB   ILE  71           HB       ILE  71   2.824  -8.781  -4.124
  579   1HG1  ILE  71          2HG1      ILE  71   0.856  -7.184  -5.769
  580   2HG1  ILE  71          1HG1      ILE  71   0.454  -8.479  -4.661
  581   1HG2  ILE  71          1HG2      ILE  71   3.796  -7.110  -6.318
  582   2HG2  ILE  71          2HG2      ILE  71   4.460  -7.381  -4.707
  583   3HG2  ILE  71          3HG2      ILE  71   3.150  -6.224  -4.937
  584   1HD1  ILE  71          1HD1      ILE  71   1.979  -6.603  -3.225
  585   2HD1  ILE  71          2HD1      ILE  71   0.266  -7.003  -3.044
  586   3HD1  ILE  71          3HD1      ILE  71   0.760  -5.715  -4.143
  587    H    SER  72           H        SER  72   3.882 -10.789  -4.594
  588    HA   SER  72           HA       SER  72   2.836 -13.305  -4.968
  589   1HB   SER  72          2HB       SER  72   3.792 -12.038  -2.390
  590   2HB   SER  72          1HB       SER  72   3.505 -13.766  -2.592
  591    HG   SER  72           HG       SER  72   5.285 -12.255  -4.201
  592    H    PHE  73           H        PHE  73   1.599 -10.639  -3.102
  593    HA   PHE  73           HA       PHE  73  -0.371 -11.344  -1.519
  594   1HB   PHE  73          2HB       PHE  73  -0.234  -9.081  -2.028
  595   2HB   PHE  73          1HB       PHE  73  -0.286  -9.376  -3.760
  596    HD1  PHE  73           1HD      PHE  73  -2.133  -9.054  -4.921
  597    HD2  PHE  73           2HD      PHE  73  -2.433  -9.526  -0.719
  598    HE1  PHE  73           1HE      PHE  73  -4.489  -8.452  -5.043
  599    HE2  PHE  73           2HE      PHE  73  -4.822  -8.917  -0.822
  600    HZ   PHE  73           HZ       PHE  73  -5.863  -8.384  -2.990
  601    H    ASP  74           H        ASP  74  -2.355 -12.316  -1.482
  602    HA   ASP  74           HA       ASP  74  -3.774 -12.995  -3.885
  603   1HB   ASP  74          2HB       ASP  74  -2.061 -14.771  -3.840
  604   2HB   ASP  74          1HB       ASP  74  -2.590 -15.231  -2.225
  605    H    GLU  75           H        GLU  75  -4.328 -11.523  -1.485
  606    HA   GLU  75           HA       GLU  75  -5.929 -11.245   0.106
  607   1HB   GLU  75          2HB       GLU  75  -7.409 -13.165  -1.689
  608   2HB   GLU  75          1HB       GLU  75  -8.152 -12.159  -0.453
  609   1HG   GLU  75          2HG       GLU  75  -7.417 -10.156  -1.645
  610   2HG   GLU  75          1HG       GLU  75  -6.680 -11.169  -2.885
  611    H    GLN  76           H        GLN  76  -4.059 -13.041   1.035
  612    HA   GLN  76           HA       GLN  76  -5.548 -15.258   2.121
  613   1HB   GLN  76          2HB       GLN  76  -3.393 -16.166   2.822
  614   2HB   GLN  76          1HB       GLN  76  -3.420 -15.796   1.105
  615   1HG   GLN  76          2HG       GLN  76  -2.136 -13.801   1.456
  616   2HG   GLN  76          1HG       GLN  76  -2.211 -14.017   3.203
  617   1HE2  GLN  76          1HE2      GLN  76  -0.284 -14.375   0.600
  618   2HE2  GLN  76          2HE2      GLN  76   0.772 -15.616   1.175
  619    H    LYS  77           H        LYS  77  -3.517 -12.578   3.295
  620    HA   LYS  77           HA       LYS  77  -4.576 -13.069   5.998
  621   1HB   LYS  77          2HB       LYS  77  -2.080 -11.625   5.105
  622   2HB   LYS  77          1HB       LYS  77  -2.636 -11.692   6.770
  623   1HG   LYS  77          2HG       LYS  77  -1.884 -14.072   5.086
  624   2HG   LYS  77          1HG       LYS  77  -0.871 -13.320   6.318
  625   1HD   LYS  77          2HD       LYS  77  -3.566 -14.590   6.793
  626   2HD   LYS  77          1HD       LYS  77  -2.005 -15.323   7.167
  627   1HE   LYS  77          2HE       LYS  77  -3.111 -12.783   8.359
  628   2HE   LYS  77          1HE       LYS  77  -3.018 -14.350   9.160
  629   1HZ   LYS  77          1HZ       LYS  77  -1.195 -12.975   9.856
  630   2HZ   LYS  77          2HZ       LYS  77  -0.724 -12.695   8.256
  631   3HZ   LYS  77          3HZ       LYS  77  -0.589 -14.246   8.920
  632    H    MET  78           H        MET  78  -4.437 -10.743   3.457
  633    HA   MET  78           HA       MET  78  -4.759  -8.291   4.462
  634   1HB   MET  78          2HB       MET  78  -6.964  -8.876   2.609
  635   2HB   MET  78          1HB       MET  78  -5.667  -7.698   2.483
  636   1HG   MET  78          2HG       MET  78  -5.465 -10.631   1.851
  637   2HG   MET  78          1HG       MET  78  -5.585  -9.322   0.684
  638   1HE   MET  78          1HE       MET  78  -2.653  -7.205   1.850
  639   2HE   MET  78          2HE       MET  78  -4.179  -7.306   0.972
  640   3HE   MET  78          3HE       MET  78  -2.670  -7.742   0.171
  641    H    LYS  79           H        LYS  79  -6.299  -6.989   5.423
  642    HA   LYS  79           HA       LYS  79  -8.930  -7.946   6.072
  643   1HB   LYS  79          2HB       LYS  79  -6.875  -7.628   8.260
  644   2HB   LYS  79          1HB       LYS  79  -8.605  -7.696   8.549
  645   1HG   LYS  79          2HG       LYS  79  -8.638  -9.949   7.513
  646   2HG   LYS  79          1HG       LYS  79  -6.881  -9.869   7.397
  647   1HD   LYS  79          2HD       LYS  79  -8.514  -9.749   9.929
  648   2HD   LYS  79          1HD       LYS  79  -7.526 -11.106   9.381
  649   1HE   LYS  79          2HE       LYS  79  -5.522  -9.741   9.567
  650   2HE   LYS  79          1HE       LYS  79  -6.491  -8.350  10.053
  651   1HZ   LYS  79          1HZ       LYS  79  -6.954  -9.290  12.101
  652   2HZ   LYS  79          2HZ       LYS  79  -5.345  -9.751  11.854
  653   3HZ   LYS  79          3HZ       LYS  79  -6.594 -10.864  11.595
  654    H    SER  80           H        SER  80  -6.402  -5.583   6.848
  655    HA   SER  80           HA       SER  80  -8.382  -3.525   7.384
  656   1HB   SER  80          2HB       SER  80  -5.357  -3.506   7.466
  657   2HB   SER  80          1HB       SER  80  -6.364  -2.114   7.868
  658    HG   SER  80           HG       SER  80  -6.641  -2.954   9.763
  659    H    ILE  81           H        ILE  81  -8.734  -1.701   6.149
  660    HA   ILE  81           HA       ILE  81  -7.782  -1.885   3.379
  661    HB   ILE  81           HB       ILE  81 -10.106  -0.343   4.541
  662   1HG1  ILE  81          2HG1      ILE  81 -10.036  -2.800   2.784
  663   2HG1  ILE  81          1HG1      ILE  81 -10.403  -2.791   4.506
  664   1HG2  ILE  81          1HG2      ILE  81 -10.736  -0.009   2.142
  665   2HG2  ILE  81          2HG2      ILE  81  -9.134  -0.600   1.704
  666   3HG2  ILE  81          3HG2      ILE  81  -9.299   0.876   2.655
  667   1HD1  ILE  81          1HD1      ILE  81 -12.523  -2.183   4.157
  668   2HD1  ILE  81          2HD1      ILE  81 -12.237  -2.667   2.484
  669   3HD1  ILE  81          3HD1      ILE  81 -12.075  -0.974   2.953
  670    H    ILE  82           H        ILE  82  -7.286   0.134   2.233
  671    HA   ILE  82           HA       ILE  82  -6.085   2.174   3.994
  672    HB   ILE  82           HB       ILE  82  -4.988   1.336   1.307
  673   1HG1  ILE  82          2HG1      ILE  82  -4.014   0.579   4.070
  674   2HG1  ILE  82          1HG1      ILE  82  -4.752  -0.512   2.903
  675   1HG2  ILE  82          1HG2      ILE  82  -4.175   3.450   1.608
  676   2HG2  ILE  82          2HG2      ILE  82  -2.940   2.536   2.473
  677   3HG2  ILE  82          3HG2      ILE  82  -4.226   3.342   3.369
  678   1HD1  ILE  82          1HD1      ILE  82  -2.065  -0.047   3.236
  679   2HD1  ILE  82          2HD1      ILE  82  -2.474   0.890   1.799
  680   3HD1  ILE  82          3HD1      ILE  82  -2.827  -0.837   1.856
  681    H    VAL  83           H        VAL  83  -5.887   4.315   3.018
  682    HA   VAL  83           HA       VAL  83  -7.756   4.780   0.804
  683    HB   VAL  83           HB       VAL  83  -7.622   6.478   3.296
  684   1HG1  VAL  83          1HG1      VAL  83  -8.178   7.822   1.394
  685   2HG1  VAL  83          2HG1      VAL  83  -9.662   7.524   2.299
  686   3HG1  VAL  83          3HG1      VAL  83  -9.335   6.621   0.820
  687   1HG2  VAL  83          1HG2      VAL  83  -9.971   5.604   3.610
  688   2HG2  VAL  83          2HG2      VAL  83  -8.677   4.434   3.878
  689   3HG2  VAL  83          3HG2      VAL  83  -9.597   4.399   2.372
  690    H    ALA  84           H        ALA  84  -7.363   6.610  -0.460
  691    HA   ALA  84           HA       ALA  84  -4.982   8.209  -0.034
  692   1HB   ALA  84          1HB       ALA  84  -4.125   6.120  -1.042
  693   2HB   ALA  84          2HB       ALA  84  -3.889   7.521  -2.088
  694   3HB   ALA  84          3HB       ALA  84  -5.189   6.373  -2.428
  695    H    ARG  85           H        ARG  85  -4.663   9.695  -2.008
  696    HA   ARG  85           HA       ARG  85  -7.264  10.351  -3.242
  697   1HB   ARG  85          2HB       ARG  85  -6.519  12.773  -3.119
  698   2HB   ARG  85          1HB       ARG  85  -6.996  12.037  -1.588
  699   1HG   ARG  85          2HG       ARG  85  -4.616  11.681  -1.055
  700   2HG   ARG  85          1HG       ARG  85  -4.181  12.488  -2.562
  701   1HD   ARG  85          2HD       ARG  85  -4.016  14.027  -0.689
  702   2HD   ARG  85          1HD       ARG  85  -5.300  14.523  -1.791
  703    HE   ARG  85           HE       ARG  85  -6.431  12.929   0.205
  704   1HH1  ARG  85          1HH1      ARG  85  -4.894  16.044  -0.129
  705   2HH1  ARG  85          2HH1      ARG  85  -5.749  16.748   1.202
  706   1HH2  ARG  85          1HH2      ARG  85  -7.557  13.855   1.957
  707   2HH2  ARG  85          2HH2      ARG  85  -7.260  15.506   2.386
  708    H    THR  86           H        THR  86  -7.136  10.560  -5.423
  709    HA   THR  86           HA       THR  86  -4.586  11.273  -6.666
  710    HB   THR  86           HB       THR  86  -4.713   9.452  -8.278
  711    HG1  THR  86           1HG      THR  86  -6.991   8.700  -6.752
  712   1HG2  THR  86          1HG2      THR  86  -4.727   7.530  -6.297
  713   2HG2  THR  86          2HG2      THR  86  -4.290   9.001  -5.432
  714   3HG2  THR  86          3HG2      THR  86  -3.332   8.477  -6.813
  715    H    LYS  87           H        LYS  87  -5.193  13.034  -7.773
  716    HA   LYS  87           HA       LYS  87  -6.381  14.432  -9.156
  717   1HB   LYS  87          2HB       LYS  87  -5.407  12.694 -10.701
  718   2HB   LYS  87          1HB       LYS  87  -6.955  11.865 -10.642
  719   1HG   LYS  87          2HG       LYS  87  -6.768  13.215 -12.647
  720   2HG   LYS  87          1HG       LYS  87  -8.050  13.825 -11.597
  721   1HD   LYS  87          2HD       LYS  87  -6.671  15.635 -12.543
  722   2HD   LYS  87          1HD       LYS  87  -6.590  15.580 -10.781
  723   1HE   LYS  87          2HE       LYS  87  -4.456  14.402 -10.905
  724   2HE   LYS  87          1HE       LYS  87  -4.538  14.422 -12.668
  725   1HZ   LYS  87          1HZ       LYS  87  -4.645  16.927 -12.438
  726   2HZ   LYS  87          2HZ       LYS  87  -3.158  16.201 -12.088
  727   3HZ   LYS  87          3HZ       LYS  87  -4.166  16.710 -10.829
  728    H    ASP  88           H        ASP  88  -7.842  14.253  -7.134
  729    HA   ASP  88           HA       ASP  88  -9.867  14.344  -6.229
  730   1HB   ASP  88          2HB       ASP  88 -11.753  15.003  -7.585
  731   2HB   ASP  88          1HB       ASP  88 -10.316  15.830  -8.171
  732    H    VAL  89           H        VAL  89  -8.731  11.816  -6.682
  733    HA   VAL  89           HA       VAL  89 -11.176  10.174  -6.603
  734    HB   VAL  89           HB       VAL  89  -8.535   9.341  -7.822
  735   1HG1  VAL  89          1HG1      VAL  89  -9.106   7.127  -7.721
  736   2HG1  VAL  89          2HG1      VAL  89 -10.834   7.467  -7.812
  737   3HG1  VAL  89          3HG1      VAL  89  -9.973   7.672  -6.287
  738   1HG2  VAL  89          1HG2      VAL  89 -10.411  10.656  -9.112
  739   2HG2  VAL  89          2HG2      VAL  89 -11.171   9.065  -9.178
  740   3HG2  VAL  89          3HG2      VAL  89  -9.567   9.306  -9.870
  741    H    GLU  90           H        GLU  90 -11.379   9.681  -4.465
  742    HA   GLU  90           HA       GLU  90  -8.919   9.289  -2.972
  743   1HB   GLU  90          2HB       GLU  90 -11.735   9.042  -1.927
  744   2HB   GLU  90          1HB       GLU  90 -10.256   9.205  -0.990
  745   1HG   GLU  90          2HG       GLU  90  -9.951  11.463  -1.842
  746   2HG   GLU  90          1HG       GLU  90 -11.427  11.308  -2.794
  747    H    VAL  91           H        VAL  91  -8.066   7.533  -3.637
  748    HA   VAL  91           HA       VAL  91  -9.570   5.171  -4.270
  749    HB   VAL  91           HB       VAL  91  -6.582   5.519  -4.296
  750   1HG1  VAL  91          1HG1      VAL  91  -6.476   3.804  -5.768
  751   2HG1  VAL  91          2HG1      VAL  91  -8.102   4.113  -6.405
  752   3HG1  VAL  91          3HG1      VAL  91  -7.896   3.290  -4.847
  753   1HG2  VAL  91          1HG2      VAL  91  -8.057   6.027  -6.746
  754   2HG2  VAL  91          2HG2      VAL  91  -6.654   6.857  -6.081
  755   3HG2  VAL  91          3HG2      VAL  91  -8.271   7.245  -5.501
  756    H    GLY  92           H        GLY  92  -9.210   3.145  -3.479
  757   1HA   GLY  92          2HA       GLY  92  -8.003   3.052  -0.771
  758   2HA   GLY  92          1HA       GLY  92  -9.543   2.287  -1.111
  759    H    PHE  93           H        PHE  93  -7.032   1.170  -0.078
  760    HA   PHE  93           HA       PHE  93  -6.726  -1.022  -2.004
  761   1HB   PHE  93          2HB       PHE  93  -4.816   0.366  -2.422
  762   2HB   PHE  93          1HB       PHE  93  -4.505   0.557  -0.705
  763    HD1  PHE  93           1HD      PHE  93  -5.358  -2.812  -1.693
  764    HD2  PHE  93           2HD      PHE  93  -2.168  -0.018  -1.365
  765    HE1  PHE  93           1HE      PHE  93  -3.733  -4.658  -1.802
  766    HE2  PHE  93           2HE      PHE  93  -0.551  -1.857  -1.487
  767    HZ   PHE  93           HZ       PHE  93  -1.323  -4.169  -1.696
  768    H    LEU  94           H        LEU  94  -7.061  -2.934  -1.032
  769    HA   LEU  94           HA       LEU  94  -7.219  -3.022   1.868
  770   1HB   LEU  94          2HB       LEU  94  -9.012  -4.014   0.592
  771   2HB   LEU  94          1HB       LEU  94  -7.884  -5.054  -0.257
  772    HG   LEU  94           HG       LEU  94  -7.354  -6.139   1.948
  773   1HD1  LEU  94          1HD1      LEU  94  -8.338  -4.104   3.205
  774   2HD1  LEU  94          2HD1      LEU  94  -8.580  -5.723   3.861
  775   3HD1  LEU  94          3HD1      LEU  94  -9.882  -4.925   2.980
  776   1HD2  LEU  94          1HD2      LEU  94  -9.752  -7.204   2.061
  777   2HD2  LEU  94          2HD2      LEU  94  -8.706  -7.467   0.665
  778   3HD2  LEU  94          3HD2      LEU  94  -9.998  -6.268   0.586
  779    H    VAL  95           H        VAL  95  -5.822  -3.904   3.205
  780    HA   VAL  95           HA       VAL  95  -3.960  -5.923   2.313
  781    HB   VAL  95           HB       VAL  95  -1.993  -4.905   3.332
  782   1HG1  VAL  95          1HG1      VAL  95  -3.260  -4.119   0.893
  783   2HG1  VAL  95          2HG1      VAL  95  -1.552  -4.361   1.234
  784   3HG1  VAL  95          3HG1      VAL  95  -2.298  -2.785   1.520
  785   1HG2  VAL  95          1HG2      VAL  95  -2.512  -3.358   4.882
  786   2HG2  VAL  95          2HG2      VAL  95  -3.920  -2.770   3.994
  787   3HG2  VAL  95          3HG2      VAL  95  -2.299  -2.268   3.509
  788    H    ASP  96           H        ASP  96  -2.429  -6.313   4.513
  789    HA   ASP  96           HA       ASP  96  -4.490  -7.036   6.489
  790   1HB   ASP  96          2HB       ASP  96  -3.410  -8.959   5.467
  791   2HB   ASP  96          1HB       ASP  96  -1.823  -8.324   5.876
  792    H    ARG  97           H        ARG  97  -0.983  -6.474   6.494
  793    HA   ARG  97           HA       ARG  97  -1.331  -5.060   9.054
  794   1HB   ARG  97          2HB       ARG  97  -0.157  -7.138   9.431
  795   2HB   ARG  97          1HB       ARG  97   0.967  -6.786   8.125
  796   1HG   ARG  97          2HG       ARG  97   2.068  -6.344  10.198
  797   2HG   ARG  97          1HG       ARG  97   1.744  -4.800   9.402
  798   1HD   ARG  97          2HD       ARG  97  -0.228  -4.484  10.811
  799   2HD   ARG  97          1HD       ARG  97   0.088  -6.025  11.608
  800    HE   ARG  97           HE       ARG  97   1.283  -3.538  12.217
  801   1HH1  ARG  97          1HH1      ARG  97   2.010  -6.946  12.005
  802   2HH1  ARG  97          2HH1      ARG  97   3.328  -6.861  13.124
  803   1HH2  ARG  97          1HH2      ARG  97   3.013  -3.427  13.692
  804   2HH2  ARG  97          2HH2      ARG  97   3.896  -4.864  14.083
  805    H    VAL  98           H        VAL  98  -0.950  -2.992   8.884
  806    HA   VAL  98           HA       VAL  98   0.968  -2.097   6.867
  807    HB   VAL  98           HB       VAL  98  -1.441  -1.520   6.571
  808   1HG1  VAL  98          1HG1      VAL  98  -2.473   0.084   7.944
  809   2HG1  VAL  98          2HG1      VAL  98  -0.950   0.557   8.699
  810   3HG1  VAL  98          3HG1      VAL  98  -1.674  -1.004   9.080
  811   1HG2  VAL  98          1HG2      VAL  98   0.815  -0.239   5.876
  812   2HG2  VAL  98          2HG2      VAL  98   0.039   1.044   6.810
  813   3HG2  VAL  98          3HG2      VAL  98  -0.794   0.334   5.426
  814    H    LEU  99           H        LEU  99   2.736  -1.549   7.531
  815    HA   LEU  99           HA       LEU  99   3.491  -1.119  10.196
  816   1HB   LEU  99          2HB       LEU  99   4.868  -0.509   7.582
  817   2HB   LEU  99          1HB       LEU  99   5.650  -0.414   9.145
  818    HG   LEU  99           HG       LEU  99   6.068  -2.491   7.727
  819   1HD1  LEU  99          1HD1      LEU  99   6.900  -2.809   9.811
  820   2HD1  LEU  99          2HD1      LEU  99   5.571  -3.965   9.897
  821   3HD1  LEU  99          3HD1      LEU  99   5.389  -2.358  10.599
  822   1HD2  LEU  99          1HD2      LEU  99   4.450  -4.319   8.012
  823   2HD2  LEU  99          2HD2      LEU  99   3.840  -3.003   7.015
  824   3HD2  LEU  99          3HD2      LEU  99   3.300  -3.167   8.685
  825    H    GLY 100           H        GLY 100   2.555   0.998   7.597
  826   1HA   GLY 100          2HA       GLY 100   1.791   3.194   7.804
  827   2HA   GLY 100          1HA       GLY 100   2.407   3.233   9.450
  828    H    VAL 101           H        VAL 101   3.971   4.724   9.658
  829    HA   VAL 101           HA       VAL 101   5.351   5.955   7.605
  830    HB   VAL 101           HB       VAL 101   6.366   5.539  10.422
  831   1HG1  VAL 101          1HG1      VAL 101   7.304   7.132   8.128
  832   2HG1  VAL 101          2HG1      VAL 101   8.197   6.485   9.505
  833   3HG1  VAL 101          3HG1      VAL 101   7.262   7.971   9.678
  834   1HG2  VAL 101          1HG2      VAL 101   4.252   7.256   9.300
  835   2HG2  VAL 101          2HG2      VAL 101   5.377   8.047  10.404
  836   3HG2  VAL 101          3HG2      VAL 101   4.464   6.636  10.937
  837    H    LEU 102           H        LEU 102   7.044   5.379   6.335
  838    HA   LEU 102           HA       LEU 102   8.657   3.061   7.172
  839   1HB   LEU 102          2HB       LEU 102   7.030   2.263   5.599
  840   2HB   LEU 102          1HB       LEU 102   7.369   3.584   4.505
  841    HG   LEU 102           HG       LEU 102   9.644   2.655   4.146
  842   1HD1  LEU 102          1HD1      LEU 102   9.962   0.273   4.839
  843   2HD1  LEU 102          2HD1      LEU 102   8.576   0.480   5.910
  844   3HD1  LEU 102          3HD1      LEU 102  10.025   1.459   6.144
  845   1HD2  LEU 102          1HD2      LEU 102   8.965   1.136   2.551
  846   2HD2  LEU 102          2HD2      LEU 102   7.478   2.042   2.824
  847   3HD2  LEU 102          3HD2      LEU 102   7.706   0.464   3.574
  848    H    ARG 103           H        ARG 103  10.789   3.174   6.737
  849    HA   ARG 103           HA       ARG 103  11.791   5.733   5.820
  850   1HB   ARG 103          2HB       ARG 103  13.936   5.080   6.685
  851   2HB   ARG 103          1HB       ARG 103  12.712   4.725   7.886
  852   1HG   ARG 103          2HG       ARG 103  13.893   2.656   6.043
  853   2HG   ARG 103          1HG       ARG 103  14.509   3.012   7.651
  854   1HD   ARG 103          2HD       ARG 103  11.794   1.927   6.932
  855   2HD   ARG 103          1HD       ARG 103  13.090   1.092   7.777
  856    HE   ARG 103           HE       ARG 103  12.444   3.369   9.251
  857   1HH1  ARG 103          1HH1      ARG 103  10.974   0.347   8.310
  858   2HH1  ARG 103          2HH1      ARG 103   9.977   0.249   9.722
  859   1HH2  ARG 103          1HH2      ARG 103  11.134   3.241  11.109
  860   2HH2  ARG 103          2HH2      ARG 103  10.067   1.893  11.311
  861    H    ILE 104           H        ILE 104  10.953   5.217   3.613
  862    HA   ILE 104           HA       ILE 104  12.588   3.341   2.086
  863    HB   ILE 104           HB       ILE 104  10.257   5.113   1.339
  864   1HG1  ILE 104          2HG1      ILE 104   9.935   2.875   2.506
  865   2HG1  ILE 104          1HG1      ILE 104   9.031   3.137   1.026
  866   1HG2  ILE 104          1HG2      ILE 104  10.459   3.938  -0.920
  867   2HG2  ILE 104          2HG2      ILE 104  12.127   3.614  -0.443
  868   3HG2  ILE 104          3HG2      ILE 104  11.554   5.276  -0.570
  869   1HD1  ILE 104          1HD1      ILE 104  10.723   0.998   1.674
  870   2HD1  ILE 104          2HD1      ILE 104  11.533   1.917   0.405
  871   3HD1  ILE 104          3HD1      ILE 104   9.895   1.312   0.147
  872    H    THR 105           H        THR 105  14.305   3.986   0.892
  873    HA   THR 105           HA       THR 105  14.979   6.800   0.948
  874    HB   THR 105           HB       THR 105  17.135   6.044  -0.107
  875    HG1  THR 105           1HG      THR 105  16.260   3.425   0.570
  876   1HG2  THR 105          1HG2      THR 105  16.383   6.080   2.499
  877   2HG2  THR 105          2HG2      THR 105  18.026   5.731   1.949
  878   3HG2  THR 105          3HG2      THR 105  16.928   4.406   2.337
  879    H    GLU 106           H        GLU 106  16.218   7.281  -1.409
  880    HA   GLU 106           HA       GLU 106  14.418   6.309  -3.470
  881   1HB   GLU 106          2HB       GLU 106  13.274   8.186  -2.494
  882   2HB   GLU 106          1HB       GLU 106  14.672   9.216  -2.787
  883   1HG   GLU 106          2HG       GLU 106  14.429   8.767  -5.206
  884   2HG   GLU 106          1HG       GLU 106  12.946   7.890  -4.849
  885    H    ASN 107           H        ASN 107  16.501   5.399  -3.991
  886    HA   ASN 107           HA       ASN 107  18.284   7.196  -5.393
  887   1HB   ASN 107          2HB       ASN 107  18.658   4.326  -4.546
  888   2HB   ASN 107          1HB       ASN 107  19.840   5.250  -5.462
  889   1HD2  ASN 107          1HD2      ASN 107  18.561   7.494  -3.488
  890   2HD2  ASN 107          2HD2      ASN 107  19.616   7.345  -2.133
  891    H    GLN 108           H        GLN 108  15.577   6.129  -6.151
  892    HA   GLN 108           HA       GLN 108  16.362   4.961  -8.739
  893   1HB   GLN 108          2HB       GLN 108  14.104   3.800  -8.680
  894   2HB   GLN 108          1HB       GLN 108  15.334   3.181  -7.589
  895   1HG   GLN 108          2HG       GLN 108  14.303   4.337  -5.723
  896   2HG   GLN 108          1HG       GLN 108  13.101   5.047  -6.803
  897   1HE2  GLN 108          1HE2      GLN 108  13.552   2.723  -4.588
  898   2HE2  GLN 108          2HE2      GLN 108  12.365   1.575  -5.097
  899    H    LEU 109           H        LEU 109  13.854   6.845  -7.054
  900    HA   LEU 109           HA       LEU 109  12.601   7.715  -9.426
  901   1HB   LEU 109          2HB       LEU 109  12.528   9.120  -6.767
  902   2HB   LEU 109          1HB       LEU 109  11.325   9.183  -8.035
  903    HG   LEU 109           HG       LEU 109  11.909   6.888  -6.168
  904   1HD1  LEU 109          1HD1      LEU 109   9.826   8.945  -6.432
  905   2HD1  LEU 109          2HD1      LEU 109  10.395   8.071  -5.010
  906   3HD1  LEU 109          3HD1      LEU 109   9.250   7.309  -6.114
  907   1HD2  LEU 109          1HD2      LEU 109  10.672   6.896  -8.847
  908   2HD2  LEU 109          2HD2      LEU 109   9.781   6.043  -7.588
  909   3HD2  LEU 109          3HD2      LEU 109  11.444   5.585  -7.955
  910    H    ASP 110           H        ASP 110  12.549  10.610  -8.472
  911    HA   ASP 110           HA       ASP 110  13.650  12.570  -8.795
  912   1HB   ASP 110          2HB       ASP 110  15.428  11.293  -7.439
  913   2HB   ASP 110          1HB       ASP 110  16.244  11.052  -8.978
  914    H    LEU 111           H        LEU 111  16.218  12.690 -10.444
  915    HA   LEU 111           HA       LEU 111  14.984  13.124 -12.946
  916   1HB   LEU 111          2HB       LEU 111  17.911  12.979 -12.231
  917   2HB   LEU 111          1HB       LEU 111  17.269  13.595 -13.741
  918    HG   LEU 111           HG       LEU 111  16.822  14.795 -11.008
  919   1HD1  LEU 111          1HD1      LEU 111  18.093  16.707 -12.068
  920   2HD1  LEU 111          2HD1      LEU 111  18.552  15.574 -13.339
  921   3HD1  LEU 111          3HD1      LEU 111  19.035  15.270 -11.670
  922   1HD2  LEU 111          1HD2      LEU 111  15.470  15.162 -13.575
  923   2HD2  LEU 111          2HD2      LEU 111  16.056  16.659 -12.850
  924   3HD2  LEU 111          3HD2      LEU 111  14.962  15.612 -11.947
  925    H    THR 112           H        THR 112  17.169  10.579 -11.761
  926    HA   THR 112           HA       THR 112  17.679   9.239 -14.088
  927    HB   THR 112           HB       THR 112  18.702   8.527 -12.019
  928    HG1  THR 112           1HG      THR 112  17.079   6.462 -13.132
  929   1HG2  THR 112          1HG2      THR 112  17.105   6.953 -10.592
  930   2HG2  THR 112          2HG2      THR 112  15.884   8.064 -11.211
  931   3HG2  THR 112          3HG2      THR 112  17.243   8.682 -10.273
  932    H    ASN 113           H        ASN 113  14.746   9.324 -12.251
  933    HA   ASN 113           HA       ASN 113  12.693   8.359 -12.525
  934   1HB   ASN 113          2HB       ASN 113  11.761   8.654 -14.797
  935   2HB   ASN 113          1HB       ASN 113  12.619  10.080 -14.225
  936   1HD2  ASN 113          1HD2      ASN 113  13.772  11.012 -15.732
  937   2HD2  ASN 113          2HD2      ASN 113  14.589  10.223 -17.035
  938    H    VAL 114           H        VAL 114  14.207   6.297 -12.022
  939    HA   VAL 114           HA       VAL 114  14.385   4.335 -14.032
  940    HB   VAL 114           HB       VAL 114  14.337   3.900 -11.045
  941   1HG1  VAL 114          1HG1      VAL 114  15.765   1.908 -11.713
  942   2HG1  VAL 114          2HG1      VAL 114  15.221   2.204 -13.364
  943   3HG1  VAL 114          3HG1      VAL 114  14.049   1.816 -12.104
  944   1HG2  VAL 114          1HG2      VAL 114  16.766   4.020 -11.130
  945   2HG2  VAL 114          2HG2      VAL 114  16.052   5.531 -11.693
  946   3HG2  VAL 114          3HG2      VAL 114  16.703   4.376 -12.856
  947    H    SER 115           H        SER 115  12.056   4.933 -14.651
  948    HA   SER 115           HA       SER 115   9.901   4.009 -13.145
  949   1HB   SER 115          2HB       SER 115   9.645   5.698 -14.876
  950   2HB   SER 115          1HB       SER 115  10.111   4.524 -16.108
  951    HG   SER 115           HG       SER 115   7.741   4.967 -15.597
  952    H    ASP 116           H        ASP 116  12.238   2.311 -14.887
  953    HA   ASP 116           HA       ASP 116  10.581   0.166 -15.773
  954   1HB   ASP 116          2HB       ASP 116  13.577   0.364 -15.525
  955   2HB   ASP 116          1HB       ASP 116  12.716  -0.941 -16.337
  956    H    LYS 117           H        LYS 117  10.857   0.849 -12.755
  957    HA   LYS 117           HA       LYS 117  12.138  -1.303 -11.527
  958   1HB   LYS 117          2HB       LYS 117   9.979   0.541 -10.545
  959   2HB   LYS 117          1HB       LYS 117  10.705  -0.696  -9.534
  960   1HG   LYS 117          2HG       LYS 117  12.260   1.462 -10.914
  961   2HG   LYS 117          1HG       LYS 117  11.676   1.575  -9.255
  962   1HD   LYS 117          2HD       LYS 117  12.970  -0.463  -8.717
  963   2HD   LYS 117          1HD       LYS 117  13.602  -0.468 -10.362
  964   1HE   LYS 117          2HE       LYS 117  14.593   1.740  -9.969
  965   2HE   LYS 117          1HE       LYS 117  13.969   1.719  -8.321
  966   1HZ   LYS 117          1HZ       LYS 117  16.410   0.897  -8.982
  967   2HZ   LYS 117          2HZ       LYS 117  15.576  -0.572  -9.086
  968   3HZ   LYS 117          3HZ       LYS 117  15.563   0.309  -7.642
  969    H    PHE 118           H        PHE 118   8.652  -0.928 -11.011
  970    HA   PHE 118           HA       PHE 118   8.263  -3.745 -10.897
  971   1HB   PHE 118          2HB       PHE 118   6.885  -2.090  -9.628
  972   2HB   PHE 118          1HB       PHE 118   6.140  -1.610 -11.151
  973    HD1  PHE 118           1HD      PHE 118   6.146  -3.992  -8.462
  974    HD2  PHE 118           2HD      PHE 118   4.840  -3.312 -12.456
  975    HE1  PHE 118           1HE      PHE 118   4.509  -5.815  -8.233
  976    HE2  PHE 118           2HE      PHE 118   3.203  -5.136 -12.234
  977    HZ   PHE 118           HZ       PHE 118   3.041  -6.394 -10.124
  978    H    GLY 119           H        GLY 119   6.949  -1.294 -13.126
  979   1HA   GLY 119          2HA       GLY 119   7.486  -2.139 -15.555
  980   2HA   GLY 119          1HA       GLY 119   6.382  -3.414 -15.067
  981    H    LYS 120           H        LYS 120   4.651  -3.038 -16.327
  982    HA   LYS 120           HA       LYS 120   3.651  -0.375 -16.785
  983   1HB   LYS 120          2HB       LYS 120   3.551  -2.129 -18.526
  984   2HB   LYS 120          1HB       LYS 120   2.445  -3.050 -17.516
  985   1HG   LYS 120          2HG       LYS 120   0.807  -1.242 -17.659
  986   2HG   LYS 120          1HG       LYS 120   1.917  -0.321 -18.673
  987   1HD   LYS 120          2HD       LYS 120   1.847  -2.082 -20.362
  988   2HD   LYS 120          1HD       LYS 120   0.762  -3.028 -19.340
  989   1HE   LYS 120          2HE       LYS 120  -0.474  -1.846 -21.083
  990   2HE   LYS 120          1HE       LYS 120  -0.920  -1.266 -19.479
  991   1HZ   LYS 120          1HZ       LYS 120  -0.204   0.772 -19.957
  992   2HZ   LYS 120          2HZ       LYS 120  -0.164   0.285 -21.577
  993   3HZ   LYS 120          3HZ       LYS 120   1.243   0.218 -20.640
  994    H    LYS 121           H        LYS 121   3.571  -0.392 -14.207
  995    HA   LYS 121           HA       LYS 121   0.777  -0.352 -13.536
  996   1HB   LYS 121          2HB       LYS 121   1.352  -2.714 -13.159
  997   2HB   LYS 121          1HB       LYS 121   2.643  -2.217 -12.075
  998   1HG   LYS 121          2HG       LYS 121   0.694  -2.949 -10.834
  999   2HG   LYS 121          1HG       LYS 121   1.006  -1.237 -10.557
 1000   1HD   LYS 121          2HD       LYS 121  -1.391  -1.719 -10.891
 1001   2HD   LYS 121          1HD       LYS 121  -0.743  -0.630 -12.120
 1002   1HE   LYS 121          2HE       LYS 121  -0.549  -2.490 -13.682
 1003   2HE   LYS 121          1HE       LYS 121  -1.144  -3.603 -12.453
 1004   1HZ   LYS 121          1HZ       LYS 121  -2.954  -1.455 -12.771
 1005   2HZ   LYS 121          2HZ       LYS 121  -3.215  -3.110 -13.014
 1006   3HZ   LYS 121          3HZ       LYS 121  -2.635  -2.149 -14.280
 1007    H    SER 122           H        SER 122   4.109  -0.159 -12.444
 1008    HA   SER 122           HA       SER 122   3.738   2.420 -11.278
 1009   1HB   SER 122          2HB       SER 122   4.346   1.803  -8.971
 1010   2HB   SER 122          1HB       SER 122   2.838   1.023  -9.446
 1011    HG   SER 122           HG       SER 122   3.778  -0.788  -8.992
 1012    H    LYS 123           H        LYS 123   6.121   2.116  -9.527
 1013    HA   LYS 123           HA       LYS 123   8.215   0.928 -10.934
 1014   1HB   LYS 123          2HB       LYS 123   9.325   2.859 -11.928
 1015   2HB   LYS 123          1HB       LYS 123   7.773   2.534 -12.678
 1016   1HG   LYS 123          2HG       LYS 123   8.223   4.637 -10.575
 1017   2HG   LYS 123          1HG       LYS 123   8.262   4.941 -12.312
 1018   1HD   LYS 123          2HD       LYS 123   5.926   3.999 -12.413
 1019   2HD   LYS 123          1HD       LYS 123   5.925   4.019 -10.649
 1020   1HE   LYS 123          2HE       LYS 123   6.338   6.426 -10.672
 1021   2HE   LYS 123          1HE       LYS 123   6.347   6.410 -12.434
 1022   1HZ   LYS 123          1HZ       LYS 123   4.002   5.300 -12.012
 1023   2HZ   LYS 123          2HZ       LYS 123   4.200   6.978 -12.090
 1024   3HZ   LYS 123          3HZ       LYS 123   4.100   6.208 -10.587
 1025    H    GLY 124           H        GLY 124   7.535   1.162  -8.217
 1026   1HA   GLY 124          2HA       GLY 124   9.864   2.714  -7.262
 1027   2HA   GLY 124          1HA       GLY 124   8.374   2.575  -6.330
 1028    H    LEU 125           H        LEU 125  10.222   0.101  -8.086
 1029    HA   LEU 125           HA       LEU 125   9.962  -1.782  -5.998
 1030   1HB   LEU 125          2HB       LEU 125  10.459  -2.300  -8.422
 1031   2HB   LEU 125          1HB       LEU 125  12.107  -1.796  -8.117
 1032    HG   LEU 125           HG       LEU 125  11.874  -4.234  -8.069
 1033   1HD1  LEU 125          1HD1      LEU 125  12.384  -3.612  -5.226
 1034   2HD1  LEU 125          2HD1      LEU 125  13.356  -2.748  -6.418
 1035   3HD1  LEU 125          3HD1      LEU 125  13.360  -4.511  -6.387
 1036   1HD2  LEU 125          1HD2      LEU 125   9.567  -4.357  -7.290
 1037   2HD2  LEU 125          2HD2      LEU 125  10.059  -3.744  -5.710
 1038   3HD2  LEU 125          3HD2      LEU 125  10.635  -5.316  -6.265
 1039    H    VAL 126           H        VAL 126  11.103  -2.085  -4.199
 1040    HA   VAL 126           HA       VAL 126  13.720  -0.872  -3.918
 1041    HB   VAL 126           HB       VAL 126  12.555   0.917  -3.055
 1042   1HG1  VAL 126          1HG1      VAL 126  10.415  -0.221  -3.179
 1043   2HG1  VAL 126          2HG1      VAL 126  10.583   0.721  -1.697
 1044   3HG1  VAL 126          3HG1      VAL 126  10.775  -1.028  -1.662
 1045   1HG2  VAL 126          1HG2      VAL 126  14.216   0.172  -1.409
 1046   2HG2  VAL 126          2HG2      VAL 126  12.993  -0.852  -0.642
 1047   3HG2  VAL 126          3HG2      VAL 126  12.816   0.903  -0.628
 1048    H    LYS 127           H        LYS 127  14.837  -1.541  -1.922
 1049    HA   LYS 127           HA       LYS 127  13.904  -3.813  -0.459
 1050   1HB   LYS 127          2HB       LYS 127  15.561  -5.419  -1.252
 1051   2HB   LYS 127          1HB       LYS 127  14.519  -4.911  -2.574
 1052   1HG   LYS 127          2HG       LYS 127  16.253  -3.390  -3.368
 1053   2HG   LYS 127          1HG       LYS 127  17.296  -3.880  -2.032
 1054   1HD   LYS 127          2HD       LYS 127  17.922  -5.059  -4.058
 1055   2HD   LYS 127          1HD       LYS 127  17.261  -6.191  -2.877
 1056   1HE   LYS 127          2HE       LYS 127  16.400  -6.658  -5.108
 1057   2HE   LYS 127          1HE       LYS 127  15.106  -6.137  -4.029
 1058   1HZ   LYS 127          1HZ       LYS 127  14.921  -4.114  -5.088
 1059   2HZ   LYS 127          2HZ       LYS 127  15.259  -5.143  -6.386
 1060   3HZ   LYS 127          3HZ       LYS 127  16.483  -4.172  -5.739
 1061    H    THR 128           H        THR 128  15.113  -4.144   1.394
 1062    HA   THR 128           HA       THR 128  17.729  -3.150   1.730
 1063    HB   THR 128           HB       THR 128  15.402  -1.606   2.814
 1064    HG1  THR 128           1HG      THR 128  16.497   0.093   1.919
 1065   1HG2  THR 128          1HG2      THR 128  17.031  -0.458   4.326
 1066   2HG2  THR 128          2HG2      THR 128  18.164  -1.768   3.988
 1067   3HG2  THR 128          3HG2      THR 128  16.628  -2.115   4.777
 1068    H    ASP 129           H        ASP 129  18.674  -3.852   3.694
 1069    HA   ASP 129           HA       ASP 129  19.007  -5.353   5.372
 1070   1HB   ASP 129          2HB       ASP 129  16.194  -4.457   5.964
 1071   2HB   ASP 129          1HB       ASP 129  17.055  -5.584   7.008
 1072    H    GLY 130           H        GLY 130  18.595  -6.589   3.019
 1073   1HA   GLY 130          2HA       GLY 130  17.979  -8.581   2.057
 1074   2HA   GLY 130          1HA       GLY 130  17.972  -9.199   3.703
 1075    H    ARG 131           H        ARG 131  15.866  -6.651   2.536
 1076    HA   ARG 131           HA       ARG 131  13.611  -8.518   2.482
 1077   1HB   ARG 131          2HB       ARG 131  12.519  -7.575   4.220
 1078   2HB   ARG 131          1HB       ARG 131  14.114  -6.991   4.679
 1079   1HG   ARG 131          2HG       ARG 131  13.636  -4.872   3.499
 1080   2HG   ARG 131          1HG       ARG 131  12.010  -5.463   3.158
 1081   1HD   ARG 131          2HD       ARG 131  11.552  -5.641   5.539
 1082   2HD   ARG 131          1HD       ARG 131  13.194  -5.120   5.912
 1083    HE   ARG 131           HE       ARG 131  10.985  -3.452   5.341
 1084   1HH1  ARG 131          1HH1      ARG 131  14.424  -3.720   4.805
 1085   2HH1  ARG 131          2HH1      ARG 131  14.651  -2.015   4.605
 1086   1HH2  ARG 131          1HH2      ARG 131  11.286  -1.208   5.088
 1087   2HH2  ARG 131          2HH2      ARG 131  12.872  -0.589   4.766
 1088    H    LEU 132           H        LEU 132  12.282  -8.171   0.805
 1089    HA   LEU 132           HA       LEU 132  12.854  -5.926  -0.945
 1090   1HB   LEU 132          2HB       LEU 132  11.034  -8.306  -1.305
 1091   2HB   LEU 132          1HB       LEU 132  11.336  -7.084  -2.525
 1092    HG   LEU 132           HG       LEU 132  13.742  -7.726  -2.510
 1093   1HD1  LEU 132          1HD1      LEU 132  12.737  -9.653  -0.469
 1094   2HD1  LEU 132          2HD1      LEU 132  14.222  -8.701  -0.486
 1095   3HD1  LEU 132          3HD1      LEU 132  14.072 -10.118  -1.525
 1096   1HD2  LEU 132          1HD2      LEU 132  12.001 -10.111  -3.062
 1097   2HD2  LEU 132          2HD2      LEU 132  13.468  -9.606  -3.899
 1098   3HD2  LEU 132          3HD2      LEU 132  11.984  -8.669  -4.076
 1099    H    ILE 133           H        ILE 133  11.487  -4.305  -1.468
 1100    HA   ILE 133           HA       ILE 133   8.852  -4.247  -0.174
 1101    HB   ILE 133           HB       ILE 133  10.880  -2.006  -0.174
 1102   1HG1  ILE 133          2HG1      ILE 133   9.834  -3.860   1.913
 1103   2HG1  ILE 133          1HG1      ILE 133  11.476  -3.321   1.620
 1104   1HG2  ILE 133          1HG2      ILE 133   8.304  -1.490  -0.515
 1105   2HG2  ILE 133          2HG2      ILE 133   9.326  -0.490   0.513
 1106   3HG2  ILE 133          3HG2      ILE 133   8.283  -1.713   1.234
 1107   1HD1  ILE 133          1HD1      ILE 133  10.972  -1.150   2.568
 1108   2HD1  ILE 133          2HD1      ILE 133  10.565  -2.429   3.710
 1109   3HD1  ILE 133          3HD1      ILE 133   9.285  -1.614   2.809
 1110    H    ILE 134           H        ILE 134   7.237  -3.658  -1.522
 1111    HA   ILE 134           HA       ILE 134   7.904  -2.749  -4.217
 1112    HB   ILE 134           HB       ILE 134   5.130  -3.189  -3.119
 1113   1HG1  ILE 134          2HG1      ILE 134   6.434  -5.266  -2.833
 1114   2HG1  ILE 134          1HG1      ILE 134   5.171  -5.443  -4.043
 1115   1HG2  ILE 134          1HG2      ILE 134   4.426  -3.228  -5.361
 1116   2HG2  ILE 134          2HG2      ILE 134   6.073  -3.405  -5.964
 1117   3HG2  ILE 134          3HG2      ILE 134   5.555  -1.872  -5.252
 1118   1HD1  ILE 134          1HD1      ILE 134   6.811  -5.224  -5.811
 1119   2HD1  ILE 134          2HD1      ILE 134   7.239  -6.531  -4.704
 1120   3HD1  ILE 134          3HD1      ILE 134   8.086  -4.984  -4.614
 1121    H    TYR 135           H        TYR 135   7.951  -0.580  -4.635
 1122    HA   TYR 135           HA       TYR 135   6.230   1.103  -2.949
 1123   1HB   TYR 135          2HB       TYR 135   8.570   1.504  -2.364
 1124   2HB   TYR 135          1HB       TYR 135   8.946   1.845  -4.046
 1125    HD1  TYR 135           1HD      TYR 135   9.165   4.055  -4.605
 1126    HD2  TYR 135           2HD      TYR 135   6.457   2.967  -1.510
 1127    HE1  TYR 135           1HE      TYR 135   8.596   6.429  -4.266
 1128    HE2  TYR 135           2HE      TYR 135   5.875   5.325  -1.162
 1129    HH   TYR 135           HH       TYR 135   6.905   7.808  -3.345
 1130    H    LEU 136           H        LEU 136   5.228   2.866  -3.914
 1131    HA   LEU 136           HA       LEU 136   5.609   3.387  -6.673
 1132   1HB   LEU 136          2HB       LEU 136   3.423   2.736  -7.489
 1133   2HB   LEU 136          1HB       LEU 136   4.346   1.365  -6.918
 1134    HG   LEU 136           HG       LEU 136   2.218   0.907  -6.184
 1135   1HD1  LEU 136          1HD1      LEU 136   2.243   0.947  -3.836
 1136   2HD1  LEU 136          2HD1      LEU 136   3.231   2.408  -3.797
 1137   3HD1  LEU 136          3HD1      LEU 136   3.931   0.883  -4.340
 1138   1HD2  LEU 136          1HD2      LEU 136   1.703   3.581  -5.003
 1139   2HD2  LEU 136          2HD2      LEU 136   0.570   2.379  -5.623
 1140   3HD2  LEU 136          3HD2      LEU 136   1.527   3.343  -6.743
 1141    H    ASP 137           H        ASP 137   4.556   5.242  -7.411
 1142    HA   ASP 137           HA       ASP 137   3.628   7.013  -5.266
 1143   1HB   ASP 137          2HB       ASP 137   4.024   8.832  -6.884
 1144   2HB   ASP 137          1HB       ASP 137   5.459   7.834  -6.673
 1145    H    ILE 138           H        ILE 138   1.964   4.966  -6.294
 1146    HA   ILE 138           HA       ILE 138  -0.028   4.476  -7.207
 1147    HB   ILE 138           HB       ILE 138  -0.488   5.562  -5.051
 1148   1HG1  ILE 138          2HG1      ILE 138  -2.666   6.063  -7.087
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.232   4.461  -6.511
 1150   1HG2  ILE 138          1HG2      ILE 138  -0.376   7.949  -6.717
 1151   2HG2  ILE 138          2HG2      ILE 138  -0.214   7.778  -4.971
 1152   3HG2  ILE 138          3HG2      ILE 138  -1.814   7.876  -5.706
 1153   1HD1  ILE 138          1HD1      ILE 138  -4.219   5.812  -5.471
 1154   2HD1  ILE 138          2HD1      ILE 138  -2.926   6.541  -4.512
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.178   4.795  -4.470
 1156    H    ASP 139           H        ASP 139   1.669   6.384  -8.966
 1157    HA   ASP 139           HA       ASP 139  -0.308   7.954 -10.336
 1158   1HB   ASP 139          2HB       ASP 139   2.010   8.716 -10.170
 1159   2HB   ASP 139          1HB       ASP 139   2.543   7.319 -11.096
 1160    H    LYS 140           H        LYS 140   1.664   5.130 -11.319
 1161    HA   LYS 140           HA       LYS 140   0.166   4.826 -13.752
 1162   1HB   LYS 140          2HB       LYS 140   2.511   4.207 -13.712
 1163   2HB   LYS 140          1HB       LYS 140   2.220   3.049 -12.424
 1164   1HG   LYS 140          2HG       LYS 140   2.471   1.916 -14.546
 1165   2HG   LYS 140          1HG       LYS 140   0.824   1.723 -13.941
 1166   1HD   LYS 140          2HD       LYS 140   0.820   2.202 -16.331
 1167   2HD   LYS 140          1HD       LYS 140   0.070   3.519 -15.425
 1168   1HE   LYS 140          2HE       LYS 140   2.139   4.804 -15.568
 1169   2HE   LYS 140          1HE       LYS 140   2.911   3.481 -16.441
 1170   1HZ   LYS 140          1HZ       LYS 140   1.011   5.464 -17.381
 1171   2HZ   LYS 140          2HZ       LYS 140   0.765   3.892 -17.957
 1172   3HZ   LYS 140          3HZ       LYS 140   2.246   4.665 -18.216
 1173    H    ILE 141           H        ILE 141   0.180   3.426 -10.571
 1174    HA   ILE 141           HA       ILE 141  -1.494   1.233 -11.144
 1175    HB   ILE 141           HB       ILE 141  -0.299   0.938  -9.204
 1176   1HG1  ILE 141          2HG1      ILE 141  -2.945   0.758  -8.934
 1177   2HG1  ILE 141          1HG1      ILE 141  -1.856   0.465  -7.577
 1178   1HG2  ILE 141          1HG2      ILE 141   0.657   2.958  -8.710
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.417   2.713  -7.332
 1180   3HG2  ILE 141          3HG2      ILE 141  -0.897   3.792  -8.642
 1181   1HD1  ILE 141          1HD1      ILE 141  -2.973   3.184  -8.124
 1182   2HD1  ILE 141          2HD1      ILE 141  -2.283   2.556  -6.627
 1183   3HD1  ILE 141          3HD1      ILE 141  -3.865   1.988  -7.183
 1184    H    ILE 142           H        ILE 142  -2.161   4.526  -9.891
 1185    HA   ILE 142           HA       ILE 142  -4.956   4.113  -9.643
 1186    HB   ILE 142           HB       ILE 142  -3.830   5.992  -8.589
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.425   7.810  -9.316
 1188   2HG1  ILE 142          1HG1      ILE 142  -5.953   6.734 -10.606
 1189   1HG2  ILE 142          1HG2      ILE 142  -3.621   7.324 -11.261
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.314   6.321 -10.626
 1191   3HG2  ILE 142          3HG2      ILE 142  -2.837   7.758  -9.741
 1192   1HD1  ILE 142          1HD1      ILE 142  -6.946   5.253  -9.127
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.326   6.839  -8.454
 1194   3HD1  ILE 142          3HD1      ILE 142  -6.028   5.865  -7.748
 1195    H    GLU 143           H        GLU 143  -2.903   5.345 -12.269
 1196    HA   GLU 143           HA       GLU 143  -4.794   6.136 -14.090
 1197   1HB   GLU 143          2HB       GLU 143  -2.379   6.334 -14.494
 1198   2HB   GLU 143          1HB       GLU 143  -2.261   4.588 -14.663
 1199   1HG   GLU 143          2HG       GLU 143  -3.706   4.682 -16.633
 1200   2HG   GLU 143          1HG       GLU 143  -3.809   6.434 -16.467
 1201    H    GLU 144           H        GLU 144  -3.665   2.914 -13.314
 1202    HA   GLU 144           HA       GLU 144  -5.237   1.561 -15.257
 1203   1HB   GLU 144          2HB       GLU 144  -3.927   0.581 -12.725
 1204   2HB   GLU 144          1HB       GLU 144  -4.648  -0.461 -13.949
 1205   1HG   GLU 144          2HG       GLU 144  -2.470   1.499 -14.562
 1206   2HG   GLU 144          1HG       GLU 144  -2.146  -0.163 -14.064
 1207    H    ILE 145           H        ILE 145  -5.723   2.505 -11.901
 1208    HA   ILE 145           HA       ILE 145  -7.932   0.997 -11.216
 1209    HB   ILE 145           HB       ILE 145  -7.202   3.792 -10.408
 1210   1HG1  ILE 145          2HG1      ILE 145  -6.792   1.085  -9.126
 1211   2HG1  ILE 145          1HG1      ILE 145  -5.547   2.080  -9.868
 1212   1HG2  ILE 145          1HG2      ILE 145  -9.553   2.194  -9.825
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.238   3.899  -9.513
 1214   3HG2  ILE 145          3HG2      ILE 145  -8.681   2.678  -8.372
 1215   1HD1  ILE 145          1HD1      ILE 145  -6.888   3.629  -7.921
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.207   3.105  -7.949
 1217   3HD1  ILE 145          3HD1      ILE 145  -6.435   2.083  -7.202
 1218    H    THR 146           H        THR 146  -7.871   4.244 -12.692
 1219    HA   THR 146           HA       THR 146 -10.708   4.382 -12.967
 1220    HB   THR 146           HB       THR 146 -10.288   6.404 -14.311
 1221    HG1  THR 146           1HG      THR 146  -8.446   6.210 -15.397
 1222   1HG2  THR 146          1HG2      THR 146  -9.114   7.702 -12.561
 1223   2HG2  THR 146          2HG2      THR 146  -8.634   6.189 -11.792
 1224   3HG2  THR 146          3HG2      THR 146 -10.340   6.624 -11.896
 1225    H    VAL 147           H        VAL 147  -8.086   4.005 -15.363
 1226    HA   VAL 147           HA       VAL 147  -9.777   3.668 -17.581
 1227    HB   VAL 147           HB       VAL 147  -7.378   4.219 -17.772
 1228   1HG1  VAL 147          1HG1      VAL 147  -5.718   2.922 -17.020
 1229   2HG1  VAL 147          2HG1      VAL 147  -6.468   1.445 -17.625
 1230   3HG1  VAL 147          3HG1      VAL 147  -6.970   2.116 -16.073
 1231   1HG2  VAL 147          1HG2      VAL 147  -8.919   2.660 -19.453
 1232   2HG2  VAL 147          2HG2      VAL 147  -7.390   1.786 -19.362
 1233   3HG2  VAL 147          3HG2      VAL 147  -7.412   3.473 -19.874
 1234    H    LYS 148           H        LYS 148  -9.016   1.522 -15.026
 1235    HA   LYS 148           HA       LYS 148  -8.990  -0.979 -16.068
 1236   1HB   LYS 148          2HB       LYS 148  -8.896  -0.517 -13.665
 1237   2HB   LYS 148          1HB       LYS 148 -10.599  -0.088 -13.671
 1238   1HG   LYS 148          2HG       LYS 148 -10.737  -2.220 -12.914
 1239   2HG   LYS 148          1HG       LYS 148 -10.856  -2.521 -14.645
 1240   1HD   LYS 148          2HD       LYS 148  -8.354  -2.728 -12.969
 1241   2HD   LYS 148          1HD       LYS 148  -9.301  -4.078 -13.591
 1242   1HE   LYS 148          2HE       LYS 148  -7.789  -2.037 -15.215
 1243   2HE   LYS 148          1HE       LYS 148  -7.349  -3.726 -14.973
 1244   1HZ   LYS 148          1HZ       LYS 148  -9.331  -4.400 -16.145
 1245   2HZ   LYS 148          2HZ       LYS 148  -8.429  -3.349 -17.116
 1246   3HZ   LYS 148          3HZ       LYS 148  -9.818  -2.791 -16.332
 1247    H    GLU 149           H        GLU 149 -11.929   0.927 -15.435
 1248    HA   GLU 149           HA       GLU 149 -13.748  -1.012 -16.374
 1249   1HB   GLU 149          2HB       GLU 149 -15.387   0.796 -16.425
 1250   2HB   GLU 149          1HB       GLU 149 -14.434   0.861 -14.949
 1251   1HG   GLU 149          2HG       GLU 149 -13.074   2.649 -15.902
 1252   2HG   GLU 149          1HG       GLU 149 -14.030   2.585 -17.382
 1253    H    GLY 150           H        GLY 150 -14.845  -1.202 -18.338
 1254   1HA   GLY 150          2HA       GLY 150 -14.146   0.484 -20.577
 1255   2HA   GLY 150          1HA       GLY 150 -13.464  -1.134 -20.666
 1256    H    VAL 151           H        VAL 151 -16.622   0.040 -19.527
 1257    HA   VAL 151           HA       VAL 151 -18.092  -2.090 -20.571
 1258    HB   VAL 151           HB       VAL 151 -19.087   0.721 -20.080
 1259   1HG1  VAL 151          1HG1      VAL 151 -20.891  -1.510 -19.560
 1260   2HG1  VAL 151          2HG1      VAL 151 -20.418  -1.375 -21.253
 1261   3HG1  VAL 151          3HG1      VAL 151 -21.170  -0.006 -20.436
 1262   1HG2  VAL 151          1HG2      VAL 151 -19.132   0.340 -17.863
 1263   2HG2  VAL 151          2HG2      VAL 151 -17.875  -0.842 -18.230
 1264   3HG2  VAL 151          3HG2      VAL 151 -19.552  -1.361 -18.059
  Start of MODEL    5
    1    H    MET   1           1HT      MET   1  16.093  25.350  -7.140
    2    HA   MET   1           HA       MET   1  14.691  27.556  -5.867
    3   1HB   MET   1          2HB       MET   1  14.125  25.771  -8.245
    4   2HB   MET   1          1HB       MET   1  13.217  27.215  -7.817
    5   1HG   MET   1          2HG       MET   1  15.210  28.577  -8.164
    6   2HG   MET   1          1HG       MET   1  16.127  27.132  -8.581
    7   1HE   MET   1          1HE       MET   1  12.270  27.793 -10.086
    8   2HE   MET   1          2HE       MET   1  12.855  29.206 -10.964
    9   3HE   MET   1          3HE       MET   1  13.032  29.120  -9.210
   10    H    LYS   2           H        LYS   2  14.813  25.602  -3.999
   11    HA   LYS   2           HA       LYS   2  12.041  24.940  -3.642
   12   1HB   LYS   2          2HB       LYS   2  14.085  22.722  -3.889
   13   2HB   LYS   2          1HB       LYS   2  12.447  22.510  -3.289
   14   1HG   LYS   2          2HG       LYS   2  11.581  23.258  -5.471
   15   2HG   LYS   2          1HG       LYS   2  13.239  23.377  -6.061
   16   1HD   LYS   2          2HD       LYS   2  13.562  20.989  -5.646
   17   2HD   LYS   2          1HD       LYS   2  11.905  20.867  -5.050
   18   1HE   LYS   2          2HE       LYS   2  11.069  21.565  -7.243
   19   2HE   LYS   2          1HE       LYS   2  12.725  21.681  -7.837
   20   1HZ   LYS   2          1HZ       LYS   2  11.306  19.226  -6.964
   21   2HZ   LYS   2          2HZ       LYS   2  12.960  19.280  -7.312
   22   3HZ   LYS   2          3HZ       LYS   2  11.829  19.605  -8.528
   23    H    THR   3           H        THR   3  13.970  22.767  -1.917
   24    HA   THR   3           HA       THR   3  14.775  24.580   0.174
   25    HB   THR   3           HB       THR   3  13.420  23.524   1.941
   26    HG1  THR   3           1HG      THR   3  12.329  21.778   1.483
   27   1HG2  THR   3          1HG2      THR   3  12.672  25.613   0.783
   28   2HG2  THR   3          2HG2      THR   3  11.361  24.667   1.488
   29   3HG2  THR   3          3HG2      THR   3  11.654  24.612  -0.250
   30    H    LEU   4           H        LEU   4  14.039  21.162  -0.537
   31    HA   LEU   4           HA       LEU   4  15.892  20.055   1.226
   32   1HB   LEU   4          2HB       LEU   4  15.709  18.025  -0.212
   33   2HB   LEU   4          1HB       LEU   4  14.184  18.689   0.336
   34    HG   LEU   4           HG       LEU   4  13.966  19.792  -1.924
   35   1HD1  LEU   4          1HD1      LEU   4  15.786  19.806  -3.197
   36   2HD1  LEU   4          2HD1      LEU   4  15.455  18.104  -3.513
   37   3HD1  LEU   4          3HD1      LEU   4  16.573  18.560  -2.228
   38   1HD2  LEU   4          1HD2      LEU   4  13.529  17.482  -3.049
   39   2HD2  LEU   4          2HD2      LEU   4  12.571  17.982  -1.656
   40   3HD2  LEU   4          3HD2      LEU   4  13.904  16.847  -1.448
   41    H    ALA   5           H        ALA   5  16.292  21.306  -2.025
   42    HA   ALA   5           HA       ALA   5  18.125  21.659  -3.328
   43   1HB   ALA   5          1HB       ALA   5  19.770  22.826  -2.300
   44   2HB   ALA   5          2HB       ALA   5  19.955  21.645  -1.006
   45   3HB   ALA   5          3HB       ALA   5  18.616  22.791  -0.968
   46    H    ASP   6           H        ASP   6  17.667  19.214  -3.785
   47    HA   ASP   6           HA       ASP   6  18.495  17.185  -4.378
   48   1HB   ASP   6          2HB       ASP   6  21.145  18.597  -4.016
   49   2HB   ASP   6          1HB       ASP   6  20.918  17.057  -4.842
   50    H    ALA   7           H        ALA   7  18.834  15.272  -3.398
   51    HA   ALA   7           HA       ALA   7  20.605  14.652  -1.392
   52   1HB   ALA   7          1HB       ALA   7  19.690  16.003   0.233
   53   2HB   ALA   7          2HB       ALA   7  18.840  14.487   0.529
   54   3HB   ALA   7          3HB       ALA   7  18.045  15.786  -0.362
   55    H    LEU   8           H        LEU   8  17.099  14.050  -1.529
   56    HA   LEU   8           HA       LEU   8  15.926  12.092  -1.609
   57   1HB   LEU   8          2HB       LEU   8  17.944  11.572  -3.791
   58   2HB   LEU   8          1HB       LEU   8  16.424  10.722  -3.595
   59    HG   LEU   8           HG       LEU   8  16.738  13.657  -4.228
   60   1HD1  LEU   8          1HD1      LEU   8  16.416  13.177  -6.405
   61   2HD1  LEU   8          2HD1      LEU   8  15.344  11.821  -6.061
   62   3HD1  LEU   8          3HD1      LEU   8  17.091  11.615  -5.944
   63   1HD2  LEU   8          1HD2      LEU   8  14.554  12.214  -3.078
   64   2HD2  LEU   8          2HD2      LEU   8  14.114  12.741  -4.702
   65   3HD2  LEU   8          3HD2      LEU   8  14.656  13.920  -3.510
   66    H    LYS   9           H        LYS   9  17.752  11.982   0.435
   67    HA   LYS   9           HA       LYS   9  19.227   9.501   0.297
   68   1HB   LYS   9          2HB       LYS   9  18.731  11.450   2.549
   69   2HB   LYS   9          1HB       LYS   9  19.690   9.987   2.720
   70   1HG   LYS   9          2HG       LYS   9  20.297  12.174   0.752
   71   2HG   LYS   9          1HG       LYS   9  21.027  12.037   2.354
   72   1HD   LYS   9          2HD       LYS   9  21.151   9.916   0.222
   73   2HD   LYS   9          1HD       LYS   9  22.435  11.080   0.550
   74   1HE   LYS   9          2HE       LYS   9  21.347   9.029   2.478
   75   2HE   LYS   9          1HE       LYS   9  22.888   8.937   1.626
   76   1HZ   LYS   9          1HZ       LYS   9  22.168  10.454   3.976
   77   2HZ   LYS   9          2HZ       LYS   9  23.065  11.326   2.836
   78   3HZ   LYS   9          3HZ       LYS   9  23.681   9.886   3.475
   79    H    GLU  10           H        GLU  10  16.484  10.703   2.217
   80    HA   GLU  10           HA       GLU  10  15.397   7.993   2.315
   81   1HB   GLU  10          2HB       GLU  10  15.663   9.726   4.768
   82   2HB   GLU  10          1HB       GLU  10  15.031   8.084   4.686
   83   1HG   GLU  10          2HG       GLU  10  17.234   7.256   4.068
   84   2HG   GLU  10          1HG       GLU  10  17.875   8.897   4.130
   85    H    PHE  11           H        PHE  11  13.214   7.932   3.129
   86    HA   PHE  11           HA       PHE  11  11.689  10.369   2.786
   87   1HB   PHE  11          2HB       PHE  11  11.982   9.909   0.538
   88   2HB   PHE  11          1HB       PHE  11  11.990   8.174   0.785
   89    HD1  PHE  11           1HD      PHE  11   9.672  11.045   1.195
   90    HD2  PHE  11           2HD      PHE  11  10.272   7.005   0.036
   91    HE1  PHE  11           1HE      PHE  11   7.307  10.916   0.495
   92    HE2  PHE  11           2HE      PHE  11   7.909   6.852  -0.665
   93    HZ   PHE  11           HZ       PHE  11   6.427   8.813  -0.442
   94    H    GLU  12           H        GLU  12   9.718  10.294   3.716
   95    HA   GLU  12           HA       GLU  12   9.036   7.910   5.247
   96   1HB   GLU  12          2HB       GLU  12   7.433   9.310   6.385
   97   2HB   GLU  12          1HB       GLU  12   8.947  10.201   6.269
   98   1HG   GLU  12          2HG       GLU  12   8.086  11.446   4.369
   99   2HG   GLU  12          1HG       GLU  12   6.579  10.534   4.448
  100    H    VAL  13           H        VAL  13   7.250   6.638   4.822
  101    HA   VAL  13           HA       VAL  13   5.361   7.495   2.778
  102    HB   VAL  13           HB       VAL  13   6.895   6.754   1.298
  103   1HG1  VAL  13          1HG1      VAL  13   8.478   5.082   1.551
  104   2HG1  VAL  13          2HG1      VAL  13   7.659   4.395   2.942
  105   3HG1  VAL  13          3HG1      VAL  13   8.447   5.971   3.072
  106   1HG2  VAL  13          1HG2      VAL  13   5.355   4.259   1.918
  107   2HG2  VAL  13          2HG2      VAL  13   6.387   4.464   0.504
  108   3HG2  VAL  13          3HG2      VAL  13   4.974   5.493   0.720
  109    H    LEU  14           H        LEU  14   3.772   5.720   2.255
  110    HA   LEU  14           HA       LEU  14   2.818   4.564   4.754
  111   1HB   LEU  14          2HB       LEU  14   1.279   5.846   3.317
  112   2HB   LEU  14          1HB       LEU  14   1.572   4.732   1.998
  113    HG   LEU  14           HG       LEU  14  -0.614   4.493   3.281
  114   1HD1  LEU  14          1HD1      LEU  14  -0.590   2.610   2.136
  115   2HD1  LEU  14          2HD1      LEU  14   0.206   1.829   3.505
  116   3HD1  LEU  14          3HD1      LEU  14   1.169   2.528   2.202
  117   1HD2  LEU  14          1HD2      LEU  14  -0.420   3.027   5.304
  118   2HD2  LEU  14          2HD2      LEU  14   0.122   4.690   5.527
  119   3HD2  LEU  14          3HD2      LEU  14   1.303   3.398   5.319
  120    H    SER  15           H        SER  15   2.913   2.363   5.194
  121    HA   SER  15           HA       SER  15   3.613   0.593   2.968
  122   1HB   SER  15          2HB       SER  15   5.509  -0.339   4.138
  123   2HB   SER  15          1HB       SER  15   5.696   1.412   4.050
  124    HG   SER  15           HG       SER  15   4.711   1.416   6.216
  125    H    PHE  16           H        PHE  16   3.307  -1.579   3.287
  126    HA   PHE  16           HA       PHE  16   2.097  -2.566   5.715
  127   1HB   PHE  16          2HB       PHE  16   0.175  -3.569   4.354
  128   2HB   PHE  16          1HB       PHE  16   0.080  -1.845   4.658
  129    HD1  PHE  16           1HD      PHE  16  -0.057  -0.320   2.958
  130    HD2  PHE  16           2HD      PHE  16   0.991  -4.338   2.070
  131    HE1  PHE  16           1HE      PHE  16  -0.345   0.132   0.562
  132    HE2  PHE  16           2HE      PHE  16   0.702  -3.887  -0.315
  133    HZ   PHE  16           HZ       PHE  16   0.041  -1.669  -1.066
  134    H    GLU  17           H        GLU  17   1.800  -4.957   5.604
  135    HA   GLU  17           HA       GLU  17   4.036  -6.079   4.122
  136   1HB   GLU  17          2HB       GLU  17   2.180  -7.341   6.159
  137   2HB   GLU  17          1HB       GLU  17   3.579  -8.132   5.448
  138   1HG   GLU  17          2HG       GLU  17   5.042  -6.453   6.446
  139   2HG   GLU  17          1HG       GLU  17   3.640  -5.655   7.154
  140    H    ILE  18           H        ILE  18   3.883  -7.556   2.533
  141    HA   ILE  18           HA       ILE  18   1.205  -8.316   1.593
  142    HB   ILE  18           HB       ILE  18   3.449  -7.113  -0.032
  143   1HG1  ILE  18          2HG1      ILE  18   2.086  -5.564   1.325
  144   2HG1  ILE  18          1HG1      ILE  18   1.911  -5.296  -0.404
  145   1HG2  ILE  18          1HG2      ILE  18   2.120  -8.958  -1.193
  146   2HG2  ILE  18          2HG2      ILE  18   2.212  -7.384  -1.994
  147   3HG2  ILE  18          3HG2      ILE  18   0.754  -7.843  -1.109
  148   1HD1  ILE  18          1HD1      ILE  18  -0.286  -5.517  -0.231
  149   2HD1  ILE  18          2HD1      ILE  18  -0.116  -5.750   1.509
  150   3HD1  ILE  18          3HD1      ILE  18  -0.090  -7.141   0.429
  151    H    ASP  19           H        ASP  19   1.499 -10.420   2.326
  152    HA   ASP  19           HA       ASP  19   2.270 -12.566   2.381
  153   1HB   ASP  19          2HB       ASP  19   2.462 -11.920  -0.538
  154   2HB   ASP  19          1HB       ASP  19   2.593 -13.543   0.121
  155    H    GLU  20           H        GLU  20   4.194 -11.394   3.432
  156    HA   GLU  20           HA       GLU  20   6.360 -11.870   4.043
  157   1HB   GLU  20          2HB       GLU  20   6.772 -12.979   1.263
  158   2HB   GLU  20          1HB       GLU  20   7.877 -13.118   2.620
  159   1HG   GLU  20          2HG       GLU  20   6.232 -14.451   3.833
  160   2HG   GLU  20          1HG       GLU  20   5.120 -14.314   2.472
  161    H    GLN  21           H        GLN  21   5.870 -10.522   0.777
  162    HA   GLN  21           HA       GLN  21   8.236  -8.856   1.130
  163   1HB   GLN  21          2HB       GLN  21   7.883  -8.117  -1.142
  164   2HB   GLN  21          1HB       GLN  21   7.760  -9.866  -1.085
  165   1HG   GLN  21          2HG       GLN  21   5.329  -9.699  -1.134
  166   2HG   GLN  21          1HG       GLN  21   5.449  -7.941  -1.180
  167   1HE2  GLN  21          1HE2      GLN  21   7.992  -9.076  -2.950
  168   2HE2  GLN  21          2HE2      GLN  21   7.273  -9.061  -4.517
  169    H    ALA  22           H        ALA  22   8.192  -6.591   1.280
  170    HA   ALA  22           HA       ALA  22   5.755  -5.572   2.493
  171   1HB   ALA  22          1HB       ALA  22   7.113  -4.282   3.696
  172   2HB   ALA  22          2HB       ALA  22   7.887  -3.632   2.251
  173   3HB   ALA  22          3HB       ALA  22   8.462  -5.143   2.955
  174    H    LEU  23           H        LEU  23   5.088  -3.294   1.944
  175    HA   LEU  23           HA       LEU  23   5.559  -2.519  -0.820
  176   1HB   LEU  23          2HB       LEU  23   3.853  -4.227  -0.997
  177   2HB   LEU  23          1HB       LEU  23   2.877  -3.427   0.207
  178    HG   LEU  23           HG       LEU  23   2.082  -1.870  -1.279
  179   1HD1  LEU  23          1HD1      LEU  23   4.748  -1.877  -2.315
  180   2HD1  LEU  23          2HD1      LEU  23   3.488  -0.664  -2.493
  181   3HD1  LEU  23          3HD1      LEU  23   3.588  -2.006  -3.630
  182   1HD2  LEU  23          1HD2      LEU  23   2.770  -4.029  -3.226
  183   2HD2  LEU  23          2HD2      LEU  23   1.289  -3.067  -3.118
  184   3HD2  LEU  23          3HD2      LEU  23   1.630  -4.301  -1.899
  185    H    ALA  24           H        ALA  24   5.215  -0.335  -1.207
  186    HA   ALA  24           HA       ALA  24   3.867   1.255   0.838
  187   1HB   ALA  24          1HB       ALA  24   6.372   2.513   0.131
  188   2HB   ALA  24          2HB       ALA  24   6.626   0.924   0.856
  189   3HB   ALA  24          3HB       ALA  24   5.699   2.155   1.718
  190    H    PHE  25           H        PHE  25   3.272   3.351   0.252
  191    HA   PHE  25           HA       PHE  25   3.539   4.142  -2.570
  192   1HB   PHE  25          2HB       PHE  25   0.969   4.407  -0.986
  193   2HB   PHE  25          1HB       PHE  25   1.209   4.811  -2.678
  194    HD1  PHE  25           1HD      PHE  25   0.001   3.381  -4.052
  195    HD2  PHE  25           2HD      PHE  25   1.931   1.827  -0.583
  196    HE1  PHE  25           1HE      PHE  25  -0.715   1.122  -4.644
  197    HE2  PHE  25           2HE      PHE  25   1.225  -0.411  -1.194
  198    HZ   PHE  25           HZ       PHE  25  -0.108  -0.791  -3.224
  199    H    ASP  26           H        ASP  26   3.774   6.382  -2.856
  200    HA   ASP  26           HA       ASP  26   4.870   7.871  -0.821
  201   1HB   ASP  26          2HB       ASP  26   4.518   9.840  -2.214
  202   2HB   ASP  26          1HB       ASP  26   4.994   8.476  -3.220
  203    H    VAL  27           H        VAL  27   4.121   8.731   0.969
  204    HA   VAL  27           HA       VAL  27   1.430   8.610   1.749
  205    HB   VAL  27           HB       VAL  27   2.097  10.085   3.636
  206   1HG1  VAL  27          1HG1      VAL  27   4.189   8.446   4.184
  207   2HG1  VAL  27          2HG1      VAL  27   3.379   7.552   2.899
  208   3HG1  VAL  27          3HG1      VAL  27   2.493   7.993   4.357
  209   1HG2  VAL  27          1HG2      VAL  27   4.256  10.979   3.847
  210   2HG2  VAL  27          2HG2      VAL  27   3.782  11.350   2.189
  211   3HG2  VAL  27          3HG2      VAL  27   4.881  10.010   2.514
  212    H    ASP  28           H        ASP  28   3.012  10.795  -0.309
  213    HA   ASP  28           HA       ASP  28   1.584  13.173   0.276
  214   1HB   ASP  28          2HB       ASP  28   2.768  12.239  -2.352
  215   2HB   ASP  28          1HB       ASP  28   2.246  13.883  -1.998
  216    H    ASN  29           H        ASN  29   0.998  10.433  -1.816
  217    HA   ASN  29           HA       ASN  29  -1.539  11.486  -2.777
  218   1HB   ASN  29          2HB       ASN  29   0.123  10.180  -4.183
  219   2HB   ASN  29          1HB       ASN  29  -0.326   8.756  -3.250
  220   1HD2  ASN  29          1HD2      ASN  29  -0.974  10.601  -5.931
  221   2HD2  ASN  29          2HD2      ASN  29  -2.518   9.946  -6.342
  222    H    ILE  30           H        ILE  30  -0.354   8.770  -0.795
  223    HA   ILE  30           HA       ILE  30  -2.885   7.685  -0.190
  224    HB   ILE  30           HB       ILE  30  -0.378   7.509   1.488
  225   1HG1  ILE  30          2HG1      ILE  30   0.009   6.886  -0.909
  226   2HG1  ILE  30          1HG1      ILE  30   0.243   5.560   0.222
  227   1HG2  ILE  30          1HG2      ILE  30  -2.979   6.117   1.437
  228   2HG2  ILE  30          2HG2      ILE  30  -1.931   6.513   2.799
  229   3HG2  ILE  30          3HG2      ILE  30  -1.548   5.137   1.760
  230   1HD1  ILE  30          1HD1      ILE  30  -0.915   4.630  -1.579
  231   2HD1  ILE  30          2HD1      ILE  30  -2.015   6.004  -1.693
  232   3HD1  ILE  30          3HD1      ILE  30  -2.145   4.881  -0.338
  233    H    GLU  31           H        GLU  31  -4.370   8.245   1.326
  234    HA   GLU  31           HA       GLU  31  -3.969  10.699   2.797
  235   1HB   GLU  31          2HB       GLU  31  -6.337   8.828   2.639
  236   2HB   GLU  31          1HB       GLU  31  -6.332  10.358   3.505
  237   1HG   GLU  31          2HG       GLU  31  -5.879  10.035   0.546
  238   2HG   GLU  31          1HG       GLU  31  -7.398  10.515   1.303
  239    H    MET  32           H        MET  32  -5.134   7.471   3.811
  240    HA   MET  32           HA       MET  32  -3.304   7.322   5.981
  241   1HB   MET  32          2HB       MET  32  -5.407   8.995   6.517
  242   2HB   MET  32          1HB       MET  32  -5.999   7.460   7.135
  243   1HG   MET  32          2HG       MET  32  -4.932   8.653   8.909
  244   2HG   MET  32          1HG       MET  32  -3.951   7.251   8.490
  245   1HE   MET  32          1HE       MET  32  -4.720  10.655   7.281
  246   2HE   MET  32          2HE       MET  32  -3.209  11.250   6.593
  247   3HE   MET  32          3HE       MET  32  -3.574  11.532   8.295
  248    H    VAL  33           H        VAL  33  -4.014   5.530   7.550
  249    HA   VAL  33           HA       VAL  33  -4.861   3.276   5.927
  250    HB   VAL  33           HB       VAL  33  -4.129   1.883   7.811
  251   1HG1  VAL  33          1HG1      VAL  33  -2.423   2.273   6.270
  252   2HG1  VAL  33          2HG1      VAL  33  -1.691   2.699   7.818
  253   3HG1  VAL  33          3HG1      VAL  33  -2.263   3.967   6.734
  254   1HG2  VAL  33          1HG2      VAL  33  -3.397   4.486   9.151
  255   2HG2  VAL  33          2HG2      VAL  33  -3.074   2.864   9.764
  256   3HG2  VAL  33          3HG2      VAL  33  -4.735   3.437   9.620
  257    H    ILE  34           H        ILE  34  -6.543   1.881   6.431
  258    HA   ILE  34           HA       ILE  34  -8.343   2.565   8.623
  259    HB   ILE  34           HB       ILE  34 -10.330   2.460   7.115
  260   1HG1  ILE  34          2HG1      ILE  34  -8.271   2.766   4.919
  261   2HG1  ILE  34          1HG1      ILE  34  -9.217   1.315   5.230
  262   1HG2  ILE  34          1HG2      ILE  34 -10.087   4.758   6.244
  263   2HG2  ILE  34          2HG2      ILE  34  -8.362   4.687   6.604
  264   3HG2  ILE  34          3HG2      ILE  34  -9.541   4.599   7.913
  265   1HD1  ILE  34          1HD1      ILE  34 -10.427   3.978   4.551
  266   2HD1  ILE  34          2HD1      ILE  34 -11.239   2.415   4.630
  267   3HD1  ILE  34          3HD1      ILE  34 -10.052   2.729   3.363
  268    H    GLU  35           H        GLU  35  -9.119   0.770   9.567
  269    HA   GLU  35           HA       GLU  35  -8.623  -1.786   8.229
  270   1HB   GLU  35          2HB       GLU  35  -9.295  -1.188  11.115
  271   2HB   GLU  35          1HB       GLU  35  -8.934  -2.780  10.464
  272   1HG   GLU  35          2HG       GLU  35  -6.685  -2.038   9.881
  273   2HG   GLU  35          1HG       GLU  35  -7.045  -0.438  10.526
  274    H    LYS  36           H        LYS  36 -10.222  -2.930   7.370
  275    HA   LYS  36           HA       LYS  36 -12.834  -3.026   8.540
  276   1HB   LYS  36          2HB       LYS  36 -12.512  -1.725   5.834
  277   2HB   LYS  36          1HB       LYS  36 -14.044  -2.251   6.506
  278   1HG   LYS  36          2HG       LYS  36 -13.716  -0.675   8.380
  279   2HG   LYS  36          1HG       LYS  36 -12.238  -0.107   7.599
  280   1HD   LYS  36          2HD       LYS  36 -13.536   0.573   5.639
  281   2HD   LYS  36          1HD       LYS  36 -15.014   0.005   6.420
  282   1HE   LYS  36          2HE       LYS  36 -14.777   2.424   6.634
  283   2HE   LYS  36          1HE       LYS  36 -14.702   1.635   8.209
  284   1HZ   LYS  36          1HZ       LYS  36 -12.354   1.898   8.261
  285   2HZ   LYS  36          2HZ       LYS  36 -13.012   3.402   7.856
  286   3HZ   LYS  36          3HZ       LYS  36 -12.304   2.440   6.658
  287    H    SER  37           H        SER  37 -14.344  -4.168   6.710
  288    HA   SER  37           HA       SER  37 -13.027  -6.056   5.031
  289   1HB   SER  37          2HB       SER  37 -13.637  -8.095   6.286
  290   2HB   SER  37          1HB       SER  37 -12.488  -7.104   7.184
  291    HG   SER  37           HG       SER  37 -15.298  -7.046   7.573
  292    H    ASP  38           H        ASP  38 -14.502  -7.130   3.683
  293    HA   ASP  38           HA       ASP  38 -16.421  -7.227   2.456
  294   1HB   ASP  38          2HB       ASP  38 -16.899  -8.812   4.268
  295   2HB   ASP  38          1HB       ASP  38 -17.598  -7.511   5.225
  296    H    ILE  39           H        ILE  39 -15.567  -4.685   2.789
  297    HA   ILE  39           HA       ILE  39 -17.146  -2.765   3.914
  298    HB   ILE  39           HB       ILE  39 -15.652  -2.692   1.310
  299   1HG1  ILE  39          2HG1      ILE  39 -15.022  -1.786   4.124
  300   2HG1  ILE  39          1HG1      ILE  39 -14.223  -3.064   3.211
  301   1HG2  ILE  39          1HG2      ILE  39 -15.770  -0.241   1.492
  302   2HG2  ILE  39          2HG2      ILE  39 -16.886  -0.413   2.846
  303   3HG2  ILE  39          3HG2      ILE  39 -17.354  -0.977   1.242
  304   1HD1  ILE  39          1HD1      ILE  39 -13.551  -0.337   3.367
  305   2HD1  ILE  39          2HD1      ILE  39 -14.087  -0.657   1.716
  306   3HD1  ILE  39          3HD1      ILE  39 -12.775  -1.605   2.417
  307    H    THR  40           H        THR  40 -17.362  -3.484   0.429
  308    HA   THR  40           HA       THR  40 -20.268  -3.286   0.591
  309    HB   THR  40           HB       THR  40 -18.571  -1.550  -1.204
  310    HG1  THR  40           1HG      THR  40 -18.929  -0.061   0.256
  311   1HG2  THR  40          1HG2      THR  40 -21.523  -1.222  -1.000
  312   2HG2  THR  40          2HG2      THR  40 -20.918  -2.538  -2.005
  313   3HG2  THR  40          3HG2      THR  40 -20.439  -0.875  -2.347
  314    HA   PRO  41           HA       PRO  41 -19.730  -6.520  -2.435
  315   1HB   PRO  41          2HB       PRO  41 -22.190  -7.507  -2.323
  316   2HB   PRO  41          1HB       PRO  41 -21.118  -7.610  -0.920
  317   1HG   PRO  41          2HG       PRO  41 -23.409  -5.770  -1.423
  318   2HG   PRO  41          1HG       PRO  41 -22.879  -6.516   0.093
  319   1HD   PRO  41          2HD       PRO  41 -22.293  -3.901  -0.786
  320   2HD   PRO  41          1HD       PRO  41 -21.532  -4.755   0.571
  321    H    VAL  42           H        VAL  42 -19.752  -6.424  -4.576
  322    HA   VAL  42           HA       VAL  42 -20.260  -5.888  -6.720
  323    HB   VAL  42           HB       VAL  42 -23.102  -5.672  -5.716
  324   1HG1  VAL  42          1HG1      VAL  42 -23.370  -4.937  -7.832
  325   2HG1  VAL  42          2HG1      VAL  42 -23.282  -6.656  -8.217
  326   3HG1  VAL  42          3HG1      VAL  42 -21.849  -5.641  -8.384
  327   1HG2  VAL  42          1HG2      VAL  42 -21.535  -7.870  -5.449
  328   2HG2  VAL  42          2HG2      VAL  42 -22.231  -8.142  -7.047
  329   3HG2  VAL  42          3HG2      VAL  42 -23.286  -7.912  -5.653
  330    HA   PRO  43           HA       PRO  43 -20.998  -1.363  -5.513
  331   1HB   PRO  43          2HB       PRO  43 -18.169  -0.932  -5.081
  332   2HB   PRO  43          1HB       PRO  43 -19.503  -0.701  -3.955
  333   1HG   PRO  43          2HG       PRO  43 -17.626  -2.628  -3.637
  334   2HG   PRO  43          1HG       PRO  43 -19.296  -2.813  -3.067
  335   1HD   PRO  43          2HD       PRO  43 -18.031  -3.835  -5.598
  336   2HD   PRO  43          1HD       PRO  43 -19.080  -4.681  -4.444
  337    H    LYS  44           H        LYS  44 -19.426  -3.169  -7.782
  338    HA   LYS  44           HA       LYS  44 -17.818  -1.532  -9.259
  339   1HB   LYS  44          2HB       LYS  44 -19.598  -3.802  -9.898
  340   2HB   LYS  44          1HB       LYS  44 -19.090  -2.806 -11.257
  341   1HG   LYS  44          2HG       LYS  44 -17.258  -4.173  -9.293
  342   2HG   LYS  44          1HG       LYS  44 -17.610  -4.717 -10.936
  343   1HD   LYS  44          2HD       LYS  44 -16.241  -2.150 -10.130
  344   2HD   LYS  44          1HD       LYS  44 -15.502  -3.543 -10.922
  345   1HE   LYS  44          2HE       LYS  44 -17.668  -1.786 -12.088
  346   2HE   LYS  44          1HE       LYS  44 -15.956  -1.739 -12.512
  347   1HZ   LYS  44          1HZ       LYS  44 -16.481  -3.203 -14.082
  348   2HZ   LYS  44          2HZ       LYS  44 -18.000  -3.530 -13.412
  349   3HZ   LYS  44          3HZ       LYS  44 -16.633  -4.352 -12.851
  350    H    SER  45           H        SER  45 -18.101  -0.176 -11.055
  351    HA   SER  45           HA       SER  45 -20.595   0.582 -12.046
  352   1HB   SER  45          2HB       SER  45 -20.934   1.600  -9.852
  353   2HB   SER  45          1HB       SER  45 -19.425   2.499 -10.015
  354    HG   SER  45           HG       SER  45 -20.326   3.717 -11.621
  355    H    ARG  46           H        ARG  46 -18.905   0.044 -13.720
  356    HA   ARG  46           HA       ARG  46 -17.722   0.723 -15.539
  357   1HB   ARG  46          2HB       ARG  46 -19.398   2.569 -15.568
  358   2HB   ARG  46          1HB       ARG  46 -18.304   3.533 -14.586
  359   1HG   ARG  46          2HG       ARG  46 -18.191   4.149 -16.940
  360   2HG   ARG  46          1HG       ARG  46 -16.651   3.510 -16.366
  361   1HD   ARG  46          2HD       ARG  46 -17.180   1.338 -17.359
  362   2HD   ARG  46          1HD       ARG  46 -18.729   1.969 -17.918
  363    HE   ARG  46           HE       ARG  46 -17.635   2.838 -19.710
  364   1HH1  ARG  46          1HH1      ARG  46 -15.306   2.410 -17.143
  365   2HH1  ARG  46          2HH1      ARG  46 -13.976   2.986 -18.087
  366   1HH2  ARG  46          1HH2      ARG  46 -15.884   3.587 -20.952
  367   2HH2  ARG  46          2HH2      ARG  46 -14.301   3.651 -20.250
  368    H    HIS  47           H        HIS  47 -16.258  -0.039 -13.390
  369    HA   HIS  47           HA       HIS  47 -13.767   1.271 -13.881
  370   1HB   HIS  47          2HB       HIS  47 -15.014   1.538 -11.141
  371   2HB   HIS  47          1HB       HIS  47 -13.312   1.831 -11.482
  372    HD1  HIS  47           1HD      HIS  47 -13.130   3.679 -13.673
  373    HD2  HIS  47           2HD      HIS  47 -16.363   3.867 -11.069
  374    HE1  HIS  47           1HE      HIS  47 -14.056   6.004 -13.917
  375    HE2  HIS  47           2HE      HIS  47 -15.951   6.125 -12.262
  376    H    PHE  48           H        PHE  48 -13.778   0.066 -10.740
  377    HA   PHE  48           HA       PHE  48 -13.712  -2.715 -11.179
  378   1HB   PHE  48          2HB       PHE  48 -11.710  -2.211 -12.474
  379   2HB   PHE  48          1HB       PHE  48 -11.045  -1.284 -11.135
  380    HD1  PHE  48           1HD      PHE  48 -12.721  -4.589 -11.108
  381    HD2  PHE  48           2HD      PHE  48  -9.126  -2.398 -10.536
  382    HE1  PHE  48           1HE      PHE  48 -11.628  -6.626 -10.252
  383    HE2  PHE  48           2HE      PHE  48  -8.018  -4.426  -9.675
  384    HZ   PHE  48           HZ       PHE  48  -9.272  -6.543  -9.533
  385    H    VAL  49           H        VAL  49 -14.765  -0.857  -9.307
  386    HA   VAL  49           HA       VAL  49 -13.183  -1.009  -6.893
  387    HB   VAL  49           HB       VAL  49 -16.025  -0.051  -7.238
  388   1HG1  VAL  49          1HG1      VAL  49 -14.975   1.359  -5.180
  389   2HG1  VAL  49          2HG1      VAL  49 -14.162  -0.192  -4.973
  390   3HG1  VAL  49          3HG1      VAL  49 -15.924  -0.116  -4.995
  391   1HG2  VAL  49          1HG2      VAL  49 -14.738   1.310  -8.662
  392   2HG2  VAL  49          2HG2      VAL  49 -13.397   1.380  -7.520
  393   3HG2  VAL  49          3HG2      VAL  49 -14.902   2.230  -7.167
  394    H    GLU  50           H        GLU  50 -13.288  -2.529  -5.385
  395    HA   GLU  50           HA       GLU  50 -15.309  -4.620  -5.626
  396   1HB   GLU  50          2HB       GLU  50 -13.897  -5.905  -4.081
  397   2HB   GLU  50          1HB       GLU  50 -12.993  -5.360  -5.483
  398   1HG   GLU  50          2HG       GLU  50 -11.488  -4.892  -3.858
  399   2HG   GLU  50          1HG       GLU  50 -12.366  -3.368  -3.878
  400    H    GLY  51           H        GLY  51 -14.429  -1.946  -3.639
  401   1HA   GLY  51          2HA       GLY  51 -16.823  -2.340  -2.018
  402   2HA   GLY  51          1HA       GLY  51 -15.296  -2.329  -1.147
  403    H    VAL  52           H        VAL  52 -17.237  -0.426  -0.587
  404    HA   VAL  52           HA       VAL  52 -15.777   1.986  -1.275
  405    HB   VAL  52           HB       VAL  52 -17.493   3.205  -2.247
  406   1HG1  VAL  52          1HG1      VAL  52 -18.227   1.995  -4.166
  407   2HG1  VAL  52          2HG1      VAL  52 -18.043   0.453  -3.329
  408   3HG1  VAL  52          3HG1      VAL  52 -16.619   1.412  -3.736
  409   1HG2  VAL  52          1HG2      VAL  52 -19.243   2.792  -0.699
  410   2HG2  VAL  52          2HG2      VAL  52 -19.404   1.115  -1.234
  411   3HG2  VAL  52          3HG2      VAL  52 -19.863   2.434  -2.314
  412    H    ILE  53           H        ILE  53 -16.576   3.873  -0.029
  413    HA   ILE  53           HA       ILE  53 -18.295   3.408   2.228
  414    HB   ILE  53           HB       ILE  53 -16.638   3.879   3.974
  415   1HG1  ILE  53          2HG1      ILE  53 -14.616   3.615   1.738
  416   2HG1  ILE  53          1HG1      ILE  53 -14.995   5.086   2.628
  417   1HG2  ILE  53          1HG2      ILE  53 -17.245   1.539   3.276
  418   2HG2  ILE  53          2HG2      ILE  53 -15.712   1.708   4.130
  419   3HG2  ILE  53          3HG2      ILE  53 -15.727   1.501   2.379
  420   1HD1  ILE  53          1HD1      ILE  53 -14.080   2.712   4.157
  421   2HD1  ILE  53          2HD1      ILE  53 -13.840   4.429   4.478
  422   3HD1  ILE  53          3HD1      ILE  53 -12.899   3.627   3.221
  423    H    ASN  54           H        ASN  54 -18.933   5.298   3.252
  424    HA   ASN  54           HA       ASN  54 -18.358   7.728   1.765
  425   1HB   ASN  54          2HB       ASN  54 -20.694   7.184   2.285
  426   2HB   ASN  54          1HB       ASN  54 -20.323   7.201   4.006
  427   1HD2  ASN  54          1HD2      ASN  54 -21.701   8.927   1.640
  428   2HD2  ASN  54          2HD2      ASN  54 -21.476  10.529   2.250
  429    H    LEU  55           H        LEU  55 -17.207   9.417   2.493
  430    HA   LEU  55           HA       LEU  55 -16.695   9.950   5.234
  431   1HB   LEU  55          2HB       LEU  55 -15.208   8.019   4.969
  432   2HB   LEU  55          1HB       LEU  55 -14.417   8.804   3.616
  433    HG   LEU  55           HG       LEU  55 -13.620  10.585   5.133
  434   1HD1  LEU  55          1HD1      LEU  55 -13.760  10.087   7.599
  435   2HD1  LEU  55          2HD1      LEU  55 -15.011   8.907   7.206
  436   3HD1  LEU  55          3HD1      LEU  55 -15.262  10.613   6.838
  437   1HD2  LEU  55          1HD2      LEU  55 -11.845   9.354   6.029
  438   2HD2  LEU  55          2HD2      LEU  55 -12.377   8.403   4.641
  439   3HD2  LEU  55          3HD2      LEU  55 -12.843   7.921   6.272
  440    H    ARG  56           H        ARG  56 -15.840  11.989   5.531
  441    HA   ARG  56           HA       ARG  56 -15.448  14.167   4.987
  442   1HB   ARG  56          2HB       ARG  56 -13.251  13.119   4.427
  443   2HB   ARG  56          1HB       ARG  56 -13.796  12.949   2.765
  444   1HG   ARG  56          2HG       ARG  56 -13.982  15.377   2.572
  445   2HG   ARG  56          1HG       ARG  56 -13.446  15.549   4.244
  446   1HD   ARG  56          2HD       ARG  56 -11.318  14.493   3.670
  447   2HD   ARG  56          1HD       ARG  56 -11.855  14.306   2.001
  448    HE   ARG  56           HE       ARG  56 -12.046  17.011   2.702
  449   1HH1  ARG  56          1HH1      ARG  56  -9.608  14.576   2.149
  450   2HH1  ARG  56          2HH1      ARG  56  -8.410  15.714   1.629
  451   1HH2  ARG  56          1HH2      ARG  56 -10.473  18.509   2.018
  452   2HH2  ARG  56          2HH2      ARG  56  -8.902  17.947   1.555
  453    H    GLY  57           H        GLY  57 -17.852  13.306   4.060
  454   1HA   GLY  57          2HA       GLY  57 -19.526  13.779   2.576
  455   2HA   GLY  57          1HA       GLY  57 -18.572  15.206   2.190
  456    H    ARG  58           H        ARG  58 -17.628  11.838   1.671
  457    HA   ARG  58           HA       ARG  58 -18.327  11.774  -1.080
  458   1HB   ARG  58          2HB       ARG  58 -16.488  13.385  -1.255
  459   2HB   ARG  58          1HB       ARG  58 -15.410  12.255  -0.444
  460   1HG   ARG  58          2HG       ARG  58 -15.660  10.684  -2.296
  461   2HG   ARG  58          1HG       ARG  58 -16.744  11.813  -3.108
  462   1HD   ARG  58          2HD       ARG  58 -14.939  13.465  -3.205
  463   2HD   ARG  58          1HD       ARG  58 -13.857  12.326  -2.403
  464    HE   ARG  58           HE       ARG  58 -14.901  11.093  -4.684
  465   1HH1  ARG  58          1HH1      ARG  58 -12.767  13.722  -3.843
  466   2HH1  ARG  58          2HH1      ARG  58 -11.833  13.594  -5.296
  467   1HH2  ARG  58          1HH2      ARG  58 -13.677  10.920  -6.593
  468   2HH2  ARG  58          2HH2      ARG  58 -12.352  12.002  -6.858
  469    H    ILE  59           H        ILE  59 -18.214   9.726  -1.886
  470    HA   ILE  59           HA       ILE  59 -17.433   7.655  -0.021
  471    HB   ILE  59           HB       ILE  59 -18.896   7.585  -2.656
  472   1HG1  ILE  59          2HG1      ILE  59 -20.786   6.844  -1.248
  473   2HG1  ILE  59          1HG1      ILE  59 -19.772   7.003   0.182
  474   1HG2  ILE  59          1HG2      ILE  59 -17.716   5.398  -1.057
  475   2HG2  ILE  59          2HG2      ILE  59 -17.975   5.526  -2.795
  476   3HG2  ILE  59          3HG2      ILE  59 -19.325   5.135  -1.729
  477   1HD1  ILE  59          1HD1      ILE  59 -19.727   9.332   0.024
  478   2HD1  ILE  59          2HD1      ILE  59 -21.397   8.885  -0.324
  479   3HD1  ILE  59          3HD1      ILE  59 -20.308   9.319  -1.641
  480    H    ILE  60           H        ILE  60 -15.617   6.489  -0.166
  481    HA   ILE  60           HA       ILE  60 -13.878   6.908  -2.484
  482    HB   ILE  60           HB       ILE  60 -12.077   5.998  -1.107
  483   1HG1  ILE  60          2HG1      ILE  60 -14.211   5.730   1.021
  484   2HG1  ILE  60          1HG1      ILE  60 -13.370   4.405   0.225
  485   1HG2  ILE  60          1HG2      ILE  60 -12.024   7.793   0.606
  486   2HG2  ILE  60          2HG2      ILE  60 -13.704   8.162   0.214
  487   3HG2  ILE  60          3HG2      ILE  60 -12.449   8.367  -1.007
  488   1HD1  ILE  60          1HD1      ILE  60 -12.650   5.814   2.564
  489   2HD1  ILE  60          2HD1      ILE  60 -11.426   6.137   1.336
  490   3HD1  ILE  60          3HD1      ILE  60 -11.811   4.475   1.781
  491    HA   PRO  61           HA       PRO  61 -14.583   2.659  -3.671
  492   1HB   PRO  61          2HB       PRO  61 -13.229   2.706  -5.962
  493   2HB   PRO  61          1HB       PRO  61 -14.680   3.694  -5.753
  494   1HG   PRO  61          2HG       PRO  61 -11.825   4.513  -5.791
  495   2HG   PRO  61          1HG       PRO  61 -13.267   5.426  -6.265
  496   1HD   PRO  61          2HD       PRO  61 -11.858   5.537  -3.783
  497   2HD   PRO  61          1HD       PRO  61 -13.339   6.406  -4.228
  498    H    VAL  62           H        VAL  62 -13.584   1.057  -2.542
  499    HA   VAL  62           HA       VAL  62 -10.688   0.971  -2.367
  500    HB   VAL  62           HB       VAL  62 -11.007  -0.899  -0.832
  501   1HG1  VAL  62          1HG1      VAL  62 -12.359   1.699  -0.417
  502   2HG1  VAL  62          2HG1      VAL  62 -11.002   0.975   0.447
  503   3HG1  VAL  62          3HG1      VAL  62 -12.649   0.439   0.782
  504   1HG2  VAL  62          1HG2      VAL  62 -13.450  -1.215  -2.131
  505   2HG2  VAL  62          2HG2      VAL  62 -13.862  -0.714  -0.492
  506   3HG2  VAL  62          3HG2      VAL  62 -12.852  -2.136  -0.752
  507    H    VAL  63           H        VAL  63  -9.399  -0.583  -3.271
  508    HA   VAL  63           HA       VAL  63 -10.655  -2.681  -4.882
  509    HB   VAL  63           HB       VAL  63  -8.674  -0.678  -5.977
  510   1HG1  VAL  63          1HG1      VAL  63  -8.887  -1.980  -8.094
  511   2HG1  VAL  63          2HG1      VAL  63  -9.731  -3.233  -7.183
  512   3HG1  VAL  63          3HG1      VAL  63  -8.053  -2.848  -6.803
  513   1HG2  VAL  63          1HG2      VAL  63 -10.408  -0.092  -7.523
  514   2HG2  VAL  63          2HG2      VAL  63 -11.064   0.003  -5.888
  515   3HG2  VAL  63          3HG2      VAL  63 -11.441  -1.381  -6.910
  516    H    ASN  64           H        ASN  64  -9.213  -4.366  -5.519
  517    HA   ASN  64           HA       ASN  64  -7.223  -4.938  -3.518
  518   1HB   ASN  64          2HB       ASN  64  -8.005  -6.499  -5.993
  519   2HB   ASN  64          1HB       ASN  64  -6.989  -7.092  -4.686
  520   1HD2  ASN  64          1HD2      ASN  64  -9.109  -5.304  -3.047
  521   2HD2  ASN  64          2HD2      ASN  64 -10.349  -6.467  -2.760
  522    H    LEU  65           H        LEU  65  -6.187  -2.819  -4.378
  523    HA   LEU  65           HA       LEU  65  -4.844  -2.567  -6.729
  524   1HB   LEU  65          2HB       LEU  65  -4.972  -0.821  -5.041
  525   2HB   LEU  65          1HB       LEU  65  -3.877  -1.727  -4.021
  526    HG   LEU  65           HG       LEU  65  -3.049  -0.830  -6.750
  527   1HD1  LEU  65          1HD1      LEU  65  -2.747   0.698  -4.175
  528   2HD1  LEU  65          2HD1      LEU  65  -3.842   1.119  -5.492
  529   3HD1  LEU  65          3HD1      LEU  65  -2.099   1.148  -5.750
  530   1HD2  LEU  65          1HD2      LEU  65  -1.832  -2.250  -4.544
  531   2HD2  LEU  65          2HD2      LEU  65  -0.928  -0.786  -4.936
  532   3HD2  LEU  65          3HD2      LEU  65  -1.231  -1.993  -6.182
  533    H    ALA  66           H        ALA  66  -4.013  -4.699  -4.105
  534    HA   ALA  66           HA       ALA  66  -1.315  -5.024  -4.879
  535   1HB   ALA  66          1HB       ALA  66  -3.117  -6.648  -3.117
  536   2HB   ALA  66          2HB       ALA  66  -1.788  -5.583  -2.658
  537   3HB   ALA  66          3HB       ALA  66  -1.450  -7.110  -3.455
  538    H    LYS  67           H        LYS  67  -4.300  -6.419  -6.061
  539    HA   LYS  67           HA       LYS  67  -2.848  -8.502  -7.483
  540   1HB   LYS  67          2HB       LYS  67  -5.137  -9.008  -8.518
  541   2HB   LYS  67          1HB       LYS  67  -4.897  -9.374  -6.821
  542   1HG   LYS  67          2HG       LYS  67  -7.074  -8.436  -7.150
  543   2HG   LYS  67          1HG       LYS  67  -6.078  -7.320  -6.230
  544   1HD   LYS  67          2HD       LYS  67  -7.541  -6.299  -8.014
  545   2HD   LYS  67          1HD       LYS  67  -5.847  -5.859  -8.074
  546   1HE   LYS  67          2HE       LYS  67  -6.596  -6.287 -10.294
  547   2HE   LYS  67          1HE       LYS  67  -5.514  -7.589  -9.819
  548   1HZ   LYS  67          1HZ       LYS  67  -7.116  -9.080 -10.100
  549   2HZ   LYS  67          2HZ       LYS  67  -8.052  -7.865 -10.816
  550   3HZ   LYS  67          3HZ       LYS  67  -8.219  -8.200  -9.166
  551    H    ILE  68           H        ILE  68  -4.368  -5.409  -8.140
  552    HA   ILE  68           HA       ILE  68  -4.316  -5.521 -10.968
  553    HB   ILE  68           HB       ILE  68  -5.414  -3.683  -9.779
  554   1HG1  ILE  68          2HG1      ILE  68  -3.124  -2.693 -11.485
  555   2HG1  ILE  68          1HG1      ILE  68  -4.696  -3.223 -12.078
  556   1HG2  ILE  68          1HG2      ILE  68  -2.679  -2.781  -8.995
  557   2HG2  ILE  68          2HG2      ILE  68  -3.865  -3.561  -7.954
  558   3HG2  ILE  68          3HG2      ILE  68  -4.206  -1.974  -8.631
  559   1HD1  ILE  68          1HD1      ILE  68  -5.304  -1.258 -10.220
  560   2HD1  ILE  68          2HD1      ILE  68  -5.314  -1.090 -11.974
  561   3HD1  ILE  68          3HD1      ILE  68  -3.878  -0.641 -11.053
  562    H    LEU  69           H        LEU  69  -2.037  -4.702  -8.500
  563    HA   LEU  69           HA       LEU  69   0.178  -4.242 -10.273
  564   1HB   LEU  69          2HB       LEU  69   0.133  -2.994  -8.230
  565   2HB   LEU  69          1HB       LEU  69  -0.152  -4.436  -7.280
  566    HG   LEU  69           HG       LEU  69   2.111  -3.623  -6.940
  567   1HD1  LEU  69          1HD1      LEU  69   1.404  -6.144  -7.270
  568   2HD1  LEU  69          2HD1      LEU  69   3.067  -5.658  -6.931
  569   3HD1  LEU  69          3HD1      LEU  69   2.583  -6.033  -8.579
  570   1HD2  LEU  69          1HD2      LEU  69   2.032  -2.932  -9.605
  571   2HD2  LEU  69          2HD2      LEU  69   3.129  -4.312  -9.588
  572   3HD2  LEU  69          3HD2      LEU  69   3.463  -2.907  -8.577
  573    H    GLY  70           H        GLY  70  -0.905  -6.693  -7.972
  574   1HA   GLY  70          2HA       GLY  70  -0.732  -9.044  -8.649
  575   2HA   GLY  70          1HA       GLY  70   0.851  -8.664  -9.283
  576    H    ILE  71           H        ILE  71   2.588  -8.230  -7.789
  577    HA   ILE  71           HA       ILE  71   3.876  -8.900  -6.032
  578    HB   ILE  71           HB       ILE  71   2.815  -8.289  -3.740
  579   1HG1  ILE  71          2HG1      ILE  71   0.871  -6.983  -5.650
  580   2HG1  ILE  71          1HG1      ILE  71   0.493  -8.222  -4.467
  581   1HG2  ILE  71          1HG2      ILE  71   4.129  -6.815  -5.761
  582   2HG2  ILE  71          2HG2      ILE  71   4.159  -6.566  -4.015
  583   3HG2  ILE  71          3HG2      ILE  71   2.941  -5.756  -5.000
  584   1HD1  ILE  71          1HD1      ILE  71   1.755  -5.905  -3.279
  585   2HD1  ILE  71          2HD1      ILE  71   0.254  -6.727  -2.850
  586   3HD1  ILE  71          3HD1      ILE  71   0.262  -5.515  -4.127
  587    H    SER  72           H        SER  72   4.056 -10.200  -3.977
  588    HA   SER  72           HA       SER  72   3.310 -12.819  -4.355
  589   1HB   SER  72          2HB       SER  72   5.029 -12.185  -2.743
  590   2HB   SER  72          1HB       SER  72   3.820 -11.411  -1.721
  591    HG   SER  72           HG       SER  72   4.517 -13.662  -1.203
  592    H    PHE  73           H        PHE  73   1.585 -10.230  -2.816
  593    HA   PHE  73           HA       PHE  73  -0.457 -11.153  -1.402
  594   1HB   PHE  73          2HB       PHE  73  -0.485  -8.884  -1.879
  595   2HB   PHE  73          1HB       PHE  73  -0.321  -9.147  -3.604
  596    HD1  PHE  73           1HD      PHE  73  -2.021  -8.747  -4.903
  597    HD2  PHE  73           2HD      PHE  73  -2.804  -9.786  -0.867
  598    HE1  PHE  73           1HE      PHE  73  -4.380  -8.313  -5.280
  599    HE2  PHE  73           2HE      PHE  73  -5.205  -9.373  -1.234
  600    HZ   PHE  73           HZ       PHE  73  -6.009  -8.638  -3.444
  601    H    ASP  74           H        ASP  74  -2.403 -12.183  -1.616
  602    HA   ASP  74           HA       ASP  74  -3.596 -12.922  -4.066
  603   1HB   ASP  74          2HB       ASP  74  -1.665 -14.462  -4.170
  604   2HB   ASP  74          1HB       ASP  74  -2.142 -15.149  -2.619
  605    H    GLU  75           H        GLU  75  -4.480 -11.723  -1.718
  606    HA   GLU  75           HA       GLU  75  -6.180 -11.763  -0.202
  607   1HB   GLU  75          2HB       GLU  75  -7.076 -14.149  -1.830
  608   2HB   GLU  75          1HB       GLU  75  -8.074 -13.254  -0.693
  609   1HG   GLU  75          2HG       GLU  75  -6.846 -12.103  -3.187
  610   2HG   GLU  75          1HG       GLU  75  -8.509 -12.669  -3.042
  611    H    GLN  76           H        GLN  76  -3.795 -13.121   0.569
  612    HA   GLN  76           HA       GLN  76  -4.638 -15.527   1.887
  613   1HB   GLN  76          2HB       GLN  76  -1.964 -14.152   1.792
  614   2HB   GLN  76          1HB       GLN  76  -2.266 -15.668   2.630
  615   1HG   GLN  76          2HG       GLN  76  -2.916 -16.697   0.504
  616   2HG   GLN  76          1HG       GLN  76  -2.560 -15.182  -0.324
  617   1HE2  GLN  76          1HE2      GLN  76  -0.675 -15.170  -1.297
  618   2HE2  GLN  76          2HE2      GLN  76   0.746 -16.010  -0.790
  619    H    LYS  77           H        LYS  77  -2.691 -12.823   3.107
  620    HA   LYS  77           HA       LYS  77  -3.831 -13.220   5.748
  621   1HB   LYS  77          2HB       LYS  77  -1.314 -12.758   5.004
  622   2HB   LYS  77          1HB       LYS  77  -1.825 -11.093   5.228
  623   1HG   LYS  77          2HG       LYS  77  -0.790 -11.942   7.243
  624   2HG   LYS  77          1HG       LYS  77  -2.501 -11.615   7.525
  625   1HD   LYS  77          2HD       LYS  77  -1.744 -13.751   8.523
  626   2HD   LYS  77          1HD       LYS  77  -3.032 -13.960   7.337
  627   1HE   LYS  77          2HE       LYS  77  -1.292 -15.657   7.071
  628   2HE   LYS  77          1HE       LYS  77  -1.392 -14.614   5.653
  629   1HZ   LYS  77          1HZ       LYS  77   0.643 -14.514   7.811
  630   2HZ   LYS  77          2HZ       LYS  77   0.493 -13.332   6.610
  631   3HZ   LYS  77          3HZ       LYS  77   0.889 -14.922   6.188
  632    H    MET  78           H        MET  78  -4.187 -11.062   3.106
  633    HA   MET  78           HA       MET  78  -4.773  -8.619   3.683
  634   1HB   MET  78          2HB       MET  78  -6.753 -10.541   2.471
  635   2HB   MET  78          1HB       MET  78  -6.991  -8.799   2.474
  636   1HG   MET  78          2HG       MET  78  -4.520 -10.054   1.340
  637   2HG   MET  78          1HG       MET  78  -5.994  -9.858   0.393
  638   1HE   MET  78          1HE       MET  78  -2.714  -7.281   1.472
  639   2HE   MET  78          2HE       MET  78  -2.867  -7.582  -0.259
  640   3HE   MET  78          3HE       MET  78  -2.886  -8.932   0.876
  641    H    LYS  79           H        LYS  79  -6.007  -7.292   4.930
  642    HA   LYS  79           HA       LYS  79  -8.374  -8.059   6.259
  643   1HB   LYS  79          2HB       LYS  79  -7.577  -8.049   8.583
  644   2HB   LYS  79          1HB       LYS  79  -6.890  -9.377   7.659
  645   1HG   LYS  79          2HG       LYS  79  -4.817  -8.081   7.382
  646   2HG   LYS  79          1HG       LYS  79  -5.512  -6.800   8.377
  647   1HD   LYS  79          2HD       LYS  79  -5.710  -8.354  10.250
  648   2HD   LYS  79          1HD       LYS  79  -5.039  -9.647   9.255
  649   1HE   LYS  79          2HE       LYS  79  -2.956  -8.374   9.023
  650   2HE   LYS  79          1HE       LYS  79  -3.631  -7.095  10.032
  651   1HZ   LYS  79          1HZ       LYS  79  -3.589  -8.452  11.906
  652   2HZ   LYS  79          2HZ       LYS  79  -2.125  -8.801  11.136
  653   3HZ   LYS  79          3HZ       LYS  79  -3.424  -9.877  11.008
  654    H    SER  80           H        SER  80  -5.576  -5.897   6.248
  655    HA   SER  80           HA       SER  80  -7.151  -3.708   7.340
  656   1HB   SER  80          2HB       SER  80  -4.265  -3.827   6.434
  657   2HB   SER  80          1HB       SER  80  -5.030  -2.419   7.170
  658    HG   SER  80           HG       SER  80  -5.526  -3.927   8.964
  659    H    ILE  81           H        ILE  81  -7.002  -1.546   6.207
  660    HA   ILE  81           HA       ILE  81  -7.014  -1.789   3.284
  661    HB   ILE  81           HB       ILE  81  -9.264  -0.583   4.901
  662   1HG1  ILE  81          2HG1      ILE  81  -9.339  -2.872   2.938
  663   2HG1  ILE  81          1HG1      ILE  81  -9.146  -3.103   4.672
  664   1HG2  ILE  81          1HG2      ILE  81 -10.301  -0.343   2.575
  665   2HG2  ILE  81          2HG2      ILE  81  -8.657  -0.520   1.963
  666   3HG2  ILE  81          3HG2      ILE  81  -9.059   0.821   3.037
  667   1HD1  ILE  81          1HD1      ILE  81 -11.334  -2.937   4.993
  668   2HD1  ILE  81          2HD1      ILE  81 -11.527  -2.928   3.239
  669   3HD1  ILE  81          3HD1      ILE  81 -11.401  -1.405   4.119
  670    H    ILE  82           H        ILE  82  -6.830   0.251   2.157
  671    HA   ILE  82           HA       ILE  82  -5.814   2.471   3.806
  672    HB   ILE  82           HB       ILE  82  -4.551   1.536   1.229
  673   1HG1  ILE  82          2HG1      ILE  82  -3.562   1.237   4.070
  674   2HG1  ILE  82          1HG1      ILE  82  -4.156  -0.069   3.047
  675   1HG2  ILE  82          1HG2      ILE  82  -4.102   3.803   1.355
  676   2HG2  ILE  82          2HG2      ILE  82  -2.698   3.095   2.152
  677   3HG2  ILE  82          3HG2      ILE  82  -4.000   3.790   3.116
  678   1HD1  ILE  82          1HD1      ILE  82  -1.535   0.834   3.295
  679   2HD1  ILE  82          2HD1      ILE  82  -2.075   1.382   1.708
  680   3HD1  ILE  82          3HD1      ILE  82  -2.167  -0.329   2.128
  681    H    VAL  83           H        VAL  83  -5.803   4.541   2.748
  682    HA   VAL  83           HA       VAL  83  -7.591   4.763   0.430
  683    HB   VAL  83           HB       VAL  83  -7.693   6.564   2.856
  684   1HG1  VAL  83          1HG1      VAL  83  -8.167   7.615   0.623
  685   2HG1  VAL  83          2HG1      VAL  83  -9.497   7.691   1.781
  686   3HG1  VAL  83          3HG1      VAL  83  -9.534   6.510   0.471
  687   1HG2  VAL  83          1HG2      VAL  83  -9.745   5.550   3.435
  688   2HG2  VAL  83          2HG2      VAL  83  -8.631   4.220   3.107
  689   3HG2  VAL  83          3HG2      VAL  83  -9.835   4.681   1.902
  690    H    ALA  84           H        ALA  84  -7.086   6.383  -1.016
  691    HA   ALA  84           HA       ALA  84  -4.782   8.103  -0.435
  692   1HB   ALA  84          1HB       ALA  84  -3.965   6.056  -1.549
  693   2HB   ALA  84          2HB       ALA  84  -3.707   7.505  -2.519
  694   3HB   ALA  84          3HB       ALA  84  -5.027   6.400  -2.917
  695    H    ARG  85           H        ARG  85  -4.406   9.541  -2.502
  696    HA   ARG  85           HA       ARG  85  -6.996  10.431  -3.600
  697   1HB   ARG  85          2HB       ARG  85  -6.192  11.915  -1.724
  698   2HB   ARG  85          1HB       ARG  85  -4.777  12.262  -2.716
  699   1HG   ARG  85          2HG       ARG  85  -6.059  13.322  -4.361
  700   2HG   ARG  85          1HG       ARG  85  -7.576  12.790  -3.629
  701   1HD   ARG  85          2HD       ARG  85  -7.195  15.108  -3.079
  702   2HD   ARG  85          1HD       ARG  85  -7.025  14.122  -1.626
  703    HE   ARG  85           HE       ARG  85  -4.499  14.438  -2.789
  704   1HH1  ARG  85          1HH1      ARG  85  -6.932  16.337  -1.160
  705   2HH1  ARG  85          2HH1      ARG  85  -5.793  17.469  -0.511
  706   1HH2  ARG  85          1HH2      ARG  85  -2.999  15.925  -1.936
  707   2HH2  ARG  85          2HH2      ARG  85  -3.561  17.236  -0.953
  708    H    THR  86           H        THR  86  -6.867  10.714  -5.779
  709    HA   THR  86           HA       THR  86  -4.235  11.220  -6.948
  710    HB   THR  86           HB       THR  86  -4.610   9.637  -8.750
  711    HG1  THR  86           1HG      THR  86  -6.809   8.623  -7.265
  712   1HG2  THR  86          1HG2      THR  86  -4.912   7.581  -6.871
  713   2HG2  THR  86          2HG2      THR  86  -4.150   8.913  -6.002
  714   3HG2  THR  86          3HG2      THR  86  -3.404   8.276  -7.467
  715    H    LYS  87           H        LYS  87  -4.564  13.165  -7.667
  716    HA   LYS  87           HA       LYS  87  -5.437  14.943  -8.829
  717   1HB   LYS  87          2HB       LYS  87  -4.626  13.344 -10.616
  718   2HB   LYS  87          1HB       LYS  87  -6.293  12.814 -10.792
  719   1HG   LYS  87          2HG       LYS  87  -5.725  14.439 -12.493
  720   2HG   LYS  87          1HG       LYS  87  -6.951  15.089 -11.403
  721   1HD   LYS  87          2HD       LYS  87  -5.210  16.745 -11.930
  722   2HD   LYS  87          1HD       LYS  87  -5.258  16.356 -10.210
  723   1HE   LYS  87          2HE       LYS  87  -2.959  16.469 -11.009
  724   2HE   LYS  87          1HE       LYS  87  -3.367  14.831 -10.500
  725   1HZ   LYS  87          1HZ       LYS  87  -3.968  15.070 -13.221
  726   2HZ   LYS  87          2HZ       LYS  87  -2.777  14.114 -12.494
  727   3HZ   LYS  87          3HZ       LYS  87  -2.412  15.690 -12.990
  728    H    ASP  88           H        ASP  88  -7.094  14.220  -6.876
  729    HA   ASP  88           HA       ASP  88  -9.138  14.781  -6.140
  730   1HB   ASP  88          2HB       ASP  88  -9.988  15.053  -9.027
  731   2HB   ASP  88          1HB       ASP  88 -10.919  15.564  -7.625
  732    H    VAL  89           H        VAL  89  -8.197  12.153  -6.753
  733    HA   VAL  89           HA       VAL  89 -10.801  10.762  -6.778
  734    HB   VAL  89           HB       VAL  89  -8.222   9.787  -8.005
  735   1HG1  VAL  89          1HG1      VAL  89  -8.989   7.596  -8.099
  736   2HG1  VAL  89          2HG1      VAL  89 -10.677   8.081  -7.952
  737   3HG1  VAL  89          3HG1      VAL  89  -9.629   8.099  -6.536
  738   1HG2  VAL  89          1HG2      VAL  89 -10.787  10.772  -9.037
  739   2HG2  VAL  89          2HG2      VAL  89 -10.173   9.315  -9.817
  740   3HG2  VAL  89          3HG2      VAL  89  -9.187  10.776  -9.778
  741    H    GLU  90           H        GLU  90 -11.119  10.216  -4.664
  742    HA   GLU  90           HA       GLU  90  -8.758   9.527  -3.116
  743   1HB   GLU  90          2HB       GLU  90 -10.472  10.960  -2.080
  744   2HB   GLU  90          1HB       GLU  90 -11.650   9.660  -2.235
  745   1HG   GLU  90          2HG       GLU  90 -10.365   8.279  -0.722
  746   2HG   GLU  90          1HG       GLU  90  -9.104   9.509  -0.637
  747    H    VAL  91           H        VAL  91  -8.048   7.710  -3.748
  748    HA   VAL  91           HA       VAL  91  -9.722   5.500  -4.517
  749    HB   VAL  91           HB       VAL  91  -6.708   5.540  -4.394
  750   1HG1  VAL  91          1HG1      VAL  91  -6.724   3.887  -5.946
  751   2HG1  VAL  91          2HG1      VAL  91  -8.260   4.416  -6.648
  752   3HG1  VAL  91          3HG1      VAL  91  -8.240   3.497  -5.131
  753   1HG2  VAL  91          1HG2      VAL  91  -8.430   6.554  -6.602
  754   2HG2  VAL  91          2HG2      VAL  91  -6.668   6.526  -6.561
  755   3HG2  VAL  91          3HG2      VAL  91  -7.559   7.589  -5.476
  756    H    GLY  92           H        GLY  92  -9.405   3.384  -3.785
  757   1HA   GLY  92          2HA       GLY  92  -8.507   3.190  -0.968
  758   2HA   GLY  92          1HA       GLY  92  -9.990   2.430  -1.522
  759    H    PHE  93           H        PHE  93  -7.841   1.053  -0.249
  760    HA   PHE  93           HA       PHE  93  -7.362  -0.968  -2.246
  761   1HB   PHE  93          2HB       PHE  93  -5.527   0.424  -2.804
  762   2HB   PHE  93          1HB       PHE  93  -5.131   0.704  -1.118
  763    HD1  PHE  93           1HD      PHE  93  -5.884  -2.733  -2.079
  764    HD2  PHE  93           2HD      PHE  93  -2.821   0.192  -1.715
  765    HE1  PHE  93           1HE      PHE  93  -4.178  -4.511  -2.188
  766    HE2  PHE  93           2HE      PHE  93  -1.136  -1.569  -1.855
  767    HZ   PHE  93           HZ       PHE  93  -1.797  -3.913  -2.076
  768    H    LEU  94           H        LEU  94  -7.441  -2.912  -1.359
  769    HA   LEU  94           HA       LEU  94  -7.460  -3.156   1.537
  770   1HB   LEU  94          2HB       LEU  94  -9.235  -4.238   0.324
  771   2HB   LEU  94          1HB       LEU  94  -8.086  -5.091  -0.688
  772    HG   LEU  94           HG       LEU  94  -7.318  -6.360   1.299
  773   1HD1  LEU  94          1HD1      LEU  94  -8.282  -4.435   2.821
  774   2HD1  LEU  94          2HD1      LEU  94  -8.170  -6.098   3.396
  775   3HD1  LEU  94          3HD1      LEU  94  -9.711  -5.467   2.814
  776   1HD2  LEU  94          1HD2      LEU  94  -9.755  -7.422   1.644
  777   2HD2  LEU  94          2HD2      LEU  94  -8.776  -7.692   0.202
  778   3HD2  LEU  94          3HD2      LEU  94 -10.050  -6.473   0.187
  779    H    VAL  95           H        VAL  95  -5.841  -3.899   2.713
  780    HA   VAL  95           HA       VAL  95  -3.811  -5.608   1.500
  781    HB   VAL  95           HB       VAL  95  -1.978  -4.486   2.649
  782   1HG1  VAL  95          1HG1      VAL  95  -3.581  -2.856   0.701
  783   2HG1  VAL  95          2HG1      VAL  95  -2.249  -3.968   0.364
  784   3HG1  VAL  95          3HG1      VAL  95  -1.940  -2.440   1.194
  785   1HG2  VAL  95          1HG2      VAL  95  -2.701  -3.314   4.443
  786   2HG2  VAL  95          2HG2      VAL  95  -4.166  -2.752   3.633
  787   3HG2  VAL  95          3HG2      VAL  95  -2.613  -1.996   3.270
  788    H    ASP  96           H        ASP  96  -2.189  -6.109   3.587
  789    HA   ASP  96           HA       ASP  96  -4.000  -7.609   5.302
  790   1HB   ASP  96          2HB       ASP  96  -2.177  -8.862   4.366
  791   2HB   ASP  96          1HB       ASP  96  -0.999  -7.697   4.958
  792    H    ARG  97           H        ARG  97  -0.908  -6.178   6.179
  793    HA   ARG  97           HA       ARG  97  -2.238  -4.697   8.331
  794   1HB   ARG  97          2HB       ARG  97  -1.302  -6.624   9.427
  795   2HB   ARG  97          1HB       ARG  97   0.227  -6.429   8.575
  796   1HG   ARG  97          2HG       ARG  97   0.603  -4.306   9.746
  797   2HG   ARG  97          1HG       ARG  97  -0.914  -4.535  10.620
  798   1HD   ARG  97          2HD       ARG  97   1.440  -6.422  10.717
  799   2HD   ARG  97          1HD       ARG  97   1.072  -5.204  11.937
  800    HE   ARG  97           HE       ARG  97  -0.093  -7.770  11.714
  801   1HH1  ARG  97          1HH1      ARG  97  -0.875  -4.467  12.534
  802   2HH1  ARG  97          2HH1      ARG  97  -2.216  -4.903  13.538
  803   1HH2  ARG  97          1HH2      ARG  97  -1.851  -8.342  13.046
  804   2HH2  ARG  97          2HH2      ARG  97  -2.768  -7.101  13.831
  805    H    VAL  98           H        VAL  98  -1.946  -2.680   7.759
  806    HA   VAL  98           HA       VAL  98   0.469  -1.913   6.381
  807    HB   VAL  98           HB       VAL  98  -1.739  -1.211   5.575
  808   1HG1  VAL  98          1HG1      VAL  98  -3.019   0.425   6.737
  809   2HG1  VAL  98          2HG1      VAL  98  -1.734   0.706   7.913
  810   3HG1  VAL  98          3HG1      VAL  98  -2.622  -0.817   7.924
  811   1HG2  VAL  98          1HG2      VAL  98   0.234   0.004   4.897
  812   2HG2  VAL  98          2HG2      VAL  98   0.216   0.954   6.383
  813   3HG2  VAL  98          3HG2      VAL  98  -1.066   1.160   5.190
  814    H    LEU  99           H        LEU  99   2.142  -1.418   7.326
  815    HA   LEU  99           HA       LEU  99   2.461  -0.926  10.062
  816   1HB   LEU  99          2HB       LEU  99   4.279  -0.386   7.715
  817   2HB   LEU  99          1HB       LEU  99   4.782  -0.295   9.387
  818    HG   LEU  99           HG       LEU  99   5.279  -2.421   7.931
  819   1HD1  LEU  99          1HD1      LEU  99   6.070  -2.462  10.100
  820   2HD1  LEU  99          2HD1      LEU  99   4.929  -3.808  10.094
  821   3HD1  LEU  99          3HD1      LEU  99   4.463  -2.261  10.799
  822   1HD2  LEU  99          1HD2      LEU  99   3.597  -4.210   8.432
  823   2HD2  LEU  99          2HD2      LEU  99   3.108  -3.030   7.220
  824   3HD2  LEU  99          3HD2      LEU  99   2.466  -2.930   8.860
  825    H    GLY 100           H        GLY 100   1.920   1.158   7.343
  826   1HA   GLY 100          2HA       GLY 100   1.153   3.366   7.454
  827   2HA   GLY 100          1HA       GLY 100   1.650   3.436   9.139
  828    H    VAL 101           H        VAL 101   3.193   4.944   9.404
  829    HA   VAL 101           HA       VAL 101   4.729   6.107   7.436
  830    HB   VAL 101           HB       VAL 101   6.230   6.891   9.215
  831   1HG1  VAL 101          1HG1      VAL 101   3.637   7.552   8.868
  832   2HG1  VAL 101          2HG1      VAL 101   4.716   8.361  10.004
  833   3HG1  VAL 101          3HG1      VAL 101   3.626   7.096  10.572
  834   1HG2  VAL 101          1HG2      VAL 101   4.688   4.991  10.981
  835   2HG2  VAL 101          2HG2      VAL 101   5.858   6.187  11.539
  836   3HG2  VAL 101          3HG2      VAL 101   6.385   4.846  10.523
  837    H    LEU 102           H        LEU 102   6.532   5.543   6.318
  838    HA   LEU 102           HA       LEU 102   8.094   3.252   7.303
  839   1HB   LEU 102          2HB       LEU 102   6.592   2.361   5.673
  840   2HB   LEU 102          1HB       LEU 102   6.935   3.660   4.557
  841    HG   LEU 102           HG       LEU 102   9.277   2.785   4.371
  842   1HD1  LEU 102          1HD1      LEU 102   9.996   0.944   5.436
  843   2HD1  LEU 102          2HD1      LEU 102   8.405   0.178   5.417
  844   3HD1  LEU 102          3HD1      LEU 102   8.772   1.426   6.611
  845   1HD2  LEU 102          1HD2      LEU 102   8.740   1.209   2.751
  846   2HD2  LEU 102          2HD2      LEU 102   7.283   2.194   2.842
  847   3HD2  LEU 102          3HD2      LEU 102   7.344   0.621   3.637
  848    H    ARG 103           H        ARG 103  10.249   3.383   7.003
  849    HA   ARG 103           HA       ARG 103  11.291   5.930   6.076
  850   1HB   ARG 103          2HB       ARG 103  13.448   5.099   6.992
  851   2HB   ARG 103          1HB       ARG 103  12.151   5.124   8.179
  852   1HG   ARG 103          2HG       ARG 103  11.842   2.720   7.903
  853   2HG   ARG 103          1HG       ARG 103  13.131   2.688   6.702
  854   1HD   ARG 103          2HD       ARG 103  13.972   1.963   8.857
  855   2HD   ARG 103          1HD       ARG 103  14.715   3.493   8.393
  856    HE   ARG 103           HE       ARG 103  13.835   4.399  10.282
  857   1HH1  ARG 103          1HH1      ARG 103  11.924   1.601   9.444
  858   2HH1  ARG 103          2HH1      ARG 103  10.881   1.747  10.819
  859   1HH2  ARG 103          1HH2      ARG 103  12.469   4.586  12.095
  860   2HH2  ARG 103          2HH2      ARG 103  11.192   3.439  12.324
  861    H    ILE 104           H        ILE 104  10.617   5.369   3.823
  862    HA   ILE 104           HA       ILE 104  12.278   3.383   2.485
  863    HB   ILE 104           HB       ILE 104  10.055   5.190   1.552
  864   1HG1  ILE 104          2HG1      ILE 104   9.590   3.002   2.699
  865   2HG1  ILE 104          1HG1      ILE 104   8.860   3.196   1.114
  866   1HG2  ILE 104          1HG2      ILE 104  10.359   4.089  -0.697
  867   2HG2  ILE 104          2HG2      ILE 104  11.959   3.607  -0.136
  868   3HG2  ILE 104          3HG2      ILE 104  11.544   5.316  -0.252
  869   1HD1  ILE 104          1HD1      ILE 104  11.109   1.432   1.961
  870   2HD1  ILE 104          2HD1      ILE 104  10.959   1.940   0.279
  871   3HD1  ILE 104          3HD1      ILE 104   9.651   1.041   1.048
  872    H    THR 105           H        THR 105  14.097   3.857   1.389
  873    HA   THR 105           HA       THR 105  14.874   6.658   1.219
  874    HB   THR 105           HB       THR 105  17.020   5.710   0.245
  875    HG1  THR 105           1HG      THR 105  15.961   3.589  -0.170
  876   1HG2  THR 105          1HG2      THR 105  16.253   6.181   2.813
  877   2HG2  THR 105          2HG2      THR 105  17.900   5.780   2.314
  878   3HG2  THR 105          3HG2      THR 105  16.831   4.515   2.922
  879    H    GLU 106           H        GLU 106  15.349   7.605  -0.850
  880    HA   GLU 106           HA       GLU 106  14.189   6.065  -3.053
  881   1HB   GLU 106          2HB       GLU 106  12.583   7.662  -1.950
  882   2HB   GLU 106          1HB       GLU 106  13.561   8.961  -2.631
  883   1HG   GLU 106          2HG       GLU 106  11.882   8.657  -4.202
  884   2HG   GLU 106          1HG       GLU 106  13.263   7.765  -4.852
  885    H    ASN 107           H        ASN 107  16.325   5.771  -3.743
  886    HA   ASN 107           HA       ASN 107  17.720   8.045  -4.817
  887   1HB   ASN 107          2HB       ASN 107  18.417   5.101  -4.841
  888   2HB   ASN 107          1HB       ASN 107  19.438   6.375  -5.493
  889   1HD2  ASN 107          1HD2      ASN 107  18.086   7.797  -2.896
  890   2HD2  ASN 107          2HD2      ASN 107  19.247   7.385  -1.689
  891    H    GLN 108           H        GLN 108  15.248   6.033  -5.579
  892    HA   GLN 108           HA       GLN 108  15.721   5.558  -8.365
  893   1HB   GLN 108          2HB       GLN 108  13.067   5.500  -6.927
  894   2HB   GLN 108          1HB       GLN 108  13.515   4.632  -8.386
  895   1HG   GLN 108          2HG       GLN 108  14.618   4.132  -5.624
  896   2HG   GLN 108          1HG       GLN 108  13.416   3.147  -6.457
  897   1HE2  GLN 108          1HE2      GLN 108  16.555   3.274  -5.648
  898   2HE2  GLN 108          2HE2      GLN 108  17.243   2.329  -6.919
  899    H    LEU 109           H        LEU 109  13.502   7.681  -6.583
  900    HA   LEU 109           HA       LEU 109  12.529   9.035  -8.834
  901   1HB   LEU 109          2HB       LEU 109  12.510   9.872  -5.942
  902   2HB   LEU 109          1HB       LEU 109  11.571  10.625  -7.216
  903    HG   LEU 109           HG       LEU 109  11.237   7.836  -6.115
  904   1HD1  LEU 109          1HD1      LEU 109   9.072   9.858  -6.282
  905   2HD1  LEU 109          2HD1      LEU 109  10.303  10.051  -5.033
  906   3HD1  LEU 109          3HD1      LEU 109   9.339   8.575  -5.101
  907   1HD2  LEU 109          1HD2      LEU 109   9.830   9.142  -8.442
  908   2HD2  LEU 109          2HD2      LEU 109   9.388   7.600  -7.708
  909   3HD2  LEU 109          3HD2      LEU 109  10.939   7.773  -8.530
  910    H    ASP 110           H        ASP 110  15.276   9.149  -9.159
  911    HA   ASP 110           HA       ASP 110  16.296  11.658  -8.204
  912   1HB   ASP 110          2HB       ASP 110  17.776   9.724  -8.697
  913   2HB   ASP 110          1HB       ASP 110  17.356   9.862 -10.401
  914    H    LEU 111           H        LEU 111  15.555  13.528  -8.969
  915    HA   LEU 111           HA       LEU 111  14.958  15.187 -10.403
  916   1HB   LEU 111          2HB       LEU 111  15.892  13.288 -12.555
  917   2HB   LEU 111          1HB       LEU 111  15.466  14.967 -12.808
  918    HG   LEU 111           HG       LEU 111  17.767  13.950 -11.144
  919   1HD1  LEU 111          1HD1      LEU 111  18.651  13.782 -13.212
  920   2HD1  LEU 111          2HD1      LEU 111  18.859  15.523 -13.022
  921   3HD1  LEU 111          3HD1      LEU 111  17.480  14.892 -13.923
  922   1HD2  LEU 111          1HD2      LEU 111  18.088  16.666 -11.567
  923   2HD2  LEU 111          2HD2      LEU 111  17.609  15.889 -10.058
  924   3HD2  LEU 111          3HD2      LEU 111  16.379  16.498 -11.166
  925    H    THR 112           H        THR 112  13.943  11.978 -11.608
  926    HA   THR 112           HA       THR 112  11.227  12.507 -11.313
  927    HB   THR 112           HB       THR 112  11.475  14.050 -13.172
  928    HG1  THR 112           1HG      THR 112  10.243  11.689 -14.170
  929   1HG2  THR 112          1HG2      THR 112  13.132  13.594 -14.618
  930   2HG2  THR 112          2HG2      THR 112  11.953  12.558 -15.423
  931   3HG2  THR 112          3HG2      THR 112  13.088  11.867 -14.264
  932    H    ASN 113           H        ASN 113  12.058  10.384 -10.380
  933    HA   ASN 113           HA       ASN 113  12.287   8.112 -10.420
  934   1HB   ASN 113          2HB       ASN 113  10.442   6.933 -11.558
  935   2HB   ASN 113          1HB       ASN 113   9.878   8.310 -10.619
  936   1HD2  ASN 113          1HD2      ASN 113   9.772   6.760 -13.568
  937   2HD2  ASN 113          2HD2      ASN 113   9.043   8.018 -14.502
  938    H    VAL 114           H        VAL 114  14.413   8.439 -11.496
  939    HA   VAL 114           HA       VAL 114  14.609   7.918 -14.283
  940    HB   VAL 114           HB       VAL 114  17.034   7.881 -13.924
  941   1HG1  VAL 114          1HG1      VAL 114  16.546  10.050 -14.283
  942   2HG1  VAL 114          2HG1      VAL 114  16.976  10.222 -12.580
  943   3HG1  VAL 114          3HG1      VAL 114  15.283  10.078 -13.053
  944   1HG2  VAL 114          1HG2      VAL 114  17.042   6.776 -11.739
  945   2HG2  VAL 114          2HG2      VAL 114  16.344   8.221 -11.006
  946   3HG2  VAL 114          3HG2      VAL 114  17.962   8.280 -11.705
  947    H    SER 115           H        SER 115  13.190   5.815 -13.069
  948    HA   SER 115           HA       SER 115  14.304   3.576 -14.178
  949   1HB   SER 115          2HB       SER 115  16.103   3.692 -12.535
  950   2HB   SER 115          1HB       SER 115  14.931   3.746 -11.219
  951    HG   SER 115           HG       SER 115  15.892   1.609 -12.613
  952    H    ASP 116           H        ASP 116  12.708   2.135 -14.394
  953    HA   ASP 116           HA       ASP 116  10.205   2.586 -13.096
  954   1HB   ASP 116          2HB       ASP 116  11.108   0.296 -14.857
  955   2HB   ASP 116          1HB       ASP 116   9.446   0.602 -14.365
  956    H    LYS 117           H        LYS 117  12.493  -0.140 -13.052
  957    HA   LYS 117           HA       LYS 117  13.007  -1.683 -11.478
  958   1HB   LYS 117          2HB       LYS 117  11.615   0.277  -9.660
  959   2HB   LYS 117          1HB       LYS 117  12.411  -1.184  -9.093
  960   1HG   LYS 117          2HG       LYS 117  13.777   0.965 -10.674
  961   2HG   LYS 117          1HG       LYS 117  13.798   0.861  -8.912
  962   1HD   LYS 117          2HD       LYS 117  14.840  -1.360  -9.080
  963   2HD   LYS 117          1HD       LYS 117  14.839  -1.216 -10.839
  964   1HE   LYS 117          2HE       LYS 117  16.276   0.763 -10.665
  965   2HE   LYS 117          1HE       LYS 117  16.288   0.593  -8.911
  966   1HZ   LYS 117          1HZ       LYS 117  17.723  -0.923 -10.928
  967   2HZ   LYS 117          2HZ       LYS 117  17.095  -1.830  -9.644
  968   3HZ   LYS 117          3HZ       LYS 117  18.160  -0.552  -9.337
  969    H    PHE 118           H        PHE 118   9.701  -0.533 -10.796
  970    HA   PHE 118           HA       PHE 118   8.718  -3.283 -11.128
  971   1HB   PHE 118          2HB       PHE 118   9.069  -2.534  -8.674
  972   2HB   PHE 118          1HB       PHE 118   7.679  -1.497  -8.962
  973    HD1  PHE 118           1HD      PHE 118   5.858  -2.381  -7.835
  974    HD2  PHE 118           2HD      PHE 118   8.438  -4.990  -9.994
  975    HE1  PHE 118           1HE      PHE 118   4.369  -4.268  -7.330
  976    HE2  PHE 118           2HE      PHE 118   6.949  -6.881  -9.492
  977    HZ   PHE 118           HZ       PHE 118   4.912  -6.524  -8.156
  978    H    GLY 119           H        GLY 119   8.709  -1.098 -12.892
  979   1HA   GLY 119          2HA       GLY 119   6.200   0.258 -12.825
  980   2HA   GLY 119          1HA       GLY 119   7.339   0.258 -14.158
  981    H    LYS 120           H        LYS 120   6.070  -2.690 -12.819
  982    HA   LYS 120           HA       LYS 120   5.038  -3.521 -15.341
  983   1HB   LYS 120          2HB       LYS 120   5.913  -5.158 -13.742
  984   2HB   LYS 120          1HB       LYS 120   4.685  -4.697 -12.571
  985   1HG   LYS 120          2HG       LYS 120   2.943  -5.514 -14.091
  986   2HG   LYS 120          1HG       LYS 120   4.192  -6.008 -15.236
  987   1HD   LYS 120          2HD       LYS 120   5.120  -7.538 -13.573
  988   2HD   LYS 120          1HD       LYS 120   3.890  -7.031 -12.412
  989   1HE   LYS 120          2HE       LYS 120   3.289  -9.150 -13.458
  990   2HE   LYS 120          1HE       LYS 120   2.140  -7.883 -13.888
  991   1HZ   LYS 120          1HZ       LYS 120   4.421  -8.475 -15.656
  992   2HZ   LYS 120          2HZ       LYS 120   2.926  -7.785 -16.040
  993   3HZ   LYS 120          3HZ       LYS 120   3.034  -9.442 -15.713
  994    H    LYS 121           H        LYS 121   3.795  -2.140 -12.413
  995    HA   LYS 121           HA       LYS 121   1.377  -1.261 -13.684
  996   1HB   LYS 121          2HB       LYS 121   0.831  -3.584 -12.972
  997   2HB   LYS 121          1HB       LYS 121   1.246  -3.144 -11.326
  998   1HG   LYS 121          2HG       LYS 121  -1.121  -3.102 -11.518
  999   2HG   LYS 121          1HG       LYS 121  -0.569  -1.435 -11.398
 1000   1HD   LYS 121          2HD       LYS 121  -2.279  -1.625 -13.104
 1001   2HD   LYS 121          1HD       LYS 121  -0.727  -1.224 -13.844
 1002   1HE   LYS 121          2HE       LYS 121  -0.407  -3.554 -14.470
 1003   2HE   LYS 121          1HE       LYS 121  -1.922  -3.990 -13.682
 1004   1HZ   LYS 121          1HZ       LYS 121  -1.475  -2.603 -16.217
 1005   2HZ   LYS 121          2HZ       LYS 121  -2.834  -2.161 -15.315
 1006   3HZ   LYS 121          3HZ       LYS 121  -2.635  -3.765 -15.812
 1007    H    SER 122           H        SER 122   3.677  -0.029 -12.557
 1008    HA   SER 122           HA       SER 122   2.515   1.922 -10.898
 1009   1HB   SER 122          2HB       SER 122   3.652   1.426  -8.786
 1010   2HB   SER 122          1HB       SER 122   2.556   0.125  -9.222
 1011    HG   SER 122           HG       SER 122   5.172  -0.005  -8.748
 1012    H    LYS 123           H        LYS 123   5.195   2.253  -9.378
 1013    HA   LYS 123           HA       LYS 123   7.121   2.651 -11.482
 1014   1HB   LYS 123          2HB       LYS 123   5.900   5.071 -10.152
 1015   2HB   LYS 123          1HB       LYS 123   7.282   5.090 -11.232
 1016   1HG   LYS 123          2HG       LYS 123   5.830   4.237 -13.040
 1017   2HG   LYS 123          1HG       LYS 123   4.452   4.351 -11.940
 1018   1HD   LYS 123          2HD       LYS 123   4.910   6.763 -11.668
 1019   2HD   LYS 123          1HD       LYS 123   6.220   6.625 -12.842
 1020   1HE   LYS 123          2HE       LYS 123   4.580   5.850 -14.520
 1021   2HE   LYS 123          1HE       LYS 123   3.295   6.105 -13.340
 1022   1HZ   LYS 123          1HZ       LYS 123   3.364   8.008 -14.711
 1023   2HZ   LYS 123          2HZ       LYS 123   5.044   8.156 -14.570
 1024   3HZ   LYS 123          3HZ       LYS 123   4.052   8.471 -13.237
 1025    H    GLY 124           H        GLY 124   6.962   1.442  -8.659
 1026   1HA   GLY 124          2HA       GLY 124   9.468   2.673  -7.791
 1027   2HA   GLY 124          1HA       GLY 124   8.128   2.712  -6.652
 1028    H    LEU 125           H        LEU 125  10.676   1.490  -6.308
 1029    HA   LEU 125           HA       LEU 125   9.805  -1.072  -5.365
 1030   1HB   LEU 125          2HB       LEU 125  10.473  -1.439  -7.801
 1031   2HB   LEU 125          1HB       LEU 125  12.110  -1.058  -7.303
 1032    HG   LEU 125           HG       LEU 125  11.689  -3.490  -7.461
 1033   1HD1  LEU 125          1HD1      LEU 125  12.086  -3.165  -4.572
 1034   2HD1  LEU 125          2HD1      LEU 125  13.125  -2.164  -5.587
 1035   3HD1  LEU 125          3HD1      LEU 125  13.120  -3.915  -5.788
 1036   1HD2  LEU 125          1HD2      LEU 125   9.321  -3.424  -6.771
 1037   2HD2  LEU 125          2HD2      LEU 125   9.832  -3.049  -5.125
 1038   3HD2  LEU 125          3HD2      LEU 125  10.264  -4.597  -5.852
 1039    H    VAL 126           H        VAL 126  11.018  -1.714  -3.641
 1040    HA   VAL 126           HA       VAL 126  13.566  -0.464  -3.135
 1041    HB   VAL 126           HB       VAL 126  12.331   1.237  -2.165
 1042   1HG1  VAL 126          1HG1      VAL 126  10.391  -0.754  -2.012
 1043   2HG1  VAL 126          2HG1      VAL 126  10.199   0.966  -1.717
 1044   3HG1  VAL 126          3HG1      VAL 126  10.588  -0.120  -0.386
 1045   1HG2  VAL 126          1HG2      VAL 126  14.029   0.337  -0.613
 1046   2HG2  VAL 126          2HG2      VAL 126  12.780  -0.694   0.110
 1047   3HG2  VAL 126          3HG2      VAL 126  12.660   1.063   0.224
 1048    H    LYS 127           H        LYS 127  14.653  -1.306  -1.234
 1049    HA   LYS 127           HA       LYS 127  13.648  -3.678   0.010
 1050   1HB   LYS 127          2HB       LYS 127  15.277  -5.239  -0.803
 1051   2HB   LYS 127          1HB       LYS 127  14.468  -4.528  -2.189
 1052   1HG   LYS 127          2HG       LYS 127  17.171  -3.697  -1.153
 1053   2HG   LYS 127          1HG       LYS 127  16.893  -4.789  -2.509
 1054   1HD   LYS 127          2HD       LYS 127  16.069  -1.890  -2.341
 1055   2HD   LYS 127          1HD       LYS 127  17.380  -2.554  -3.312
 1056   1HE   LYS 127          2HE       LYS 127  15.756  -3.884  -4.582
 1057   2HE   LYS 127          1HE       LYS 127  14.449  -3.189  -3.625
 1058   1HZ   LYS 127          1HZ       LYS 127  16.273  -1.371  -5.022
 1059   2HZ   LYS 127          2HZ       LYS 127  14.633  -1.180  -4.657
 1060   3HZ   LYS 127          3HZ       LYS 127  15.103  -2.187  -5.931
 1061    H    THR 128           H        THR 128  14.516  -3.911   1.980
 1062    HA   THR 128           HA       THR 128  17.144  -3.146   2.645
 1063    HB   THR 128           HB       THR 128  14.830  -1.420   3.488
 1064    HG1  THR 128           1HG      THR 128  17.441  -0.718   2.596
 1065   1HG2  THR 128          1HG2      THR 128  16.389  -0.367   5.112
 1066   2HG2  THR 128          2HG2      THR 128  17.508  -1.703   4.830
 1067   3HG2  THR 128          3HG2      THR 128  15.919  -2.015   5.526
 1068    H    ASP 129           H        ASP 129  17.785  -4.127   4.550
 1069    HA   ASP 129           HA       ASP 129  17.709  -5.576   6.293
 1070   1HB   ASP 129          2HB       ASP 129  14.852  -4.630   6.543
 1071   2HB   ASP 129          1HB       ASP 129  15.733  -5.543   7.764
 1072    H    GLY 130           H        GLY 130  17.469  -6.684   3.826
 1073   1HA   GLY 130          2HA       GLY 130  16.800  -8.593   2.733
 1074   2HA   GLY 130          1HA       GLY 130  16.440  -9.232   4.334
 1075    H    ARG 131           H        ARG 131  14.910  -6.339   3.247
 1076    HA   ARG 131           HA       ARG 131  12.348  -7.766   3.087
 1077   1HB   ARG 131          2HB       ARG 131  13.052  -4.919   3.778
 1078   2HB   ARG 131          1HB       ARG 131  11.399  -5.450   3.501
 1079   1HG   ARG 131          2HG       ARG 131  11.615  -7.024   5.361
 1080   2HG   ARG 131          1HG       ARG 131  13.264  -6.456   5.634
 1081   1HD   ARG 131          2HD       ARG 131  12.409  -4.204   6.070
 1082   2HD   ARG 131          1HD       ARG 131  10.763  -4.778   5.805
 1083    HE   ARG 131           HE       ARG 131  11.937  -6.352   7.798
 1084   1HH1  ARG 131          1HH1      ARG 131  10.871  -3.064   7.305
 1085   2HH1  ARG 131          2HH1      ARG 131  10.512  -2.798   8.978
 1086   1HH2  ARG 131          1HH2      ARG 131  11.464  -6.002  10.000
 1087   2HH2  ARG 131          2HH2      ARG 131  10.850  -4.465  10.508
 1088    H    LEU 132           H        LEU 132  11.468  -7.985   1.136
 1089    HA   LEU 132           HA       LEU 132  12.409  -6.340  -1.082
 1090   1HB   LEU 132          2HB       LEU 132  10.465  -8.657  -1.034
 1091   2HB   LEU 132          1HB       LEU 132  11.060  -7.862  -2.478
 1092    HG   LEU 132           HG       LEU 132  12.720  -9.453  -0.522
 1093   1HD1  LEU 132          1HD1      LEU 132  11.753 -11.123  -1.702
 1094   2HD1  LEU 132          2HD1      LEU 132  13.006 -10.701  -2.869
 1095   3HD1  LEU 132          3HD1      LEU 132  11.369 -10.082  -3.073
 1096   1HD2  LEU 132          1HD2      LEU 132  14.402  -9.181  -2.476
 1097   2HD2  LEU 132          2HD2      LEU 132  14.210  -7.871  -1.312
 1098   3HD2  LEU 132          3HD2      LEU 132  13.428  -7.771  -2.890
 1099    H    ILE 133           H        ILE 133  11.465  -4.352  -0.342
 1100    HA   ILE 133           HA       ILE 133   8.591  -4.243  -0.069
 1101    HB   ILE 133           HB       ILE 133  10.505  -1.935   0.015
 1102   1HG1  ILE 133          2HG1      ILE 133   9.774  -3.968   2.082
 1103   2HG1  ILE 133          1HG1      ILE 133  11.326  -3.215   1.758
 1104   1HG2  ILE 133          1HG2      ILE 133   7.764  -1.952  -0.087
 1105   2HG2  ILE 133          2HG2      ILE 133   8.760  -0.643   0.547
 1106   3HG2  ILE 133          3HG2      ILE 133   8.085  -1.846   1.644
 1107   1HD1  ILE 133          1HD1      ILE 133   9.880  -1.073   2.574
 1108   2HD1  ILE 133          2HD1      ILE 133  10.892  -2.065   3.627
 1109   3HD1  ILE 133          3HD1      ILE 133   9.155  -2.364   3.531
 1110    H    ILE 134           H        ILE 134   7.153  -3.561  -1.537
 1111    HA   ILE 134           HA       ILE 134   8.122  -2.706  -4.149
 1112    HB   ILE 134           HB       ILE 134   5.360  -3.467  -3.209
 1113   1HG1  ILE 134          2HG1      ILE 134   5.585  -5.260  -4.847
 1114   2HG1  ILE 134          1HG1      ILE 134   7.155  -4.638  -5.344
 1115   1HG2  ILE 134          1HG2      ILE 134   4.596  -3.055  -5.510
 1116   2HG2  ILE 134          2HG2      ILE 134   6.181  -2.392  -5.910
 1117   3HG2  ILE 134          3HG2      ILE 134   5.153  -1.569  -4.739
 1118   1HD1  ILE 134          1HD1      ILE 134   6.859  -6.650  -3.628
 1119   2HD1  ILE 134          2HD1      ILE 134   6.842  -5.307  -2.488
 1120   3HD1  ILE 134          3HD1      ILE 134   8.219  -5.526  -3.568
 1121    H    TYR 135           H        TYR 135   7.514  -0.647  -5.062
 1122    HA   TYR 135           HA       TYR 135   6.222   1.184  -3.187
 1123   1HB   TYR 135          2HB       TYR 135   8.643   1.436  -2.800
 1124   2HB   TYR 135          1HB       TYR 135   8.865   1.828  -4.505
 1125    HD1  TYR 135           1HD      TYR 135   9.230   4.082  -4.867
 1126    HD2  TYR 135           2HD      TYR 135   6.523   2.918  -1.799
 1127    HE1  TYR 135           1HE      TYR 135   8.725   6.447  -4.414
 1128    HE2  TYR 135           2HE      TYR 135   6.007   5.263  -1.330
 1129    HH   TYR 135           HH       TYR 135   6.427   7.396  -1.877
 1130    H    LEU 136           H        LEU 136   5.311   3.075  -4.123
 1131    HA   LEU 136           HA       LEU 136   5.549   3.560  -6.895
 1132   1HB   LEU 136          2HB       LEU 136   3.371   2.856  -7.664
 1133   2HB   LEU 136          1HB       LEU 136   4.346   1.513  -7.108
 1134    HG   LEU 136           HG       LEU 136   2.284   0.958  -6.299
 1135   1HD1  LEU 136          1HD1      LEU 136   2.282   1.161  -3.940
 1136   2HD1  LEU 136          2HD1      LEU 136   3.246   2.634  -4.001
 1137   3HD1  LEU 136          3HD1      LEU 136   3.963   1.089  -4.455
 1138   1HD2  LEU 136          1HD2      LEU 136   1.587   3.641  -5.245
 1139   2HD2  LEU 136          2HD2      LEU 136   0.545   2.352  -5.851
 1140   3HD2  LEU 136          3HD2      LEU 136   1.471   3.337  -6.978
 1141    H    ASP 137           H        ASP 137   4.406   5.299  -7.703
 1142    HA   ASP 137           HA       ASP 137   3.403   7.136  -5.647
 1143   1HB   ASP 137          2HB       ASP 137   3.792   8.905  -7.324
 1144   2HB   ASP 137          1HB       ASP 137   5.254   7.973  -7.017
 1145    H    ILE 138           H        ILE 138   1.860   4.988  -6.623
 1146    HA   ILE 138           HA       ILE 138  -0.092   4.377  -7.566
 1147    HB   ILE 138           HB       ILE 138  -0.623   5.592  -5.483
 1148   1HG1  ILE 138          2HG1      ILE 138  -2.748   5.806  -7.625
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.325   4.329  -6.778
 1150   1HG2  ILE 138          1HG2      ILE 138  -0.618   7.854  -7.344
 1151   2HG2  ILE 138          2HG2      ILE 138  -0.352   7.811  -5.601
 1152   3HG2  ILE 138          3HG2      ILE 138  -1.992   7.809  -6.245
 1153   1HD1  ILE 138          1HD1      ILE 138  -4.359   5.864  -6.056
 1154   2HD1  ILE 138          2HD1      ILE 138  -3.085   6.662  -5.128
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.406   4.945  -4.886
 1156    H    ASP 139           H        ASP 139   1.598   6.067  -9.442
 1157    HA   ASP 139           HA       ASP 139  -0.270   7.673 -10.905
 1158   1HB   ASP 139          2HB       ASP 139   2.097   8.248 -10.846
 1159   2HB   ASP 139          1HB       ASP 139   2.505   6.728 -11.636
 1160    H    LYS 140           H        LYS 140   1.535   4.734 -11.855
 1161    HA   LYS 140           HA       LYS 140  -0.124   4.340 -14.155
 1162   1HB   LYS 140          2HB       LYS 140   2.021   2.692 -12.842
 1163   2HB   LYS 140          1HB       LYS 140   1.082   2.065 -14.189
 1164   1HG   LYS 140          2HG       LYS 140   2.726   4.584 -14.257
 1165   2HG   LYS 140          1HG       LYS 140   3.239   3.017 -14.882
 1166   1HD   LYS 140          2HD       LYS 140   1.340   3.034 -16.442
 1167   2HD   LYS 140          1HD       LYS 140   0.859   4.616 -15.827
 1168   1HE   LYS 140          2HE       LYS 140   3.489   3.986 -17.160
 1169   2HE   LYS 140          1HE       LYS 140   2.115   4.767 -17.939
 1170   1HZ   LYS 140          1HZ       LYS 140   2.825   6.702 -17.176
 1171   2HZ   LYS 140          2HZ       LYS 140   4.151   5.954 -16.441
 1172   3HZ   LYS 140          3HZ       LYS 140   2.711   6.157 -15.577
 1173    H    ILE 141           H        ILE 141  -0.137   3.229 -10.882
 1174    HA   ILE 141           HA       ILE 141  -1.865   1.033 -11.305
 1175    HB   ILE 141           HB       ILE 141  -0.598   0.834  -9.390
 1176   1HG1  ILE 141          2HG1      ILE 141  -3.229   0.638  -9.066
 1177   2HG1  ILE 141          1HG1      ILE 141  -2.115   0.425  -7.716
 1178   1HG2  ILE 141          1HG2      ILE 141   0.337   2.901  -9.020
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.668   2.662  -7.589
 1180   3HG2  ILE 141          3HG2      ILE 141  -1.233   3.699  -8.899
 1181   1HD1  ILE 141          1HD1      ILE 141  -3.257   3.105  -8.362
 1182   2HD1  ILE 141          2HD1      ILE 141  -2.570   2.529  -6.842
 1183   3HD1  ILE 141          3HD1      ILE 141  -4.151   1.940  -7.381
 1184    H    ILE 142           H        ILE 142  -2.428   4.415 -10.207
 1185    HA   ILE 142           HA       ILE 142  -5.221   4.074  -9.885
 1186    HB   ILE 142           HB       ILE 142  -4.074   5.984  -8.946
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.625   7.801  -9.768
 1188   2HG1  ILE 142          1HG1      ILE 142  -6.184   6.670 -10.996
 1189   1HG2  ILE 142          1HG2      ILE 142  -3.843   7.229 -11.646
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.574   6.165 -11.034
 1191   3HG2  ILE 142          3HG2      ILE 142  -2.999   7.631 -10.150
 1192   1HD1  ILE 142          1HD1      ILE 142  -7.460   5.548  -9.547
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.317   7.006  -8.565
 1194   3HD1  ILE 142          3HD1      ILE 142  -6.252   5.629  -8.264
 1195    H    GLU 143           H        GLU 143  -3.276   5.239 -12.647
 1196    HA   GLU 143           HA       GLU 143  -5.324   5.842 -14.391
 1197   1HB   GLU 143          2HB       GLU 143  -2.619   4.627 -14.944
 1198   2HB   GLU 143          1HB       GLU 143  -3.711   5.152 -16.219
 1199   1HG   GLU 143          2HG       GLU 143  -3.650   7.429 -15.327
 1200   2HG   GLU 143          1HG       GLU 143  -2.539   6.899 -14.067
 1201    H    GLU 144           H        GLU 144  -3.907   2.753 -13.551
 1202    HA   GLU 144           HA       GLU 144  -5.523   1.273 -15.401
 1203   1HB   GLU 144          2HB       GLU 144  -3.745   0.403 -13.130
 1204   2HB   GLU 144          1HB       GLU 144  -4.569  -0.709 -14.220
 1205   1HG   GLU 144          2HG       GLU 144  -2.689   1.432 -15.153
 1206   2HG   GLU 144          1HG       GLU 144  -2.175  -0.214 -14.781
 1207    H    ILE 145           H        ILE 145  -5.830   2.339 -12.089
 1208    HA   ILE 145           HA       ILE 145  -7.674   0.547 -11.061
 1209    HB   ILE 145           HB       ILE 145  -7.349   3.494 -10.609
 1210   1HG1  ILE 145          2HG1      ILE 145  -6.684   1.032  -8.988
 1211   2HG1  ILE 145          1HG1      ILE 145  -5.538   2.062  -9.832
 1212   1HG2  ILE 145          1HG2      ILE 145  -9.502   1.711  -9.757
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.440   3.470  -9.820
 1214   3HG2  ILE 145          3HG2      ILE 145  -8.738   2.613  -8.449
 1215   1HD1  ILE 145          1HD1      ILE 145  -7.080   3.685  -8.108
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.354   3.337  -8.048
 1217   3HD1  ILE 145          3HD1      ILE 145  -6.494   2.292  -7.200
 1218    H    THR 146           H        THR 146  -8.231   3.518 -12.930
 1219    HA   THR 146           HA       THR 146 -11.074   2.996 -13.136
 1220    HB   THR 146           HB       THR 146 -11.151   5.034 -14.514
 1221    HG1  THR 146           1HG      THR 146  -9.096   6.214 -14.676
 1222   1HG2  THR 146          1HG2      THR 146 -10.519   6.611 -12.797
 1223   2HG2  THR 146          2HG2      THR 146  -9.449   5.423 -12.050
 1224   3HG2  THR 146          3HG2      THR 146 -11.195   5.171 -12.035
 1225    H    VAL 147           H        VAL 147  -8.295   3.039 -15.333
 1226    HA   VAL 147           HA       VAL 147  -9.614   2.456 -17.716
 1227    HB   VAL 147           HB       VAL 147  -6.809   1.814 -16.817
 1228   1HG1  VAL 147          1HG1      VAL 147  -6.300   1.430 -19.215
 1229   2HG1  VAL 147          2HG1      VAL 147  -8.031   1.463 -19.553
 1230   3HG1  VAL 147          3HG1      VAL 147  -7.358   0.201 -18.516
 1231   1HG2  VAL 147          1HG2      VAL 147  -7.712   4.216 -17.190
 1232   2HG2  VAL 147          2HG2      VAL 147  -7.605   3.806 -18.902
 1233   3HG2  VAL 147          3HG2      VAL 147  -6.159   3.760 -17.892
 1234    H    LYS 148           H        LYS 148  -8.652   0.337 -15.109
 1235    HA   LYS 148           HA       LYS 148  -8.443  -2.115 -16.151
 1236   1HB   LYS 148          2HB       LYS 148  -8.479  -1.587 -13.722
 1237   2HB   LYS 148          1HB       LYS 148 -10.234  -1.503 -13.793
 1238   1HG   LYS 148          2HG       LYS 148  -9.601  -3.635 -12.921
 1239   2HG   LYS 148          1HG       LYS 148 -10.263  -3.868 -14.539
 1240   1HD   LYS 148          2HD       LYS 148  -7.991  -3.984 -15.448
 1241   2HD   LYS 148          1HD       LYS 148  -7.334  -3.754 -13.825
 1242   1HE   LYS 148          2HE       LYS 148  -7.296  -6.107 -14.447
 1243   2HE   LYS 148          1HE       LYS 148  -8.400  -5.834 -13.101
 1244   1HZ   LYS 148          1HZ       LYS 148  -9.248  -7.328 -14.895
 1245   2HZ   LYS 148          2HZ       LYS 148  -9.295  -5.986 -15.923
 1246   3HZ   LYS 148          3HZ       LYS 148 -10.256  -6.018 -14.532
 1247    H    GLU 149           H        GLU 149 -11.595  -0.544 -15.575
 1248    HA   GLU 149           HA       GLU 149 -13.656  -0.917 -16.466
 1249   1HB   GLU 149          2HB       GLU 149 -12.524  -0.563 -18.601
 1250   2HB   GLU 149          1HB       GLU 149 -12.050  -2.255 -18.651
 1251   1HG   GLU 149          2HG       GLU 149 -13.931  -1.836 -20.117
 1252   2HG   GLU 149          1HG       GLU 149 -14.389  -2.917 -18.802
 1253    H    GLY 150           H        GLY 150 -15.316  -2.496 -16.605
 1254   1HA   GLY 150          2HA       GLY 150 -14.659  -5.299 -16.410
 1255   2HA   GLY 150          1HA       GLY 150 -15.222  -4.605 -14.898
 1256    H    VAL 151           H        VAL 151 -17.156  -2.832 -15.878
 1257    HA   VAL 151           HA       VAL 151 -19.374  -4.534 -16.134
 1258    HB   VAL 151           HB       VAL 151 -19.218  -1.605 -16.863
 1259   1HG1  VAL 151          1HG1      VAL 151 -21.547  -3.409 -16.232
 1260   2HG1  VAL 151          2HG1      VAL 151 -21.229  -2.551 -17.739
 1261   3HG1  VAL 151          3HG1      VAL 151 -21.651  -1.650 -16.283
 1262   1HG2  VAL 151          1HG2      VAL 151 -18.461  -1.829 -14.621
 1263   2HG2  VAL 151          2HG2      VAL 151 -19.737  -2.984 -14.237
 1264   3HG2  VAL 151          3HG2      VAL 151 -20.140  -1.295 -14.542
  Start of MODEL    6
    1    H    MET   1           1HT      MET   1  15.840  23.680   3.456
    2    HA   MET   1           HA       MET   1  16.053  21.196   2.897
    3   1HB   MET   1          2HB       MET   1  15.137  20.451   5.047
    4   2HB   MET   1          1HB       MET   1  13.621  21.271   4.697
    5   1HG   MET   1          2HG       MET   1  13.251  19.785   2.798
    6   2HG   MET   1          1HG       MET   1  14.772  18.966   3.142
    7   1HE   MET   1          1HE       MET   1  11.583  16.824   3.741
    8   2HE   MET   1          2HE       MET   1  13.220  16.178   3.852
    9   3HE   MET   1          3HE       MET   1  12.817  17.348   2.596
   10    H    LYS   2           H        LYS   2  15.206  20.899   0.909
   11    HA   LYS   2           HA       LYS   2  13.769  22.936  -0.360
   12   1HB   LYS   2          2HB       LYS   2  14.116  20.047  -1.175
   13   2HB   LYS   2          1HB       LYS   2  13.500  21.315  -2.224
   14   1HG   LYS   2          2HG       LYS   2  15.634  22.505  -2.019
   15   2HG   LYS   2          1HG       LYS   2  16.249  21.202  -1.000
   16   1HD   LYS   2          2HD       LYS   2  15.297  20.897  -3.846
   17   2HD   LYS   2          1HD       LYS   2  16.986  20.981  -3.338
   18   1HE   LYS   2          2HE       LYS   2  14.988  18.871  -2.528
   19   2HE   LYS   2          1HE       LYS   2  16.284  18.670  -3.706
   20   1HZ   LYS   2          1HZ       LYS   2  16.386  18.441  -0.882
   21   2HZ   LYS   2          2HZ       LYS   2  17.487  19.612  -1.407
   22   3HZ   LYS   2          3HZ       LYS   2  17.563  18.038  -2.027
   23    H    THR   3           H        THR   3  12.691  19.797   0.883
   24    HA   THR   3           HA       THR   3  10.647  19.074   1.584
   25    HB   THR   3           HB       THR   3   9.687  21.903   1.107
   26    HG1  THR   3           1HG      THR   3  11.421  21.586   2.703
   27   1HG2  THR   3          1HG2      THR   3   8.137  20.911   3.082
   28   2HG2  THR   3          2HG2      THR   3   8.410  19.449   2.134
   29   3HG2  THR   3          3HG2      THR   3   7.691  20.869   1.376
   30    H    LEU   4           H        LEU   4  10.339  21.305  -1.196
   31    HA   LEU   4           HA       LEU   4   8.116  19.996  -2.324
   32   1HB   LEU   4          2HB       LEU   4   8.569  21.301  -4.316
   33   2HB   LEU   4          1HB       LEU   4   8.722  22.299  -2.885
   34    HG   LEU   4           HG       LEU   4  11.259  21.839  -3.088
   35   1HD1  LEU   4          1HD1      LEU   4  11.260  21.712  -5.914
   36   2HD1  LEU   4          2HD1      LEU   4  10.302  20.358  -5.318
   37   3HD1  LEU   4          3HD1      LEU   4  11.961  20.577  -4.763
   38   1HD2  LEU   4          1HD2      LEU   4  10.838  24.023  -3.469
   39   2HD2  LEU   4          2HD2      LEU   4   9.524  23.686  -4.595
   40   3HD2  LEU   4          3HD2      LEU   4  11.198  23.576  -5.137
   41    H    ALA   5           H        ALA   5  11.598  19.657  -2.802
   42    HA   ALA   5           HA       ALA   5  11.150  17.503  -4.716
   43   1HB   ALA   5          1HB       ALA   5  12.860  18.740  -5.575
   44   2HB   ALA   5          2HB       ALA   5  13.794  17.587  -4.619
   45   3HB   ALA   5          3HB       ALA   5  13.471  19.201  -3.985
   46    H    ASP   6           H        ASP   6  11.336  15.403  -4.226
   47    HA   ASP   6           HA       ASP   6  11.623  14.570  -1.526
   48   1HB   ASP   6          2HB       ASP   6  11.681  12.931  -4.071
   49   2HB   ASP   6          1HB       ASP   6  11.506  12.281  -2.444
   50    H    ALA   7           H        ALA   7  13.373  13.870  -0.425
   51    HA   ALA   7           HA       ALA   7  15.945  14.481  -1.262
   52   1HB   ALA   7          1HB       ALA   7  16.428  12.656   0.668
   53   2HB   ALA   7          2HB       ALA   7  14.747  13.062   1.013
   54   3HB   ALA   7          3HB       ALA   7  15.972  14.330   0.980
   55    H    LEU   8           H        LEU   8  17.491  13.426  -2.377
   56    HA   LEU   8           HA       LEU   8  16.793  10.888  -3.595
   57   1HB   LEU   8          2HB       LEU   8  19.104  12.775  -4.021
   58   2HB   LEU   8          1HB       LEU   8  18.957  11.238  -4.850
   59    HG   LEU   8           HG       LEU   8  18.219  13.079  -6.270
   60   1HD1  LEU   8          1HD1      LEU   8  15.999  12.212  -6.867
   61   2HD1  LEU   8          2HD1      LEU   8  15.962  11.301  -5.357
   62   3HD1  LEU   8          3HD1      LEU   8  17.166  10.919  -6.587
   63   1HD2  LEU   8          1HD2      LEU   8  16.041  13.541  -4.249
   64   2HD2  LEU   8          2HD2      LEU   8  16.335  14.447  -5.731
   65   3HD2  LEU   8          3HD2      LEU   8  17.482  14.546  -4.394
   66    H    LYS   9           H        LYS   9  17.117  10.461  -0.938
   67    HA   LYS   9           HA       LYS   9  19.369   8.660  -0.912
   68   1HB   LYS   9          2HB       LYS   9  20.345  10.759  -0.086
   69   2HB   LYS   9          1HB       LYS   9  19.105  10.846   1.154
   70   1HG   LYS   9          2HG       LYS   9  21.009  10.045   2.248
   71   2HG   LYS   9          1HG       LYS   9  20.001   8.622   1.994
   72   1HD   LYS   9          2HD       LYS   9  22.188   9.393   0.083
   73   2HD   LYS   9          1HD       LYS   9  22.496   8.398   1.505
   74   1HE   LYS   9          2HE       LYS   9  20.745   6.817   0.675
   75   2HE   LYS   9          1HE       LYS   9  20.664   7.771  -0.802
   76   1HZ   LYS   9          1HZ       LYS   9  23.264   7.340  -0.694
   77   2HZ   LYS   9          2HZ       LYS   9  22.194   6.277  -1.461
   78   3HZ   LYS   9          3HZ       LYS   9  22.734   5.945   0.106
   79    H    GLU  10           H        GLU  10  16.922  10.154   1.214
   80    HA   GLU  10           HA       GLU  10  15.868   7.505   1.799
   81   1HB   GLU  10          2HB       GLU  10  16.439   9.497   3.975
   82   2HB   GLU  10          1HB       GLU  10  15.805   7.861   4.153
   83   1HG   GLU  10          2HG       GLU  10  17.918   6.965   3.305
   84   2HG   GLU  10          1HG       GLU  10  18.554   8.605   3.208
   85    H    PHE  11           H        PHE  11  13.752   7.598   2.892
   86    HA   PHE  11           HA       PHE  11  12.244  10.018   2.520
   87   1HB   PHE  11          2HB       PHE  11  12.408   9.558   0.270
   88   2HB   PHE  11          1HB       PHE  11  12.407   7.825   0.515
   89    HD1  PHE  11           1HD      PHE  11  10.122  10.709   1.071
   90    HD2  PHE  11           2HD      PHE  11  10.672   6.693  -0.191
   91    HE1  PHE  11           1HE      PHE  11   7.730  10.597   0.466
   92    HE2  PHE  11           2HE      PHE  11   8.279   6.559  -0.800
   93    HZ   PHE  11           HZ       PHE  11   6.808   8.512  -0.477
   94    H    GLU  12           H        GLU  12  10.330  10.019   3.536
   95    HA   GLU  12           HA       GLU  12   9.652   7.669   5.112
   96   1HB   GLU  12          2HB       GLU  12   9.227  10.541   5.358
   97   2HB   GLU  12          1HB       GLU  12   7.755   9.628   5.664
   98   1HG   GLU  12          2HG       GLU  12   8.953   8.276   7.319
   99   2HG   GLU  12          1HG       GLU  12  10.404   9.235   7.035
  100    H    VAL  13           H        VAL  13   7.928   6.421   4.776
  101    HA   VAL  13           HA       VAL  13   5.889   7.211   2.829
  102    HB   VAL  13           HB       VAL  13   7.466   6.386   1.374
  103   1HG1  VAL  13          1HG1      VAL  13   9.231   5.369   2.171
  104   2HG1  VAL  13          2HG1      VAL  13   8.288   3.879   2.228
  105   3HG1  VAL  13          3HG1      VAL  13   8.371   4.927   3.640
  106   1HG2  VAL  13          1HG2      VAL  13   5.769   4.002   2.054
  107   2HG2  VAL  13          2HG2      VAL  13   6.731   4.176   0.590
  108   3HG2  VAL  13          3HG2      VAL  13   5.390   5.274   0.895
  109    H    LEU  14           H        LEU  14   4.252   5.433   2.532
  110    HA   LEU  14           HA       LEU  14   3.526   4.335   5.134
  111   1HB   LEU  14          2HB       LEU  14   1.878   5.588   3.759
  112   2HB   LEU  14          1HB       LEU  14   2.025   4.377   2.504
  113    HG   LEU  14           HG       LEU  14  -0.025   4.233   3.972
  114   1HD1  LEU  14          1HD1      LEU  14  -0.110   2.181   3.177
  115   2HD1  LEU  14          2HD1      LEU  14   0.988   1.623   4.441
  116   3HD1  LEU  14          3HD1      LEU  14   1.631   2.209   2.908
  117   1HD2  LEU  14          1HD2      LEU  14   0.300   3.064   6.137
  118   2HD2  LEU  14          2HD2      LEU  14   0.942   4.707   6.114
  119   3HD2  LEU  14          3HD2      LEU  14   2.036   3.331   5.971
  120    H    SER  15           H        SER  15   3.497   2.075   5.573
  121    HA   SER  15           HA       SER  15   4.091   0.311   3.321
  122   1HB   SER  15          2HB       SER  15   6.010  -0.696   4.429
  123   2HB   SER  15          1HB       SER  15   6.257   1.032   4.198
  124    HG   SER  15           HG       SER  15   5.452   1.236   6.425
  125    H    PHE  16           H        PHE  16   3.832  -1.867   3.661
  126    HA   PHE  16           HA       PHE  16   2.677  -2.877   6.113
  127   1HB   PHE  16          2HB       PHE  16   0.786  -3.868   4.518
  128   2HB   PHE  16          1HB       PHE  16   0.592  -2.291   5.267
  129    HD1  PHE  16           1HD      PHE  16   1.186  -0.253   3.976
  130    HD2  PHE  16           2HD      PHE  16   0.832  -4.086   2.161
  131    HE1  PHE  16           1HE      PHE  16   0.918   0.811   1.787
  132    HE2  PHE  16           2HE      PHE  16   0.561  -3.017  -0.025
  133    HZ   PHE  16           HZ       PHE  16   0.597  -0.563  -0.198
  134    H    GLU  17           H        GLU  17   2.439  -5.231   6.060
  135    HA   GLU  17           HA       GLU  17   4.507  -6.411   4.389
  136   1HB   GLU  17          2HB       GLU  17   2.858  -7.579   6.643
  137   2HB   GLU  17          1HB       GLU  17   4.136  -8.435   5.793
  138   1HG   GLU  17          2HG       GLU  17   4.499  -5.911   7.386
  139   2HG   GLU  17          1HG       GLU  17   4.867  -7.538   7.953
  140    H    ILE  18           H        ILE  18   4.107  -7.441   2.605
  141    HA   ILE  18           HA       ILE  18   1.381  -8.396   2.037
  142    HB   ILE  18           HB       ILE  18   3.449  -7.182   0.203
  143   1HG1  ILE  18          2HG1      ILE  18   2.055  -5.673   1.644
  144   2HG1  ILE  18          1HG1      ILE  18   1.891  -5.398  -0.086
  145   1HG2  ILE  18          1HG2      ILE  18   2.193  -9.102  -0.852
  146   2HG2  ILE  18          2HG2      ILE  18   2.063  -7.541  -1.664
  147   3HG2  ILE  18          3HG2      ILE  18   0.732  -8.128  -0.664
  148   1HD1  ILE  18          1HD1      ILE  18  -0.247  -6.277  -0.153
  149   2HD1  ILE  18          2HD1      ILE  18  -0.219  -5.413   1.385
  150   3HD1  ILE  18          3HD1      ILE  18  -0.038  -7.166   1.357
  151    H    ASP  19           H        ASP  19   1.656 -10.512   2.655
  152    HA   ASP  19           HA       ASP  19   2.426 -12.659   2.673
  153   1HB   ASP  19          2HB       ASP  19   2.561 -12.001  -0.245
  154   2HB   ASP  19          1HB       ASP  19   2.698 -13.625   0.408
  155    H    GLU  20           H        GLU  20   4.399 -11.512   3.683
  156    HA   GLU  20           HA       GLU  20   6.576 -12.051   4.216
  157   1HB   GLU  20          2HB       GLU  20   6.858 -13.094   1.394
  158   2HB   GLU  20          1HB       GLU  20   8.029 -13.271   2.692
  159   1HG   GLU  20          2HG       GLU  20   6.437 -14.617   3.957
  160   2HG   GLU  20          1HG       GLU  20   5.255 -14.437   2.661
  161    H    GLN  21           H        GLN  21   6.028 -10.596   1.000
  162    HA   GLN  21           HA       GLN  21   8.451  -9.014   1.345
  163   1HB   GLN  21          2HB       GLN  21   8.005  -8.148  -0.902
  164   2HB   GLN  21          1HB       GLN  21   8.001  -9.903  -0.881
  165   1HG   GLN  21          2HG       GLN  21   6.205  -9.427  -2.217
  166   2HG   GLN  21          1HG       GLN  21   5.441  -9.652  -0.650
  167   1HE2  GLN  21          1HE2      GLN  21   4.946  -8.034  -3.202
  168   2HE2  GLN  21          2HE2      GLN  21   4.523  -6.468  -2.614
  169    H    ALA  22           H        ALA  22   8.448  -6.705   1.310
  170    HA   ALA  22           HA       ALA  22   6.171  -5.620   2.756
  171   1HB   ALA  22          1HB       ALA  22   7.644  -4.292   3.759
  172   2HB   ALA  22          2HB       ALA  22   8.280  -3.712   2.219
  173   3HB   ALA  22          3HB       ALA  22   8.907  -5.200   2.931
  174    H    LEU  23           H        LEU  23   5.173  -3.611   2.163
  175    HA   LEU  23           HA       LEU  23   5.513  -2.807  -0.622
  176   1HB   LEU  23          2HB       LEU  23   3.755  -4.520  -0.583
  177   2HB   LEU  23          1HB       LEU  23   2.860  -3.579   0.588
  178    HG   LEU  23           HG       LEU  23   2.002  -2.193  -0.989
  179   1HD1  LEU  23          1HD1      LEU  23   4.701  -2.272  -2.119
  180   2HD1  LEU  23          2HD1      LEU  23   3.607  -0.913  -1.899
  181   3HD1  LEU  23          3HD1      LEU  23   3.401  -2.000  -3.271
  182   1HD2  LEU  23          1HD2      LEU  23   2.892  -4.401  -2.815
  183   2HD2  LEU  23          2HD2      LEU  23   1.476  -3.362  -3.002
  184   3HD2  LEU  23          3HD2      LEU  23   1.540  -4.530  -1.678
  185    H    ALA  24           H        ALA  24   5.338  -0.664  -0.930
  186    HA   ALA  24           HA       ALA  24   4.130   0.991   1.156
  187   1HB   ALA  24          1HB       ALA  24   6.496   2.296   0.313
  188   2HB   ALA  24          2HB       ALA  24   6.925   0.643   0.750
  189   3HB   ALA  24          3HB       ALA  24   6.095   1.676   1.913
  190    H    PHE  25           H        PHE  25   3.595   3.100   0.566
  191    HA   PHE  25           HA       PHE  25   3.699   3.841  -2.267
  192   1HB   PHE  25          2HB       PHE  25   1.181   3.895  -0.572
  193   2HB   PHE  25          1HB       PHE  25   1.338   4.649  -2.153
  194    HD1  PHE  25           1HD      PHE  25   0.299   3.502  -3.869
  195    HD2  PHE  25           2HD      PHE  25   2.036   1.312  -0.648
  196    HE1  PHE  25           1HE      PHE  25  -0.405   1.403  -4.903
  197    HE2  PHE  25           2HE      PHE  25   1.314  -0.781  -1.695
  198    HZ   PHE  25           HZ       PHE  25   0.102  -0.747  -3.819
  199    H    ASP  26           H        ASP  26   3.797   6.111  -2.560
  200    HA   ASP  26           HA       ASP  26   5.081   7.630  -0.730
  201   1HB   ASP  26          2HB       ASP  26   4.217   9.625  -1.939
  202   2HB   ASP  26          1HB       ASP  26   4.809   8.374  -3.027
  203    H    VAL  27           H        VAL  27   4.484   7.640   1.308
  204    HA   VAL  27           HA       VAL  27   2.013   7.585   2.460
  205    HB   VAL  27           HB       VAL  27   3.990   7.382   3.792
  206   1HG1  VAL  27          1HG1      VAL  27   4.573  10.294   3.306
  207   2HG1  VAL  27          2HG1      VAL  27   5.324   8.981   2.394
  208   3HG1  VAL  27          3HG1      VAL  27   5.582   9.109   4.135
  209   1HG2  VAL  27          1HG2      VAL  27   3.274   8.468   5.684
  210   2HG2  VAL  27          2HG2      VAL  27   1.825   8.549   4.683
  211   3HG2  VAL  27          3HG2      VAL  27   2.884   9.954   4.817
  212    H    ASP  28           H        ASP  28   3.386  10.154   0.637
  213    HA   ASP  28           HA       ASP  28   1.973  12.333   1.780
  214   1HB   ASP  28          2HB       ASP  28   3.906  12.653   0.287
  215   2HB   ASP  28          1HB       ASP  28   2.989  11.968  -1.052
  216    H    ASN  29           H        ASN  29   1.289  10.104  -0.863
  217    HA   ASN  29           HA       ASN  29  -1.273  11.276  -1.472
  218   1HB   ASN  29          2HB       ASN  29   0.219  10.073  -3.131
  219   2HB   ASN  29          1HB       ASN  29  -0.219   8.569  -2.324
  220   1HD2  ASN  29          1HD2      ASN  29  -1.004  10.719  -4.733
  221   2HD2  ASN  29          2HD2      ASN  29  -2.599  10.155  -5.077
  222    H    ILE  30           H        ILE  30  -0.109   8.367   0.207
  223    HA   ILE  30           HA       ILE  30  -2.628   7.242   0.745
  224    HB   ILE  30           HB       ILE  30  -0.198   6.957   2.512
  225   1HG1  ILE  30          2HG1      ILE  30   0.378   6.616   0.079
  226   2HG1  ILE  30          1HG1      ILE  30   0.614   5.197   1.089
  227   1HG2  ILE  30          1HG2      ILE  30  -2.664   5.368   1.965
  228   2HG2  ILE  30          2HG2      ILE  30  -1.989   5.879   3.511
  229   3HG2  ILE  30          3HG2      ILE  30  -1.216   4.584   2.592
  230   1HD1  ILE  30          1HD1      ILE  30  -0.510   4.959  -1.229
  231   2HD1  ILE  30          2HD1      ILE  30  -1.946   5.549  -0.392
  232   3HD1  ILE  30          3HD1      ILE  30  -1.153   4.071   0.153
  233    H    GLU  31           H        GLU  31  -4.177   7.869   2.128
  234    HA   GLU  31           HA       GLU  31  -3.691  10.115   3.881
  235   1HB   GLU  31          2HB       GLU  31  -6.215   8.532   3.368
  236   2HB   GLU  31          1HB       GLU  31  -6.119  10.015   4.306
  237   1HG   GLU  31          2HG       GLU  31  -5.478   9.739   1.379
  238   2HG   GLU  31          1HG       GLU  31  -6.955  10.420   2.058
  239    H    MET  32           H        MET  32  -5.580   7.189   4.589
  240    HA   MET  32           HA       MET  32  -3.933   6.504   6.854
  241   1HB   MET  32          2HB       MET  32  -6.619   7.784   7.186
  242   2HB   MET  32          1HB       MET  32  -6.063   6.595   8.354
  243   1HG   MET  32          2HG       MET  32  -4.541   7.986   9.255
  244   2HG   MET  32          1HG       MET  32  -4.169   8.759   7.718
  245   1HE   MET  32          1HE       MET  32  -7.661  10.250   7.169
  246   2HE   MET  32          2HE       MET  32  -6.187   9.590   6.454
  247   3HE   MET  32          3HE       MET  32  -6.245  11.280   6.960
  248    H    VAL  33           H        VAL  33  -4.427   4.458   7.741
  249    HA   VAL  33           HA       VAL  33  -5.891   2.737   5.910
  250    HB   VAL  33           HB       VAL  33  -4.948   0.872   7.190
  251   1HG1  VAL  33          1HG1      VAL  33  -2.986   0.997   6.103
  252   2HG1  VAL  33          2HG1      VAL  33  -2.541   2.521   6.871
  253   3HG1  VAL  33          3HG1      VAL  33  -3.628   2.517   5.482
  254   1HG2  VAL  33          1HG2      VAL  33  -4.371   3.011   9.105
  255   2HG2  VAL  33          2HG2      VAL  33  -3.027   1.903   8.835
  256   3HG2  VAL  33          3HG2      VAL  33  -4.588   1.281   9.367
  257    H    ILE  34           H        ILE  34  -7.862   1.953   6.267
  258    HA   ILE  34           HA       ILE  34  -9.120   2.458   8.864
  259    HB   ILE  34           HB       ILE  34 -11.258   2.080   7.712
  260   1HG1  ILE  34          2HG1      ILE  34  -9.543   1.789   5.237
  261   2HG1  ILE  34          1HG1      ILE  34 -10.475   0.506   6.002
  262   1HG2  ILE  34          1HG2      ILE  34 -10.717   4.039   5.910
  263   2HG2  ILE  34          2HG2      ILE  34  -9.347   4.189   7.011
  264   3HG2  ILE  34          3HG2      ILE  34 -10.993   4.306   7.631
  265   1HD1  ILE  34          1HD1      ILE  34 -11.424   2.844   4.415
  266   2HD1  ILE  34          2HD1      ILE  34 -12.492   2.076   5.590
  267   3HD1  ILE  34          3HD1      ILE  34 -11.829   1.135   4.254
  268    H    GLU  35           H        GLU  35 -11.011   0.739   9.210
  269    HA   GLU  35           HA       GLU  35  -9.641  -1.803   9.532
  270   1HB   GLU  35          2HB       GLU  35 -12.333  -0.868  10.539
  271   2HB   GLU  35          1HB       GLU  35 -11.574  -2.401  10.951
  272   1HG   GLU  35          2HG       GLU  35  -9.726  -1.200  12.006
  273   2HG   GLU  35          1HG       GLU  35 -10.494   0.334  11.598
  274    H    LYS  36           H        LYS  36 -10.500  -3.810   8.865
  275    HA   LYS  36           HA       LYS  36 -11.948  -3.648   6.351
  276   1HB   LYS  36          2HB       LYS  36  -9.952  -5.033   6.431
  277   2HB   LYS  36          1HB       LYS  36 -10.621  -5.971   7.758
  278   1HG   LYS  36          2HG       LYS  36 -12.414  -6.761   6.272
  279   2HG   LYS  36          1HG       LYS  36 -11.683  -5.861   4.942
  280   1HD   LYS  36          2HD       LYS  36  -9.653  -7.193   5.138
  281   2HD   LYS  36          1HD       LYS  36 -10.346  -8.069   6.505
  282   1HE   LYS  36          2HE       LYS  36 -11.417  -8.043   3.684
  283   2HE   LYS  36          1HE       LYS  36 -10.520  -9.361   4.438
  284   1HZ   LYS  36          1HZ       LYS  36 -12.486  -9.036   6.196
  285   2HZ   LYS  36          2HZ       LYS  36 -12.582 -10.101   4.885
  286   3HZ   LYS  36          3HZ       LYS  36 -13.293  -8.570   4.782
  287    H    SER  37           H        SER  37 -13.976  -4.334   5.994
  288    HA   SER  37           HA       SER  37 -15.406  -6.242   7.429
  289   1HB   SER  37          2HB       SER  37 -15.308  -4.680   9.317
  290   2HB   SER  37          1HB       SER  37 -16.001  -3.405   8.316
  291    HG   SER  37           HG       SER  37 -17.838  -4.146   9.001
  292    H    ASP  38           H        ASP  38 -17.980  -5.559   7.194
  293    HA   ASP  38           HA       ASP  38 -18.522  -5.702   4.486
  294   1HB   ASP  38          2HB       ASP  38 -20.332  -4.715   6.698
  295   2HB   ASP  38          1HB       ASP  38 -20.867  -5.207   5.095
  296    H    ILE  39           H        ILE  39 -19.179  -4.201   2.925
  297    HA   ILE  39           HA       ILE  39 -19.348  -1.397   3.634
  298    HB   ILE  39           HB       ILE  39 -17.104  -2.439   1.928
  299   1HG1  ILE  39          2HG1      ILE  39 -17.235  -0.828   4.480
  300   2HG1  ILE  39          1HG1      ILE  39 -16.564  -2.444   4.267
  301   1HG2  ILE  39          1HG2      ILE  39 -16.554  -0.050   1.532
  302   2HG2  ILE  39          2HG2      ILE  39 -18.103   0.384   2.255
  303   3HG2  ILE  39          3HG2      ILE  39 -18.060  -0.566   0.770
  304   1HD1  ILE  39          1HD1      ILE  39 -14.588  -1.529   3.927
  305   2HD1  ILE  39          2HD1      ILE  39 -15.292   0.087   4.003
  306   3HD1  ILE  39          3HD1      ILE  39 -15.220  -0.772   2.464
  307    H    THR  40           H        THR  40 -18.541  -3.139   0.633
  308    HA   THR  40           HA       THR  40 -21.141  -2.430  -0.481
  309    HB   THR  40           HB       THR  40 -18.523  -1.579  -1.729
  310    HG1  THR  40           1HG      THR  40 -20.743  -0.110  -0.709
  311   1HG2  THR  40          1HG2      THR  40 -20.980  -0.623  -2.970
  312   2HG2  THR  40          2HG2      THR  40 -20.798  -2.373  -3.076
  313   3HG2  THR  40          3HG2      THR  40 -19.536  -1.314  -3.710
  314    HA   PRO  41           HA       PRO  41 -19.528  -6.539  -1.941
  315   1HB   PRO  41          2HB       PRO  41 -21.234  -8.158  -0.655
  316   2HB   PRO  41          1HB       PRO  41 -19.789  -7.516   0.132
  317   1HG   PRO  41          2HG       PRO  41 -22.634  -6.681   0.418
  318   2HG   PRO  41          1HG       PRO  41 -21.349  -6.731   1.634
  319   1HD   PRO  41          2HD       PRO  41 -22.217  -4.455   0.255
  320   2HD   PRO  41          1HD       PRO  41 -20.702  -4.604   1.164
  321    H    VAL  42           H        VAL  42 -22.996  -5.885  -1.327
  322    HA   VAL  42           HA       VAL  42 -23.796  -7.322  -3.678
  323    HB   VAL  42           HB       VAL  42 -25.445  -5.536  -1.885
  324   1HG1  VAL  42          1HG1      VAL  42 -26.848  -5.723  -3.656
  325   2HG1  VAL  42          2HG1      VAL  42 -27.205  -7.275  -2.899
  326   3HG1  VAL  42          3HG1      VAL  42 -26.077  -7.193  -4.252
  327   1HG2  VAL  42          1HG2      VAL  42 -24.572  -7.310  -0.565
  328   2HG2  VAL  42          2HG2      VAL  42 -24.908  -8.497  -1.826
  329   3HG2  VAL  42          3HG2      VAL  42 -26.240  -7.731  -0.958
  330    HA   PRO  43           HA       PRO  43 -24.992  -2.844  -5.200
  331   1HB   PRO  43          2HB       PRO  43 -23.444  -0.859  -4.071
  332   2HB   PRO  43          1HB       PRO  43 -25.104  -1.238  -3.608
  333   1HG   PRO  43          2HG       PRO  43 -22.548  -2.017  -2.296
  334   2HG   PRO  43          1HG       PRO  43 -24.100  -1.582  -1.565
  335   1HD   PRO  43          2HD       PRO  43 -23.254  -4.130  -1.749
  336   2HD   PRO  43          1HD       PRO  43 -24.969  -3.694  -1.848
  337    H    LYS  44           H        LYS  44 -21.887  -4.135  -4.517
  338    HA   LYS  44           HA       LYS  44 -20.048  -2.690  -5.871
  339   1HB   LYS  44          2HB       LYS  44 -20.017  -5.200  -4.931
  340   2HB   LYS  44          1HB       LYS  44 -20.161  -5.544  -6.657
  341   1HG   LYS  44          2HG       LYS  44 -18.166  -4.066  -7.014
  342   2HG   LYS  44          1HG       LYS  44 -17.959  -4.051  -5.262
  343   1HD   LYS  44          2HD       LYS  44 -16.544  -5.751  -6.262
  344   2HD   LYS  44          1HD       LYS  44 -17.802  -6.506  -5.280
  345   1HE   LYS  44          2HE       LYS  44 -19.097  -7.002  -7.268
  346   2HE   LYS  44          1HE       LYS  44 -17.924  -6.156  -8.276
  347   1HZ   LYS  44          1HZ       LYS  44 -16.394  -7.833  -8.054
  348   2HZ   LYS  44          2HZ       LYS  44 -17.832  -8.724  -8.043
  349   3HZ   LYS  44          3HZ       LYS  44 -17.030  -8.393  -6.591
  350    H    SER  45           H        SER  45 -19.198  -2.780  -8.042
  351    HA   SER  45           HA       SER  45 -20.494  -3.974 -10.170
  352   1HB   SER  45          2HB       SER  45 -22.372  -2.477  -9.678
  353   2HB   SER  45          1HB       SER  45 -21.304  -1.078  -9.767
  354    HG   SER  45           HG       SER  45 -21.709  -1.066 -11.817
  355    H    ARG  46           H        ARG  46 -18.033  -4.103 -10.049
  356    HA   ARG  46           HA       ARG  46 -16.952  -2.269 -12.019
  357   1HB   ARG  46          2HB       ARG  46 -15.776  -2.537  -9.254
  358   2HB   ARG  46          1HB       ARG  46 -14.915  -1.837 -10.615
  359   1HG   ARG  46          2HG       ARG  46 -17.506  -0.802  -9.485
  360   2HG   ARG  46          1HG       ARG  46 -15.907  -0.138  -9.151
  361   1HD   ARG  46          2HD       ARG  46 -15.619   0.357 -11.531
  362   2HD   ARG  46          1HD       ARG  46 -17.217  -0.307 -11.863
  363    HE   ARG  46           HE       ARG  46 -17.486   1.701  -9.937
  364   1HH1  ARG  46          1HH1      ARG  46 -16.621   1.361 -13.300
  365   2HH1  ARG  46          2HH1      ARG  46 -17.183   2.941 -13.734
  366   1HH2  ARG  46          1HH2      ARG  46 -18.225   3.779 -10.505
  367   2HH2  ARG  46          2HH2      ARG  46 -18.093   4.314 -12.148
  368    H    HIS  47           H        HIS  47 -16.567  -5.153 -10.040
  369    HA   HIS  47           HA       HIS  47 -15.600  -7.163 -10.478
  370   1HB   HIS  47          2HB       HIS  47 -15.204  -6.041 -13.263
  371   2HB   HIS  47          1HB       HIS  47 -14.919  -7.712 -12.797
  372    HD1  HIS  47           1HD      HIS  47 -17.861  -5.302 -12.464
  373    HD2  HIS  47           2HD      HIS  47 -17.021  -9.239 -13.492
  374    HE1  HIS  47           1HE      HIS  47 -20.078  -6.330 -13.055
  375    HE2  HIS  47           2HE      HIS  47 -19.553  -8.728 -13.623
  376    H    PHE  48           H        PHE  48 -14.153  -5.335  -9.151
  377    HA   PHE  48           HA       PHE  48 -11.530  -6.271  -9.319
  378   1HB   PHE  48          2HB       PHE  48 -11.830  -4.594 -11.384
  379   2HB   PHE  48          1HB       PHE  48 -11.501  -3.397 -10.135
  380    HD1  PHE  48           1HD      PHE  48 -10.134  -6.780 -10.892
  381    HD2  PHE  48           2HD      PHE  48  -9.307  -2.640 -10.286
  382    HE1  PHE  48           1HE      PHE  48  -7.732  -7.219 -11.173
  383    HE2  PHE  48           2HE      PHE  48  -6.908  -3.080 -10.577
  384    HZ   PHE  48           HZ       PHE  48  -6.118  -5.369 -11.020
  385    H    VAL  49           H        VAL  49 -13.598  -3.533  -8.573
  386    HA   VAL  49           HA       VAL  49 -12.124  -2.661  -6.290
  387    HB   VAL  49           HB       VAL  49 -14.985  -2.067  -7.064
  388   1HG1  VAL  49          1HG1      VAL  49 -15.029  -0.374  -5.510
  389   2HG1  VAL  49          2HG1      VAL  49 -13.272  -0.235  -5.449
  390   3HG1  VAL  49          3HG1      VAL  49 -14.078  -1.591  -4.662
  391   1HG2  VAL  49          1HG2      VAL  49 -14.145  -0.914  -8.764
  392   2HG2  VAL  49          2HG2      VAL  49 -12.495  -1.254  -8.247
  393   3HG2  VAL  49          3HG2      VAL  49 -13.351   0.143  -7.598
  394    H    GLU  50           H        GLU  50 -12.231  -3.358  -4.251
  395    HA   GLU  50           HA       GLU  50 -13.763  -5.665  -3.574
  396   1HB   GLU  50          2HB       GLU  50 -12.775  -5.425  -1.352
  397   2HB   GLU  50          1HB       GLU  50 -11.548  -5.241  -2.599
  398   1HG   GLU  50          2HG       GLU  50 -11.662  -2.815  -2.350
  399   2HG   GLU  50          1HG       GLU  50 -12.883  -3.002  -1.095
  400    H    GLY  51           H        GLY  51 -13.984  -2.221  -2.837
  401   1HA   GLY  51          2HA       GLY  51 -16.801  -2.393  -2.385
  402   2HA   GLY  51          1HA       GLY  51 -15.920  -2.205  -0.877
  403    H    VAL  52           H        VAL  52 -17.468  -0.240  -1.072
  404    HA   VAL  52           HA       VAL  52 -15.825   2.046  -1.685
  405    HB   VAL  52           HB       VAL  52 -17.217   3.129  -3.256
  406   1HG1  VAL  52          1HG1      VAL  52 -17.250   1.662  -5.179
  407   2HG1  VAL  52          2HG1      VAL  52 -17.118   0.247  -4.135
  408   3HG1  VAL  52          3HG1      VAL  52 -15.782   1.395  -4.242
  409   1HG2  VAL  52          1HG2      VAL  52 -19.369   2.674  -2.377
  410   2HG2  VAL  52          2HG2      VAL  52 -19.219   0.947  -2.723
  411   3HG2  VAL  52          3HG2      VAL  52 -19.363   2.106  -4.048
  412    H    ILE  53           H        ILE  53 -17.149   4.116  -1.180
  413    HA   ILE  53           HA       ILE  53 -19.408   3.813   0.566
  414    HB   ILE  53           HB       ILE  53 -18.364   4.817   2.571
  415   1HG1  ILE  53          2HG1      ILE  53 -15.769   4.221   1.145
  416   2HG1  ILE  53          1HG1      ILE  53 -16.409   5.827   1.476
  417   1HG2  ILE  53          1HG2      ILE  53 -18.718   2.353   2.280
  418   2HG2  ILE  53          2HG2      ILE  53 -17.475   2.802   3.449
  419   3HG2  ILE  53          3HG2      ILE  53 -17.013   2.232   1.845
  420   1HD1  ILE  53          1HD1      ILE  53 -15.078   3.901   3.271
  421   2HD1  ILE  53          2HD1      ILE  53 -16.384   4.867   3.960
  422   3HD1  ILE  53          3HD1      ILE  53 -14.993   5.662   3.223
  423    H    ASN  54           H        ASN  54 -20.482   5.720   0.947
  424    HA   ASN  54           HA       ASN  54 -19.664   7.954  -0.721
  425   1HB   ASN  54          2HB       ASN  54 -21.987   7.170  -0.835
  426   2HB   ASN  54          1HB       ASN  54 -22.193   7.500   0.883
  427   1HD2  ASN  54          1HD2      ASN  54 -22.962   8.622  -2.026
  428   2HD2  ASN  54          2HD2      ASN  54 -23.053  10.318  -1.707
  429    H    LEU  55           H        LEU  55 -19.061   9.937  -0.010
  430    HA   LEU  55           HA       LEU  55 -19.469  10.874   2.638
  431   1HB   LEU  55          2HB       LEU  55 -17.740   9.232   3.143
  432   2HB   LEU  55          1HB       LEU  55 -16.691   9.937   1.929
  433    HG   LEU  55           HG       LEU  55 -16.550  12.005   3.239
  434   1HD1  LEU  55          1HD1      LEU  55 -18.098  10.545   5.368
  435   2HD1  LEU  55          2HD1      LEU  55 -18.799  11.760   4.299
  436   3HD1  LEU  55          3HD1      LEU  55 -17.508  12.207   5.413
  437   1HD2  LEU  55          1HD2      LEU  55 -14.891  11.214   4.549
  438   2HD2  LEU  55          2HD2      LEU  55 -15.210   9.718   3.670
  439   3HD2  LEU  55          3HD2      LEU  55 -15.908   9.967   5.271
  440    H    ARG  56           H        ARG  56 -19.119  13.044   2.789
  441    HA   ARG  56           HA       ARG  56 -18.952  15.177   1.996
  442   1HB   ARG  56          2HB       ARG  56 -16.344  14.020   1.004
  443   2HB   ARG  56          1HB       ARG  56 -16.716  15.739   1.025
  444   1HG   ARG  56          2HG       ARG  56 -16.954  15.665   3.451
  445   2HG   ARG  56          1HG       ARG  56 -16.591  13.939   3.436
  446   1HD   ARG  56          2HD       ARG  56 -14.385  14.416   2.487
  447   2HD   ARG  56          1HD       ARG  56 -14.751  16.141   2.508
  448    HE   ARG  56           HE       ARG  56 -15.089  15.138   5.096
  449   1HH1  ARG  56          1HH1      ARG  56 -12.531  15.698   2.789
  450   2HH1  ARG  56          2HH1      ARG  56 -11.318  15.937   4.002
  451   1HH2  ARG  56          1HH2      ARG  56 -13.497  15.453   6.693
  452   2HH2  ARG  56          2HH2      ARG  56 -11.867  15.797   6.220
  453    H    GLY  57           H        GLY  57 -20.613  13.761   0.394
  454   1HA   GLY  57          2HA       GLY  57 -21.583  13.736  -1.678
  455   2HA   GLY  57          1HA       GLY  57 -20.738  15.260  -1.927
  456    H    ARG  58           H        ARG  58 -19.326  12.052  -1.434
  457    HA   ARG  58           HA       ARG  58 -18.781  11.571  -4.180
  458   1HB   ARG  58          2HB       ARG  58 -17.198  13.464  -3.689
  459   2HB   ARG  58          1HB       ARG  58 -16.400  12.418  -2.522
  460   1HG   ARG  58          2HG       ARG  58 -15.164  12.416  -4.581
  461   2HG   ARG  58          1HG       ARG  58 -15.896  10.829  -4.340
  462   1HD   ARG  58          2HD       ARG  58 -17.681  11.389  -5.888
  463   2HD   ARG  58          1HD       ARG  58 -17.031  13.016  -6.080
  464    HE   ARG  58           HE       ARG  58 -15.601  12.177  -7.635
  465   1HH1  ARG  58          1HH1      ARG  58 -16.609   9.545  -5.576
  466   2HH1  ARG  58          2HH1      ARG  58 -15.706   8.353  -6.449
  467   1HH2  ARG  58          1HH2      ARG  58 -14.420  10.610  -8.786
  468   2HH2  ARG  58          2HH2      ARG  58 -14.466   8.957  -8.272
  469    H    ILE  59           H        ILE  59 -18.533   9.428  -4.396
  470    HA   ILE  59           HA       ILE  59 -18.168   7.832  -2.014
  471    HB   ILE  59           HB       ILE  59 -18.872   7.110  -4.855
  472   1HG1  ILE  59          2HG1      ILE  59 -21.049   6.510  -3.866
  473   2HG1  ILE  59          1HG1      ILE  59 -20.468   7.024  -2.286
  474   1HG2  ILE  59          1HG2      ILE  59 -18.512   5.317  -2.469
  475   2HG2  ILE  59          2HG2      ILE  59 -17.608   5.287  -3.981
  476   3HG2  ILE  59          3HG2      ILE  59 -19.312   4.836  -3.965
  477   1HD1  ILE  59          1HD1      ILE  59 -20.544   9.252  -2.837
  478   2HD1  ILE  59          2HD1      ILE  59 -21.944   8.609  -3.698
  479   3HD1  ILE  59          3HD1      ILE  59 -20.446   8.937  -4.569
  480    H    ILE  60           H        ILE  60 -16.263   6.975  -1.427
  481    HA   ILE  60           HA       ILE  60 -14.034   7.114  -3.284
  482    HB   ILE  60           HB       ILE  60 -12.602   6.550  -1.418
  483   1HG1  ILE  60          2HG1      ILE  60 -13.801   6.503   0.905
  484   2HG1  ILE  60          1HG1      ILE  60 -15.202   5.994  -0.032
  485   1HG2  ILE  60          1HG2      ILE  60 -13.067   8.501   0.013
  486   2HG2  ILE  60          2HG2      ILE  60 -14.647   8.655  -0.759
  487   3HG2  ILE  60          3HG2      ILE  60 -13.177   8.860  -1.712
  488   1HD1  ILE  60          1HD1      ILE  60 -13.171   4.388   0.972
  489   2HD1  ILE  60          2HD1      ILE  60 -12.876   4.469  -0.764
  490   3HD1  ILE  60          3HD1      ILE  60 -14.437   3.919  -0.160
  491    HA   PRO  61           HA       PRO  61 -14.369   2.741  -4.041
  492   1HB   PRO  61          2HB       PRO  61 -12.731   2.643  -6.130
  493   2HB   PRO  61          1HB       PRO  61 -14.246   3.551  -6.214
  494   1HG   PRO  61          2HG       PRO  61 -11.461   4.546  -5.984
  495   2HG   PRO  61          1HG       PRO  61 -12.872   5.314  -6.727
  496   1HD   PRO  61          2HD       PRO  61 -11.800   5.754  -4.110
  497   2HD   PRO  61          1HD       PRO  61 -13.241   6.490  -4.836
  498    H    VAL  62           H        VAL  62 -13.464   1.271  -2.713
  499    HA   VAL  62           HA       VAL  62 -10.576   1.326  -2.252
  500    HB   VAL  62           HB       VAL  62 -11.059  -0.384  -0.498
  501   1HG1  VAL  62          1HG1      VAL  62 -12.079   2.388  -0.473
  502   2HG1  VAL  62          2HG1      VAL  62 -10.856   1.621   0.539
  503   3HG1  VAL  62          3HG1      VAL  62 -12.568   1.351   0.867
  504   1HG2  VAL  62          1HG2      VAL  62 -13.276  -1.013  -1.686
  505   2HG2  VAL  62          2HG2      VAL  62 -13.954   0.303  -0.733
  506   3HG2  VAL  62          3HG2      VAL  62 -13.190  -1.068   0.071
  507    H    VAL  63           H        VAL  63  -9.249  -0.236  -3.083
  508    HA   VAL  63           HA       VAL  63 -10.496  -2.589  -4.313
  509    HB   VAL  63           HB       VAL  63  -8.576  -0.752  -5.745
  510   1HG1  VAL  63          1HG1      VAL  63  -9.078  -2.263  -7.701
  511   2HG1  VAL  63          2HG1      VAL  63  -9.775  -3.396  -6.542
  512   3HG1  VAL  63          3HG1      VAL  63  -8.068  -2.963  -6.436
  513   1HG2  VAL  63          1HG2      VAL  63 -10.462   0.363  -6.192
  514   2HG2  VAL  63          2HG2      VAL  63 -11.485  -0.976  -5.676
  515   3HG2  VAL  63          3HG2      VAL  63 -10.799  -0.968  -7.298
  516    H    ASN  64           H        ASN  64  -9.031  -4.256  -4.927
  517    HA   ASN  64           HA       ASN  64  -6.958  -4.667  -2.975
  518   1HB   ASN  64          2HB       ASN  64  -7.763  -6.368  -5.347
  519   2HB   ASN  64          1HB       ASN  64  -6.697  -6.867  -4.042
  520   1HD2  ASN  64          1HD2      ASN  64  -7.632  -8.084  -2.577
  521   2HD2  ASN  64          2HD2      ASN  64  -9.297  -8.038  -2.119
  522    H    LEU  65           H        LEU  65  -5.910  -2.631  -3.853
  523    HA   LEU  65           HA       LEU  65  -4.725  -2.374  -6.299
  524   1HB   LEU  65          2HB       LEU  65  -4.772  -0.706  -4.441
  525   2HB   LEU  65          1HB       LEU  65  -3.445  -1.577  -3.707
  526    HG   LEU  65           HG       LEU  65  -3.283  -0.360  -6.449
  527   1HD1  LEU  65          1HD1      LEU  65  -2.453   0.776  -3.782
  528   2HD1  LEU  65          2HD1      LEU  65  -3.718   1.396  -4.843
  529   3HD1  LEU  65          3HD1      LEU  65  -2.033   1.454  -5.352
  530   1HD2  LEU  65          1HD2      LEU  65  -1.460  -1.892  -4.709
  531   2HD2  LEU  65          2HD2      LEU  65  -0.767  -0.449  -5.446
  532   3HD2  LEU  65          3HD2      LEU  65  -1.466  -1.702  -6.463
  533    H    ALA  66           H        ALA  66  -3.804  -4.509  -3.729
  534    HA   ALA  66           HA       ALA  66  -1.146  -4.955  -4.544
  535   1HB   ALA  66          1HB       ALA  66  -3.031  -6.642  -2.921
  536   2HB   ALA  66          2HB       ALA  66  -1.749  -5.582  -2.346
  537   3HB   ALA  66          3HB       ALA  66  -1.341  -7.060  -3.205
  538    H    LYS  67           H        LYS  67  -4.203  -6.173  -5.744
  539    HA   LYS  67           HA       LYS  67  -2.854  -8.215  -7.322
  540   1HB   LYS  67          2HB       LYS  67  -5.164  -8.709  -8.235
  541   2HB   LYS  67          1HB       LYS  67  -4.917  -9.030  -6.530
  542   1HG   LYS  67          2HG       LYS  67  -7.019  -8.068  -6.639
  543   2HG   LYS  67          1HG       LYS  67  -5.977  -6.749  -6.131
  544   1HD   LYS  67          2HD       LYS  67  -5.874  -6.031  -8.536
  545   2HD   LYS  67          1HD       LYS  67  -7.090  -7.253  -8.883
  546   1HE   LYS  67          2HE       LYS  67  -7.412  -4.969  -6.941
  547   2HE   LYS  67          1HE       LYS  67  -8.053  -5.006  -8.580
  548   1HZ   LYS  67          1HZ       LYS  67  -9.752  -6.295  -7.965
  549   2HZ   LYS  67          2HZ       LYS  67  -9.379  -5.830  -6.383
  550   3HZ   LYS  67          3HZ       LYS  67  -8.791  -7.295  -6.996
  551    H    ILE  68           H        ILE  68  -4.395  -5.075  -7.739
  552    HA   ILE  68           HA       ILE  68  -4.305  -5.029 -10.584
  553    HB   ILE  68           HB       ILE  68  -5.494  -3.324  -9.152
  554   1HG1  ILE  68          2HG1      ILE  68  -3.532  -2.262 -11.191
  555   2HG1  ILE  68          1HG1      ILE  68  -5.154  -2.864 -11.518
  556   1HG2  ILE  68          1HG2      ILE  68  -2.808  -2.041  -8.824
  557   2HG2  ILE  68          2HG2      ILE  68  -3.564  -3.054  -7.603
  558   3HG2  ILE  68          3HG2      ILE  68  -4.346  -1.564  -8.102
  559   1HD1  ILE  68          1HD1      ILE  68  -5.603  -0.897  -9.660
  560   2HD1  ILE  68          2HD1      ILE  68  -5.784  -0.729 -11.407
  561   3HD1  ILE  68          3HD1      ILE  68  -4.279  -0.237 -10.619
  562    H    LEU  69           H        LEU  69  -2.130  -4.367  -7.993
  563    HA   LEU  69           HA       LEU  69   0.087  -3.559  -9.617
  564   1HB   LEU  69          2HB       LEU  69  -0.004  -2.608  -7.455
  565   2HB   LEU  69          1HB       LEU  69  -0.320  -4.153  -6.698
  566    HG   LEU  69           HG       LEU  69   1.937  -3.293  -6.201
  567   1HD1  LEU  69          1HD1      LEU  69   1.193  -5.833  -6.837
  568   2HD1  LEU  69          2HD1      LEU  69   2.681  -5.340  -6.042
  569   3HD1  LEU  69          3HD1      LEU  69   2.665  -5.602  -7.781
  570   1HD2  LEU  69          1HD2      LEU  69   2.229  -2.166  -8.433
  571   2HD2  LEU  69          2HD2      LEU  69   2.556  -3.757  -9.114
  572   3HD2  LEU  69          3HD2      LEU  69   3.621  -3.094  -7.874
  573    H    GLY  70           H        GLY  70  -0.991  -6.477  -7.924
  574   1HA   GLY  70          2HA       GLY  70  -0.546  -8.635  -8.978
  575   2HA   GLY  70          1HA       GLY  70   1.031  -8.022  -9.413
  576    H    ILE  71           H        ILE  71   2.726  -8.305  -8.038
  577    HA   ILE  71           HA       ILE  71   3.933  -9.324  -6.377
  578    HB   ILE  71           HB       ILE  71   3.173  -8.676  -4.038
  579   1HG1  ILE  71          2HG1      ILE  71   1.080  -7.207  -5.654
  580   2HG1  ILE  71          1HG1      ILE  71   0.789  -8.447  -4.448
  581   1HG2  ILE  71          1HG2      ILE  71   3.830  -6.787  -6.236
  582   2HG2  ILE  71          2HG2      ILE  71   4.829  -7.352  -4.903
  583   3HG2  ILE  71          3HG2      ILE  71   3.552  -6.175  -4.604
  584   1HD1  ILE  71          1HD1      ILE  71   2.263  -6.344  -3.242
  585   2HD1  ILE  71          2HD1      ILE  71   0.617  -6.889  -2.904
  586   3HD1  ILE  71          3HD1      ILE  71   0.904  -5.654  -4.130
  587    H    SER  72           H        SER  72   3.683 -10.544  -4.119
  588    HA   SER  72           HA       SER  72   2.477 -13.029  -4.648
  589   1HB   SER  72          2HB       SER  72   3.302 -11.787  -1.999
  590   2HB   SER  72          1HB       SER  72   2.852 -13.480  -2.205
  591    HG   SER  72           HG       SER  72   4.654 -13.818  -3.403
  592    H    PHE  73           H        PHE  73   1.420 -11.579  -1.609
  593    HA   PHE  73           HA       PHE  73  -0.707 -11.222  -0.833
  594   1HB   PHE  73          2HB       PHE  73  -0.441  -9.177  -1.853
  595   2HB   PHE  73          1HB       PHE  73  -0.374  -9.872  -3.467
  596    HD1  PHE  73           1HD      PHE  73  -1.832  -8.681  -4.622
  597    HD2  PHE  73           2HD      PHE  73  -3.011 -10.263  -0.876
  598    HE1  PHE  73           1HE      PHE  73  -4.119  -7.981  -5.072
  599    HE2  PHE  73           2HE      PHE  73  -5.342  -9.571  -1.306
  600    HZ   PHE  73           HZ       PHE  73  -5.904  -8.429  -3.418
  601    H    ASP  74           H        ASP  74  -2.685 -12.189  -0.637
  602    HA   ASP  74           HA       ASP  74  -3.991 -13.428  -2.883
  603   1HB   ASP  74          2HB       ASP  74  -2.260 -15.107  -2.267
  604   2HB   ASP  74          1HB       ASP  74  -2.977 -15.212  -0.662
  605    H    GLU  75           H        GLU  75  -4.549 -11.475  -0.726
  606    HA   GLU  75           HA       GLU  75  -6.342 -10.791   0.481
  607   1HB   GLU  75          2HB       GLU  75  -7.640 -13.297  -0.591
  608   2HB   GLU  75          1HB       GLU  75  -8.480 -11.981   0.216
  609   1HG   GLU  75          2HG       GLU  75  -7.813 -10.456  -1.569
  610   2HG   GLU  75          1HG       GLU  75  -6.967 -11.772  -2.378
  611    H    GLN  76           H        GLN  76  -5.910 -14.317   0.873
  612    HA   GLN  76           HA       GLN  76  -7.062 -14.851   3.226
  613   1HB   GLN  76          2HB       GLN  76  -4.268 -15.712   2.472
  614   2HB   GLN  76          1HB       GLN  76  -5.285 -16.493   3.675
  615   1HG   GLN  76          2HG       GLN  76  -5.875 -16.282   0.731
  616   2HG   GLN  76          1HG       GLN  76  -5.289 -17.714   1.574
  617   1HE2  GLN  76          1HE2      GLN  76  -6.799 -19.146   1.967
  618   2HE2  GLN  76          2HE2      GLN  76  -8.467 -18.820   2.279
  619    H    LYS  77           H        LYS  77  -3.950 -13.175   2.919
  620    HA   LYS  77           HA       LYS  77  -3.612 -12.966   5.765
  621   1HB   LYS  77          2HB       LYS  77  -2.136 -11.682   3.463
  622   2HB   LYS  77          1HB       LYS  77  -1.675 -11.510   5.153
  623   1HG   LYS  77          2HG       LYS  77  -1.819 -14.108   3.638
  624   2HG   LYS  77          1HG       LYS  77  -0.345 -13.209   4.008
  625   1HD   LYS  77          2HD       LYS  77  -0.634 -13.550   6.351
  626   2HD   LYS  77          1HD       LYS  77  -2.256 -14.204   6.114
  627   1HE   LYS  77          2HE       LYS  77  -0.654 -15.979   6.551
  628   2HE   LYS  77          1HE       LYS  77  -1.323 -16.110   4.926
  629   1HZ   LYS  77          1HZ       LYS  77   1.369 -15.160   5.714
  630   2HZ   LYS  77          2HZ       LYS  77   0.729 -14.890   4.170
  631   3HZ   LYS  77          3HZ       LYS  77   0.976 -16.471   4.720
  632    H    MET  78           H        MET  78  -4.638 -10.842   3.156
  633    HA   MET  78           HA       MET  78  -4.653  -8.399   4.350
  634   1HB   MET  78          2HB       MET  78  -6.633  -9.570   2.405
  635   2HB   MET  78          1HB       MET  78  -6.707  -7.904   2.935
  636   1HG   MET  78          2HG       MET  78  -5.560  -8.174   0.780
  637   2HG   MET  78          1HG       MET  78  -4.570  -7.413   2.018
  638   1HE   MET  78          1HE       MET  78  -1.971  -7.996   1.583
  639   2HE   MET  78          2HE       MET  78  -2.865  -7.823   0.072
  640   3HE   MET  78          3HE       MET  78  -1.716  -9.147   0.273
  641    H    LYS  79           H        LYS  79  -5.776  -7.288   5.772
  642    HA   LYS  79           HA       LYS  79  -8.381  -7.974   6.714
  643   1HB   LYS  79          2HB       LYS  79  -6.050  -8.318   8.615
  644   2HB   LYS  79          1HB       LYS  79  -7.745  -8.351   9.071
  645   1HG   LYS  79          2HG       LYS  79  -8.052 -10.351   7.659
  646   2HG   LYS  79          1HG       LYS  79  -6.322 -10.332   7.308
  647   1HD   LYS  79          2HD       LYS  79  -7.568 -10.604  10.042
  648   2HD   LYS  79          1HD       LYS  79  -6.841 -11.909   9.101
  649   1HE   LYS  79          2HE       LYS  79  -5.398  -9.440  10.066
  650   2HE   LYS  79          1HE       LYS  79  -5.323 -11.027  10.834
  651   1HZ   LYS  79          1HZ       LYS  79  -3.429 -10.876   9.484
  652   2HZ   LYS  79          2HZ       LYS  79  -4.289 -10.236   8.176
  653   3HZ   LYS  79          3HZ       LYS  79  -4.497 -11.857   8.613
  654    H    SER  80           H        SER  80  -6.948  -5.739   5.562
  655    HA   SER  80           HA       SER  80  -7.876  -3.655   7.254
  656   1HB   SER  80          2HB       SER  80  -5.786  -4.172   8.456
  657   2HB   SER  80          1HB       SER  80  -4.873  -3.938   6.967
  658    HG   SER  80           HG       SER  80  -6.523  -1.917   8.058
  659    H    ILE  81           H        ILE  81  -7.829  -1.597   6.197
  660    HA   ILE  81           HA       ILE  81  -7.070  -1.774   3.348
  661    HB   ILE  81           HB       ILE  81  -9.412  -0.306   4.562
  662   1HG1  ILE  81          2HG1      ILE  81  -9.285  -2.689   2.702
  663   2HG1  ILE  81          1HG1      ILE  81  -9.734  -2.733   4.404
  664   1HG2  ILE  81          1HG2      ILE  81  -9.774  -0.295   1.845
  665   2HG2  ILE  81          2HG2      ILE  81  -8.042  -0.001   2.006
  666   3HG2  ILE  81          3HG2      ILE  81  -9.196   1.063   2.811
  667   1HD1  ILE  81          1HD1      ILE  81 -11.761  -2.805   3.275
  668   2HD1  ILE  81          2HD1      ILE  81 -11.254  -1.600   2.091
  669   3HD1  ILE  81          3HD1      ILE  81 -11.606  -1.114   3.750
  670    H    ILE  82           H        ILE  82  -6.093  -0.036   2.386
  671    HA   ILE  82           HA       ILE  82  -5.210   2.133   4.174
  672    HB   ILE  82           HB       ILE  82  -3.848   1.438   1.587
  673   1HG1  ILE  82          2HG1      ILE  82  -3.381   0.168   4.289
  674   2HG1  ILE  82          1HG1      ILE  82  -3.773  -0.639   2.774
  675   1HG2  ILE  82          1HG2      ILE  82  -2.307   2.943   2.202
  676   2HG2  ILE  82          2HG2      ILE  82  -2.308   2.406   3.882
  677   3HG2  ILE  82          3HG2      ILE  82  -3.549   3.522   3.312
  678   1HD1  ILE  82          1HD1      ILE  82  -1.221  -0.009   3.859
  679   2HD1  ILE  82          2HD1      ILE  82  -1.422   0.825   2.318
  680   3HD1  ILE  82          3HD1      ILE  82  -1.622  -0.925   2.407
  681    H    VAL  83           H        VAL  83  -6.012   4.101   3.722
  682    HA   VAL  83           HA       VAL  83  -7.355   4.484   1.162
  683    HB   VAL  83           HB       VAL  83  -7.367   6.218   3.637
  684   1HG1  VAL  83          1HG1      VAL  83  -7.673   7.611   1.690
  685   2HG1  VAL  83          2HG1      VAL  83  -9.228   7.403   2.493
  686   3HG1  VAL  83          3HG1      VAL  83  -8.863   6.489   1.029
  687   1HG2  VAL  83          1HG2      VAL  83  -9.831   5.446   3.550
  688   2HG2  VAL  83          2HG2      VAL  83  -8.614   4.317   4.148
  689   3HG2  VAL  83          3HG2      VAL  83  -9.229   4.160   2.500
  690    H    ALA  84           H        ALA  84  -6.934   6.186  -0.218
  691    HA   ALA  84           HA       ALA  84  -4.515   7.768   0.198
  692   1HB   ALA  84          1HB       ALA  84  -3.949   5.612  -1.003
  693   2HB   ALA  84          2HB       ALA  84  -3.494   7.100  -1.833
  694   3HB   ALA  84          3HB       ALA  84  -4.928   6.208  -2.346
  695    H    ARG  85           H        ARG  85  -4.264   9.074  -2.073
  696    HA   ARG  85           HA       ARG  85  -6.922  10.128  -2.803
  697   1HB   ARG  85          2HB       ARG  85  -5.698  11.568  -1.105
  698   2HB   ARG  85          1HB       ARG  85  -4.481  11.845  -2.349
  699   1HG   ARG  85          2HG       ARG  85  -5.948  13.701  -2.308
  700   2HG   ARG  85          1HG       ARG  85  -6.239  12.794  -3.791
  701   1HD   ARG  85          2HD       ARG  85  -8.354  13.448  -2.833
  702   2HD   ARG  85          1HD       ARG  85  -8.170  11.699  -2.700
  703    HE   ARG  85           HE       ARG  85  -8.315  11.933  -0.442
  704   1HH1  ARG  85          1HH1      ARG  85  -7.285  14.992  -1.774
  705   2HH1  ARG  85          2HH1      ARG  85  -7.268  15.793  -0.240
  706   1HH2  ARG  85          1HH2      ARG  85  -8.300  12.990   1.572
  707   2HH2  ARG  85          2HH2      ARG  85  -7.845  14.658   1.659
  708    H    THR  86           H        THR  86  -6.828  11.337  -4.892
  709    HA   THR  86           HA       THR  86  -4.494  11.258  -6.490
  710    HB   THR  86           HB       THR  86  -5.457   9.746  -8.256
  711    HG1  THR  86           1HG      THR  86  -7.107   9.063  -6.059
  712   1HG2  THR  86          1HG2      THR  86  -4.237   7.951  -7.515
  713   2HG2  THR  86          2HG2      THR  86  -4.815   8.099  -5.855
  714   3HG2  THR  86          3HG2      THR  86  -3.606   9.225  -6.475
  715    H    LYS  87           H        LYS  87  -4.876  13.243  -7.112
  716    HA   LYS  87           HA       LYS  87  -5.877  15.068  -8.092
  717   1HB   LYS  87          2HB       LYS  87  -5.146  13.625 -10.013
  718   2HB   LYS  87          1HB       LYS  87  -6.777  12.972 -10.078
  719   1HG   LYS  87          2HG       LYS  87  -6.945  14.574 -11.677
  720   2HG   LYS  87          1HG       LYS  87  -7.418  15.524 -10.269
  721   1HD   LYS  87          2HD       LYS  87  -4.685  15.430 -11.546
  722   2HD   LYS  87          1HD       LYS  87  -5.830  16.770 -11.606
  723   1HE   LYS  87          2HE       LYS  87  -5.660  16.961  -9.141
  724   2HE   LYS  87          1HE       LYS  87  -4.431  15.696  -9.160
  725   1HZ   LYS  87          1HZ       LYS  87  -4.183  18.252 -10.646
  726   2HZ   LYS  87          2HZ       LYS  87  -2.985  17.080 -10.417
  727   3HZ   LYS  87          3HZ       LYS  87  -3.536  17.994  -9.105
  728    H    ASP  88           H        ASP  88  -7.379  14.213  -6.070
  729    HA   ASP  88           HA       ASP  88  -9.370  14.725  -5.170
  730   1HB   ASP  88          2HB       ASP  88 -10.446  15.056  -7.977
  731   2HB   ASP  88          1HB       ASP  88 -11.273  15.511  -6.492
  732    H    VAL  89           H        VAL  89  -8.424  12.153  -5.825
  733    HA   VAL  89           HA       VAL  89 -10.974  10.682  -5.742
  734    HB   VAL  89           HB       VAL  89  -8.486   9.843  -7.227
  735   1HG1  VAL  89          1HG1      VAL  89  -8.998   7.640  -7.068
  736   2HG1  VAL  89          2HG1      VAL  89 -10.723   7.952  -7.264
  737   3HG1  VAL  89          3HG1      VAL  89  -9.974   8.116  -5.677
  738   1HG2  VAL  89          1HG2      VAL  89 -10.399  11.268  -8.261
  739   2HG2  VAL  89          2HG2      VAL  89 -11.263   9.731  -8.302
  740   3HG2  VAL  89          3HG2      VAL  89  -9.731   9.904  -9.159
  741    H    GLU  90           H        GLU  90 -11.118   9.947  -3.667
  742    HA   GLU  90           HA       GLU  90  -8.616   9.349  -2.299
  743   1HB   GLU  90          2HB       GLU  90 -11.297   8.856  -1.053
  744   2HB   GLU  90          1HB       GLU  90  -9.781   9.331  -0.300
  745   1HG   GLU  90          2HG       GLU  90 -10.004  11.565  -1.268
  746   2HG   GLU  90          1HG       GLU  90 -11.542  11.094  -1.984
  747    H    VAL  91           H        VAL  91  -7.832   7.600  -3.100
  748    HA   VAL  91           HA       VAL  91  -9.462   5.367  -3.907
  749    HB   VAL  91           HB       VAL  91  -6.453   5.512  -3.974
  750   1HG1  VAL  91          1HG1      VAL  91  -6.517   3.983  -5.655
  751   2HG1  VAL  91          2HG1      VAL  91  -8.122   4.491  -6.199
  752   3HG1  VAL  91          3HG1      VAL  91  -7.949   3.472  -4.760
  753   1HG2  VAL  91          1HG2      VAL  91  -7.882   6.403  -6.333
  754   2HG2  VAL  91          2HG2      VAL  91  -6.425   7.050  -5.581
  755   3HG2  VAL  91          3HG2      VAL  91  -8.014   7.493  -4.965
  756    H    GLY  92           H        GLY  92  -8.951   3.194  -3.324
  757   1HA   GLY  92          2HA       GLY  92  -7.873   2.963  -0.572
  758   2HA   GLY  92          1HA       GLY  92  -9.361   2.161  -1.031
  759    H    PHE  93           H        PHE  93  -7.005   0.956   0.071
  760    HA   PHE  93           HA       PHE  93  -6.473  -1.026  -2.009
  761   1HB   PHE  93          2HB       PHE  93  -4.597   0.439  -2.254
  762   2HB   PHE  93          1HB       PHE  93  -4.366   0.535  -0.517
  763    HD1  PHE  93           1HD      PHE  93  -5.051  -2.787  -1.755
  764    HD2  PHE  93           2HD      PHE  93  -1.976   0.073  -1.097
  765    HE1  PHE  93           1HE      PHE  93  -3.372  -4.576  -1.867
  766    HE2  PHE  93           2HE      PHE  93  -0.298  -1.712  -1.244
  767    HZ   PHE  93           HZ       PHE  93  -0.986  -4.031  -1.616
  768    H    LEU  94           H        LEU  94  -6.648  -3.057  -1.209
  769    HA   LEU  94           HA       LEU  94  -6.972  -3.358   1.668
  770   1HB   LEU  94          2HB       LEU  94  -8.587  -4.427   0.207
  771   2HB   LEU  94          1HB       LEU  94  -7.314  -5.323  -0.596
  772    HG   LEU  94           HG       LEU  94  -6.857  -6.531   1.509
  773   1HD1  LEU  94          1HD1      LEU  94  -8.229  -4.459   2.706
  774   2HD1  LEU  94          2HD1      LEU  94  -7.729  -5.963   3.478
  775   3HD1  LEU  94          3HD1      LEU  94  -9.354  -5.813   2.807
  776   1HD2  LEU  94          1HD2      LEU  94  -9.758  -6.931   1.170
  777   2HD2  LEU  94          2HD2      LEU  94  -8.428  -8.086   1.065
  778   3HD2  LEU  94          3HD2      LEU  94  -8.786  -7.025  -0.299
  779    H    VAL  95           H        VAL  95  -5.624  -4.334   3.027
  780    HA   VAL  95           HA       VAL  95  -3.454  -5.993   2.083
  781    HB   VAL  95           HB       VAL  95  -1.703  -4.807   3.288
  782   1HG1  VAL  95          1HG1      VAL  95  -3.154  -3.296   1.131
  783   2HG1  VAL  95          2HG1      VAL  95  -1.836  -4.457   0.945
  784   3HG1  VAL  95          3HG1      VAL  95  -1.540  -2.880   1.690
  785   1HG2  VAL  95          1HG2      VAL  95  -2.550  -3.510   4.943
  786   2HG2  VAL  95          2HG2      VAL  95  -3.952  -3.009   3.992
  787   3HG2  VAL  95          3HG2      VAL  95  -2.376  -2.275   3.693
  788    H    ASP  96           H        ASP  96  -1.996  -6.377   4.315
  789    HA   ASP  96           HA       ASP  96  -4.013  -7.561   6.102
  790   1HB   ASP  96          2HB       ASP  96  -2.568  -9.181   5.031
  791   2HB   ASP  96          1HB       ASP  96  -1.135  -8.323   5.587
  792    H    ARG  97           H        ARG  97  -0.662  -6.475   6.436
  793    HA   ARG  97           HA       ARG  97  -1.439  -5.082   8.900
  794   1HB   ARG  97          2HB       ARG  97  -0.367  -7.142   9.585
  795   2HB   ARG  97          1HB       ARG  97   0.979  -6.847   8.492
  796   1HG   ARG  97          2HG       ARG  97   1.598  -4.866   9.793
  797   2HG   ARG  97          1HG       ARG  97   0.261  -5.187  10.899
  798   1HD   ARG  97          2HD       ARG  97   2.598  -7.023  10.374
  799   2HD   ARG  97          1HD       ARG  97   2.391  -6.001  11.797
  800    HE   ARG  97           HE       ARG  97   1.249  -8.553  11.372
  801   1HH1  ARG  97          1HH1      ARG  97   0.556  -5.433  12.776
  802   2HH1  ARG  97          2HH1      ARG  97  -0.620  -6.054  13.883
  803   1HH2  ARG  97          1HH2      ARG  97  -0.295  -9.370  12.832
  804   2HH2  ARG  97          2HH2      ARG  97  -1.102  -8.288  13.917
  805    H    VAL  98           H        VAL  98  -0.973  -3.032   8.756
  806    HA   VAL  98           HA       VAL  98   1.143  -2.215   6.916
  807    HB   VAL  98           HB       VAL  98  -1.207  -1.567   6.444
  808   1HG1  VAL  98          1HG1      VAL  98  -2.284   0.098   7.740
  809   2HG1  VAL  98          2HG1      VAL  98  -0.823   0.439   8.669
  810   3HG1  VAL  98          3HG1      VAL  98  -1.679  -1.084   8.900
  811   1HG2  VAL  98          1HG2      VAL  98   0.863  -0.416   5.601
  812   2HG2  VAL  98          2HG2      VAL  98   0.656   0.775   6.884
  813   3HG2  VAL  98          3HG2      VAL  98  -0.582   0.595   5.640
  814    H    LEU  99           H        LEU  99   2.899  -1.724   7.695
  815    HA   LEU  99           HA       LEU  99   3.495  -1.304  10.402
  816   1HB   LEU  99          2HB       LEU  99   5.051  -0.746   7.877
  817   2HB   LEU  99          1HB       LEU  99   5.736  -0.639   9.484
  818    HG   LEU  99           HG       LEU  99   6.059  -2.784   7.985
  819   1HD1  LEU  99          1HD1      LEU  99   7.150  -2.872   9.991
  820   2HD1  LEU  99          2HD1      LEU  99   5.929  -4.119  10.251
  821   3HD1  LEU  99          3HD1      LEU  99   5.698  -2.504  10.923
  822   1HD2  LEU  99          1HD2      LEU  99   4.458  -4.563   8.733
  823   2HD2  LEU  99          2HD2      LEU  99   3.809  -3.399   7.581
  824   3HD2  LEU  99          3HD2      LEU  99   3.394  -3.277   9.291
  825    H    GLY 100           H        GLY 100   2.740   0.851   7.779
  826   1HA   GLY 100          2HA       GLY 100   1.975   3.055   8.049
  827   2HA   GLY 100          1HA       GLY 100   2.683   3.085   9.657
  828    H    VAL 101           H        VAL 101   4.300   4.540   9.768
  829    HA   VAL 101           HA       VAL 101   5.588   5.714   7.632
  830    HB   VAL 101           HB       VAL 101   5.600   6.642   9.905
  831   1HG1  VAL 101          1HG1      VAL 101   6.011   4.380  10.988
  832   2HG1  VAL 101          2HG1      VAL 101   6.874   5.756  11.675
  833   3HG1  VAL 101          3HG1      VAL 101   7.716   4.628  10.613
  834   1HG2  VAL 101          1HG2      VAL 101   8.481   6.292   9.375
  835   2HG2  VAL 101          2HG2      VAL 101   7.534   7.763   9.594
  836   3HG2  VAL 101          3HG2      VAL 101   7.498   6.912   8.051
  837    H    LEU 102           H        LEU 102   7.328   5.180   6.376
  838    HA   LEU 102           HA       LEU 102   8.914   2.834   7.164
  839   1HB   LEU 102          2HB       LEU 102   7.256   2.030   5.631
  840   2HB   LEU 102          1HB       LEU 102   7.583   3.325   4.504
  841    HG   LEU 102           HG       LEU 102   9.856   2.372   4.140
  842   1HD1  LEU 102          1HD1      LEU 102  10.041  -0.077   4.833
  843   2HD1  LEU 102          2HD1      LEU 102   8.780   0.298   6.009
  844   3HD1  LEU 102          3HD1      LEU 102  10.323   1.152   6.069
  845   1HD2  LEU 102          1HD2      LEU 102   9.144   0.814   2.581
  846   2HD2  LEU 102          2HD2      LEU 102   7.708   1.802   2.813
  847   3HD2  LEU 102          3HD2      LEU 102   7.839   0.231   3.602
  848    H    ARG 103           H        ARG 103  11.028   2.905   6.649
  849    HA   ARG 103           HA       ARG 103  12.046   5.459   5.724
  850   1HB   ARG 103          2HB       ARG 103  14.256   4.536   6.396
  851   2HB   ARG 103          1HB       ARG 103  13.086   4.546   7.704
  852   1HG   ARG 103          2HG       ARG 103  12.691   2.164   7.340
  853   2HG   ARG 103          1HG       ARG 103  13.901   2.175   6.055
  854   1HD   ARG 103          2HD       ARG 103  15.458   3.176   7.858
  855   2HD   ARG 103          1HD       ARG 103  14.270   2.544   9.001
  856    HE   ARG 103           HE       ARG 103  14.982   0.564   7.147
  857   1HH1  ARG 103          1HH1      ARG 103  16.252   2.267   9.909
  858   2HH1  ARG 103          2HH1      ARG 103  17.312   0.981  10.377
  859   1HH2  ARG 103          1HH2      ARG 103  16.379  -1.138   7.758
  860   2HH2  ARG 103          2HH2      ARG 103  17.386  -0.952   9.155
  861    H    ILE 104           H        ILE 104  11.134   4.985   3.512
  862    HA   ILE 104           HA       ILE 104  12.662   3.021   1.986
  863    HB   ILE 104           HB       ILE 104  10.393   4.866   1.230
  864   1HG1  ILE 104          2HG1      ILE 104   9.888   2.749   2.441
  865   2HG1  ILE 104          1HG1      ILE 104   9.148   2.854   0.851
  866   1HG2  ILE 104          1HG2      ILE 104  10.527   3.635  -1.002
  867   2HG2  ILE 104          2HG2      ILE 104  12.185   3.257  -0.534
  868   3HG2  ILE 104          3HG2      ILE 104  11.675   4.937  -0.694
  869   1HD1  ILE 104          1HD1      ILE 104  10.929   0.880   1.906
  870   2HD1  ILE 104          2HD1      ILE 104  11.605   1.607   0.451
  871   3HD1  ILE 104          3HD1      ILE 104   9.997   0.876   0.407
  872    H    THR 105           H        THR 105  14.342   3.562   0.686
  873    HA   THR 105           HA       THR 105  15.185   6.316   0.778
  874    HB   THR 105           HB       THR 105  17.253   5.423  -0.400
  875    HG1  THR 105           1HG      THR 105  16.214   2.909   0.441
  876   1HG2  THR 105          1HG2      THR 105  16.729   5.750   2.189
  877   2HG2  THR 105          2HG2      THR 105  18.245   5.024   1.632
  878   3HG2  THR 105          3HG2      THR 105  16.932   3.991   2.193
  879    H    GLU 106           H        GLU 106  16.416   6.785  -1.570
  880    HA   GLU 106           HA       GLU 106  14.477   6.077  -3.613
  881   1HB   GLU 106          2HB       GLU 106  13.550   7.988  -2.516
  882   2HB   GLU 106          1HB       GLU 106  15.045   8.886  -2.738
  883   1HG   GLU 106          2HG       GLU 106  14.751   8.740  -5.166
  884   2HG   GLU 106          1HG       GLU 106  13.221   7.909  -4.906
  885    H    ASN 107           H        ASN 107  16.365   4.991  -4.360
  886    HA   ASN 107           HA       ASN 107  18.351   6.665  -5.635
  887   1HB   ASN 107          2HB       ASN 107  18.327   3.688  -5.142
  888   2HB   ASN 107          1HB       ASN 107  19.611   4.546  -5.982
  889   1HD2  ASN 107          1HD2      ASN 107  18.712   6.690  -3.717
  890   2HD2  ASN 107          2HD2      ASN 107  19.753   6.226  -2.425
  891    H    GLN 108           H        GLN 108  15.468   5.997  -6.365
  892    HA   GLN 108           HA       GLN 108  16.018   5.018  -9.093
  893   1HB   GLN 108          2HB       GLN 108  13.675   4.206  -9.138
  894   2HB   GLN 108          1HB       GLN 108  14.659   3.409  -7.922
  895   1HG   GLN 108          2HG       GLN 108  13.668   4.822  -6.191
  896   2HG   GLN 108          1HG       GLN 108  12.678   5.620  -7.413
  897   1HE2  GLN 108          1HE2      GLN 108  10.683   4.918  -7.487
  898   2HE2  GLN 108          2HE2      GLN 108  10.145   3.316  -7.127
  899    H    LEU 109           H        LEU 109  13.855   7.133  -7.208
  900    HA   LEU 109           HA       LEU 109  12.753   8.453  -9.412
  901   1HB   LEU 109          2HB       LEU 109  13.150   9.603  -6.663
  902   2HB   LEU 109          1HB       LEU 109  11.976  10.119  -7.852
  903    HG   LEU 109           HG       LEU 109  11.965   7.550  -6.265
  904   1HD1  LEU 109          1HD1      LEU 109  10.709  10.132  -5.991
  905   2HD1  LEU 109          2HD1      LEU 109  10.750   8.769  -4.873
  906   3HD1  LEU 109          3HD1      LEU 109   9.511   8.845  -6.126
  907   1HD2  LEU 109          1HD2      LEU 109  10.046   8.358  -8.448
  908   2HD2  LEU 109          2HD2      LEU 109  10.016   6.875  -7.495
  909   3HD2  LEU 109          3HD2      LEU 109  11.327   7.162  -8.640
  910    H    ASP 110           H        ASP 110  13.333  10.322 -10.496
  911    HA   ASP 110           HA       ASP 110  15.497  11.987  -9.657
  912   1HB   ASP 110          2HB       ASP 110  16.797  10.066 -10.471
  913   2HB   ASP 110          1HB       ASP 110  15.974  10.158 -12.024
  914    H    LEU 111           H        LEU 111  15.319  13.953 -10.576
  915    HA   LEU 111           HA       LEU 111  14.632  15.652 -11.929
  916   1HB   LEU 111          2HB       LEU 111  13.869  13.488 -13.893
  917   2HB   LEU 111          1HB       LEU 111  13.980  15.201 -14.239
  918    HG   LEU 111           HG       LEU 111  16.283  13.401 -13.482
  919   1HD1  LEU 111          1HD1      LEU 111  17.009  13.643 -15.748
  920   2HD1  LEU 111          2HD1      LEU 111  15.698  14.768 -16.101
  921   3HD1  LEU 111          3HD1      LEU 111  15.340  13.075 -15.762
  922   1HD2  LEU 111          1HD2      LEU 111  17.426  15.232 -12.975
  923   2HD2  LEU 111          2HD2      LEU 111  15.997  16.223 -13.270
  924   3HD2  LEU 111          3HD2      LEU 111  17.117  15.875 -14.588
  925    H    THR 112           H        THR 112  12.394  12.894 -12.061
  926    HA   THR 112           HA       THR 112  10.333  14.188 -10.713
  927    HB   THR 112           HB       THR 112  10.083  15.538 -12.733
  928    HG1  THR 112           1HG      THR 112   8.034  13.568 -12.486
  929   1HG2  THR 112          1HG2      THR 112  11.060  13.674 -14.215
  930   2HG2  THR 112          2HG2      THR 112   9.766  14.669 -14.883
  931   3HG2  THR 112          3HG2      THR 112   9.411  13.051 -14.276
  932    H    ASN 113           H        ASN 113  11.518  11.774 -10.427
  933    HA   ASN 113           HA       ASN 113  11.034   9.584 -10.049
  934   1HB   ASN 113          2HB       ASN 113   8.244  10.271 -11.003
  935   2HB   ASN 113          1HB       ASN 113   8.715   8.847 -10.079
  936   1HD2  ASN 113          1HD2      ASN 113   7.261  11.730  -9.832
  937   2HD2  ASN 113          2HD2      ASN 113   7.573  12.094  -8.173
  938    H    VAL 114           H        VAL 114  11.724   7.963 -11.283
  939    HA   VAL 114           HA       VAL 114  11.758   8.163 -14.099
  940    HB   VAL 114           HB       VAL 114  12.484   5.788 -12.386
  941   1HG1  VAL 114          1HG1      VAL 114  13.199   4.731 -14.226
  942   2HG1  VAL 114          2HG1      VAL 114  13.895   6.200 -14.913
  943   3HG1  VAL 114          3HG1      VAL 114  12.173   5.865 -15.104
  944   1HG2  VAL 114          1HG2      VAL 114  14.723   6.589 -12.363
  945   2HG2  VAL 114          2HG2      VAL 114  13.691   7.924 -11.847
  946   3HG2  VAL 114          3HG2      VAL 114  14.336   7.890 -13.489
  947    H    SER 115           H        SER 115  10.176   5.936 -11.834
  948    HA   SER 115           HA       SER 115   8.245   4.760 -11.968
  949   1HB   SER 115          2HB       SER 115   7.833   6.323 -14.525
  950   2HB   SER 115          1HB       SER 115   6.634   5.250 -13.807
  951    HG   SER 115           HG       SER 115   6.188   6.722 -12.370
  952    H    ASP 116           H        ASP 116  10.668   3.684 -12.776
  953    HA   ASP 116           HA       ASP 116   9.706   1.635 -14.575
  954   1HB   ASP 116          2HB       ASP 116  12.249   3.174 -15.051
  955   2HB   ASP 116          1HB       ASP 116  11.813   1.689 -15.890
  956    H    LYS 117           H        LYS 117   9.740   0.189 -12.917
  957    HA   LYS 117           HA       LYS 117  12.236  -1.011 -12.316
  958   1HB   LYS 117          2HB       LYS 117  10.684   0.314 -10.112
  959   2HB   LYS 117          1HB       LYS 117  11.841  -0.965  -9.814
  960   1HG   LYS 117          2HG       LYS 117  12.482   1.628 -11.161
  961   2HG   LYS 117          1HG       LYS 117  12.757   1.276  -9.455
  962   1HD   LYS 117          2HD       LYS 117  14.229  -0.574 -10.078
  963   2HD   LYS 117          1HD       LYS 117  13.954  -0.217 -11.785
  964   1HE   LYS 117          2HE       LYS 117  16.025   0.765 -11.171
  965   2HE   LYS 117          1HE       LYS 117  14.847   2.060 -11.367
  966   1HZ   LYS 117          1HZ       LYS 117  16.174   1.110  -8.950
  967   2HZ   LYS 117          2HZ       LYS 117  14.572   1.626  -8.792
  968   3HZ   LYS 117          3HZ       LYS 117  15.745   2.682  -9.401
  969    H    PHE 118           H        PHE 118   8.813  -0.822 -11.458
  970    HA   PHE 118           HA       PHE 118   8.551  -3.525 -10.649
  971   1HB   PHE 118          2HB       PHE 118   6.954  -1.630 -10.121
  972   2HB   PHE 118          1HB       PHE 118   6.353  -1.789 -11.771
  973    HD1  PHE 118           1HD      PHE 118   6.530  -3.326  -8.471
  974    HD2  PHE 118           2HD      PHE 118   5.066  -3.713 -12.447
  975    HE1  PHE 118           1HE      PHE 118   5.011  -5.129  -7.735
  976    HE2  PHE 118           2HE      PHE 118   3.556  -5.517 -11.725
  977    HZ   PHE 118           HZ       PHE 118   3.533  -6.232  -9.370
  978    H    GLY 119           H        GLY 119   7.619  -1.840 -13.634
  979   1HA   GLY 119          2HA       GLY 119   8.474  -3.293 -15.632
  980   2HA   GLY 119          1HA       GLY 119   7.285  -4.417 -14.988
  981    H    LYS 120           H        LYS 120   7.170  -0.881 -15.309
  982    HA   LYS 120           HA       LYS 120   5.698   0.503 -16.349
  983   1HB   LYS 120          2HB       LYS 120   5.318  -1.880 -18.174
  984   2HB   LYS 120          1HB       LYS 120   4.699  -0.264 -18.492
  985   1HG   LYS 120          2HG       LYS 120   6.992   0.600 -18.519
  986   2HG   LYS 120          1HG       LYS 120   7.599  -1.032 -18.236
  987   1HD   LYS 120          2HD       LYS 120   6.605  -1.774 -20.340
  988   2HD   LYS 120          1HD       LYS 120   5.969  -0.151 -20.618
  989   1HE   LYS 120          2HE       LYS 120   8.880  -0.913 -20.417
  990   2HE   LYS 120          1HE       LYS 120   8.010  -0.520 -21.898
  991   1HZ   LYS 120          1HZ       LYS 120   8.946   1.485 -21.436
  992   2HZ   LYS 120          2HZ       LYS 120   8.937   1.251 -19.761
  993   3HZ   LYS 120          3HZ       LYS 120   7.508   1.669 -20.566
  994    H    LYS 121           H        LYS 121   4.750  -0.463 -14.096
  995    HA   LYS 121           HA       LYS 121   1.905  -0.853 -14.656
  996   1HB   LYS 121          2HB       LYS 121   2.829  -3.089 -14.229
  997   2HB   LYS 121          1HB       LYS 121   3.479  -2.531 -12.694
  998   1HG   LYS 121          2HG       LYS 121   1.441  -3.794 -12.357
  999   2HG   LYS 121          1HG       LYS 121   1.211  -2.109 -11.887
 1000   1HD   LYS 121          2HD       LYS 121  -0.714  -2.922 -13.137
 1001   2HD   LYS 121          1HD       LYS 121   0.130  -1.664 -14.044
 1002   1HE   LYS 121          2HE       LYS 121  -0.513  -3.511 -15.500
 1003   2HE   LYS 121          1HE       LYS 121   1.241  -3.372 -15.389
 1004   1HZ   LYS 121          1HZ       LYS 121   0.504  -5.673 -15.236
 1005   2HZ   LYS 121          2HZ       LYS 121  -0.427  -5.306 -13.871
 1006   3HZ   LYS 121          3HZ       LYS 121   1.258  -5.185 -13.803
 1007    H    SER 122           H        SER 122   4.437   0.032 -12.356
 1008    HA   SER 122           HA       SER 122   2.623   1.962 -11.160
 1009   1HB   SER 122          2HB       SER 122   3.115   1.248  -8.883
 1010   2HB   SER 122          1HB       SER 122   2.375  -0.072  -9.780
 1011    HG   SER 122           HG       SER 122   4.112  -0.939  -8.745
 1012    H    LYS 123           H        LYS 123   4.364   2.637  -8.985
 1013    HA   LYS 123           HA       LYS 123   6.137   4.339 -10.351
 1014   1HB   LYS 123          2HB       LYS 123   5.261   4.919  -8.136
 1015   2HB   LYS 123          1HB       LYS 123   6.122   3.559  -7.430
 1016   1HG   LYS 123          2HG       LYS 123   7.555   5.246  -6.910
 1017   2HG   LYS 123          1HG       LYS 123   8.218   4.755  -8.466
 1018   1HD   LYS 123          2HD       LYS 123   6.425   7.108  -7.897
 1019   2HD   LYS 123          1HD       LYS 123   8.104   7.144  -8.420
 1020   1HE   LYS 123          2HE       LYS 123   7.436   6.106 -10.549
 1021   2HE   LYS 123          1HE       LYS 123   5.755   6.134 -10.017
 1022   1HZ   LYS 123          1HZ       LYS 123   5.600   8.175 -10.815
 1023   2HZ   LYS 123          2HZ       LYS 123   7.235   8.182 -11.247
 1024   3HZ   LYS 123          3HZ       LYS 123   6.764   8.709  -9.710
 1025    H    GLY 124           H        GLY 124   6.793   1.447  -8.337
 1026   1HA   GLY 124          2HA       GLY 124   8.599   0.205  -9.895
 1027   2HA   GLY 124          1HA       GLY 124   9.556   1.521  -9.234
 1028    H    LEU 125           H        LEU 125   9.988  -1.279  -8.976
 1029    HA   LEU 125           HA       LEU 125   9.244  -2.224  -6.403
 1030   1HB   LEU 125          2HB       LEU 125   9.963  -3.635  -8.347
 1031   2HB   LEU 125          1HB       LEU 125  11.594  -3.044  -8.118
 1032    HG   LEU 125           HG       LEU 125  11.246  -5.305  -7.196
 1033   1HD1  LEU 125          1HD1      LEU 125  11.682  -3.763  -4.742
 1034   2HD1  LEU 125          2HD1      LEU 125  12.676  -3.279  -6.117
 1035   3HD1  LEU 125          3HD1      LEU 125  12.714  -4.946  -5.543
 1036   1HD2  LEU 125          1HD2      LEU 125   8.865  -4.186  -6.208
 1037   2HD2  LEU 125          2HD2      LEU 125   9.851  -4.584  -4.802
 1038   3HD2  LEU 125          3HD2      LEU 125   9.465  -5.830  -5.988
 1039    H    VAL 126           H        VAL 126  10.333  -2.119  -4.473
 1040    HA   VAL 126           HA       VAL 126  12.727  -0.436  -4.388
 1041    HB   VAL 126           HB       VAL 126  11.023   0.921  -3.517
 1042   1HG1  VAL 126          1HG1      VAL 126   9.418  -0.847  -3.273
 1043   2HG1  VAL 126          2HG1      VAL 126   9.504   0.114  -1.797
 1044   3HG1  VAL 126          3HG1      VAL 126  10.298  -1.451  -1.882
 1045   1HG2  VAL 126          1HG2      VAL 126  13.185   0.491  -2.069
 1046   2HG2  VAL 126          2HG2      VAL 126  12.017  -0.223  -0.947
 1047   3HG2  VAL 126          3HG2      VAL 126  11.857   1.463  -1.446
 1048    H    LYS 127           H        LYS 127  14.237  -0.825  -2.731
 1049    HA   LYS 127           HA       LYS 127  13.956  -3.312  -1.229
 1050   1HB   LYS 127          2HB       LYS 127  15.120  -3.934  -3.292
 1051   2HB   LYS 127          1HB       LYS 127  16.320  -2.681  -3.005
 1052   1HG   LYS 127          2HG       LYS 127  17.027  -3.833  -0.963
 1053   2HG   LYS 127          1HG       LYS 127  15.833  -5.095  -1.271
 1054   1HD   LYS 127          2HD       LYS 127  18.038  -5.809  -2.008
 1055   2HD   LYS 127          1HD       LYS 127  16.957  -5.624  -3.390
 1056   1HE   LYS 127          2HE       LYS 127  17.930  -3.446  -3.878
 1057   2HE   LYS 127          1HE       LYS 127  18.983  -3.587  -2.471
 1058   1HZ   LYS 127          1HZ       LYS 127  20.411  -4.372  -4.003
 1059   2HZ   LYS 127          2HZ       LYS 127  19.196  -4.844  -5.081
 1060   3HZ   LYS 127          3HZ       LYS 127  19.588  -5.829  -3.761
 1061    H    THR 128           H        THR 128  14.827  -3.226   0.764
 1062    HA   THR 128           HA       THR 128  16.932  -1.497   1.489
 1063    HB   THR 128           HB       THR 128  14.110  -0.817   2.272
 1064    HG1  THR 128           1HG      THR 128  14.612   0.595   0.762
 1065   1HG2  THR 128          1HG2      THR 128  15.102   0.750   3.930
 1066   2HG2  THR 128          2HG2      THR 128  16.654  -0.055   3.684
 1067   3HG2  THR 128          3HG2      THR 128  15.287  -0.955   4.339
 1068    H    ASP 129           H        ASP 129  17.904  -2.224   3.338
 1069    HA   ASP 129           HA       ASP 129  18.394  -3.616   5.061
 1070   1HB   ASP 129          2HB       ASP 129  16.460  -2.498   6.117
 1071   2HB   ASP 129          1HB       ASP 129  15.399  -3.722   5.427
 1072    H    GLY 130           H        GLY 130  18.341  -4.756   2.536
 1073   1HA   GLY 130          2HA       GLY 130  18.275  -6.795   1.471
 1074   2HA   GLY 130          1HA       GLY 130  18.353  -7.492   3.086
 1075    H    ARG 131           H        ARG 131  15.804  -5.374   2.052
 1076    HA   ARG 131           HA       ARG 131  13.912  -7.627   2.139
 1077   1HB   ARG 131          2HB       ARG 131  13.616  -4.754   3.012
 1078   2HB   ARG 131          1HB       ARG 131  12.252  -5.854   2.861
 1079   1HG   ARG 131          2HG       ARG 131  14.620  -6.207   4.682
 1080   2HG   ARG 131          1HG       ARG 131  13.018  -5.653   5.164
 1081   1HD   ARG 131          2HD       ARG 131  12.072  -7.795   4.412
 1082   2HD   ARG 131          1HD       ARG 131  13.691  -8.348   3.988
 1083    HE   ARG 131           HE       ARG 131  13.729  -7.559   6.662
 1084   1HH1  ARG 131          1HH1      ARG 131  12.258 -10.020   4.675
 1085   2HH1  ARG 131          2HH1      ARG 131  12.175 -11.183   5.956
 1086   1HH2  ARG 131          1HH2      ARG 131  13.620  -9.085   8.350
 1087   2HH2  ARG 131          2HH2      ARG 131  12.948 -10.651   8.042
 1088    H    LEU 132           H        LEU 132  12.579  -7.923   0.447
 1089    HA   LEU 132           HA       LEU 132  12.899  -6.195  -1.874
 1090   1HB   LEU 132          2HB       LEU 132  13.019  -8.626  -2.162
 1091   2HB   LEU 132          1HB       LEU 132  11.393  -8.790  -1.528
 1092    HG   LEU 132           HG       LEU 132  10.516  -7.538  -3.457
 1093   1HD1  LEU 132          1HD1      LEU 132  12.508  -6.177  -3.898
 1094   2HD1  LEU 132          2HD1      LEU 132  11.952  -7.021  -5.344
 1095   3HD1  LEU 132          3HD1      LEU 132  13.357  -7.617  -4.462
 1096   1HD2  LEU 132          1HD2      LEU 132  10.356  -9.803  -3.834
 1097   2HD2  LEU 132          2HD2      LEU 132  12.104 -10.037  -3.828
 1098   3HD2  LEU 132          3HD2      LEU 132  11.319  -9.289  -5.219
 1099    H    ILE 133           H        ILE 133  11.793  -4.381  -0.917
 1100    HA   ILE 133           HA       ILE 133   8.956  -4.648  -0.379
 1101    HB   ILE 133           HB       ILE 133  10.699  -2.190  -0.316
 1102   1HG1  ILE 133          2HG1      ILE 133  10.061  -4.288   1.717
 1103   2HG1  ILE 133          1HG1      ILE 133  11.600  -3.539   1.338
 1104   1HG2  ILE 133          1HG2      ILE 133   8.429  -1.518  -0.553
 1105   2HG2  ILE 133          2HG2      ILE 133   8.854  -1.299   1.145
 1106   3HG2  ILE 133          3HG2      ILE 133   7.890  -2.690   0.648
 1107   1HD1  ILE 133          1HD1      ILE 133  10.922  -1.500   2.441
 1108   2HD1  ILE 133          2HD1      ILE 133  10.748  -2.873   3.534
 1109   3HD1  ILE 133          3HD1      ILE 133   9.324  -2.175   2.760
 1110    H    ILE 134           H        ILE 134   7.296  -3.565  -1.528
 1111    HA   ILE 134           HA       ILE 134   8.046  -2.818  -4.270
 1112    HB   ILE 134           HB       ILE 134   5.339  -3.663  -3.218
 1113   1HG1  ILE 134          2HG1      ILE 134   5.665  -5.579  -4.743
 1114   2HG1  ILE 134          1HG1      ILE 134   7.266  -4.978  -5.147
 1115   1HG2  ILE 134          1HG2      ILE 134   4.612  -3.536  -5.562
 1116   2HG2  ILE 134          2HG2      ILE 134   6.167  -2.823  -5.991
 1117   3HG2  ILE 134          3HG2      ILE 134   5.067  -1.960  -4.915
 1118   1HD1  ILE 134          1HD1      ILE 134   7.008  -6.876  -3.412
 1119   2HD1  ILE 134          2HD1      ILE 134   6.567  -5.573  -2.309
 1120   3HD1  ILE 134          3HD1      ILE 134   8.144  -5.563  -3.099
 1121    H    TYR 135           H        TYR 135   7.844  -0.673  -4.896
 1122    HA   TYR 135           HA       TYR 135   6.399   1.034  -2.982
 1123   1HB   TYR 135          2HB       TYR 135   8.833   1.458  -2.968
 1124   2HB   TYR 135          1HB       TYR 135   8.754   1.868  -4.679
 1125    HD1  TYR 135           1HD      TYR 135   8.799   4.129  -5.116
 1126    HD2  TYR 135           2HD      TYR 135   6.860   2.787  -1.564
 1127    HE1  TYR 135           1HE      TYR 135   8.210   6.452  -4.547
 1128    HE2  TYR 135           2HE      TYR 135   6.270   5.076  -0.994
 1129    HH   TYR 135           HH       TYR 135   7.606   7.785  -2.634
 1130    H    LEU 136           H        LEU 136   5.109   2.650  -3.694
 1131    HA   LEU 136           HA       LEU 136   4.677   2.871  -6.576
 1132   1HB   LEU 136          2HB       LEU 136   2.668   2.121  -4.505
 1133   2HB   LEU 136          1HB       LEU 136   2.162   3.025  -5.919
 1134    HG   LEU 136           HG       LEU 136   3.256   1.181  -7.285
 1135   1HD1  LEU 136          1HD1      LEU 136   2.936  -1.005  -5.714
 1136   2HD1  LEU 136          2HD1      LEU 136   3.627   0.148  -4.573
 1137   3HD1  LEU 136          3HD1      LEU 136   4.485  -0.239  -6.064
 1138   1HD2  LEU 136          1HD2      LEU 136   1.002  -0.006  -5.829
 1139   2HD2  LEU 136          2HD2      LEU 136   1.228   0.268  -7.556
 1140   3HD2  LEU 136          3HD2      LEU 136   0.747   1.604  -6.510
 1141    H    ASP 137           H        ASP 137   3.148   4.653  -7.077
 1142    HA   ASP 137           HA       ASP 137   3.227   6.876  -5.168
 1143   1HB   ASP 137          2HB       ASP 137   5.136   7.225  -6.664
 1144   2HB   ASP 137          1HB       ASP 137   4.091   7.054  -8.070
 1145    H    ILE 138           H        ILE 138   1.347   4.883  -6.287
 1146    HA   ILE 138           HA       ILE 138  -0.696   4.653  -7.156
 1147    HB   ILE 138           HB       ILE 138  -0.972   5.776  -4.981
 1148   1HG1  ILE 138          2HG1      ILE 138  -3.190   6.544  -6.851
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.807   4.857  -6.550
 1150   1HG2  ILE 138          1HG2      ILE 138  -0.842   8.159  -6.711
 1151   2HG2  ILE 138          2HG2      ILE 138  -0.413   7.960  -5.013
 1152   3HG2  ILE 138          3HG2      ILE 138  -2.100   8.169  -5.477
 1153   1HD1  ILE 138          1HD1      ILE 138  -4.596   6.249  -5.143
 1154   2HD1  ILE 138          2HD1      ILE 138  -3.149   6.545  -4.166
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.677   4.890  -4.489
 1156    H    ASP 139           H        ASP 139   1.223   6.398  -8.872
 1157    HA   ASP 139           HA       ASP 139  -0.588   8.157 -10.264
 1158   1HB   ASP 139          2HB       ASP 139   1.794   8.716 -10.012
 1159   2HB   ASP 139          1HB       ASP 139   2.222   7.311 -10.983
 1160    H    LYS 140           H        LYS 140   1.301   5.305 -11.337
 1161    HA   LYS 140           HA       LYS 140  -0.263   5.072 -13.737
 1162   1HB   LYS 140          2HB       LYS 140   1.853   3.326 -12.481
 1163   2HB   LYS 140          1HB       LYS 140   1.020   2.879 -13.963
 1164   1HG   LYS 140          2HG       LYS 140   3.188   3.896 -14.415
 1165   2HG   LYS 140          1HG       LYS 140   1.868   4.868 -15.067
 1166   1HD   LYS 140          2HD       LYS 140   2.024   6.385 -13.172
 1167   2HD   LYS 140          1HD       LYS 140   3.297   5.392 -12.460
 1168   1HE   LYS 140          2HE       LYS 140   4.738   5.858 -14.370
 1169   2HE   LYS 140          1HE       LYS 140   3.459   6.814 -15.115
 1170   1HZ   LYS 140          1HZ       LYS 140   5.349   7.931 -13.714
 1171   2HZ   LYS 140          2HZ       LYS 140   4.334   7.541 -12.418
 1172   3HZ   LYS 140          3HZ       LYS 140   3.767   8.527 -13.669
 1173    H    ILE 141           H        ILE 141  -0.179   3.629 -10.591
 1174    HA   ILE 141           HA       ILE 141  -1.928   1.484 -11.109
 1175    HB   ILE 141           HB       ILE 141  -0.657   1.126  -9.251
 1176   1HG1  ILE 141          2HG1      ILE 141  -3.306   1.112  -8.816
 1177   2HG1  ILE 141          1HG1      ILE 141  -2.128   0.645  -7.585
 1178   1HG2  ILE 141          1HG2      ILE 141   0.449   3.046  -8.797
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.581   2.913  -7.371
 1180   3HG2  ILE 141          3HG2      ILE 141  -1.033   3.997  -8.689
 1181   1HD1  ILE 141          1HD1      ILE 141  -3.232   3.416  -7.902
 1182   2HD1  ILE 141          2HD1      ILE 141  -2.203   2.823  -6.594
 1183   3HD1  ILE 141          3HD1      ILE 141  -3.861   2.217  -6.767
 1184    H    ILE 142           H        ILE 142  -2.478   4.791  -9.816
 1185    HA   ILE 142           HA       ILE 142  -5.271   4.444  -9.455
 1186    HB   ILE 142           HB       ILE 142  -4.060   6.342  -8.515
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.666   8.161  -9.241
 1188   2HG1  ILE 142          1HG1      ILE 142  -6.272   7.041 -10.452
 1189   1HG2  ILE 142          1HG2      ILE 142  -3.949   7.531 -11.267
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.619   6.586 -10.592
 1191   3HG2  ILE 142          3HG2      ILE 142  -3.135   8.078  -9.801
 1192   1HD1  ILE 142          1HD1      ILE 142  -7.251   5.673  -8.882
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.508   7.283  -8.208
 1194   3HD1  ILE 142          3HD1      ILE 142  -6.215   6.256  -7.576
 1195    H    GLU 143           H        GLU 143  -3.297   5.569 -12.187
 1196    HA   GLU 143           HA       GLU 143  -5.210   6.394 -13.960
 1197   1HB   GLU 143          2HB       GLU 143  -2.728   6.374 -14.342
 1198   2HB   GLU 143          1HB       GLU 143  -2.862   4.660 -14.715
 1199   1HG   GLU 143          2HG       GLU 143  -2.835   5.800 -16.778
 1200   2HG   GLU 143          1HG       GLU 143  -4.497   5.280 -16.502
 1201    H    GLU 144           H        GLU 144  -4.111   3.108 -13.332
 1202    HA   GLU 144           HA       GLU 144  -5.841   1.836 -15.168
 1203   1HB   GLU 144          2HB       GLU 144  -4.562   0.773 -12.647
 1204   2HB   GLU 144          1HB       GLU 144  -5.304  -0.214 -13.901
 1205   1HG   GLU 144          2HG       GLU 144  -3.652   0.544 -15.504
 1206   2HG   GLU 144          1HG       GLU 144  -2.933   1.597 -14.287
 1207    H    ILE 145           H        ILE 145  -6.180   2.787 -11.784
 1208    HA   ILE 145           HA       ILE 145  -8.485   1.426 -11.090
 1209    HB   ILE 145           HB       ILE 145  -7.664   4.193 -10.252
 1210   1HG1  ILE 145          2HG1      ILE 145  -7.057   1.432  -9.188
 1211   2HG1  ILE 145          1HG1      ILE 145  -5.913   2.608  -9.817
 1212   1HG2  ILE 145          1HG2      ILE 145 -10.028   2.752  -9.736
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.484   4.254  -8.992
 1214   3HG2  ILE 145          3HG2      ILE 145  -9.062   2.706  -8.262
 1215   1HD1  ILE 145          1HD1      ILE 145  -6.741   4.092  -7.883
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.618   2.772  -7.547
 1217   3HD1  ILE 145          3HD1      ILE 145  -7.339   2.574  -7.213
 1218    H    THR 146           H        THR 146  -8.095   4.488 -12.824
 1219    HA   THR 146           HA       THR 146 -10.932   4.950 -13.025
 1220    HB   THR 146           HB       THR 146 -10.318   6.858 -14.457
 1221    HG1  THR 146           1HG      THR 146  -7.629   6.009 -14.038
 1222   1HG2  THR 146          1HG2      THR 146  -9.732   8.137 -12.688
 1223   2HG2  THR 146          2HG2      THR 146  -8.343   7.129 -12.286
 1224   3HG2  THR 146          3HG2      THR 146  -9.963   6.641 -11.784
 1225    H    VAL 147           H        VAL 147  -8.346   4.114 -15.345
 1226    HA   VAL 147           HA       VAL 147 -10.216   3.724 -17.495
 1227    HB   VAL 147           HB       VAL 147  -7.893   4.500 -17.886
 1228   1HG1  VAL 147          1HG1      VAL 147  -6.273   3.447 -16.769
 1229   2HG1  VAL 147          2HG1      VAL 147  -6.399   2.183 -17.991
 1230   3HG1  VAL 147          3HG1      VAL 147  -7.283   2.031 -16.471
 1231   1HG2  VAL 147          1HG2      VAL 147  -9.395   3.152 -19.541
 1232   2HG2  VAL 147          2HG2      VAL 147  -8.176   1.896 -19.321
 1233   3HG2  VAL 147          3HG2      VAL 147  -7.709   3.478 -19.945
 1234    H    LYS 148           H        LYS 148  -9.924   1.935 -14.871
 1235    HA   LYS 148           HA       LYS 148  -9.262  -0.630 -15.454
 1236   1HB   LYS 148          2HB       LYS 148  -9.949   0.021 -13.243
 1237   2HB   LYS 148          1HB       LYS 148 -11.573   0.394 -13.804
 1238   1HG   LYS 148          2HG       LYS 148 -11.917  -1.990 -14.316
 1239   2HG   LYS 148          1HG       LYS 148 -10.311  -2.336 -13.671
 1240   1HD   LYS 148          2HD       LYS 148 -12.107  -2.769 -12.038
 1241   2HD   LYS 148          1HD       LYS 148 -10.978  -1.532 -11.486
 1242   1HE   LYS 148          2HE       LYS 148 -13.298  -0.911 -11.019
 1243   2HE   LYS 148          1HE       LYS 148 -12.545   0.210 -12.148
 1244   1HZ   LYS 148          1HZ       LYS 148 -13.778  -1.869 -13.591
 1245   2HZ   LYS 148          2HZ       LYS 148 -14.133  -0.215 -13.609
 1246   3HZ   LYS 148          3HZ       LYS 148 -14.898  -1.234 -12.494
 1247    H    GLU 149           H        GLU 149 -12.421   0.891 -16.098
 1248    HA   GLU 149           HA       GLU 149 -14.111   0.351 -17.520
 1249   1HB   GLU 149          2HB       GLU 149 -11.930  -1.252 -18.869
 1250   2HB   GLU 149          1HB       GLU 149 -13.533  -0.997 -19.545
 1251   1HG   GLU 149          2HG       GLU 149 -13.138   1.404 -19.609
 1252   2HG   GLU 149          1HG       GLU 149 -11.541   1.166 -18.903
 1253    H    GLY 150           H        GLY 150 -15.773  -1.116 -17.610
 1254   1HA   GLY 150          2HA       GLY 150 -15.421  -3.912 -17.172
 1255   2HA   GLY 150          1HA       GLY 150 -15.949  -3.106 -15.703
 1256    H    VAL 151           H        VAL 151 -16.813  -2.626 -19.122
 1257    HA   VAL 151           HA       VAL 151 -19.352  -3.827 -18.956
 1258    HB   VAL 151           HB       VAL 151 -19.862  -1.963 -17.445
 1259   1HG1  VAL 151          1HG1      VAL 151 -19.464   0.227 -17.878
 1260   2HG1  VAL 151          2HG1      VAL 151 -19.702   0.042 -19.617
 1261   3HG1  VAL 151          3HG1      VAL 151 -18.182  -0.462 -18.875
 1262   1HG2  VAL 151          1HG2      VAL 151 -21.616  -0.895 -19.273
 1263   2HG2  VAL 151          2HG2      VAL 151 -21.877  -2.360 -18.326
 1264   3HG2  VAL 151          3HG2      VAL 151 -21.236  -2.472 -19.966
  Start of MODEL    7
    1    H    MET   1           1HT      MET   1  32.217  18.608   5.065
    2    HA   MET   1           HA       MET   1  33.195  19.563   2.943
    3   1HB   MET   1          2HB       MET   1  32.780  17.314   1.800
    4   2HB   MET   1          1HB       MET   1  31.086  17.775   1.723
    5   1HG   MET   1          2HG       MET   1  31.725  19.775   0.422
    6   2HG   MET   1          1HG       MET   1  33.399  19.226   0.454
    7   1HE   MET   1          1HE       MET   1  33.140  18.573  -3.023
    8   2HE   MET   1          2HE       MET   1  33.009  19.907  -1.877
    9   3HE   MET   1          3HE       MET   1  31.595  19.396  -2.800
   10    H    LYS   2           H        LYS   2  30.241  19.461   1.486
   11    HA   LYS   2           HA       LYS   2  29.414  21.926   2.609
   12   1HB   LYS   2          2HB       LYS   2  28.024  19.992   0.755
   13   2HB   LYS   2          1HB       LYS   2  27.347  21.548   1.215
   14   1HG   LYS   2          2HG       LYS   2  29.974  21.146  -0.201
   15   2HG   LYS   2          1HG       LYS   2  28.455  21.616  -0.969
   16   1HD   LYS   2          2HD       LYS   2  29.881  23.178   1.184
   17   2HD   LYS   2          1HD       LYS   2  29.921  23.548  -0.541
   18   1HE   LYS   2          2HE       LYS   2  27.491  23.867  -0.517
   19   2HE   LYS   2          1HE       LYS   2  27.464  23.511   1.209
   20   1HZ   LYS   2          1HZ       LYS   2  28.741  25.828  -0.129
   21   2HZ   LYS   2          2HZ       LYS   2  28.994  25.440   1.498
   22   3HZ   LYS   2          3HZ       LYS   2  27.445  25.852   0.958
   23    H    THR   3           H        THR   3  28.154  18.631   2.847
   24    HA   THR   3           HA       THR   3  26.799  17.572   4.289
   25    HB   THR   3           HB       THR   3  28.475  18.281   5.960
   26    HG1  THR   3           1HG      THR   3  25.744  18.100   6.726
   27   1HG2  THR   3          1HG2      THR   3  28.448  20.581   6.174
   28   2HG2  THR   3          2HG2      THR   3  27.524  20.090   7.592
   29   3HG2  THR   3          3HG2      THR   3  26.687  20.670   6.154
   30    H    LEU   4           H        LEU   4  26.166  21.069   4.229
   31    HA   LEU   4           HA       LEU   4  23.586  21.015   5.259
   32   1HB   LEU   4          2HB       LEU   4  23.274  23.157   4.071
   33   2HB   LEU   4          1HB       LEU   4  24.762  23.088   4.991
   34    HG   LEU   4           HG       LEU   4  25.945  22.537   2.811
   35   1HD1  LEU   4          1HD1      LEU   4  24.276  23.782   0.990
   36   2HD1  LEU   4          2HD1      LEU   4  23.209  22.689   1.869
   37   3HD1  LEU   4          3HD1      LEU   4  24.648  22.061   1.069
   38   1HD2  LEU   4          1HD2      LEU   4  25.482  24.879   4.033
   39   2HD2  LEU   4          2HD2      LEU   4  24.736  25.208   2.469
   40   3HD2  LEU   4          3HD2      LEU   4  26.431  24.727   2.555
   41    H    ALA   5           H        ALA   5  24.811  20.252   2.083
   42    HA   ALA   5           HA       ALA   5  22.372  20.313   0.684
   43   1HB   ALA   5          1HB       ALA   5  23.519  18.956  -1.003
   44   2HB   ALA   5          2HB       ALA   5  24.840  18.672   0.130
   45   3HB   ALA   5          3HB       ALA   5  24.520  20.302  -0.461
   46    H    ASP   6           H        ASP   6  20.805  18.795   0.341
   47    HA   ASP   6           HA       ASP   6  21.077  16.052   1.013
   48   1HB   ASP   6          2HB       ASP   6  19.508  15.981   2.914
   49   2HB   ASP   6          1HB       ASP   6  20.964  16.891   3.303
   50    H    ALA   7           H        ALA   7  19.674  14.950  -0.179
   51    HA   ALA   7           HA       ALA   7  16.989  15.323  -0.509
   52   1HB   ALA   7          1HB       ALA   7  18.576  16.970  -2.442
   53   2HB   ALA   7          2HB       ALA   7  17.128  17.403  -1.533
   54   3HB   ALA   7          3HB       ALA   7  17.012  16.302  -2.905
   55    H    LEU   8           H        LEU   8  16.105  13.678  -1.712
   56    HA   LEU   8           HA       LEU   8  16.004  11.730  -2.875
   57   1HB   LEU   8          2HB       LEU   8  18.265  13.107  -4.294
   58   2HB   LEU   8          1HB       LEU   8  17.763  11.491  -4.749
   59    HG   LEU   8           HG       LEU   8  15.800  13.767  -4.656
   60   1HD1  LEU   8          1HD1      LEU   8  17.051  14.714  -6.275
   61   2HD1  LEU   8          2HD1      LEU   8  16.290  13.485  -7.285
   62   3HD1  LEU   8          3HD1      LEU   8  17.906  13.217  -6.635
   63   1HD2  LEU   8          1HD2      LEU   8  15.263  11.204  -4.804
   64   2HD2  LEU   8          2HD2      LEU   8  15.707  11.424  -6.496
   65   3HD2  LEU   8          3HD2      LEU   8  14.387  12.366  -5.800
   66    H    LYS   9           H        LYS   9  16.941  11.311  -0.487
   67    HA   LYS   9           HA       LYS   9  19.037   9.294  -0.876
   68   1HB   LYS   9          2HB       LYS   9  19.830  11.543   0.198
   69   2HB   LYS   9          1HB       LYS   9  18.990  10.958   1.627
   70   1HG   LYS   9          2HG       LYS   9  21.157   9.424   0.209
   71   2HG   LYS   9          1HG       LYS   9  21.438  10.496   1.581
   72   1HD   LYS   9          2HD       LYS   9  19.986   9.125   2.969
   73   2HD   LYS   9          1HD       LYS   9  19.638   8.074   1.596
   74   1HE   LYS   9          2HE       LYS   9  22.341   8.508   2.859
   75   2HE   LYS   9          1HE       LYS   9  21.316   7.088   3.072
   76   1HZ   LYS   9          1HZ       LYS   9  23.021   6.671   1.432
   77   2HZ   LYS   9          2HZ       LYS   9  22.520   8.001   0.514
   78   3HZ   LYS   9          3HZ       LYS   9  21.502   6.661   0.690
   79    H    GLU  10           H        GLU  10  16.573  10.629   1.302
   80    HA   GLU  10           HA       GLU  10  15.573   7.942   1.795
   81   1HB   GLU  10          2HB       GLU  10  16.163   9.878   4.026
   82   2HB   GLU  10          1HB       GLU  10  15.392   8.300   4.182
   83   1HG   GLU  10          2HG       GLU  10  17.423   7.218   3.402
   84   2HG   GLU  10          1HG       GLU  10  18.201   8.791   3.250
   85    H    PHE  11           H        PHE  11  13.459   7.959   2.862
   86    HA   PHE  11           HA       PHE  11  11.899  10.356   2.447
   87   1HB   PHE  11          2HB       PHE  11  12.076   9.748   0.225
   88   2HB   PHE  11          1HB       PHE  11  12.101   8.033   0.595
   89    HD1  PHE  11           1HD      PHE  11   9.770  10.888   1.058
   90    HD2  PHE  11           2HD      PHE  11  10.388   6.858  -0.139
   91    HE1  PHE  11           1HE      PHE  11   7.385  10.728   0.451
   92    HE2  PHE  11           2HE      PHE  11   7.996   6.680  -0.751
   93    HZ   PHE  11           HZ       PHE  11   6.501   8.620  -0.458
   94    H    GLU  12           H        GLU  12   9.999  10.349   3.525
   95    HA   GLU  12           HA       GLU  12   9.409   8.068   5.213
   96   1HB   GLU  12          2HB       GLU  12   9.329  10.123   6.378
   97   2HB   GLU  12          1HB       GLU  12   8.478  10.930   5.066
   98   1HG   GLU  12          2HG       GLU  12   6.942  10.608   6.823
   99   2HG   GLU  12          1HG       GLU  12   6.534   9.481   5.532
  100    H    VAL  13           H        VAL  13   7.699   6.728   4.842
  101    HA   VAL  13           HA       VAL  13   5.694   7.506   2.852
  102    HB   VAL  13           HB       VAL  13   7.374   6.719   1.475
  103   1HG1  VAL  13          1HG1      VAL  13   9.047   5.609   2.312
  104   2HG1  VAL  13          2HG1      VAL  13   8.050   4.151   2.287
  105   3HG1  VAL  13          3HG1      VAL  13   8.101   5.168   3.724
  106   1HG2  VAL  13          1HG2      VAL  13   5.480   4.445   1.945
  107   2HG2  VAL  13          2HG2      VAL  13   6.644   4.489   0.626
  108   3HG2  VAL  13          3HG2      VAL  13   5.376   5.710   0.721
  109    H    LEU  14           H        LEU  14   4.073   5.810   2.475
  110    HA   LEU  14           HA       LEU  14   3.246   4.574   4.979
  111   1HB   LEU  14          2HB       LEU  14   1.615   5.901   3.781
  112   2HB   LEU  14          1HB       LEU  14   1.902   5.008   2.305
  113    HG   LEU  14           HG       LEU  14  -0.257   4.528   3.528
  114   1HD1  LEU  14          1HD1      LEU  14  -0.177   2.798   2.171
  115   2HD1  LEU  14          2HD1      LEU  14   0.635   1.880   3.438
  116   3HD1  LEU  14          3HD1      LEU  14   1.581   2.755   2.235
  117   1HD2  LEU  14          1HD2      LEU  14  -0.307   3.371   5.510
  118   2HD2  LEU  14          2HD2      LEU  14   1.080   4.432   5.764
  119   3HD2  LEU  14          3HD2      LEU  14   1.331   2.744   5.312
  120    H    SER  15           H        SER  15   3.271   2.318   5.311
  121    HA   SER  15           HA       SER  15   3.653   0.624   2.986
  122   1HB   SER  15          2HB       SER  15   5.944   1.132   3.509
  123   2HB   SER  15          1HB       SER  15   5.702   0.721   5.205
  124    HG   SER  15           HG       SER  15   5.854  -1.328   4.729
  125    H    PHE  16           H        PHE  16   3.513  -1.599   3.378
  126    HA   PHE  16           HA       PHE  16   2.355  -2.499   5.893
  127   1HB   PHE  16          2HB       PHE  16   0.560  -3.631   4.256
  128   2HB   PHE  16          1HB       PHE  16   0.291  -2.029   4.925
  129    HD1  PHE  16           1HD      PHE  16   1.026  -0.036   3.570
  130    HD2  PHE  16           2HD      PHE  16   0.592  -3.931   1.917
  131    HE1  PHE  16           1HE      PHE  16   0.858   0.939   1.334
  132    HE2  PHE  16           2HE      PHE  16   0.413  -2.954  -0.323
  133    HZ   PHE  16           HZ       PHE  16   0.546  -0.514  -0.606
  134    H    GLU  17           H        GLU  17   2.011  -4.896   5.842
  135    HA   GLU  17           HA       GLU  17   4.260  -6.111   4.455
  136   1HB   GLU  17          2HB       GLU  17   2.335  -7.229   6.507
  137   2HB   GLU  17          1HB       GLU  17   3.686  -8.122   5.821
  138   1HG   GLU  17          2HG       GLU  17   5.244  -6.508   6.767
  139   2HG   GLU  17          1HG       GLU  17   3.896  -5.597   7.440
  140    H    ILE  18           H        ILE  18   4.098  -7.434   2.782
  141    HA   ILE  18           HA       ILE  18   1.429  -8.292   1.895
  142    HB   ILE  18           HB       ILE  18   3.606  -7.016   0.230
  143   1HG1  ILE  18          2HG1      ILE  18   2.195  -5.487   1.587
  144   2HG1  ILE  18          1HG1      ILE  18   2.001  -5.247  -0.146
  145   1HG2  ILE  18          1HG2      ILE  18   2.280  -8.945  -0.853
  146   2HG2  ILE  18          2HG2      ILE  18   2.413  -7.410  -1.717
  147   3HG2  ILE  18          3HG2      ILE  18   0.934  -7.807  -0.843
  148   1HD1  ILE  18          1HD1      ILE  18  -0.182  -5.467   0.098
  149   2HD1  ILE  18          2HD1      ILE  18   0.021  -5.815   1.816
  150   3HD1  ILE  18          3HD1      ILE  18   0.057  -7.128   0.641
  151    H    ASP  19           H        ASP  19   1.690 -10.419   2.453
  152    HA   ASP  19           HA       ASP  19   2.522 -12.549   2.484
  153   1HB   ASP  19          2HB       ASP  19   2.814 -11.788  -0.397
  154   2HB   ASP  19          1HB       ASP  19   2.949 -13.434   0.202
  155    H    GLU  20           H        GLU  20   4.395 -11.383   3.645
  156    HA   GLU  20           HA       GLU  20   6.557 -11.814   4.303
  157   1HB   GLU  20          2HB       GLU  20   7.063 -12.870   1.516
  158   2HB   GLU  20          1HB       GLU  20   8.130 -13.017   2.904
  159   1HG   GLU  20          2HG       GLU  20   6.478 -14.402   4.041
  160   2HG   GLU  20          1HG       GLU  20   5.397 -14.254   2.656
  161    H    GLN  21           H        GLN  21   6.164 -10.494   1.013
  162    HA   GLN  21           HA       GLN  21   8.431  -8.717   1.459
  163   1HB   GLN  21          2HB       GLN  21   8.119  -8.007  -0.842
  164   2HB   GLN  21          1HB       GLN  21   8.125  -9.762  -0.764
  165   1HG   GLN  21          2HG       GLN  21   5.670  -9.749  -0.866
  166   2HG   GLN  21          1HG       GLN  21   5.703  -7.994  -1.010
  167   1HE2  GLN  21          1HE2      GLN  21   8.361  -9.090  -2.630
  168   2HE2  GLN  21          2HE2      GLN  21   7.696  -9.200  -4.217
  169    H    ALA  22           H        ALA  22   8.245  -6.455   1.621
  170    HA   ALA  22           HA       ALA  22   5.678  -5.599   2.678
  171   1HB   ALA  22          1HB       ALA  22   6.845  -4.171   3.934
  172   2HB   ALA  22          2HB       ALA  22   7.738  -3.547   2.547
  173   3HB   ALA  22          3HB       ALA  22   8.283  -5.014   3.362
  174    H    LEU  23           H        LEU  23   4.939  -3.351   2.118
  175    HA   LEU  23           HA       LEU  23   5.470  -2.585  -0.646
  176   1HB   LEU  23          2HB       LEU  23   3.692  -4.283  -0.731
  177   2HB   LEU  23          1HB       LEU  23   2.725  -3.327   0.366
  178    HG   LEU  23           HG       LEU  23   2.054  -1.880  -1.271
  179   1HD1  LEU  23          1HD1      LEU  23   4.776  -2.238  -2.311
  180   2HD1  LEU  23          2HD1      LEU  23   3.808  -0.778  -2.163
  181   3HD1  LEU  23          3HD1      LEU  23   3.533  -1.889  -3.503
  182   1HD2  LEU  23          1HD2      LEU  23   2.823  -4.091  -3.122
  183   2HD2  LEU  23          2HD2      LEU  23   1.334  -3.138  -3.080
  184   3HD2  LEU  23          3HD2      LEU  23   1.636  -4.358  -1.836
  185    H    ALA  24           H        ALA  24   5.326  -0.418  -0.967
  186    HA   ALA  24           HA       ALA  24   4.014   1.213   1.084
  187   1HB   ALA  24          1HB       ALA  24   6.799   1.765   0.056
  188   2HB   ALA  24          2HB       ALA  24   6.437   0.984   1.596
  189   3HB   ALA  24          3HB       ALA  24   5.930   2.649   1.311
  190    H    PHE  25           H        PHE  25   3.465   3.324   0.492
  191    HA   PHE  25           HA       PHE  25   3.597   4.063  -2.342
  192   1HB   PHE  25          2HB       PHE  25   1.095   4.064  -0.631
  193   2HB   PHE  25          1HB       PHE  25   1.235   4.960  -2.137
  194    HD1  PHE  25           1HD      PHE  25   0.113   3.974  -3.900
  195    HD2  PHE  25           2HD      PHE  25   2.015   1.500  -0.994
  196    HE1  PHE  25           1HE      PHE  25  -0.620   1.992  -5.103
  197    HE2  PHE  25           2HE      PHE  25   1.276  -0.487  -2.217
  198    HZ   PHE  25           HZ       PHE  25  -0.042  -0.253  -4.275
  199    H    ASP  26           H        ASP  26   3.790   6.294  -2.671
  200    HA   ASP  26           HA       ASP  26   5.006   7.792  -0.709
  201   1HB   ASP  26          2HB       ASP  26   4.596   9.751  -2.143
  202   2HB   ASP  26          1HB       ASP  26   5.130   8.363  -3.087
  203    H    VAL  27           H        VAL  27   4.344   8.694   1.071
  204    HA   VAL  27           HA       VAL  27   1.673   8.704   1.934
  205    HB   VAL  27           HB       VAL  27   2.454  10.150   3.779
  206   1HG1  VAL  27          1HG1      VAL  27   4.540   8.510   4.279
  207   2HG1  VAL  27          2HG1      VAL  27   3.728   7.618   2.994
  208   3HG1  VAL  27          3HG1      VAL  27   2.850   8.037   4.464
  209   1HG2  VAL  27          1HG2      VAL  27   5.101  10.388   3.693
  210   2HG2  VAL  27          2HG2      VAL  27   4.028  11.629   3.043
  211   3HG2  VAL  27          3HG2      VAL  27   4.781  10.458   1.960
  212    H    ASP  28           H        ASP  28   3.321  10.769  -0.203
  213    HA   ASP  28           HA       ASP  28   2.038  13.227   0.336
  214   1HB   ASP  28          2HB       ASP  28   3.088  12.152  -2.294
  215   2HB   ASP  28          1HB       ASP  28   2.674  13.832  -1.973
  216    H    ASN  29           H        ASN  29   1.248  10.528  -1.789
  217    HA   ASN  29           HA       ASN  29  -1.281  11.744  -2.543
  218   1HB   ASN  29          2HB       ASN  29   0.165  10.511  -4.188
  219   2HB   ASN  29          1HB       ASN  29  -0.193   9.029  -3.306
  220   1HD2  ASN  29          1HD2      ASN  29  -1.045  10.872  -5.873
  221   2HD2  ASN  29          2HD2      ASN  29  -2.659  10.308  -6.115
  222    H    ILE  30           H        ILE  30  -0.074   8.939  -0.748
  223    HA   ILE  30           HA       ILE  30  -2.546   7.771  -0.140
  224    HB   ILE  30           HB       ILE  30  -0.003   7.705   1.492
  225   1HG1  ILE  30          2HG1      ILE  30   0.271   7.020  -0.907
  226   2HG1  ILE  30          1HG1      ILE  30   0.605   5.734   0.248
  227   1HG2  ILE  30          1HG2      ILE  30  -2.562   6.211   1.571
  228   2HG2  ILE  30          2HG2      ILE  30  -1.531   6.754   2.893
  229   3HG2  ILE  30          3HG2      ILE  30  -1.074   5.339   1.942
  230   1HD1  ILE  30          1HD1      ILE  30  -0.716   5.063  -1.768
  231   2HD1  ILE  30          2HD1      ILE  30  -2.036   6.052  -1.143
  232   3HD1  ILE  30          3HD1      ILE  30  -1.454   4.670  -0.214
  233    H    GLU  31           H        GLU  31  -4.088   8.279   1.312
  234    HA   GLU  31           HA       GLU  31  -3.759  10.688   2.887
  235   1HB   GLU  31          2HB       GLU  31  -6.127   8.870   2.434
  236   2HB   GLU  31          1HB       GLU  31  -6.176  10.296   3.462
  237   1HG   GLU  31          2HG       GLU  31  -5.522  10.301   0.524
  238   2HG   GLU  31          1HG       GLU  31  -7.092  10.696   1.220
  239    H    MET  32           H        MET  32  -5.165   7.515   3.722
  240    HA   MET  32           HA       MET  32  -3.435   7.086   5.926
  241   1HB   MET  32          2HB       MET  32  -5.884   8.620   6.400
  242   2HB   MET  32          1HB       MET  32  -5.707   7.221   7.452
  243   1HG   MET  32          2HG       MET  32  -3.855   8.057   8.491
  244   2HG   MET  32          1HG       MET  32  -3.389   9.051   7.113
  245   1HE   MET  32          1HE       MET  32  -6.600  11.104   6.996
  246   2HE   MET  32          2HE       MET  32  -5.195  10.476   6.132
  247   3HE   MET  32          3HE       MET  32  -5.083  12.005   7.010
  248    H    VAL  33           H        VAL  33  -3.902   5.162   7.108
  249    HA   VAL  33           HA       VAL  33  -5.318   3.211   5.487
  250    HB   VAL  33           HB       VAL  33  -4.310   1.529   6.958
  251   1HG1  VAL  33          1HG1      VAL  33  -2.924   1.950   5.162
  252   2HG1  VAL  33          2HG1      VAL  33  -1.846   2.255   6.523
  253   3HG1  VAL  33          3HG1      VAL  33  -2.592   3.605   5.669
  254   1HG2  VAL  33          1HG2      VAL  33  -4.237   3.498   8.845
  255   2HG2  VAL  33          2HG2      VAL  33  -2.547   3.407   8.351
  256   3HG2  VAL  33          3HG2      VAL  33  -3.371   1.966   8.948
  257    H    ILE  34           H        ILE  34  -6.759   1.624   6.473
  258    HA   ILE  34           HA       ILE  34  -8.010   2.336   8.992
  259    HB   ILE  34           HB       ILE  34 -10.279   2.450   8.078
  260   1HG1  ILE  34          2HG1      ILE  34  -8.894   2.378   5.389
  261   2HG1  ILE  34          1HG1      ILE  34  -9.973   1.149   6.042
  262   1HG2  ILE  34          1HG2      ILE  34 -10.200   4.684   7.426
  263   2HG2  ILE  34          2HG2      ILE  34  -8.653   4.489   6.604
  264   3HG2  ILE  34          3HG2      ILE  34  -8.723   4.473   8.366
  265   1HD1  ILE  34          1HD1      ILE  34 -10.697   3.953   5.240
  266   2HD1  ILE  34          2HD1      ILE  34 -11.794   2.828   6.043
  267   3HD1  ILE  34          3HD1      ILE  34 -11.166   2.453   4.438
  268    H    GLU  35           H        GLU  35  -9.664   0.735   9.644
  269    HA   GLU  35           HA       GLU  35  -8.774  -1.929   8.903
  270   1HB   GLU  35          2HB       GLU  35 -10.706  -1.012  11.039
  271   2HB   GLU  35          1HB       GLU  35 -10.138  -2.663  10.825
  272   1HG   GLU  35          2HG       GLU  35  -7.852  -1.937  11.282
  273   2HG   GLU  35          1HG       GLU  35  -8.424  -0.284  11.502
  274    H    LYS  36           H        LYS  36 -10.098  -3.569   8.132
  275    HA   LYS  36           HA       LYS  36 -12.366  -2.647   6.568
  276   1HB   LYS  36          2HB       LYS  36 -10.677  -4.083   5.515
  277   2HB   LYS  36          1HB       LYS  36 -11.011  -5.347   6.687
  278   1HG   LYS  36          2HG       LYS  36 -12.086  -5.830   4.573
  279   2HG   LYS  36          1HG       LYS  36 -13.290  -5.544   5.830
  280   1HD   LYS  36          2HD       LYS  36 -13.587  -3.252   5.020
  281   2HD   LYS  36          1HD       LYS  36 -12.386  -3.543   3.759
  282   1HE   LYS  36          2HE       LYS  36 -14.655  -3.748   2.883
  283   2HE   LYS  36          1HE       LYS  36 -13.800  -5.287   2.804
  284   1HZ   LYS  36          1HZ       LYS  36 -15.366  -4.808   5.207
  285   2HZ   LYS  36          2HZ       LYS  36 -15.170  -6.226   4.308
  286   3HZ   LYS  36          3HZ       LYS  36 -16.249  -5.035   3.781
  287    H    SER  37           H        SER  37 -14.437  -3.005   7.027
  288    HA   SER  37           HA       SER  37 -15.542  -5.214   8.292
  289   1HB   SER  37          2HB       SER  37 -14.382  -4.485  10.319
  290   2HB   SER  37          1HB       SER  37 -15.121  -2.891  10.188
  291    HG   SER  37           HG       SER  37 -16.323  -4.094  11.625
  292    H    ASP  38           H        ASP  38 -17.715  -5.189   8.024
  293    HA   ASP  38           HA       ASP  38 -19.689  -4.507   7.092
  294   1HB   ASP  38          2HB       ASP  38 -19.810  -3.685   9.422
  295   2HB   ASP  38          1HB       ASP  38 -19.170  -2.135   8.889
  296    H    ILE  39           H        ILE  39 -18.420  -4.215   5.026
  297    HA   ILE  39           HA       ILE  39 -18.830  -1.480   4.065
  298    HB   ILE  39           HB       ILE  39 -16.268  -3.029   3.812
  299   1HG1  ILE  39          2HG1      ILE  39 -17.021  -0.302   4.865
  300   2HG1  ILE  39          1HG1      ILE  39 -16.347  -1.656   5.764
  301   1HG2  ILE  39          1HG2      ILE  39 -15.501  -1.271   2.250
  302   2HG2  ILE  39          2HG2      ILE  39 -17.144  -0.634   2.200
  303   3HG2  ILE  39          3HG2      ILE  39 -16.808  -2.252   1.584
  304   1HD1  ILE  39          1HD1      ILE  39 -14.760   0.205   5.261
  305   2HD1  ILE  39          2HD1      ILE  39 -14.884  -0.248   3.561
  306   3HD1  ILE  39          3HD1      ILE  39 -14.235  -1.395   4.734
  307    H    THR  40           H        THR  40 -18.917  -1.260   1.795
  308    HA   THR  40           HA       THR  40 -20.619  -2.759   0.369
  309    HB   THR  40           HB       THR  40 -18.180  -1.307  -0.647
  310    HG1  THR  40           1HG      THR  40 -19.364   0.277   0.141
  311   1HG2  THR  40          1HG2      THR  40 -19.536  -1.063  -2.749
  312   2HG2  THR  40          2HG2      THR  40 -20.623  -2.291  -2.098
  313   3HG2  THR  40          3HG2      THR  40 -18.941  -2.695  -2.433
  314    HA   PRO  41           HA       PRO  41 -18.378  -6.659  -0.076
  315   1HB   PRO  41          2HB       PRO  41 -20.705  -7.487  -1.662
  316   2HB   PRO  41          1HB       PRO  41 -20.078  -8.160  -0.155
  317   1HG   PRO  41          2HG       PRO  41 -22.382  -6.770  -0.249
  318   2HG   PRO  41          1HG       PRO  41 -21.300  -6.712   1.155
  319   1HD   PRO  41          2HD       PRO  41 -21.639  -4.724  -1.060
  320   2HD   PRO  41          1HD       PRO  41 -21.441  -4.448   0.684
  321    H    VAL  42           H        VAL  42 -20.417  -5.967  -2.923
  322    HA   VAL  42           HA       VAL  42 -18.305  -5.300  -4.655
  323    HB   VAL  42           HB       VAL  42 -17.618  -7.628  -4.328
  324   1HG1  VAL  42          1HG1      VAL  42 -20.465  -8.120  -4.848
  325   2HG1  VAL  42          2HG1      VAL  42 -19.302  -9.051  -3.904
  326   3HG1  VAL  42          3HG1      VAL  42 -19.356  -9.227  -5.658
  327   1HG2  VAL  42          1HG2      VAL  42 -18.196  -8.230  -6.943
  328   2HG2  VAL  42          2HG2      VAL  42 -16.850  -7.233  -6.391
  329   3HG2  VAL  42          3HG2      VAL  42 -18.357  -6.475  -6.905
  330    HA   PRO  43           HA       PRO  43 -22.773  -4.907  -6.168
  331   1HB   PRO  43          2HB       PRO  43 -22.450  -2.031  -5.778
  332   2HB   PRO  43          1HB       PRO  43 -23.697  -3.106  -5.144
  333   1HG   PRO  43          2HG       PRO  43 -21.819  -1.974  -3.559
  334   2HG   PRO  43          1HG       PRO  43 -22.507  -3.572  -3.224
  335   1HD   PRO  43          2HD       PRO  43 -19.892  -2.868  -4.512
  336   2HD   PRO  43          1HD       PRO  43 -20.250  -4.103  -3.288
  337    H    LYS  44           H        LYS  44 -19.880  -2.951  -6.677
  338    HA   LYS  44           HA       LYS  44 -18.897  -2.136  -8.558
  339   1HB   LYS  44          2HB       LYS  44 -19.740  -4.667  -9.183
  340   2HB   LYS  44          1HB       LYS  44 -20.520  -3.732 -10.448
  341   1HG   LYS  44          2HG       LYS  44 -17.581  -3.545  -9.826
  342   2HG   LYS  44          1HG       LYS  44 -18.253  -4.674 -11.000
  343   1HD   LYS  44          2HD       LYS  44 -18.806  -1.728 -11.168
  344   2HD   LYS  44          1HD       LYS  44 -17.337  -2.429 -11.851
  345   1HE   LYS  44          2HE       LYS  44 -18.657  -3.894 -13.262
  346   2HE   LYS  44          1HE       LYS  44 -20.147  -3.293 -12.539
  347   1HZ   LYS  44          1HZ       LYS  44 -18.881  -1.042 -13.404
  348   2HZ   LYS  44          2HZ       LYS  44 -20.151  -1.829 -14.198
  349   3HZ   LYS  44          3HZ       LYS  44 -18.550  -2.161 -14.629
  350    H    SER  45           H        SER  45 -20.702  -2.194 -11.174
  351    HA   SER  45           HA       SER  45 -22.097  -0.804 -12.238
  352   1HB   SER  45          2HB       SER  45 -23.759  -1.511 -10.579
  353   2HB   SER  45          1HB       SER  45 -23.188  -0.274  -9.462
  354    HG   SER  45           HG       SER  45 -24.857   0.689 -10.442
  355    H    ARG  46           H        ARG  46 -19.611   0.158 -11.860
  356    HA   ARG  46           HA       ARG  46 -19.966   2.959 -12.083
  357   1HB   ARG  46          2HB       ARG  46 -20.118   2.887  -9.662
  358   2HB   ARG  46          1HB       ARG  46 -18.635   1.949  -9.562
  359   1HG   ARG  46          2HG       ARG  46 -18.304   4.301  -8.967
  360   2HG   ARG  46          1HG       ARG  46 -17.348   3.826 -10.370
  361   1HD   ARG  46          2HD       ARG  46 -18.353   6.005 -10.733
  362   2HD   ARG  46          1HD       ARG  46 -19.040   4.822 -11.844
  363    HE   ARG  46           HE       ARG  46 -21.073   5.263 -10.926
  364   1HH1  ARG  46          1HH1      ARG  46 -18.629   6.148  -8.596
  365   2HH1  ARG  46          2HH1      ARG  46 -19.772   6.718  -7.429
  366   1HH2  ARG  46          1HH2      ARG  46 -22.577   6.019  -9.393
  367   2HH2  ARG  46          2HH2      ARG  46 -22.014   6.647  -7.880
  368    H    HIS  47           H        HIS  47 -17.294   1.003 -10.766
  369    HA   HIS  47           HA       HIS  47 -15.868   1.063 -13.277
  370   1HB   HIS  47          2HB       HIS  47 -14.979   2.712 -10.921
  371   2HB   HIS  47          1HB       HIS  47 -13.805   2.071 -12.061
  372    HD1  HIS  47           1HD      HIS  47 -16.923   4.267 -12.135
  373    HD2  HIS  47           2HD      HIS  47 -13.348   3.691 -14.169
  374    HE1  HIS  47           1HE      HIS  47 -16.824   6.100 -13.850
  375    HE2  HIS  47           2HE      HIS  47 -14.694   5.679 -15.126
  376    H    PHE  48           H        PHE  48 -13.392   0.370 -12.545
  377    HA   PHE  48           HA       PHE  48 -13.670  -2.318 -11.688
  378   1HB   PHE  48          2HB       PHE  48 -11.958  -1.756 -13.279
  379   2HB   PHE  48          1HB       PHE  48 -11.251  -0.574 -12.183
  380    HD1  PHE  48           1HD      PHE  48 -12.143  -4.203 -12.141
  381    HD2  PHE  48           2HD      PHE  48  -9.304  -1.188 -11.166
  382    HE1  PHE  48           1HE      PHE  48 -10.613  -5.929 -11.278
  383    HE2  PHE  48           2HE      PHE  48  -7.769  -2.904 -10.304
  384    HZ   PHE  48           HZ       PHE  48  -8.422  -5.277 -10.357
  385    H    VAL  49           H        VAL  49 -14.795  -1.335  -9.590
  386    HA   VAL  49           HA       VAL  49 -12.725  -1.327  -7.497
  387    HB   VAL  49           HB       VAL  49 -15.290   0.258  -7.419
  388   1HG1  VAL  49          1HG1      VAL  49 -14.540   1.154  -5.376
  389   2HG1  VAL  49          2HG1      VAL  49 -12.912   0.516  -5.600
  390   3HG1  VAL  49          3HG1      VAL  49 -14.250  -0.581  -5.253
  391   1HG2  VAL  49          1HG2      VAL  49 -14.024   2.224  -7.838
  392   2HG2  VAL  49          2HG2      VAL  49 -13.595   1.062  -9.094
  393   3HG2  VAL  49          3HG2      VAL  49 -12.500   1.341  -7.740
  394    H    GLU  50           H        GLU  50 -12.979  -2.822  -5.982
  395    HA   GLU  50           HA       GLU  50 -15.185  -4.641  -6.098
  396   1HB   GLU  50          2HB       GLU  50 -14.033  -5.753  -4.182
  397   2HB   GLU  50          1HB       GLU  50 -13.022  -5.538  -5.604
  398   1HG   GLU  50          2HG       GLU  50 -11.936  -3.637  -4.582
  399   2HG   GLU  50          1HG       GLU  50 -12.991  -3.758  -3.176
  400    H    GLY  51           H        GLY  51 -14.166  -2.077  -3.874
  401   1HA   GLY  51          2HA       GLY  51 -16.864  -2.156  -2.723
  402   2HA   GLY  51          1HA       GLY  51 -15.497  -2.295  -1.630
  403    H    VAL  52           H        VAL  52 -16.887  -0.343  -0.887
  404    HA   VAL  52           HA       VAL  52 -15.388   2.028  -1.519
  405    HB   VAL  52           HB       VAL  52 -17.139   3.418  -2.297
  406   1HG1  VAL  52          1HG1      VAL  52 -17.893   2.397  -4.358
  407   2HG1  VAL  52          2HG1      VAL  52 -17.530   0.791  -3.724
  408   3HG1  VAL  52          3HG1      VAL  52 -16.225   1.936  -4.033
  409   1HG2  VAL  52          1HG2      VAL  52 -18.932   2.770  -0.874
  410   2HG2  VAL  52          2HG2      VAL  52 -19.017   1.168  -1.610
  411   3HG2  VAL  52          3HG2      VAL  52 -19.488   2.592  -2.539
  412    H    ILE  53           H        ILE  53 -16.445   3.946  -0.200
  413    HA   ILE  53           HA       ILE  53 -17.947   3.104   2.117
  414    HB   ILE  53           HB       ILE  53 -16.336   3.767   3.809
  415   1HG1  ILE  53          2HG1      ILE  53 -13.877   3.935   2.989
  416   2HG1  ILE  53          1HG1      ILE  53 -14.594   4.343   1.436
  417   1HG2  ILE  53          1HG2      ILE  53 -16.462   1.417   3.005
  418   2HG2  ILE  53          2HG2      ILE  53 -14.908   1.853   3.717
  419   3HG2  ILE  53          3HG2      ILE  53 -15.077   1.748   1.965
  420   1HD1  ILE  53          1HD1      ILE  53 -14.097   6.026   3.649
  421   2HD1  ILE  53          2HD1      ILE  53 -15.841   5.932   3.421
  422   3HD1  ILE  53          3HD1      ILE  53 -14.804   6.445   2.091
  423    H    ASN  54           H        ASN  54 -19.060   4.734   3.038
  424    HA   ASN  54           HA       ASN  54 -18.934   7.312   1.710
  425   1HB   ASN  54          2HB       ASN  54 -21.109   6.219   2.022
  426   2HB   ASN  54          1HB       ASN  54 -20.879   6.247   3.767
  427   1HD2  ASN  54          1HD2      ASN  54 -22.459   7.702   1.356
  428   2HD2  ASN  54          2HD2      ASN  54 -22.648   9.288   2.012
  429    H    LEU  55           H        LEU  55 -18.296   9.181   2.579
  430    HA   LEU  55           HA       LEU  55 -18.054   9.616   5.399
  431   1HB   LEU  55          2HB       LEU  55 -15.559   9.346   3.722
  432   2HB   LEU  55          1HB       LEU  55 -15.593  10.132   5.289
  433    HG   LEU  55           HG       LEU  55 -16.225   7.227   4.763
  434   1HD1  LEU  55          1HD1      LEU  55 -13.824   7.961   4.554
  435   2HD1  LEU  55          2HD1      LEU  55 -14.145   6.717   5.762
  436   3HD1  LEU  55          3HD1      LEU  55 -13.896   8.391   6.262
  437   1HD2  LEU  55          1HD2      LEU  55 -16.017   8.715   7.378
  438   2HD2  LEU  55          2HD2      LEU  55 -16.337   6.994   7.171
  439   3HD2  LEU  55          3HD2      LEU  55 -17.521   8.183   6.630
  440    H    ARG  56           H        ARG  56 -18.168  11.750   5.849
  441    HA   ARG  56           HA       ARG  56 -18.692  13.934   5.450
  442   1HB   ARG  56          2HB       ARG  56 -16.911  15.227   4.379
  443   2HB   ARG  56          1HB       ARG  56 -16.254  14.046   5.500
  444   1HG   ARG  56          2HG       ARG  56 -15.638  12.596   3.665
  445   2HG   ARG  56          1HG       ARG  56 -16.380  13.705   2.511
  446   1HD   ARG  56          2HD       ARG  56 -14.041  14.321   4.313
  447   2HD   ARG  56          1HD       ARG  56 -13.952  13.982   2.586
  448    HE   ARG  56           HE       ARG  56 -15.711  16.122   2.978
  449   1HH1  ARG  56          1HH1      ARG  56 -12.312  15.395   3.290
  450   2HH1  ARG  56          2HH1      ARG  56 -11.808  17.025   2.996
  451   1HH2  ARG  56          1HH2      ARG  56 -15.048  18.269   2.592
  452   2HH2  ARG  56          2HH2      ARG  56 -13.361  18.657   2.600
  453    H    GLY  57           H        GLY  57 -20.300  12.391   3.920
  454   1HA   GLY  57          2HA       GLY  57 -21.675  12.427   2.094
  455   2HA   GLY  57          1HA       GLY  57 -21.240  14.128   1.981
  456    H    ARG  58           H        ARG  58 -19.152  11.296   1.600
  457    HA   ARG  58           HA       ARG  58 -19.071  11.526  -1.268
  458   1HB   ARG  58          2HB       ARG  58 -16.665  12.323   0.381
  459   2HB   ARG  58          1HB       ARG  58 -16.604  11.962  -1.337
  460   1HG   ARG  58          2HG       ARG  58 -18.193  14.183  -0.069
  461   2HG   ARG  58          1HG       ARG  58 -16.654  14.361  -0.910
  462   1HD   ARG  58          2HD       ARG  58 -17.659  13.564  -2.971
  463   2HD   ARG  58          1HD       ARG  58 -19.193  13.300  -2.146
  464    HE   ARG  58           HE       ARG  58 -18.446  15.977  -1.805
  465   1HH1  ARG  58          1HH1      ARG  58 -19.478  13.809  -4.337
  466   2HH1  ARG  58          2HH1      ARG  58 -20.210  15.061  -5.282
  467   1HH2  ARG  58          1HH2      ARG  58 -19.409  17.625  -3.045
  468   2HH2  ARG  58          2HH2      ARG  58 -20.171  17.228  -4.549
  469    H    ILE  59           H        ILE  59 -18.835   9.528  -2.027
  470    HA   ILE  59           HA       ILE  59 -17.828   7.450  -0.263
  471    HB   ILE  59           HB       ILE  59 -19.311   7.349  -2.887
  472   1HG1  ILE  59          2HG1      ILE  59 -21.083   6.315  -1.513
  473   2HG1  ILE  59          1HG1      ILE  59 -20.077   6.510  -0.081
  474   1HG2  ILE  59          1HG2      ILE  59 -18.225   5.085  -1.235
  475   2HG2  ILE  59          2HG2      ILE  59 -17.795   5.507  -2.891
  476   3HG2  ILE  59          3HG2      ILE  59 -19.409   4.898  -2.528
  477   1HD1  ILE  59          1HD1      ILE  59 -20.313   8.829  -0.094
  478   2HD1  ILE  59          2HD1      ILE  59 -21.921   8.215  -0.479
  479   3HD1  ILE  59          3HD1      ILE  59 -20.891   8.851  -1.761
  480    H    ILE  60           H        ILE  60 -15.937   6.394  -0.569
  481    HA   ILE  60           HA       ILE  60 -14.375   7.105  -2.961
  482    HB   ILE  60           HB       ILE  60 -12.353   6.640  -1.698
  483   1HG1  ILE  60          2HG1      ILE  60 -12.714   6.440   0.882
  484   2HG1  ILE  60          1HG1      ILE  60 -14.293   5.816   0.423
  485   1HG2  ILE  60          1HG2      ILE  60 -12.303   8.589  -0.428
  486   2HG2  ILE  60          2HG2      ILE  60 -14.005   8.453   0.019
  487   3HG2  ILE  60          3HG2      ILE  60 -13.556   8.884  -1.632
  488   1HD1  ILE  60          1HD1      ILE  60 -11.912   4.397   0.636
  489   2HD1  ILE  60          2HD1      ILE  60 -12.221   4.530  -1.095
  490   3HD1  ILE  60          3HD1      ILE  60 -13.439   3.825  -0.035
  491    HA   PRO  61           HA       PRO  61 -14.594   2.795  -3.982
  492   1HB   PRO  61          2HB       PRO  61 -13.062   2.805  -6.165
  493   2HB   PRO  61          1HB       PRO  61 -14.625   3.630  -6.140
  494   1HG   PRO  61          2HG       PRO  61 -11.872   4.773  -5.862
  495   2HG   PRO  61          1HG       PRO  61 -13.258   5.397  -6.776
  496   1HD   PRO  61          2HD       PRO  61 -12.510   6.280  -4.275
  497   2HD   PRO  61          1HD       PRO  61 -14.142   6.432  -4.944
  498    H    VAL  62           H        VAL  62 -13.606   1.251  -2.853
  499    HA   VAL  62           HA       VAL  62 -10.716   1.368  -2.437
  500    HB   VAL  62           HB       VAL  62 -11.063  -0.433  -0.808
  501   1HG1  VAL  62          1HG1      VAL  62 -13.145   1.476   0.026
  502   2HG1  VAL  62          2HG1      VAL  62 -11.603   2.177  -0.468
  503   3HG1  VAL  62          3HG1      VAL  62 -11.656   0.992   0.837
  504   1HG2  VAL  62          1HG2      VAL  62 -13.351  -1.000  -2.182
  505   2HG2  VAL  62          2HG2      VAL  62 -13.976  -0.209  -0.737
  506   3HG2  VAL  62          3HG2      VAL  62 -12.944  -1.631  -0.588
  507    H    VAL  63           H        VAL  63  -9.333  -0.164  -3.288
  508    HA   VAL  63           HA       VAL  63 -10.539  -2.369  -4.794
  509    HB   VAL  63           HB       VAL  63  -8.554  -0.415  -5.950
  510   1HG1  VAL  63          1HG1      VAL  63  -8.729  -1.800  -8.004
  511   2HG1  VAL  63          2HG1      VAL  63  -9.621  -3.005  -7.075
  512   3HG1  VAL  63          3HG1      VAL  63  -7.946  -2.638  -6.665
  513   1HG2  VAL  63          1HG2      VAL  63 -10.474   0.637  -6.447
  514   2HG2  VAL  63          2HG2      VAL  63 -11.452  -0.799  -6.144
  515   3HG2  VAL  63          3HG2      VAL  63 -10.627  -0.605  -7.689
  516    H    ASN  64           H        ASN  64  -9.224  -4.103  -5.241
  517    HA   ASN  64           HA       ASN  64  -7.164  -4.572  -3.283
  518   1HB   ASN  64          2HB       ASN  64  -7.075  -6.849  -4.373
  519   2HB   ASN  64          1HB       ASN  64  -8.645  -6.397  -3.717
  520   1HD2  ASN  64          1HD2      ASN  64  -7.587  -8.162  -5.993
  521   2HD2  ASN  64          2HD2      ASN  64  -8.614  -7.753  -7.319
  522    H    LEU  65           H        LEU  65  -5.959  -2.699  -4.257
  523    HA   LEU  65           HA       LEU  65  -4.758  -2.690  -6.729
  524   1HB   LEU  65          2HB       LEU  65  -4.672  -0.828  -5.132
  525   2HB   LEU  65          1HB       LEU  65  -3.562  -1.743  -4.136
  526    HG   LEU  65           HG       LEU  65  -2.949  -0.901  -6.962
  527   1HD1  LEU  65          1HD1      LEU  65  -2.077   0.380  -4.381
  528   2HD1  LEU  65          2HD1      LEU  65  -3.288   1.034  -5.483
  529   3HD1  LEU  65          3HD1      LEU  65  -1.615   0.865  -6.011
  530   1HD2  LEU  65          1HD2      LEU  65  -1.533  -2.455  -4.890
  531   2HD2  LEU  65          2HD2      LEU  65  -0.574  -1.230  -5.721
  532   3HD2  LEU  65          3HD2      LEU  65  -1.378  -2.494  -6.646
  533    H    ALA  66           H        ALA  66  -3.740  -4.386  -3.811
  534    HA   ALA  66           HA       ALA  66  -1.213  -5.151  -4.629
  535   1HB   ALA  66          1HB       ALA  66  -3.158  -6.722  -2.938
  536   2HB   ALA  66          2HB       ALA  66  -1.994  -5.528  -2.364
  537   3HB   ALA  66          3HB       ALA  66  -1.430  -7.036  -3.071
  538    H    LYS  67           H        LYS  67  -4.309  -6.143  -5.754
  539    HA   LYS  67           HA       LYS  67  -3.363  -8.510  -7.136
  540   1HB   LYS  67          2HB       LYS  67  -5.664  -8.318  -6.140
  541   2HB   LYS  67          1HB       LYS  67  -6.035  -7.109  -7.353
  542   1HG   LYS  67          2HG       LYS  67  -5.255  -9.954  -7.951
  543   2HG   LYS  67          1HG       LYS  67  -6.910  -9.355  -7.881
  544   1HD   LYS  67          2HD       LYS  67  -4.756  -8.593  -9.844
  545   2HD   LYS  67          1HD       LYS  67  -6.269  -9.429 -10.170
  546   1HE   LYS  67          2HE       LYS  67  -6.033  -6.581  -9.188
  547   2HE   LYS  67          1HE       LYS  67  -6.337  -7.070 -10.852
  548   1HZ   LYS  67          1HZ       LYS  67  -8.483  -7.277 -10.413
  549   2HZ   LYS  67          2HZ       LYS  67  -8.209  -6.655  -8.864
  550   3HZ   LYS  67          3HZ       LYS  67  -8.185  -8.327  -9.120
  551    H    ILE  68           H        ILE  68  -4.596  -5.272  -7.986
  552    HA   ILE  68           HA       ILE  68  -4.390  -5.455 -10.777
  553    HB   ILE  68           HB       ILE  68  -5.429  -3.538  -9.578
  554   1HG1  ILE  68          2HG1      ILE  68  -3.230  -2.758 -11.504
  555   2HG1  ILE  68          1HG1      ILE  68  -4.876  -3.215 -11.932
  556   1HG2  ILE  68          1HG2      ILE  68  -2.679  -2.474  -9.131
  557   2HG2  ILE  68          2HG2      ILE  68  -3.546  -3.428  -7.938
  558   3HG2  ILE  68          3HG2      ILE  68  -4.214  -1.895  -8.476
  559   1HD1  ILE  68          1HD1      ILE  68  -5.211  -1.120 -10.148
  560   2HD1  ILE  68          2HD1      ILE  68  -5.349  -1.037 -11.905
  561   3HD1  ILE  68          3HD1      ILE  68  -3.821  -0.638 -11.116
  562    H    LEU  69           H        LEU  69  -2.122  -4.726  -8.275
  563    HA   LEU  69           HA       LEU  69   0.111  -4.308 -10.027
  564   1HB   LEU  69          2HB       LEU  69   0.094  -3.081  -7.978
  565   2HB   LEU  69          1HB       LEU  69  -0.222  -4.526  -7.040
  566    HG   LEU  69           HG       LEU  69   2.077  -3.753  -6.732
  567   1HD1  LEU  69          1HD1      LEU  69   1.264  -6.249  -7.014
  568   2HD1  LEU  69          2HD1      LEU  69   2.942  -5.822  -6.688
  569   3HD1  LEU  69          3HD1      LEU  69   2.441  -6.201  -8.329
  570   1HD2  LEU  69          1HD2      LEU  69   2.255  -2.723  -9.007
  571   2HD2  LEU  69          2HD2      LEU  69   2.474  -4.346  -9.658
  572   3HD2  LEU  69          3HD2      LEU  69   3.652  -3.682  -8.524
  573    H    GLY  70           H        GLY  70  -0.895  -6.783  -7.680
  574   1HA   GLY  70          2HA       GLY  70  -0.725  -9.134  -8.431
  575   2HA   GLY  70          1HA       GLY  70   0.843  -8.712  -9.087
  576    H    ILE  71           H        ILE  71   2.608  -8.314  -7.629
  577    HA   ILE  71           HA       ILE  71   3.935  -9.002  -5.904
  578    HB   ILE  71           HB       ILE  71   2.924  -8.405  -3.586
  579   1HG1  ILE  71          2HG1      ILE  71   0.959  -7.051  -5.437
  580   2HG1  ILE  71          1HG1      ILE  71   0.590  -8.330  -4.300
  581   1HG2  ILE  71          1HG2      ILE  71   4.156  -6.885  -5.652
  582   2HG2  ILE  71          2HG2      ILE  71   4.318  -6.732  -3.903
  583   3HG2  ILE  71          3HG2      ILE  71   3.045  -5.854  -4.750
  584   1HD1  ILE  71          1HD1      ILE  71   1.862  -6.043  -3.052
  585   2HD1  ILE  71          2HD1      ILE  71   0.385  -6.903  -2.615
  586   3HD1  ILE  71          3HD1      ILE  71   0.344  -5.651  -3.851
  587    H    SER  72           H        SER  72   4.175 -10.318  -3.877
  588    HA   SER  72           HA       SER  72   3.375 -12.929  -4.234
  589   1HB   SER  72          2HB       SER  72   4.052 -11.500  -1.650
  590   2HB   SER  72          1HB       SER  72   3.913 -13.252  -1.800
  591    HG   SER  72           HG       SER  72   6.026 -11.774  -2.274
  592    H    PHE  73           H        PHE  73   1.775 -10.305  -2.616
  593    HA   PHE  73           HA       PHE  73  -0.242 -11.112  -1.129
  594   1HB   PHE  73          2HB       PHE  73  -0.230  -8.870  -1.734
  595   2HB   PHE  73          1HB       PHE  73  -0.133  -9.239  -3.445
  596    HD1  PHE  73           1HD      PHE  73  -1.895  -9.025  -4.743
  597    HD2  PHE  73           2HD      PHE  73  -2.505  -9.471  -0.567
  598    HE1  PHE  73           1HE      PHE  73  -4.260  -8.556  -5.061
  599    HE2  PHE  73           2HE      PHE  73  -4.904  -9.014  -0.879
  600    HZ   PHE  73           HZ       PHE  73  -5.797  -8.554  -3.126
  601    H    ASP  74           H        ASP  74  -2.150 -12.241  -1.202
  602    HA   ASP  74           HA       ASP  74  -3.083 -13.310  -3.757
  603   1HB   ASP  74          2HB       ASP  74  -1.464 -14.945  -2.656
  604   2HB   ASP  74          1HB       ASP  74  -2.673 -15.142  -1.392
  605    H    GLU  75           H        GLU  75  -4.060 -11.336  -1.868
  606    HA   GLU  75           HA       GLU  75  -6.045 -10.602  -1.055
  607   1HB   GLU  75          2HB       GLU  75  -7.121 -13.173  -2.209
  608   2HB   GLU  75          1HB       GLU  75  -8.096 -11.824  -1.648
  609   1HG   GLU  75          2HG       GLU  75  -7.109 -10.394  -3.361
  610   2HG   GLU  75          1HG       GLU  75  -6.125 -11.745  -3.923
  611    H    GLN  76           H        GLN  76  -5.797 -14.106  -0.431
  612    HA   GLN  76           HA       GLN  76  -7.360 -14.389   1.752
  613   1HB   GLN  76          2HB       GLN  76  -5.878 -16.225   2.459
  614   2HB   GLN  76          1HB       GLN  76  -6.210 -16.251   0.732
  615   1HG   GLN  76          2HG       GLN  76  -4.033 -15.236   0.296
  616   2HG   GLN  76          1HG       GLN  76  -3.701 -15.207   2.028
  617   1HE2  GLN  76          1HE2      GLN  76  -2.425 -16.772   2.669
  618   2HE2  GLN  76          2HE2      GLN  76  -2.326 -18.359   1.993
  619    H    LYS  77           H        LYS  77  -4.017 -13.144   1.846
  620    HA   LYS  77           HA       LYS  77  -4.085 -12.930   4.714
  621   1HB   LYS  77          2HB       LYS  77  -2.051 -11.940   2.725
  622   2HB   LYS  77          1HB       LYS  77  -1.860 -11.909   4.473
  623   1HG   LYS  77          2HG       LYS  77  -2.235 -14.421   4.405
  624   2HG   LYS  77          1HG       LYS  77  -2.013 -14.294   2.662
  625   1HD   LYS  77          2HD       LYS  77   0.064 -14.918   3.815
  626   2HD   LYS  77          1HD       LYS  77   0.209 -13.367   2.989
  627   1HE   LYS  77          2HE       LYS  77  -0.587 -13.469   5.867
  628   2HE   LYS  77          1HE       LYS  77   1.112 -13.627   5.415
  629   1HZ   LYS  77          1HZ       LYS  77   1.223 -11.439   5.202
  630   2HZ   LYS  77          2HZ       LYS  77  -0.396 -11.293   5.666
  631   3HZ   LYS  77          3HZ       LYS  77   0.002 -11.450   4.030
  632    H    MET  78           H        MET  78  -5.802 -11.139   2.716
  633    HA   MET  78           HA       MET  78  -5.029  -8.469   3.331
  634   1HB   MET  78          2HB       MET  78  -7.650  -9.658   2.409
  635   2HB   MET  78          1HB       MET  78  -7.425  -7.937   2.667
  636   1HG   MET  78          2HG       MET  78  -5.767  -9.571   0.770
  637   2HG   MET  78          1HG       MET  78  -7.221  -8.689   0.304
  638   1HE   MET  78          1HE       MET  78  -3.357  -7.501   1.943
  639   2HE   MET  78          2HE       MET  78  -3.109  -7.482   0.195
  640   3HE   MET  78          3HE       MET  78  -3.760  -8.923   0.982
  641    H    LYS  79           H        LYS  79  -5.837  -7.033   4.880
  642    HA   LYS  79           HA       LYS  79  -7.832  -7.861   6.776
  643   1HB   LYS  79          2HB       LYS  79  -4.963  -7.588   7.657
  644   2HB   LYS  79          1HB       LYS  79  -6.327  -7.582   8.760
  645   1HG   LYS  79          2HG       LYS  79  -6.926  -9.842   7.988
  646   2HG   LYS  79          1HG       LYS  79  -5.500  -9.839   6.948
  647   1HD   LYS  79          2HD       LYS  79  -5.090 -11.034   9.049
  648   2HD   LYS  79          1HD       LYS  79  -4.057  -9.613   8.892
  649   1HE   LYS  79          2HE       LYS  79  -5.539  -8.355  10.358
  650   2HE   LYS  79          1HE       LYS  79  -6.617  -9.745  10.483
  651   1HZ   LYS  79          1HZ       LYS  79  -5.007  -9.405  12.369
  652   2HZ   LYS  79          2HZ       LYS  79  -3.774  -9.862  11.304
  653   3HZ   LYS  79          3HZ       LYS  79  -5.014 -10.950  11.681
  654    H    SER  80           H        SER  80  -5.158  -5.560   6.278
  655    HA   SER  80           HA       SER  80  -6.698  -3.434   7.526
  656   1HB   SER  80          2HB       SER  80  -4.318  -3.584   8.030
  657   2HB   SER  80          1HB       SER  80  -3.924  -3.439   6.318
  658    HG   SER  80           HG       SER  80  -4.747  -1.497   8.131
  659    H    ILE  81           H        ILE  81  -6.176  -1.190   6.238
  660    HA   ILE  81           HA       ILE  81  -6.805  -1.494   3.398
  661    HB   ILE  81           HB       ILE  81  -8.516   0.213   5.205
  662   1HG1  ILE  81          2HG1      ILE  81  -9.205  -2.411   3.866
  663   2HG1  ILE  81          1HG1      ILE  81  -8.921  -2.198   5.590
  664   1HG2  ILE  81          1HG2      ILE  81  -9.957   0.299   3.137
  665   2HG2  ILE  81          2HG2      ILE  81  -8.595  -0.404   2.266
  666   3HG2  ILE  81          3HG2      ILE  81  -8.426   1.168   3.045
  667   1HD1  ILE  81          1HD1      ILE  81 -10.877  -0.855   5.813
  668   2HD1  ILE  81          2HD1      ILE  81 -11.317  -2.313   4.925
  669   3HD1  ILE  81          3HD1      ILE  81 -11.097  -0.791   4.064
  670    H    ILE  82           H        ILE  82  -6.610   0.544   2.208
  671    HA   ILE  82           HA       ILE  82  -5.101   2.641   3.608
  672    HB   ILE  82           HB       ILE  82  -4.284   1.676   0.875
  673   1HG1  ILE  82          2HG1      ILE  82  -3.081   0.900   3.542
  674   2HG1  ILE  82          1HG1      ILE  82  -3.930  -0.174   2.437
  675   1HG2  ILE  82          1HG2      ILE  82  -3.166   3.601   0.944
  676   2HG2  ILE  82          2HG2      ILE  82  -2.134   2.849   2.158
  677   3HG2  ILE  82          3HG2      ILE  82  -3.510   3.832   2.660
  678   1HD1  ILE  82          1HD1      ILE  82  -1.320   1.217   1.916
  679   2HD1  ILE  82          2HD1      ILE  82  -2.182   0.196   0.764
  680   3HD1  ILE  82          3HD1      ILE  82  -1.553  -0.495   2.260
  681    H    VAL  83           H        VAL  83  -5.458   4.700   2.875
  682    HA   VAL  83           HA       VAL  83  -7.361   4.985   0.645
  683    HB   VAL  83           HB       VAL  83  -7.140   6.751   3.088
  684   1HG1  VAL  83          1HG1      VAL  83  -7.759   8.079   1.188
  685   2HG1  VAL  83          2HG1      VAL  83  -9.206   7.800   2.158
  686   3HG1  VAL  83          3HG1      VAL  83  -8.946   6.879   0.676
  687   1HG2  VAL  83          1HG2      VAL  83  -9.536   5.886   3.391
  688   2HG2  VAL  83          2HG2      VAL  83  -8.212   4.793   3.793
  689   3HG2  VAL  83          3HG2      VAL  83  -9.074   4.607   2.264
  690    H    ALA  84           H        ALA  84  -7.146   6.869  -0.672
  691    HA   ALA  84           HA       ALA  84  -4.783   8.519  -0.433
  692   1HB   ALA  84          1HB       ALA  84  -3.929   6.427  -1.433
  693   2HB   ALA  84          2HB       ALA  84  -3.772   7.810  -2.514
  694   3HB   ALA  84          3HB       ALA  84  -5.061   6.630  -2.772
  695    H    ARG  85           H        ARG  85  -4.573   9.845  -2.583
  696    HA   ARG  85           HA       ARG  85  -7.225  10.442  -3.696
  697   1HB   ARG  85          2HB       ARG  85  -6.321  12.927  -3.660
  698   2HB   ARG  85          1HB       ARG  85  -7.186  12.249  -2.284
  699   1HG   ARG  85          2HG       ARG  85  -5.264  13.493  -1.531
  700   2HG   ARG  85          1HG       ARG  85  -5.041  11.781  -1.185
  701   1HD   ARG  85          2HD       ARG  85  -3.009  12.899  -2.067
  702   2HD   ARG  85          1HD       ARG  85  -3.548  11.536  -3.042
  703    HE   ARG  85           HE       ARG  85  -3.772  12.983  -4.783
  704   1HH1  ARG  85          1HH1      ARG  85  -3.979  14.829  -1.825
  705   2HH1  ARG  85          2HH1      ARG  85  -4.158  16.346  -2.639
  706   1HH2  ARG  85          1HH2      ARG  85  -3.997  14.980  -5.852
  707   2HH2  ARG  85          2HH2      ARG  85  -4.165  16.434  -4.923
  708    H    THR  86           H        THR  86  -7.175  10.846  -5.888
  709    HA   THR  86           HA       THR  86  -4.635  11.480  -7.180
  710    HB   THR  86           HB       THR  86  -4.842   9.657  -8.808
  711    HG1  THR  86           1HG      THR  86  -6.906   9.031  -8.864
  712   1HG2  THR  86          1HG2      THR  86  -4.646   7.690  -7.014
  713   2HG2  THR  86          2HG2      THR  86  -4.481   9.063  -5.923
  714   3HG2  THR  86          3HG2      THR  86  -3.360   8.873  -7.268
  715    H    LYS  87           H        LYS  87  -5.183  13.221  -8.338
  716    HA   LYS  87           HA       LYS  87  -6.338  14.646  -9.711
  717   1HB   LYS  87          2HB       LYS  87  -5.483  12.926 -11.264
  718   2HB   LYS  87          1HB       LYS  87  -6.995  12.048 -11.095
  719   1HG   LYS  87          2HG       LYS  87  -8.210  13.679 -12.238
  720   2HG   LYS  87          1HG       LYS  87  -6.940  14.889 -12.043
  721   1HD   LYS  87          2HD       LYS  87  -6.715  12.378 -13.702
  722   2HD   LYS  87          1HD       LYS  87  -7.043  13.994 -14.337
  723   1HE   LYS  87          2HE       LYS  87  -4.598  13.267 -12.733
  724   2HE   LYS  87          1HE       LYS  87  -4.650  13.290 -14.496
  725   1HZ   LYS  87          1HZ       LYS  87  -5.597  15.713 -13.931
  726   2HZ   LYS  87          2HZ       LYS  87  -3.956  15.393 -14.188
  727   3HZ   LYS  87          3HZ       LYS  87  -4.563  15.495 -12.611
  728    H    ASP  88           H        ASP  88  -7.765  14.221  -7.509
  729    HA   ASP  88           HA       ASP  88  -9.799  14.589  -6.657
  730   1HB   ASP  88          2HB       ASP  88 -10.785  14.592  -9.516
  731   2HB   ASP  88          1HB       ASP  88 -11.717  15.107  -8.115
  732    H    VAL  89           H        VAL  89  -8.725  12.016  -6.998
  733    HA   VAL  89           HA       VAL  89 -11.201  10.428  -6.838
  734    HB   VAL  89           HB       VAL  89  -8.603   9.527  -8.094
  735   1HG1  VAL  89          1HG1      VAL  89  -9.191   7.321  -7.929
  736   2HG1  VAL  89          2HG1      VAL  89 -10.919   7.678  -7.980
  737   3HG1  VAL  89          3HG1      VAL  89 -10.014   7.907  -6.485
  738   1HG2  VAL  89          1HG2      VAL  89 -10.405  10.835  -9.412
  739   2HG2  VAL  89          2HG2      VAL  89 -11.315   9.326  -9.337
  740   3HG2  VAL  89          3HG2      VAL  89  -9.731   9.363 -10.112
  741    H    GLU  90           H        GLU  90 -11.373   9.952  -4.689
  742    HA   GLU  90           HA       GLU  90  -8.887   9.594  -3.229
  743   1HB   GLU  90          2HB       GLU  90 -11.672   9.334  -2.117
  744   2HB   GLU  90          1HB       GLU  90 -10.173   9.553  -1.227
  745   1HG   GLU  90          2HG       GLU  90  -9.944  11.794  -2.153
  746   2HG   GLU  90          1HG       GLU  90 -11.453  11.582  -3.038
  747    H    VAL  91           H        VAL  91  -8.040   7.837  -3.882
  748    HA   VAL  91           HA       VAL  91  -9.561   5.470  -4.436
  749    HB   VAL  91           HB       VAL  91  -6.570   5.825  -4.554
  750   1HG1  VAL  91          1HG1      VAL  91  -6.484   4.037  -5.914
  751   2HG1  VAL  91          2HG1      VAL  91  -8.083   4.357  -6.609
  752   3HG1  VAL  91          3HG1      VAL  91  -7.940   3.579  -5.024
  753   1HG2  VAL  91          1HG2      VAL  91  -8.135   6.241  -6.971
  754   2HG2  VAL  91          2HG2      VAL  91  -6.702   7.091  -6.388
  755   3HG2  VAL  91          3HG2      VAL  91  -8.295   7.504  -5.763
  756    H    GLY  92           H        GLY  92  -9.133   3.440  -3.651
  757   1HA   GLY  92          2HA       GLY  92  -7.859   3.372  -0.976
  758   2HA   GLY  92          1HA       GLY  92  -9.416   2.615  -1.256
  759    H    PHE  93           H        PHE  93  -6.746   1.571  -0.388
  760    HA   PHE  93           HA       PHE  93  -6.581  -0.634  -2.327
  761   1HB   PHE  93          2HB       PHE  93  -4.646   0.667  -2.800
  762   2HB   PHE  93          1HB       PHE  93  -4.321   0.942  -1.098
  763    HD1  PHE  93           1HD      PHE  93  -5.161  -2.483  -1.935
  764    HD2  PHE  93           2HD      PHE  93  -1.986   0.340  -1.730
  765    HE1  PHE  93           1HE      PHE  93  -3.530  -4.325  -1.918
  766    HE2  PHE  93           2HE      PHE  93  -0.358  -1.502  -1.741
  767    HZ   PHE  93           HZ       PHE  93  -1.126  -3.828  -1.826
  768    H    LEU  94           H        LEU  94  -6.890  -2.555  -1.411
  769    HA   LEU  94           HA       LEU  94  -7.004  -2.726   1.488
  770   1HB   LEU  94          2HB       LEU  94  -8.795  -3.676   0.062
  771   2HB   LEU  94          1HB       LEU  94  -7.634  -4.806  -0.609
  772    HG   LEU  94           HG       LEU  94  -7.309  -5.726   1.703
  773   1HD1  LEU  94          1HD1      LEU  94  -8.264  -3.591   2.745
  774   2HD1  LEU  94          2HD1      LEU  94  -8.689  -5.138   3.476
  775   3HD1  LEU  94          3HD1      LEU  94  -9.842  -4.310   2.429
  776   1HD2  LEU  94          1HD2      LEU  94  -9.761  -6.687   1.727
  777   2HD2  LEU  94          2HD2      LEU  94  -8.620  -7.119   0.452
  778   3HD2  LEU  94          3HD2      LEU  94  -9.845  -5.885   0.159
  779    H    VAL  95           H        VAL  95  -5.544  -3.670   2.744
  780    HA   VAL  95           HA       VAL  95  -3.567  -5.467   1.572
  781    HB   VAL  95           HB       VAL  95  -1.731  -4.439   2.837
  782   1HG1  VAL  95          1HG1      VAL  95  -3.175  -3.001   0.670
  783   2HG1  VAL  95          2HG1      VAL  95  -1.634  -3.864   0.625
  784   3HG1  VAL  95          3HG1      VAL  95  -1.739  -2.267   1.379
  785   1HG2  VAL  95          1HG2      VAL  95  -2.512  -3.210   4.578
  786   2HG2  VAL  95          2HG2      VAL  95  -3.896  -2.593   3.671
  787   3HG2  VAL  95          3HG2      VAL  95  -2.290  -1.915   3.400
  788    H    ASP  96           H        ASP  96  -2.032  -6.074   3.666
  789    HA   ASP  96           HA       ASP  96  -3.917  -7.539   5.332
  790   1HB   ASP  96          2HB       ASP  96  -2.086  -8.790   4.321
  791   2HB   ASP  96          1HB       ASP  96  -0.906  -7.724   5.073
  792    H    ARG  97           H        ARG  97  -0.783  -6.179   6.184
  793    HA   ARG  97           HA       ARG  97  -2.047  -4.739   8.399
  794   1HB   ARG  97          2HB       ARG  97  -1.133  -6.718   9.409
  795   2HB   ARG  97          1HB       ARG  97   0.389  -6.516   8.548
  796   1HG   ARG  97          2HG       ARG  97   0.810  -4.442   9.794
  797   2HG   ARG  97          1HG       ARG  97  -0.698  -4.685  10.679
  798   1HD   ARG  97          2HD       ARG  97   1.683  -6.540  10.685
  799   2HD   ARG  97          1HD       ARG  97   1.219  -5.445  11.987
  800    HE   ARG  97           HE       ARG  97  -0.951  -7.116  11.431
  801   1HH1  ARG  97          1HH1      ARG  97   2.280  -7.323  12.733
  802   2HH1  ARG  97          2HH1      ARG  97   1.922  -8.683  13.741
  803   1HH2  ARG  97          1HH2      ARG  97  -1.426  -8.907  12.757
  804   2HH2  ARG  97          2HH2      ARG  97  -0.182  -9.584  13.755
  805    H    VAL  98           H        VAL  98  -1.682  -2.703   8.036
  806    HA   VAL  98           HA       VAL  98   0.715  -1.917   6.592
  807    HB   VAL  98           HB       VAL  98  -1.544  -1.241   5.829
  808   1HG1  VAL  98          1HG1      VAL  98  -2.829   0.299   7.012
  809   2HG1  VAL  98          2HG1      VAL  98  -1.471   0.835   8.004
  810   3HG1  VAL  98          3HG1      VAL  98  -2.211  -0.738   8.296
  811   1HG2  VAL  98          1HG2      VAL  98   0.613  -0.096   5.267
  812   2HG2  VAL  98          2HG2      VAL  98   0.260   1.081   6.530
  813   3HG2  VAL  98          3HG2      VAL  98  -0.817   0.928   5.140
  814    H    LEU  99           H        LEU  99   2.369  -1.404   7.530
  815    HA   LEU  99           HA       LEU  99   2.658  -0.920  10.288
  816   1HB   LEU  99          2HB       LEU  99   4.509  -0.515   7.940
  817   2HB   LEU  99          1HB       LEU  99   5.010  -0.381   9.613
  818    HG   LEU  99           HG       LEU  99   5.431  -2.578   8.249
  819   1HD1  LEU  99          1HD1      LEU  99   6.209  -2.658  10.398
  820   2HD1  LEU  99          2HD1      LEU  99   4.914  -3.852  10.491
  821   3HD1  LEU  99          3HD1      LEU  99   4.650  -2.216  11.094
  822   1HD2  LEU  99          1HD2      LEU  99   3.672  -4.276   8.764
  823   2HD2  LEU  99          2HD2      LEU  99   3.232  -3.100   7.528
  824   3HD2  LEU  99          3HD2      LEU  99   2.591  -2.945   9.165
  825    H    GLY 100           H        GLY 100   2.229   1.125   7.520
  826   1HA   GLY 100          2HA       GLY 100   1.533   3.360   7.589
  827   2HA   GLY 100          1HA       GLY 100   2.031   3.446   9.271
  828    H    VAL 101           H        VAL 101   3.661   4.840   9.551
  829    HA   VAL 101           HA       VAL 101   5.204   5.999   7.595
  830    HB   VAL 101           HB       VAL 101   6.772   6.659   9.367
  831   1HG1  VAL 101          1HG1      VAL 101   3.999   6.800  10.507
  832   2HG1  VAL 101          2HG1      VAL 101   4.451   7.684   9.049
  833   3HG1  VAL 101          3HG1      VAL 101   5.284   8.008  10.571
  834   1HG2  VAL 101          1HG2      VAL 101   5.189   4.770  11.108
  835   2HG2  VAL 101          2HG2      VAL 101   6.439   5.883  11.666
  836   3HG2  VAL 101          3HG2      VAL 101   6.861   4.550  10.590
  837    H    LEU 102           H        LEU 102   7.004   5.449   6.456
  838    HA   LEU 102           HA       LEU 102   8.524   3.091   7.320
  839   1HB   LEU 102          2HB       LEU 102   6.971   2.254   5.700
  840   2HB   LEU 102          1HB       LEU 102   7.325   3.560   4.594
  841    HG   LEU 102           HG       LEU 102   9.634   2.667   4.341
  842   1HD1  LEU 102          1HD1      LEU 102   9.835   0.216   5.058
  843   2HD1  LEU 102          2HD1      LEU 102   8.524   0.586   6.179
  844   3HD1  LEU 102          3HD1      LEU 102  10.049   1.465   6.286
  845   1HD2  LEU 102          1HD2      LEU 102   9.050   1.101   2.748
  846   2HD2  LEU 102          2HD2      LEU 102   7.557   2.019   2.919
  847   3HD2  LEU 102          3HD2      LEU 102   7.731   0.452   3.712
  848    H    ARG 103           H        ARG 103  10.666   3.164   6.918
  849    HA   ARG 103           HA       ARG 103  11.729   5.714   6.031
  850   1HB   ARG 103          2HB       ARG 103  13.900   4.812   6.830
  851   2HB   ARG 103          1HB       ARG 103  12.656   4.826   8.070
  852   1HG   ARG 103          2HG       ARG 103  12.282   2.429   7.710
  853   2HG   ARG 103          1HG       ARG 103  13.559   2.424   6.493
  854   1HD   ARG 103          2HD       ARG 103  13.882   3.120   9.408
  855   2HD   ARG 103          1HD       ARG 103  14.389   1.618   8.637
  856    HE   ARG 103           HE       ARG 103  15.601   3.744   7.289
  857   1HH1  ARG 103          1HH1      ARG 103  15.692   2.209  10.422
  858   2HH1  ARG 103          2HH1      ARG 103  17.346   2.626  10.718
  859   1HH2  ARG 103          1HH2      ARG 103  17.778   4.294   7.677
  860   2HH2  ARG 103          2HH2      ARG 103  18.530   3.811   9.159
  861    H    ILE 104           H        ILE 104  10.978   5.285   3.791
  862    HA   ILE 104           HA       ILE 104  12.534   3.306   2.311
  863    HB   ILE 104           HB       ILE 104  10.299   5.190   1.537
  864   1HG1  ILE 104          2HG1      ILE 104   9.746   3.044   2.639
  865   2HG1  ILE 104          1HG1      ILE 104   9.072   3.197   1.025
  866   1HG2  ILE 104          1HG2      ILE 104  10.410   4.255  -0.741
  867   2HG2  ILE 104          2HG2      ILE 104  11.962   3.528  -0.324
  868   3HG2  ILE 104          3HG2      ILE 104  11.779   5.282  -0.318
  869   1HD1  ILE 104          1HD1      ILE 104  11.102   1.335   2.064
  870   2HD1  ILE 104          2HD1      ILE 104  11.333   1.929   0.419
  871   3HD1  ILE 104          3HD1      ILE 104   9.837   1.098   0.855
  872    H    THR 105           H        THR 105  13.647   4.138   0.284
  873    HA   THR 105           HA       THR 105  14.745   6.813   0.738
  874    HB   THR 105           HB       THR 105  16.895   5.950  -0.271
  875    HG1  THR 105           1HG      THR 105  16.403   4.009  -1.144
  876   1HG2  THR 105          1HG2      THR 105  16.179   6.154   2.296
  877   2HG2  THR 105          2HG2      THR 105  17.760   5.538   1.803
  878   3HG2  THR 105          3HG2      THR 105  16.473   4.413   2.236
  879    H    GLU 106           H        GLU 106  16.073   7.237  -1.589
  880    HA   GLU 106           HA       GLU 106  14.191   6.397  -3.653
  881   1HB   GLU 106          2HB       GLU 106  13.466   8.565  -2.840
  882   2HB   GLU 106          1HB       GLU 106  15.038   9.241  -3.263
  883   1HG   GLU 106          2HG       GLU 106  14.690   8.721  -5.578
  884   2HG   GLU 106          1HG       GLU 106  13.171   7.924  -5.194
  885    H    ASN 107           H        ASN 107  16.163   5.081  -3.896
  886    HA   ASN 107           HA       ASN 107  18.202   6.373  -5.488
  887   1HB   ASN 107          2HB       ASN 107  18.174   3.673  -4.155
  888   2HB   ASN 107          1HB       ASN 107  19.488   4.268  -5.159
  889   1HD2  ASN 107          1HD2      ASN 107  18.495   6.965  -3.654
  890   2HD2  ASN 107          2HD2      ASN 107  19.481   6.913  -2.242
  891    H    GLN 108           H        GLN 108  15.444   5.675  -6.259
  892    HA   GLN 108           HA       GLN 108  16.126   4.307  -8.724
  893   1HB   GLN 108          2HB       GLN 108  14.321   2.603  -8.476
  894   2HB   GLN 108          1HB       GLN 108  15.694   2.378  -7.406
  895   1HG   GLN 108          2HG       GLN 108  13.099   3.659  -6.584
  896   2HG   GLN 108          1HG       GLN 108  13.490   1.957  -6.348
  897   1HE2  GLN 108          1HE2      GLN 108  13.168   4.631  -4.702
  898   2HE2  GLN 108          2HE2      GLN 108  14.406   4.454  -3.510
  899    H    LEU 109           H        LEU 109  13.712   6.021  -6.827
  900    HA   LEU 109           HA       LEU 109  11.719   6.146  -8.773
  901   1HB   LEU 109          2HB       LEU 109  12.277   8.266  -6.721
  902   2HB   LEU 109          1HB       LEU 109  10.754   7.938  -7.516
  903    HG   LEU 109           HG       LEU 109  12.130   6.103  -5.555
  904   1HD1  LEU 109          1HD1      LEU 109   9.673   7.823  -5.264
  905   2HD1  LEU 109          2HD1      LEU 109  11.232   8.095  -4.486
  906   3HD1  LEU 109          3HD1      LEU 109  10.274   6.674  -4.070
  907   1HD2  LEU 109          1HD2      LEU 109   9.308   5.696  -6.270
  908   2HD2  LEU 109          2HD2      LEU 109  10.590   4.520  -5.984
  909   3HD2  LEU 109          3HD2      LEU 109  10.468   5.330  -7.544
  910    H    ASP 110           H        ASP 110  14.355   8.449  -8.059
  911    HA   ASP 110           HA       ASP 110  14.378   9.284 -10.815
  912   1HB   ASP 110          2HB       ASP 110  12.501  10.594  -9.689
  913   2HB   ASP 110          1HB       ASP 110  13.759  11.418  -8.772
  914    H    LEU 111           H        LEU 111  15.550  11.967  -9.439
  915    HA   LEU 111           HA       LEU 111  17.589  12.753  -8.831
  916   1HB   LEU 111          2HB       LEU 111  17.634  11.306  -6.948
  917   2HB   LEU 111          1HB       LEU 111  17.960   9.902  -7.939
  918    HG   LEU 111           HG       LEU 111  20.210  10.694  -8.399
  919   1HD1  LEU 111          1HD1      LEU 111  19.432  13.164  -8.168
  920   2HD1  LEU 111          2HD1      LEU 111  21.082  12.719  -7.733
  921   3HD1  LEU 111          3HD1      LEU 111  19.869  12.948  -6.473
  922   1HD2  LEU 111          1HD2      LEU 111  19.699  10.918  -5.442
  923   2HD2  LEU 111          2HD2      LEU 111  21.157  10.342  -6.252
  924   3HD2  LEU 111          3HD2      LEU 111  19.675   9.388  -6.321
  925    H    THR 112           H        THR 112  17.800   9.652 -10.529
  926    HA   THR 112           HA       THR 112  19.009  10.659 -12.797
  927    HB   THR 112           HB       THR 112  20.973  11.107 -11.425
  928    HG1  THR 112           1HG      THR 112  21.510   8.781 -12.971
  929   1HG2  THR 112          1HG2      THR 112  22.092   9.486 -10.140
  930   2HG2  THR 112          2HG2      THR 112  21.195   8.159 -10.878
  931   3HG2  THR 112          3HG2      THR 112  20.386   9.256  -9.761
  932    H    ASN 113           H        ASN 113  18.590   8.015 -10.595
  933    HA   ASN 113           HA       ASN 113  19.157   5.864 -12.277
  934   1HB   ASN 113          2HB       ASN 113  17.400   4.668 -10.766
  935   2HB   ASN 113          1HB       ASN 113  18.892   5.267 -10.049
  936   1HD2  ASN 113          1HD2      ASN 113  18.667   6.362  -8.250
  937   2HD2  ASN 113          2HD2      ASN 113  17.257   7.223  -7.744
  938    H    VAL 114           H        VAL 114  15.772   6.652 -11.394
  939    HA   VAL 114           HA       VAL 114  13.859   6.597 -12.605
  940    HB   VAL 114           HB       VAL 114  15.660   7.201 -14.955
  941   1HG1  VAL 114          1HG1      VAL 114  13.698   8.044 -16.052
  942   2HG1  VAL 114          2HG1      VAL 114  12.717   7.755 -14.615
  943   3HG1  VAL 114          3HG1      VAL 114  13.378   6.393 -15.519
  944   1HG2  VAL 114          1HG2      VAL 114  14.609   8.869 -12.751
  945   2HG2  VAL 114          2HG2      VAL 114  14.545   9.561 -14.371
  946   3HG2  VAL 114          3HG2      VAL 114  16.088   9.037 -13.696
  947    H    SER 115           H        SER 115  12.951   4.681 -12.743
  948    HA   SER 115           HA       SER 115  13.181   3.041 -14.986
  949   1HB   SER 115          2HB       SER 115  15.368   2.458 -13.971
  950   2HB   SER 115          1HB       SER 115  14.523   1.905 -12.526
  951    HG   SER 115           HG       SER 115  13.350   0.497 -14.130
  952    H    ASP 116           H        ASP 116  11.517   1.604 -15.111
  953    HA   ASP 116           HA       ASP 116   9.288   1.920 -13.500
  954   1HB   ASP 116          2HB       ASP 116   8.447  -0.169 -14.561
  955   2HB   ASP 116          1HB       ASP 116   9.107   0.979 -15.722
  956    H    LYS 117           H        LYS 117  11.876  -0.446 -13.294
  957    HA   LYS 117           HA       LYS 117  12.599  -1.774 -11.606
  958   1HB   LYS 117          2HB       LYS 117  10.537  -0.319  -9.935
  959   2HB   LYS 117          1HB       LYS 117  11.780  -1.392  -9.315
  960   1HG   LYS 117          2HG       LYS 117  12.619   0.928 -10.969
  961   2HG   LYS 117          1HG       LYS 117  12.092   1.214  -9.311
  962   1HD   LYS 117          2HD       LYS 117  14.523   0.921  -9.460
  963   2HD   LYS 117          1HD       LYS 117  13.772  -0.339  -8.485
  964   1HE   LYS 117          2HE       LYS 117  15.504  -1.219  -9.988
  965   2HE   LYS 117          1HE       LYS 117  13.915  -1.898 -10.329
  966   1HZ   LYS 117          1HZ       LYS 117  13.714  -0.218 -12.130
  967   2HZ   LYS 117          2HZ       LYS 117  14.951  -1.345 -12.383
  968   3HZ   LYS 117          3HZ       LYS 117  15.325   0.219 -11.858
  969    H    PHE 118           H        PHE 118   9.069  -1.430 -11.196
  970    HA   PHE 118           HA       PHE 118   8.725  -4.191 -10.564
  971   1HB   PHE 118          2HB       PHE 118   7.167  -2.366  -9.834
  972   2HB   PHE 118          1HB       PHE 118   6.620  -2.234 -11.504
  973    HD1  PHE 118           1HD      PHE 118   6.566  -4.258  -8.470
  974    HD2  PHE 118           2HD      PHE 118   5.262  -3.964 -12.510
  975    HE1  PHE 118           1HE      PHE 118   4.922  -6.050  -8.067
  976    HE2  PHE 118           2HE      PHE 118   3.620  -5.753 -12.116
  977    HZ   PHE 118           HZ       PHE 118   3.453  -6.803  -9.895
  978    H    GLY 119           H        GLY 119   7.935  -2.216 -13.406
  979   1HA   GLY 119          2HA       GLY 119   8.777  -3.923 -15.375
  980   2HA   GLY 119          1HA       GLY 119   7.149  -4.465 -14.996
  981    H    LYS 120           H        LYS 120   5.806  -2.172 -14.535
  982    HA   LYS 120           HA       LYS 120   6.161   0.029 -16.135
  983   1HB   LYS 120          2HB       LYS 120   4.718  -0.448 -18.094
  984   2HB   LYS 120          1HB       LYS 120   6.195  -1.390 -18.095
  985   1HG   LYS 120          2HG       LYS 120   4.688  -2.992 -18.685
  986   2HG   LYS 120          1HG       LYS 120   4.683  -3.191 -16.934
  987   1HD   LYS 120          2HD       LYS 120   2.421  -3.177 -17.450
  988   2HD   LYS 120          1HD       LYS 120   2.714  -1.501 -16.995
  989   1HE   LYS 120          2HE       LYS 120   2.694  -2.538 -19.824
  990   2HE   LYS 120          1HE       LYS 120   1.334  -1.740 -19.036
  991   1HZ   LYS 120          1HZ       LYS 120   2.980   0.159 -18.663
  992   2HZ   LYS 120          2HZ       LYS 120   2.368  -0.059 -20.224
  993   3HZ   LYS 120          3HZ       LYS 120   3.929  -0.591 -19.846
  994    H    LYS 121           H        LYS 121   3.918  -2.343 -14.907
  995    HA   LYS 121           HA       LYS 121   1.539  -0.930 -14.923
  996   1HB   LYS 121          2HB       LYS 121   2.011  -3.360 -14.274
  997   2HB   LYS 121          1HB       LYS 121   2.385  -2.741 -12.675
  998   1HG   LYS 121          2HG       LYS 121  -0.251  -2.367 -14.079
  999   2HG   LYS 121          1HG       LYS 121   0.091  -3.628 -12.896
 1000   1HD   LYS 121          2HD       LYS 121   0.064  -0.650 -12.447
 1001   2HD   LYS 121          1HD       LYS 121  -1.041  -1.847 -11.778
 1002   1HE   LYS 121          2HE       LYS 121   0.872  -2.874 -10.582
 1003   2HE   LYS 121          1HE       LYS 121   1.900  -1.573 -11.173
 1004   1HZ   LYS 121          1HZ       LYS 121   0.876  -0.038  -9.846
 1005   2HZ   LYS 121          2HZ       LYS 121   0.816  -1.401  -8.848
 1006   3HZ   LYS 121          3HZ       LYS 121  -0.560  -0.919  -9.707
 1007    H    SER 122           H        SER 122   4.070  -0.941 -12.430
 1008    HA   SER 122           HA       SER 122   2.800   1.461 -11.282
 1009   1HB   SER 122          2HB       SER 122   3.796   0.815  -9.132
 1010   2HB   SER 122          1HB       SER 122   2.707  -0.421  -9.750
 1011    HG   SER 122           HG       SER 122   4.490  -1.623 -10.397
 1012    H    LYS 123           H        LYS 123   5.627   1.232  -9.657
 1013    HA   LYS 123           HA       LYS 123   7.520   2.065 -11.587
 1014   1HB   LYS 123          2HB       LYS 123   6.035   3.998 -11.753
 1015   2HB   LYS 123          1HB       LYS 123   6.173   4.269 -10.023
 1016   1HG   LYS 123          2HG       LYS 123   7.575   5.824 -11.199
 1017   2HG   LYS 123          1HG       LYS 123   8.587   4.683 -10.310
 1018   1HD   LYS 123          2HD       LYS 123   8.995   3.421 -12.339
 1019   2HD   LYS 123          1HD       LYS 123   7.915   4.483 -13.245
 1020   1HE   LYS 123          2HE       LYS 123   9.407   6.379 -12.748
 1021   2HE   LYS 123          1HE       LYS 123  10.497   5.280 -11.903
 1022   1HZ   LYS 123          1HZ       LYS 123  10.333   4.038 -14.220
 1023   2HZ   LYS 123          2HZ       LYS 123  11.469   5.257 -13.930
 1024   3HZ   LYS 123          3HZ       LYS 123  10.041   5.612 -14.764
 1025    H    GLY 124           H        GLY 124   6.493   2.205  -8.181
 1026   1HA   GLY 124          2HA       GLY 124   9.216   2.681  -7.316
 1027   2HA   GLY 124          1HA       GLY 124   7.805   2.491  -6.284
 1028    H    LEU 125           H        LEU 125  10.481   1.365  -6.092
 1029    HA   LEU 125           HA       LEU 125   9.738  -1.301  -5.387
 1030   1HB   LEU 125          2HB       LEU 125  10.287  -1.433  -7.866
 1031   2HB   LEU 125          1HB       LEU 125  11.936  -1.028  -7.430
 1032    HG   LEU 125           HG       LEU 125  11.578  -3.455  -7.785
 1033   1HD1  LEU 125          1HD1      LEU 125  12.186  -3.401  -4.923
 1034   2HD1  LEU 125          2HD1      LEU 125  13.091  -2.231  -5.883
 1035   3HD1  LEU 125          3HD1      LEU 125  13.163  -3.946  -6.286
 1036   1HD2  LEU 125          1HD2      LEU 125   9.973  -4.639  -6.776
 1037   2HD2  LEU 125          2HD2      LEU 125   9.237  -3.078  -6.412
 1038   3HD2  LEU 125          3HD2      LEU 125  10.257  -3.874  -5.212
 1039    H    VAL 126           H        VAL 126  11.110  -2.117  -3.839
 1040    HA   VAL 126           HA       VAL 126  13.649  -0.916  -3.312
 1041    HB   VAL 126           HB       VAL 126  12.533   0.830  -2.308
 1042   1HG1  VAL 126          1HG1      VAL 126  10.353  -0.073  -2.559
 1043   2HG1  VAL 126          2HG1      VAL 126  10.547   0.490  -0.901
 1044   3HG1  VAL 126          3HG1      VAL 126  10.644  -1.228  -1.271
 1045   1HG2  VAL 126          1HG2      VAL 126  14.137  -0.140  -0.715
 1046   2HG2  VAL 126          2HG2      VAL 126  12.851  -1.161  -0.056
 1047   3HG2  VAL 126          3HG2      VAL 126  12.759   0.592   0.107
 1048    H    LYS 127           H        LYS 127  14.685  -1.824  -1.349
 1049    HA   LYS 127           HA       LYS 127  13.604  -4.178  -0.141
 1050   1HB   LYS 127          2HB       LYS 127  15.271  -5.758  -1.021
 1051   2HB   LYS 127          1HB       LYS 127  14.232  -5.135  -2.297
 1052   1HG   LYS 127          2HG       LYS 127  15.987  -3.575  -2.968
 1053   2HG   LYS 127          1HG       LYS 127  17.028  -4.198  -1.687
 1054   1HD   LYS 127          2HD       LYS 127  16.973  -6.415  -2.724
 1055   2HD   LYS 127          1HD       LYS 127  15.931  -5.791  -4.004
 1056   1HE   LYS 127          2HE       LYS 127  18.254  -5.920  -4.742
 1057   2HE   LYS 127          1HE       LYS 127  17.691  -4.250  -4.696
 1058   1HZ   LYS 127          1HZ       LYS 127  19.361  -5.576  -2.627
 1059   2HZ   LYS 127          2HZ       LYS 127  18.807  -3.980  -2.563
 1060   3HZ   LYS 127          3HZ       LYS 127  19.903  -4.447  -3.765
 1061    H    THR 128           H        THR 128  14.565  -4.510   1.793
 1062    HA   THR 128           HA       THR 128  17.253  -3.911   2.351
 1063    HB   THR 128           HB       THR 128  15.109  -2.011   3.271
 1064    HG1  THR 128           1HG      THR 128  17.706  -1.549   2.191
 1065   1HG2  THR 128          1HG2      THR 128  16.799  -1.050   4.800
 1066   2HG2  THR 128          2HG2      THR 128  17.838  -2.437   4.464
 1067   3HG2  THR 128          3HG2      THR 128  16.281  -2.672   5.252
 1068    H    ASP 129           H        ASP 129  17.825  -4.494   4.569
 1069    HA   ASP 129           HA       ASP 129  17.714  -5.869   6.385
 1070   1HB   ASP 129          2HB       ASP 129  14.786  -5.130   6.267
 1071   2HB   ASP 129          1HB       ASP 129  15.556  -5.962   7.614
 1072    H    GLY 130           H        GLY 130  17.813  -7.171   3.992
 1073   1HA   GLY 130          2HA       GLY 130  17.365  -9.175   2.955
 1074   2HA   GLY 130          1HA       GLY 130  17.104  -9.767   4.590
 1075    H    ARG 131           H        ARG 131  15.139  -7.239   3.234
 1076    HA   ARG 131           HA       ARG 131  12.974  -9.123   2.683
 1077   1HB   ARG 131          2HB       ARG 131  11.570  -8.312   4.278
 1078   2HB   ARG 131          1HB       ARG 131  13.086  -7.894   5.068
 1079   1HG   ARG 131          2HG       ARG 131  12.917  -5.621   4.192
 1080   2HG   ARG 131          1HG       ARG 131  11.394  -6.034   3.410
 1081   1HD   ARG 131          2HD       ARG 131  10.368  -6.470   5.549
 1082   2HD   ARG 131          1HD       ARG 131  11.905  -6.216   6.376
 1083    HE   ARG 131           HE       ARG 131  11.326  -3.903   4.942
 1084   1HH1  ARG 131          1HH1      ARG 131  10.012  -5.712   7.621
 1085   2HH1  ARG 131          2HH1      ARG 131   9.337  -4.317   8.394
 1086   1HH2  ARG 131          1HH2      ARG 131  10.441  -2.066   5.959
 1087   2HH2  ARG 131          2HH2      ARG 131   9.580  -2.248   7.452
 1088    H    LEU 132           H        LEU 132  11.827  -8.594   0.902
 1089    HA   LEU 132           HA       LEU 132  12.645  -6.221  -0.556
 1090   1HB   LEU 132          2HB       LEU 132  10.849  -8.514  -1.345
 1091   2HB   LEU 132          1HB       LEU 132  11.318  -7.201  -2.407
 1092    HG   LEU 132           HG       LEU 132  13.687  -7.903  -2.183
 1093   1HD1  LEU 132          1HD1      LEU 132  12.445  -9.993  -0.440
 1094   2HD1  LEU 132          2HD1      LEU 132  13.878  -9.004  -0.154
 1095   3HD1  LEU 132          3HD1      LEU 132  13.937 -10.324  -1.322
 1096   1HD2  LEU 132          1HD2      LEU 132  13.161 -10.282  -3.284
 1097   2HD2  LEU 132          2HD2      LEU 132  12.916  -8.755  -4.133
 1098   3HD2  LEU 132          3HD2      LEU 132  11.551  -9.568  -3.366
 1099    H    ILE 133           H        ILE 133  11.417  -4.491  -1.014
 1100    HA   ILE 133           HA       ILE 133   8.633  -4.490  -0.063
 1101    HB   ILE 133           HB       ILE 133  10.611  -2.223   0.201
 1102   1HG1  ILE 133          2HG1      ILE 133   9.494  -4.214   2.125
 1103   2HG1  ILE 133          1HG1      ILE 133  11.136  -3.618   1.964
 1104   1HG2  ILE 133          1HG2      ILE 133   8.388  -1.390  -0.342
 1105   2HG2  ILE 133          2HG2      ILE 133   8.807  -1.006   1.329
 1106   3HG2  ILE 133          3HG2      ILE 133   7.699  -2.333   0.979
 1107   1HD1  ILE 133          1HD1      ILE 133  10.566  -1.550   3.019
 1108   2HD1  ILE 133          2HD1      ILE 133   9.984  -2.871   4.030
 1109   3HD1  ILE 133          3HD1      ILE 133   8.850  -1.964   3.029
 1110    H    ILE 134           H        ILE 134   7.167  -3.818  -1.531
 1111    HA   ILE 134           HA       ILE 134   8.121  -2.840  -4.101
 1112    HB   ILE 134           HB       ILE 134   5.403  -3.780  -3.195
 1113   1HG1  ILE 134          2HG1      ILE 134   5.763  -5.544  -4.836
 1114   2HG1  ILE 134          1HG1      ILE 134   7.289  -4.813  -5.321
 1115   1HG2  ILE 134          1HG2      ILE 134   4.617  -3.415  -5.480
 1116   2HG2  ILE 134          2HG2      ILE 134   6.157  -2.659  -5.892
 1117   3HG2  ILE 134          3HG2      ILE 134   5.087  -1.897  -4.716
 1118   1HD1  ILE 134          1HD1      ILE 134   7.173  -6.852  -3.652
 1119   2HD1  ILE 134          2HD1      ILE 134   6.963  -5.557  -2.473
 1120   3HD1  ILE 134          3HD1      ILE 134   8.397  -5.588  -3.503
 1121    H    TYR 135           H        TYR 135   7.649  -0.771  -4.921
 1122    HA   TYR 135           HA       TYR 135   6.299   1.013  -3.005
 1123   1HB   TYR 135          2HB       TYR 135   8.741   1.385  -2.978
 1124   2HB   TYR 135          1HB       TYR 135   8.691   1.753  -4.697
 1125    HD1  TYR 135           1HD      TYR 135   8.779   3.985  -5.213
 1126    HD2  TYR 135           2HD      TYR 135   6.822   2.801  -1.626
 1127    HE1  TYR 135           1HE      TYR 135   8.259   6.338  -4.720
 1128    HE2  TYR 135           2HE      TYR 135   6.285   5.133  -1.120
 1129    HH   TYR 135           HH       TYR 135   6.404   7.252  -1.842
 1130    H    LEU 136           H        LEU 136   5.028   2.680  -3.824
 1131    HA   LEU 136           HA       LEU 136   4.688   2.782  -6.722
 1132   1HB   LEU 136          2HB       LEU 136   2.994   1.314  -5.036
 1133   2HB   LEU 136          1HB       LEU 136   2.103   2.764  -5.455
 1134    HG   LEU 136           HG       LEU 136   3.265   0.754  -7.373
 1135   1HD1  LEU 136          1HD1      LEU 136   0.854   0.501  -7.997
 1136   2HD1  LEU 136          2HD1      LEU 136   0.456   1.455  -6.574
 1137   3HD1  LEU 136          3HD1      LEU 136   1.277  -0.092  -6.392
 1138   1HD2  LEU 136          1HD2      LEU 136   1.884   3.382  -7.868
 1139   2HD2  LEU 136          2HD2      LEU 136   2.099   2.136  -9.098
 1140   3HD2  LEU 136          3HD2      LEU 136   3.507   2.909  -8.370
 1141    H    ASP 137           H        ASP 137   3.985   4.673  -7.537
 1142    HA   ASP 137           HA       ASP 137   3.569   6.873  -5.617
 1143   1HB   ASP 137          2HB       ASP 137   4.231   8.381  -7.454
 1144   2HB   ASP 137          1HB       ASP 137   5.492   7.199  -7.114
 1145    H    ILE 138           H        ILE 138   1.670   4.863  -6.571
 1146    HA   ILE 138           HA       ILE 138  -0.353   4.568  -7.476
 1147    HB   ILE 138           HB       ILE 138  -0.712   5.780  -5.375
 1148   1HG1  ILE 138          2HG1      ILE 138  -2.851   6.496  -7.369
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.515   4.822  -6.952
 1150   1HG2  ILE 138          1HG2      ILE 138  -0.350   8.074  -7.131
 1151   2HG2  ILE 138          2HG2      ILE 138  -0.241   7.966  -5.375
 1152   3HG2  ILE 138          3HG2      ILE 138  -1.809   8.179  -6.154
 1153   1HD1  ILE 138          1HD1      ILE 138  -4.380   6.187  -5.737
 1154   2HD1  ILE 138          2HD1      ILE 138  -3.022   6.758  -4.759
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.376   5.031  -4.858
 1156    H    ASP 139           H        ASP 139   1.548   6.248  -9.293
 1157    HA   ASP 139           HA       ASP 139  -0.277   7.923 -10.750
 1158   1HB   ASP 139          2HB       ASP 139   2.095   8.497 -10.581
 1159   2HB   ASP 139          1HB       ASP 139   2.523   7.021 -11.439
 1160    H    LYS 140           H        LYS 140   1.601   5.047 -11.759
 1161    HA   LYS 140           HA       LYS 140   0.000   4.724 -14.116
 1162   1HB   LYS 140          2HB       LYS 140   2.022   2.881 -12.829
 1163   2HB   LYS 140          1HB       LYS 140   1.295   2.621 -14.408
 1164   1HG   LYS 140          2HG       LYS 140   3.026   4.958 -13.627
 1165   2HG   LYS 140          1HG       LYS 140   3.523   3.573 -14.602
 1166   1HD   LYS 140          2HD       LYS 140   1.856   4.173 -16.295
 1167   2HD   LYS 140          1HD       LYS 140   1.369   5.561 -15.319
 1168   1HE   LYS 140          2HE       LYS 140   3.614   6.499 -15.528
 1169   2HE   LYS 140          1HE       LYS 140   4.112   5.107 -16.487
 1170   1HZ   LYS 140          1HZ       LYS 140   1.790   6.645 -17.390
 1171   2HZ   LYS 140          2HZ       LYS 140   2.956   5.821 -18.296
 1172   3HZ   LYS 140          3HZ       LYS 140   3.323   7.323 -17.610
 1173    H    ILE 141           H        ILE 141   0.008   3.466 -10.911
 1174    HA   ILE 141           HA       ILE 141  -1.686   1.254 -11.349
 1175    HB   ILE 141           HB       ILE 141  -0.440   1.044  -9.434
 1176   1HG1  ILE 141          2HG1      ILE 141  -3.148   1.064  -9.084
 1177   2HG1  ILE 141          1HG1      ILE 141  -1.985   0.526  -7.873
 1178   1HG2  ILE 141          1HG2      ILE 141   0.470   3.186  -9.197
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.335   2.822  -7.673
 1180   3HG2  ILE 141          3HG2      ILE 141  -1.107   3.888  -8.846
 1181   1HD1  ILE 141          1HD1      ILE 141  -2.923   3.355  -8.118
 1182   2HD1  ILE 141          2HD1      ILE 141  -2.002   2.637  -6.789
 1183   3HD1  ILE 141          3HD1      ILE 141  -3.691   2.167  -7.060
 1184    H    ILE 142           H        ILE 142  -2.319   4.589 -10.155
 1185    HA   ILE 142           HA       ILE 142  -5.105   4.198  -9.869
 1186    HB   ILE 142           HB       ILE 142  -3.968   6.105  -8.909
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.561   7.908  -9.697
 1188   2HG1  ILE 142          1HG1      ILE 142  -6.116   6.776 -10.923
 1189   1HG2  ILE 142          1HG2      ILE 142  -3.784   7.344 -11.628
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.475   6.359 -10.973
 1191   3HG2  ILE 142          3HG2      ILE 142  -2.981   7.828 -10.135
 1192   1HD1  ILE 142          1HD1      ILE 142  -7.105   5.380  -9.365
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.450   6.997  -8.745
 1194   3HD1  ILE 142          3HD1      ILE 142  -6.151   6.034  -8.030
 1195    H    GLU 143           H        GLU 143  -3.140   5.403 -12.593
 1196    HA   GLU 143           HA       GLU 143  -5.115   6.073 -14.369
 1197   1HB   GLU 143          2HB       GLU 143  -2.457   4.742 -14.842
 1198   2HB   GLU 143          1HB       GLU 143  -3.506   5.235 -16.166
 1199   1HG   GLU 143          2HG       GLU 143  -2.488   7.090 -14.036
 1200   2HG   GLU 143          1HG       GLU 143  -1.720   6.866 -15.608
 1201    H    GLU 144           H        GLU 144  -3.798   2.909 -13.617
 1202    HA   GLU 144           HA       GLU 144  -5.468   1.489 -15.433
 1203   1HB   GLU 144          2HB       GLU 144  -3.883   0.562 -13.042
 1204   2HB   GLU 144          1HB       GLU 144  -4.673  -0.509 -14.194
 1205   1HG   GLU 144          2HG       GLU 144  -2.642   1.537 -14.995
 1206   2HG   GLU 144          1HG       GLU 144  -2.211  -0.115 -14.546
 1207    H    ILE 145           H        ILE 145  -5.652   2.312 -11.986
 1208    HA   ILE 145           HA       ILE 145  -7.698   0.769 -11.084
 1209    HB   ILE 145           HB       ILE 145  -7.160   3.669 -10.536
 1210   1HG1  ILE 145          2HG1      ILE 145  -6.593   1.109  -9.031
 1211   2HG1  ILE 145          1HG1      ILE 145  -5.412   2.117  -9.855
 1212   1HG2  ILE 145          1HG2      ILE 145  -9.404   1.994  -9.730
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.213   3.744  -9.667
 1214   3HG2  ILE 145          3HG2      ILE 145  -8.552   2.739  -8.378
 1215   1HD1  ILE 145          1HD1      ILE 145  -6.734   3.814  -8.093
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.095   3.181  -7.950
 1217   3HD1  ILE 145          3HD1      ILE 145  -6.441   2.322  -7.199
 1218    H    THR 146           H        THR 146  -7.930   3.623 -13.156
 1219    HA   THR 146           HA       THR 146 -10.844   3.352 -13.241
 1220    HB   THR 146           HB       THR 146 -10.832   5.498 -14.445
 1221    HG1  THR 146           1HG      THR 146  -8.889   5.546 -15.489
 1222   1HG2  THR 146          1HG2      THR 146  -9.393   6.671 -12.442
 1223   2HG2  THR 146          2HG2      THR 146  -9.748   5.089 -11.749
 1224   3HG2  THR 146          3HG2      THR 146 -11.064   6.127 -12.296
 1225    H    VAL 147           H        VAL 147  -8.179   3.689 -15.624
 1226    HA   VAL 147           HA       VAL 147  -9.946   2.913 -17.770
 1227    HB   VAL 147           HB       VAL 147  -8.137   4.618 -18.036
 1228   1HG1  VAL 147          1HG1      VAL 147  -6.053   4.130 -17.446
 1229   2HG1  VAL 147          2HG1      VAL 147  -5.987   2.918 -18.724
 1230   3HG1  VAL 147          3HG1      VAL 147  -6.513   2.461 -17.103
 1231   1HG2  VAL 147          1HG2      VAL 147  -9.208   2.926 -19.846
 1232   2HG2  VAL 147          2HG2      VAL 147  -7.491   2.589 -20.068
 1233   3HG2  VAL 147          3HG2      VAL 147  -8.098   4.234 -20.255
 1234    H    LYS 148           H        LYS 148  -8.843   0.933 -15.543
 1235    HA   LYS 148           HA       LYS 148  -7.288  -0.962 -16.900
 1236   1HB   LYS 148          2HB       LYS 148  -7.517  -1.054 -14.484
 1237   2HB   LYS 148          1HB       LYS 148  -9.235  -1.401 -14.629
 1238   1HG   LYS 148          2HG       LYS 148  -8.778  -3.539 -15.605
 1239   2HG   LYS 148          1HG       LYS 148  -7.054  -3.176 -15.699
 1240   1HD   LYS 148          2HD       LYS 148  -6.983  -3.041 -13.235
 1241   2HD   LYS 148          1HD       LYS 148  -8.688  -3.496 -13.184
 1242   1HE   LYS 148          2HE       LYS 148  -8.203  -5.623 -14.197
 1243   2HE   LYS 148          1HE       LYS 148  -6.519  -5.165 -14.445
 1244   1HZ   LYS 148          1HZ       LYS 148  -6.162  -6.170 -12.512
 1245   2HZ   LYS 148          2HZ       LYS 148  -7.804  -6.199 -12.098
 1246   3HZ   LYS 148          3HZ       LYS 148  -6.874  -4.821 -11.781
 1247    H    GLU 149           H        GLU 149 -10.795  -0.625 -16.606
 1248    HA   GLU 149           HA       GLU 149 -11.266  -1.894 -19.098
 1249   1HB   GLU 149          2HB       GLU 149 -12.475  -3.875 -18.281
 1250   2HB   GLU 149          1HB       GLU 149 -10.773  -3.923 -17.843
 1251   1HG   GLU 149          2HG       GLU 149 -11.330  -3.178 -15.585
 1252   2HG   GLU 149          1HG       GLU 149 -13.037  -3.130 -16.025
 1253    H    GLY 150           H        GLY 150 -13.218  -1.307 -19.877
 1254   1HA   GLY 150          2HA       GLY 150 -15.545  -0.905 -18.352
 1255   2HA   GLY 150          1HA       GLY 150 -14.741   0.644 -18.568
 1256    H    VAL 151           H        VAL 151 -13.706   0.250 -21.145
 1257    HA   VAL 151           HA       VAL 151 -15.548  -0.676 -23.035
 1258    HB   VAL 151           HB       VAL 151 -17.006   1.089 -22.149
 1259   1HG1  VAL 151          1HG1      VAL 151 -16.437   3.445 -22.452
 1260   2HG1  VAL 151          2HG1      VAL 151 -14.844   2.986 -23.055
 1261   3HG1  VAL 151          3HG1      VAL 151 -15.289   2.641 -21.383
 1262   1HG2  VAL 151          1HG2      VAL 151 -16.274   2.198 -24.787
 1263   2HG2  VAL 151          2HG2      VAL 151 -17.830   1.622 -24.189
 1264   3HG2  VAL 151          3HG2      VAL 151 -16.610   0.468 -24.730
  Start of MODEL    8
    1    H    MET   1           1HT      MET   1  23.386  23.958  -3.333
    2    HA   MET   1           HA       MET   1  21.898  26.304  -4.282
    3   1HB   MET   1          2HB       MET   1  24.520  25.001  -5.052
    4   2HB   MET   1          1HB       MET   1  23.895  26.500  -5.725
    5   1HG   MET   1          2HG       MET   1  24.008  27.540  -3.519
    6   2HG   MET   1          1HG       MET   1  24.633  26.036  -2.845
    7   1HE   MET   1          1HE       MET   1  26.341  24.791  -4.223
    8   2HE   MET   1          2HE       MET   1  27.901  25.476  -3.766
    9   3HE   MET   1          3HE       MET   1  27.381  25.514  -5.450
   10    H    LYS   2           H        LYS   2  22.950  23.064  -5.277
   11    HA   LYS   2           HA       LYS   2  22.004  23.154  -7.909
   12   1HB   LYS   2          2HB       LYS   2  22.293  20.793  -6.046
   13   2HB   LYS   2          1HB       LYS   2  22.008  20.669  -7.777
   14   1HG   LYS   2          2HG       LYS   2  24.128  21.806  -8.207
   15   2HG   LYS   2          1HG       LYS   2  24.412  21.927  -6.470
   16   1HD   LYS   2          2HD       LYS   2  24.086  19.352  -8.008
   17   2HD   LYS   2          1HD       LYS   2  25.627  20.044  -7.496
   18   1HE   LYS   2          2HE       LYS   2  23.382  19.181  -5.674
   19   2HE   LYS   2          1HE       LYS   2  24.873  18.287  -5.966
   20   1HZ   LYS   2          1HZ       LYS   2  25.031  19.524  -3.922
   21   2HZ   LYS   2          2HZ       LYS   2  24.655  20.972  -4.715
   22   3HZ   LYS   2          3HZ       LYS   2  26.110  20.175  -5.051
   23    H    THR   3           H        THR   3  20.409  22.097  -4.926
   24    HA   THR   3           HA       THR   3  18.208  21.959  -4.362
   25    HB   THR   3           HB       THR   3  17.627  23.185  -7.066
   26    HG1  THR   3           1HG      THR   3  17.399  25.113  -5.697
   27   1HG2  THR   3          1HG2      THR   3  15.636  23.948  -5.350
   28   2HG2  THR   3          2HG2      THR   3  15.945  22.289  -4.840
   29   3HG2  THR   3          3HG2      THR   3  15.518  22.631  -6.517
   30    H    LEU   4           H        LEU   4  18.711  21.080  -7.794
   31    HA   LEU   4           HA       LEU   4  16.659  19.174  -7.908
   32   1HB   LEU   4          2HB       LEU   4  17.765  18.357  -9.926
   33   2HB   LEU   4          1HB       LEU   4  17.664  20.106  -9.914
   34    HG   LEU   4           HG       LEU   4  20.083  20.076  -9.071
   35   1HD1  LEU   4          1HD1      LEU   4  20.893  17.710 -10.342
   36   2HD1  LEU   4          2HD1      LEU   4  19.588  17.258  -9.246
   37   3HD1  LEU   4          3HD1      LEU   4  21.004  18.108  -8.628
   38   1HD2  LEU   4          1HD2      LEU   4  20.767  20.430 -11.196
   39   2HD2  LEU   4          2HD2      LEU   4  19.036  20.345 -11.522
   40   3HD2  LEU   4          3HD2      LEU   4  20.055  18.931 -11.793
   41    H    ALA   5           H        ALA   5  20.026  18.972  -6.937
   42    HA   ALA   5           HA       ALA   5  19.881  16.105  -6.575
   43   1HB   ALA   5          1HB       ALA   5  22.016  16.467  -7.174
   44   2HB   ALA   5          2HB       ALA   5  22.250  16.808  -5.460
   45   3HB   ALA   5          3HB       ALA   5  22.002  18.133  -6.597
   46    H    ASP   6           H        ASP   6  17.953  17.211  -5.039
   47    HA   ASP   6           HA       ASP   6  18.979  16.777  -2.324
   48   1HB   ASP   6          2HB       ASP   6  17.062  18.960  -3.171
   49   2HB   ASP   6          1HB       ASP   6  17.408  18.533  -1.498
   50    H    ALA   7           H        ALA   7  17.589  15.719  -0.921
   51    HA   ALA   7           HA       ALA   7  15.851  14.417  -0.235
   52   1HB   ALA   7          1HB       ALA   7  14.484  16.367  -1.088
   53   2HB   ALA   7          2HB       ALA   7  13.661  14.808  -1.027
   54   3HB   ALA   7          3HB       ALA   7  14.247  15.437  -2.567
   55    H    LEU   8           H        LEU   8  17.739  13.087  -1.493
   56    HA   LEU   8           HA       LEU   8  16.265  11.030  -2.933
   57   1HB   LEU   8          2HB       LEU   8  18.796  12.279  -4.007
   58   2HB   LEU   8          1HB       LEU   8  18.015  10.856  -4.667
   59    HG   LEU   8           HG       LEU   8  16.850  13.642  -4.603
   60   1HD1  LEU   8          1HD1      LEU   8  17.643  13.965  -6.663
   61   2HD1  LEU   8          2HD1      LEU   8  17.239  12.327  -7.176
   62   3HD1  LEU   8          3HD1      LEU   8  18.745  12.634  -6.311
   63   1HD2  LEU   8          1HD2      LEU   8  15.547  11.138  -4.753
   64   2HD2  LEU   8          2HD2      LEU   8  15.494  11.855  -6.364
   65   3HD2  LEU   8          3HD2      LEU   8  14.859  12.745  -4.982
   66    H    LYS   9           H        LYS   9  16.928  10.693  -0.412
   67    HA   LYS   9           HA       LYS   9  19.033   8.676  -0.521
   68   1HB   LYS   9          2HB       LYS   9  20.020  10.874   0.298
   69   2HB   LYS   9          1HB       LYS   9  18.969  10.723   1.694
   70   1HG   LYS   9          2HG       LYS   9  20.976   8.628   0.934
   71   2HG   LYS   9          1HG       LYS   9  21.339   9.974   2.014
   72   1HD   LYS   9          2HD       LYS   9  19.207   7.891   2.435
   73   2HD   LYS   9          1HD       LYS   9  20.754   7.964   3.268
   74   1HE   LYS   9          2HE       LYS   9  18.545  10.011   3.407
   75   2HE   LYS   9          1HE       LYS   9  18.984   8.862   4.668
   76   1HZ   LYS   9          1HZ       LYS   9  20.091  11.405   4.124
   77   2HZ   LYS   9          2HZ       LYS   9  21.302  10.227   4.015
   78   3HZ   LYS   9          3HZ       LYS   9  20.389  10.374   5.431
   79    H    GLU  10           H        GLU  10  16.692  10.315   1.605
   80    HA   GLU  10           HA       GLU  10  15.561   7.717   2.278
   81   1HB   GLU  10          2HB       GLU  10  17.180   8.208   4.049
   82   2HB   GLU  10          1HB       GLU  10  16.344   9.723   4.389
   83   1HG   GLU  10          2HG       GLU  10  14.337   8.446   4.993
   84   2HG   GLU  10          1HG       GLU  10  15.215   6.948   4.672
   85    H    PHE  11           H        PHE  11  13.475   7.834   3.310
   86    HA   PHE  11           HA       PHE  11  11.970  10.262   2.946
   87   1HB   PHE  11          2HB       PHE  11  12.180   9.800   0.686
   88   2HB   PHE  11          1HB       PHE  11  12.164   8.064   0.937
   89    HD1  PHE  11           1HD      PHE  11   9.889  10.952   1.496
   90    HD2  PHE  11           2HD      PHE  11  10.414   6.950   0.151
   91    HE1  PHE  11           1HE      PHE  11   7.508  10.876   0.853
   92    HE2  PHE  11           2HE      PHE  11   8.032   6.859  -0.489
   93    HZ   PHE  11           HZ       PHE  11   6.580   8.823  -0.144
   94    H    GLU  12           H        GLU  12  10.034  10.219   3.965
   95    HA   GLU  12           HA       GLU  12   9.358   7.791   5.421
   96   1HB   GLU  12          2HB       GLU  12   8.648  10.665   5.688
   97   2HB   GLU  12          1HB       GLU  12   7.467   9.485   6.247
   98   1HG   GLU  12          2HG       GLU  12   9.181   8.460   7.658
   99   2HG   GLU  12          1HG       GLU  12  10.331   9.690   7.136
  100    H    VAL  13           H        VAL  13   7.673   6.543   4.991
  101    HA   VAL  13           HA       VAL  13   5.710   7.406   2.986
  102    HB   VAL  13           HB       VAL  13   7.316   6.557   1.588
  103   1HG1  VAL  13          1HG1      VAL  13   9.066   5.606   2.503
  104   2HG1  VAL  13          2HG1      VAL  13   8.165   4.086   2.480
  105   3HG1  VAL  13          3HG1      VAL  13   8.137   5.112   3.911
  106   1HG2  VAL  13          1HG2      VAL  13   5.630   4.155   2.235
  107   2HG2  VAL  13          2HG2      VAL  13   6.663   4.310   0.817
  108   3HG2  VAL  13          3HG2      VAL  13   5.291   5.394   1.028
  109    H    LEU  14           H        LEU  14   4.092   5.664   2.554
  110    HA   LEU  14           HA       LEU  14   3.151   4.528   5.070
  111   1HB   LEU  14          2HB       LEU  14   1.624   5.836   3.635
  112   2HB   LEU  14          1HB       LEU  14   1.888   4.711   2.322
  113    HG   LEU  14           HG       LEU  14  -0.296   4.527   3.618
  114   1HD1  LEU  14          1HD1      LEU  14  -0.264   2.680   2.409
  115   2HD1  LEU  14          2HD1      LEU  14   0.372   1.855   3.834
  116   3HD1  LEU  14          3HD1      LEU  14   1.475   2.480   2.607
  117   1HD2  LEU  14          1HD2      LEU  14  -0.115   3.049   5.640
  118   2HD2  LEU  14          2HD2      LEU  14   0.457   4.703   5.863
  119   3HD2  LEU  14          3HD2      LEU  14   1.615   3.391   5.643
  120    H    SER  15           H        SER  15   3.239   2.294   5.500
  121    HA   SER  15           HA       SER  15   3.854   0.541   3.241
  122   1HB   SER  15          2HB       SER  15   5.758  -0.471   4.337
  123   2HB   SER  15          1HB       SER  15   6.002   1.269   4.224
  124    HG   SER  15           HG       SER  15   5.197   1.375   6.423
  125    H    PHE  16           H        PHE  16   3.557  -1.630   3.571
  126    HA   PHE  16           HA       PHE  16   2.244  -2.571   5.983
  127   1HB   PHE  16          2HB       PHE  16   0.465  -3.574   4.267
  128   2HB   PHE  16          1HB       PHE  16   0.247  -1.969   4.945
  129    HD1  PHE  16           1HD      PHE  16   1.101   0.009   3.641
  130    HD2  PHE  16           2HD      PHE  16   0.596  -3.855   1.939
  131    HE1  PHE  16           1HE      PHE  16   1.069   1.006   1.409
  132    HE2  PHE  16           2HE      PHE  16   0.556  -2.857  -0.300
  133    HZ   PHE  16           HZ       PHE  16   0.796  -0.423  -0.552
  134    H    GLU  17           H        GLU  17   1.966  -4.939   5.943
  135    HA   GLU  17           HA       GLU  17   4.173  -6.139   4.478
  136   1HB   GLU  17          2HB       GLU  17   3.788  -8.112   5.882
  137   2HB   GLU  17          1HB       GLU  17   3.947  -6.664   6.864
  138   1HG   GLU  17          2HG       GLU  17   1.503  -6.561   7.077
  139   2HG   GLU  17          1HG       GLU  17   1.376  -8.047   6.136
  140    H    ILE  18           H        ILE  18   3.975  -7.546   2.870
  141    HA   ILE  18           HA       ILE  18   1.275  -8.319   1.995
  142    HB   ILE  18           HB       ILE  18   3.528  -7.222   0.298
  143   1HG1  ILE  18          2HG1      ILE  18   2.265  -5.565   1.650
  144   2HG1  ILE  18          1HG1      ILE  18   2.068  -5.335  -0.084
  145   1HG2  ILE  18          1HG2      ILE  18   2.126  -9.023  -0.797
  146   2HG2  ILE  18          2HG2      ILE  18   2.193  -7.457  -1.615
  147   3HG2  ILE  18          3HG2      ILE  18   0.771  -7.900  -0.665
  148   1HD1  ILE  18          1HD1      ILE  18  -0.122  -5.364   0.209
  149   2HD1  ILE  18          2HD1      ILE  18   0.078  -5.750   1.920
  150   3HD1  ILE  18          3HD1      ILE  18  -0.004  -7.047   0.727
  151    H    ASP  19           H        ASP  19   1.737 -10.392   2.974
  152    HA   ASP  19           HA       ASP  19   2.466 -12.544   3.022
  153   1HB   ASP  19          2HB       ASP  19   2.488 -11.987   0.080
  154   2HB   ASP  19          1HB       ASP  19   2.812 -13.571   0.756
  155    H    GLU  20           H        GLU  20   4.400 -11.323   3.976
  156    HA   GLU  20           HA       GLU  20   6.601 -11.664   4.524
  157   1HB   GLU  20          2HB       GLU  20   6.909 -13.084   1.872
  158   2HB   GLU  20          1HB       GLU  20   8.048 -13.092   3.207
  159   1HG   GLU  20          2HG       GLU  20   6.436 -14.276   4.595
  160   2HG   GLU  20          1HG       GLU  20   5.273 -14.254   3.271
  161    H    GLN  21           H        GLN  21   5.785 -10.608   1.258
  162    HA   GLN  21           HA       GLN  21   8.171  -8.995   1.071
  163   1HB   GLN  21          2HB       GLN  21   7.489 -10.106  -0.929
  164   2HB   GLN  21          1HB       GLN  21   5.827  -9.566  -0.741
  165   1HG   GLN  21          2HG       GLN  21   6.403  -7.349  -1.265
  166   2HG   GLN  21          1HG       GLN  21   8.126  -7.715  -1.211
  167   1HE2  GLN  21          1HE2      GLN  21   9.081  -8.093  -3.079
  168   2HE2  GLN  21          2HE2      GLN  21   8.298  -8.570  -4.544
  169    H    ALA  22           H        ALA  22   8.192  -6.784   1.379
  170    HA   ALA  22           HA       ALA  22   5.829  -5.666   2.646
  171   1HB   ALA  22          1HB       ALA  22   7.294  -4.523   3.849
  172   2HB   ALA  22          2HB       ALA  22   7.938  -3.756   2.398
  173   3HB   ALA  22          3HB       ALA  22   8.599  -5.295   2.951
  174    H    LEU  23           H        LEU  23   5.108  -3.471   2.112
  175    HA   LEU  23           HA       LEU  23   5.579  -2.636  -0.639
  176   1HB   LEU  23          2HB       LEU  23   3.810  -4.323  -0.744
  177   2HB   LEU  23          1HB       LEU  23   2.863  -3.410   0.407
  178    HG   LEU  23           HG       LEU  23   2.179  -1.878  -1.169
  179   1HD1  LEU  23          1HD1      LEU  23   4.856  -2.225  -2.236
  180   2HD1  LEU  23          2HD1      LEU  23   3.823  -0.801  -2.216
  181   3HD1  LEU  23          3HD1      LEU  23   3.620  -2.021  -3.471
  182   1HD2  LEU  23          1HD2      LEU  23   2.770  -4.013  -3.145
  183   2HD2  LEU  23          2HD2      LEU  23   1.277  -3.101  -2.882
  184   3HD2  LEU  23          3HD2      LEU  23   1.734  -4.389  -1.760
  185    H    ALA  24           H        ALA  24   5.303  -0.462  -0.975
  186    HA   ALA  24           HA       ALA  24   4.027   1.128   1.121
  187   1HB   ALA  24          1HB       ALA  24   6.501   2.386   0.339
  188   2HB   ALA  24          2HB       ALA  24   6.795   0.775   1.000
  189   3HB   ALA  24          3HB       ALA  24   5.909   1.973   1.947
  190    H    PHE  25           H        PHE  25   3.505   3.264   0.561
  191    HA   PHE  25           HA       PHE  25   3.694   4.038  -2.263
  192   1HB   PHE  25          2HB       PHE  25   1.163   4.027  -0.598
  193   2HB   PHE  25          1HB       PHE  25   1.331   4.938  -2.091
  194    HD1  PHE  25           1HD      PHE  25   0.323   3.975  -3.925
  195    HD2  PHE  25           2HD      PHE  25   2.013   1.460  -0.927
  196    HE1  PHE  25           1HE      PHE  25  -0.384   2.006  -5.175
  197    HE2  PHE  25           2HE      PHE  25   1.296  -0.513  -2.190
  198    HZ   PHE  25           HZ       PHE  25   0.099  -0.251  -4.317
  199    H    ASP  26           H        ASP  26   3.974   6.250  -2.562
  200    HA   ASP  26           HA       ASP  26   5.138   7.750  -0.593
  201   1HB   ASP  26          2HB       ASP  26   4.642   9.734  -2.014
  202   2HB   ASP  26          1HB       ASP  26   5.301   8.384  -2.929
  203    H    VAL  27           H        VAL  27   4.452   8.678   1.192
  204    HA   VAL  27           HA       VAL  27   1.766   8.643   2.022
  205    HB   VAL  27           HB       VAL  27   2.507  10.115   3.875
  206   1HG1  VAL  27          1HG1      VAL  27   4.581   8.450   4.408
  207   2HG1  VAL  27          2HG1      VAL  27   3.739   7.551   3.146
  208   3HG1  VAL  27          3HG1      VAL  27   2.882   8.024   4.613
  209   1HG2  VAL  27          1HG2      VAL  27   5.166  10.311   3.830
  210   2HG2  VAL  27          2HG2      VAL  27   4.112  11.572   3.189
  211   3HG2  VAL  27          3HG2      VAL  27   4.859  10.407   2.096
  212    H    ASP  28           H        ASP  28   3.394  10.703  -0.116
  213    HA   ASP  28           HA       ASP  28   2.153  13.173   0.392
  214   1HB   ASP  28          2HB       ASP  28   4.081  12.927  -1.117
  215   2HB   ASP  28          1HB       ASP  28   3.083  12.018  -2.249
  216    H    ASN  29           H        ASN  29   1.232  10.463  -1.692
  217    HA   ASN  29           HA       ASN  29  -1.303  11.733  -2.327
  218   1HB   ASN  29          2HB       ASN  29   0.088  10.428  -4.013
  219   2HB   ASN  29          1HB       ASN  29  -0.403   8.973  -3.148
  220   1HD2  ASN  29          1HD2      ASN  29  -1.120  10.984  -5.653
  221   2HD2  ASN  29          2HD2      ASN  29  -2.775  10.552  -5.897
  222    H    ILE  30           H        ILE  30  -0.109   8.838  -0.647
  223    HA   ILE  30           HA       ILE  30  -2.593   7.781   0.099
  224    HB   ILE  30           HB       ILE  30  -0.022   7.595   1.682
  225   1HG1  ILE  30          2HG1      ILE  30   0.262   7.012  -0.758
  226   2HG1  ILE  30          1HG1      ILE  30   0.603   5.695   0.356
  227   1HG2  ILE  30          1HG2      ILE  30  -2.605   6.146   1.660
  228   2HG2  ILE  30          2HG2      ILE  30  -1.570   6.596   3.016
  229   3HG2  ILE  30          3HG2      ILE  30  -1.139   5.222   1.993
  230   1HD1  ILE  30          1HD1      ILE  30  -0.655   4.961  -1.610
  231   2HD1  ILE  30          2HD1      ILE  30  -1.966   6.055  -1.165
  232   3HD1  ILE  30          3HD1      ILE  30  -1.548   4.704  -0.109
  233    H    GLU  31           H        GLU  31  -4.093   8.637   1.424
  234    HA   GLU  31           HA       GLU  31  -3.429  10.919   3.043
  235   1HB   GLU  31          2HB       GLU  31  -5.885  10.883   3.609
  236   2HB   GLU  31          1HB       GLU  31  -5.488  11.083   1.912
  237   1HG   GLU  31          2HG       GLU  31  -6.005   8.751   1.490
  238   2HG   GLU  31          1HG       GLU  31  -6.351   8.502   3.198
  239    H    MET  32           H        MET  32  -4.955   7.762   3.851
  240    HA   MET  32           HA       MET  32  -3.324   7.431   6.132
  241   1HB   MET  32          2HB       MET  32  -4.954   7.685   7.915
  242   2HB   MET  32          1HB       MET  32  -4.731   9.205   7.066
  243   1HG   MET  32          2HG       MET  32  -6.999   7.323   6.492
  244   2HG   MET  32          1HG       MET  32  -7.090   8.611   7.692
  245   1HE   MET  32          1HE       MET  32  -6.480  11.772   5.424
  246   2HE   MET  32          2HE       MET  32  -5.158  10.770   6.023
  247   3HE   MET  32          3HE       MET  32  -6.525  11.144   7.072
  248    H    VAL  33           H        VAL  33  -3.817   5.526   7.370
  249    HA   VAL  33           HA       VAL  33  -5.025   3.484   5.694
  250    HB   VAL  33           HB       VAL  33  -4.080   1.883   7.311
  251   1HG1  VAL  33          1HG1      VAL  33  -2.469   2.088   5.758
  252   2HG1  VAL  33          2HG1      VAL  33  -1.600   2.957   7.024
  253   3HG1  VAL  33          3HG1      VAL  33  -2.509   3.851   5.805
  254   1HG2  VAL  33          1HG2      VAL  33  -4.213   3.879   9.129
  255   2HG2  VAL  33          2HG2      VAL  33  -2.501   3.939   8.708
  256   3HG2  VAL  33          3HG2      VAL  33  -3.209   2.441   9.315
  257    H    ILE  34           H        ILE  34  -6.571   1.995   6.432
  258    HA   ILE  34           HA       ILE  34  -8.025   2.572   8.887
  259    HB   ILE  34           HB       ILE  34 -10.213   2.544   7.648
  260   1HG1  ILE  34          2HG1      ILE  34  -8.421   3.033   5.258
  261   2HG1  ILE  34          1HG1      ILE  34  -9.388   1.590   5.543
  262   1HG2  ILE  34          1HG2      ILE  34  -9.990   4.933   6.854
  263   2HG2  ILE  34          2HG2      ILE  34  -8.275   4.810   7.245
  264   3HG2  ILE  34          3HG2      ILE  34  -9.485   4.621   8.514
  265   1HD1  ILE  34          1HD1      ILE  34 -10.545   4.346   5.242
  266   2HD1  ILE  34          2HD1      ILE  34 -11.415   2.813   5.282
  267   3HD1  ILE  34          3HD1      ILE  34 -10.366   3.196   3.919
  268    H    GLU  35           H        GLU  35  -8.684   0.734   9.827
  269    HA   GLU  35           HA       GLU  35  -8.344  -1.765   8.376
  270   1HB   GLU  35          2HB       GLU  35  -8.662  -2.835  10.566
  271   2HB   GLU  35          1HB       GLU  35  -7.412  -1.601  10.631
  272   1HG   GLU  35          2HG       GLU  35  -8.995  -0.045  11.642
  273   2HG   GLU  35          1HG       GLU  35 -10.253  -1.277  11.570
  274    H    LYS  36           H        LYS  36  -9.979  -2.935   7.563
  275    HA   LYS  36           HA       LYS  36 -12.580  -2.978   8.683
  276   1HB   LYS  36          2HB       LYS  36 -12.524  -0.721   7.569
  277   2HB   LYS  36          1HB       LYS  36 -12.358  -1.551   6.036
  278   1HG   LYS  36          2HG       LYS  36 -14.625  -0.934   6.264
  279   2HG   LYS  36          1HG       LYS  36 -14.547  -2.676   6.501
  280   1HD   LYS  36          2HD       LYS  36 -14.429  -0.833   8.856
  281   2HD   LYS  36          1HD       LYS  36 -15.980  -1.198   8.102
  282   1HE   LYS  36          2HE       LYS  36 -15.568  -3.594   8.454
  283   2HE   LYS  36          1HE       LYS  36 -14.042  -3.208   9.241
  284   1HZ   LYS  36          1HZ       LYS  36 -15.302  -3.275  11.080
  285   2HZ   LYS  36          2HZ       LYS  36 -16.747  -2.989  10.250
  286   3HZ   LYS  36          3HZ       LYS  36 -15.727  -1.697  10.642
  287    H    SER  37           H        SER  37 -14.118  -4.227   7.285
  288    HA   SER  37           HA       SER  37 -12.968  -5.837   5.182
  289   1HB   SER  37          2HB       SER  37 -12.218  -7.049   7.180
  290   2HB   SER  37          1HB       SER  37 -13.875  -7.106   7.780
  291    HG   SER  37           HG       SER  37 -14.169  -8.799   6.592
  292    H    ASP  38           H        ASP  38 -14.558  -6.928   3.948
  293    HA   ASP  38           HA       ASP  38 -16.579  -7.058   2.915
  294   1HB   ASP  38          2HB       ASP  38 -16.869  -8.503   4.948
  295   2HB   ASP  38          1HB       ASP  38 -17.655  -7.139   5.734
  296    H    ILE  39           H        ILE  39 -15.653  -4.543   3.009
  297    HA   ILE  39           HA       ILE  39 -17.216  -2.565   4.194
  298    HB   ILE  39           HB       ILE  39 -15.536  -2.567   1.711
  299   1HG1  ILE  39          2HG1      ILE  39 -15.201  -1.495   4.515
  300   2HG1  ILE  39          1HG1      ILE  39 -14.303  -2.809   3.766
  301   1HG2  ILE  39          1HG2      ILE  39 -15.710  -0.107   1.753
  302   2HG2  ILE  39          2HG2      ILE  39 -16.967  -0.243   2.982
  303   3HG2  ILE  39          3HG2      ILE  39 -17.239  -0.898   1.367
  304   1HD1  ILE  39          1HD1      ILE  39 -13.523  -0.185   3.929
  305   2HD1  ILE  39          2HD1      ILE  39 -14.110  -0.336   2.271
  306   3HD1  ILE  39          3HD1      ILE  39 -12.842  -1.411   2.858
  307    H    THR  40           H        THR  40 -17.269  -3.306   0.711
  308    HA   THR  40           HA       THR  40 -20.166  -3.263   0.668
  309    HB   THR  40           HB       THR  40 -18.521  -1.161  -0.738
  310    HG1  THR  40           1HG      THR  40 -20.684  -0.812   1.070
  311   1HG2  THR  40          1HG2      THR  40 -21.351  -0.770  -0.971
  312   2HG2  THR  40          2HG2      THR  40 -20.911  -2.348  -1.622
  313   3HG2  THR  40          3HG2      THR  40 -20.133  -0.890  -2.244
  314    HA   PRO  41           HA       PRO  41 -18.132  -5.852  -2.621
  315   1HB   PRO  41          2HB       PRO  41 -18.740  -8.290  -1.707
  316   2HB   PRO  41          1HB       PRO  41 -17.363  -7.379  -1.076
  317   1HG   PRO  41          2HG       PRO  41 -20.063  -7.806   0.121
  318   2HG   PRO  41          1HG       PRO  41 -18.479  -7.747   0.913
  319   1HD   PRO  41          2HD       PRO  41 -20.304  -5.646   0.799
  320   2HD   PRO  41          1HD       PRO  41 -18.574  -5.486   1.156
  321    H    VAL  42           H        VAL  42 -21.227  -6.765  -1.046
  322    HA   VAL  42           HA       VAL  42 -22.290  -7.776  -3.493
  323    HB   VAL  42           HB       VAL  42 -24.357  -8.168  -2.321
  324   1HG1  VAL  42          1HG1      VAL  42 -23.600  -9.799  -0.861
  325   2HG1  VAL  42          2HG1      VAL  42 -22.232  -8.823  -0.320
  326   3HG1  VAL  42          3HG1      VAL  42 -22.217  -9.549  -1.928
  327   1HG2  VAL  42          1HG2      VAL  42 -24.290  -5.993  -1.027
  328   2HG2  VAL  42          2HG2      VAL  42 -23.221  -6.814   0.112
  329   3HG2  VAL  42          3HG2      VAL  42 -24.860  -7.409  -0.146
  330    HA   PRO  43           HA       PRO  43 -24.855  -3.664  -3.329
  331   1HB   PRO  43          2HB       PRO  43 -22.920  -1.727  -2.330
  332   2HB   PRO  43          1HB       PRO  43 -24.581  -2.002  -1.833
  333   1HG   PRO  43          2HG       PRO  43 -22.486  -2.633  -0.256
  334   2HG   PRO  43          1HG       PRO  43 -23.993  -3.568  -0.254
  335   1HD   PRO  43          2HD       PRO  43 -21.390  -4.175  -1.606
  336   2HD   PRO  43          1HD       PRO  43 -22.475  -5.260  -0.725
  337    H    LYS  44           H        LYS  44 -21.645  -2.115  -3.466
  338    HA   LYS  44           HA       LYS  44 -22.089  -1.308  -6.132
  339   1HB   LYS  44          2HB       LYS  44 -19.922  -0.975  -4.155
  340   2HB   LYS  44          1HB       LYS  44 -19.431  -0.947  -5.846
  341   1HG   LYS  44          2HG       LYS  44 -21.507   0.835  -4.576
  342   2HG   LYS  44          1HG       LYS  44 -19.861   1.297  -5.004
  343   1HD   LYS  44          2HD       LYS  44 -22.066   0.466  -6.885
  344   2HD   LYS  44          1HD       LYS  44 -21.346   2.069  -6.730
  345   1HE   LYS  44          2HE       LYS  44 -19.949  -0.434  -7.685
  346   2HE   LYS  44          1HE       LYS  44 -20.476   0.917  -8.691
  347   1HZ   LYS  44          1HZ       LYS  44 -18.314   1.484  -8.367
  348   2HZ   LYS  44          2HZ       LYS  44 -18.210   0.745  -6.849
  349   3HZ   LYS  44          3HZ       LYS  44 -18.976   2.244  -7.009
  350    H    SER  45           H        SER  45 -21.538  -2.327  -7.970
  351    HA   SER  45           HA       SER  45 -19.371  -4.081  -8.127
  352   1HB   SER  45          2HB       SER  45 -20.833  -5.446  -6.662
  353   2HB   SER  45          1HB       SER  45 -22.080  -5.418  -7.904
  354    HG   SER  45           HG       SER  45 -21.118  -7.135  -8.638
  355    H    ARG  46           H        ARG  46 -18.778  -3.852 -10.167
  356    HA   ARG  46           HA       ARG  46 -20.223  -4.613 -12.399
  357   1HB   ARG  46          2HB       ARG  46 -20.768  -2.435 -13.444
  358   2HB   ARG  46          1HB       ARG  46 -21.715  -2.745 -11.997
  359   1HG   ARG  46          2HG       ARG  46 -20.241  -1.274 -10.715
  360   2HG   ARG  46          1HG       ARG  46 -19.295  -0.961 -12.173
  361   1HD   ARG  46          2HD       ARG  46 -22.216  -0.314 -11.792
  362   2HD   ARG  46          1HD       ARG  46 -20.888   0.842 -11.721
  363    HE   ARG  46           HE       ARG  46 -20.780  -0.492 -14.182
  364   1HH1  ARG  46          1HH1      ARG  46 -22.802   1.788 -12.482
  365   2HH1  ARG  46          2HH1      ARG  46 -23.377   2.547 -13.929
  366   1HH2  ARG  46          1HH2      ARG  46 -21.535   0.505 -16.085
  367   2HH2  ARG  46          2HH2      ARG  46 -22.659   1.819 -15.975
  368    H    HIS  47           H        HIS  47 -17.967  -2.100 -11.286
  369    HA   HIS  47           HA       HIS  47 -16.272  -2.620 -13.618
  370   1HB   HIS  47          2HB       HIS  47 -16.061  -0.439 -11.531
  371   2HB   HIS  47          1HB       HIS  47 -15.094  -0.565 -12.996
  372    HD1  HIS  47           1HD      HIS  47 -16.881  -0.784 -15.241
  373    HD2  HIS  47           2HD      HIS  47 -18.005   1.394 -11.885
  374    HE1  HIS  47           1HE      HIS  47 -18.685   0.781 -16.028
  375    HE2  HIS  47           2HE      HIS  47 -19.291   2.147 -13.999
  376    H    PHE  48           H        PHE  48 -13.893  -1.604 -12.245
  377    HA   PHE  48           HA       PHE  48 -12.875  -4.075 -11.280
  378   1HB   PHE  48          2HB       PHE  48 -11.499  -2.496 -12.554
  379   2HB   PHE  48          1HB       PHE  48 -11.666  -1.302 -11.274
  380    HD1  PHE  48           1HD      PHE  48 -11.235  -4.823 -10.457
  381    HD2  PHE  48           2HD      PHE  48  -9.269  -1.101 -11.049
  382    HE1  PHE  48           1HE      PHE  48  -9.215  -5.726  -9.373
  383    HE2  PHE  48           2HE      PHE  48  -7.243  -1.991  -9.969
  384    HZ   PHE  48           HZ       PHE  48  -7.215  -4.308  -9.130
  385    H    VAL  49           H        VAL  49 -13.980  -1.096  -9.783
  386    HA   VAL  49           HA       VAL  49 -12.950  -1.380  -7.228
  387    HB   VAL  49           HB       VAL  49 -15.681  -0.295  -7.919
  388   1HG1  VAL  49          1HG1      VAL  49 -14.176   0.964  -5.761
  389   2HG1  VAL  49          2HG1      VAL  49 -14.592  -0.718  -5.434
  390   3HG1  VAL  49          3HG1      VAL  49 -15.860   0.448  -5.817
  391   1HG2  VAL  49          1HG2      VAL  49 -14.287   0.947  -9.282
  392   2HG2  VAL  49          2HG2      VAL  49 -12.939   0.872  -8.148
  393   3HG2  VAL  49          3HG2      VAL  49 -14.319   1.916  -7.809
  394    H    GLU  50           H        GLU  50 -13.274  -2.727  -5.600
  395    HA   GLU  50           HA       GLU  50 -15.298  -4.805  -5.849
  396   1HB   GLU  50          2HB       GLU  50 -13.246  -4.500  -3.660
  397   2HB   GLU  50          1HB       GLU  50 -14.107  -5.958  -4.134
  398   1HG   GLU  50          2HG       GLU  50 -12.065  -4.505  -5.792
  399   2HG   GLU  50          1HG       GLU  50 -11.788  -5.985  -4.876
  400    H    GLY  51           H        GLY  51 -14.275  -2.321  -3.537
  401   1HA   GLY  51          2HA       GLY  51 -17.008  -2.371  -2.419
  402   2HA   GLY  51          1HA       GLY  51 -15.610  -2.363  -1.357
  403    H    VAL  52           H        VAL  52 -17.142  -0.426  -0.747
  404    HA   VAL  52           HA       VAL  52 -15.742   1.955  -1.529
  405    HB   VAL  52           HB       VAL  52 -17.463   3.205  -2.496
  406   1HG1  VAL  52          1HG1      VAL  52 -18.219   1.999  -4.428
  407   2HG1  VAL  52          2HG1      VAL  52 -17.938   0.454  -3.624
  408   3HG1  VAL  52          3HG1      VAL  52 -16.576   1.499  -4.041
  409   1HG2  VAL  52          1HG2      VAL  52 -19.261   2.804  -1.031
  410   2HG2  VAL  52          2HG2      VAL  52 -19.352   1.099  -1.482
  411   3HG2  VAL  52          3HG2      VAL  52 -19.832   2.345  -2.637
  412    H    ILE  53           H        ILE  53 -16.692   3.895  -0.346
  413    HA   ILE  53           HA       ILE  53 -18.374   3.345   1.925
  414    HB   ILE  53           HB       ILE  53 -16.753   4.088   3.637
  415   1HG1  ILE  53          2HG1      ILE  53 -14.728   3.757   1.419
  416   2HG1  ILE  53          1HG1      ILE  53 -15.193   5.281   2.167
  417   1HG2  ILE  53          1HG2      ILE  53 -17.223   1.646   2.982
  418   2HG2  ILE  53          2HG2      ILE  53 -15.830   1.987   4.006
  419   3HG2  ILE  53          3HG2      ILE  53 -15.603   1.679   2.287
  420   1HD1  ILE  53          1HD1      ILE  53 -14.038   3.040   3.781
  421   2HD1  ILE  53          2HD1      ILE  53 -14.118   4.759   4.165
  422   3HD1  ILE  53          3HD1      ILE  53 -13.013   4.185   2.915
  423    H    ASN  54           H        ASN  54 -19.163   5.216   2.913
  424    HA   ASN  54           HA       ASN  54 -18.891   7.596   1.272
  425   1HB   ASN  54          2HB       ASN  54 -21.133   6.831   1.912
  426   2HB   ASN  54          1HB       ASN  54 -20.718   7.017   3.613
  427   1HD2  ASN  54          1HD2      ASN  54 -22.322   8.407   1.155
  428   2HD2  ASN  54          2HD2      ASN  54 -22.269  10.061   1.651
  429    H    LEU  55           H        LEU  55 -18.021   9.489   1.870
  430    HA   LEU  55           HA       LEU  55 -17.424  10.232   4.545
  431   1HB   LEU  55          2HB       LEU  55 -15.688   8.480   4.114
  432   2HB   LEU  55          1HB       LEU  55 -15.051   9.504   2.841
  433    HG   LEU  55           HG       LEU  55 -13.812   9.634   4.998
  434   1HD1  LEU  55          1HD1      LEU  55 -13.182  11.716   4.490
  435   2HD1  LEU  55          2HD1      LEU  55 -14.799  12.366   4.756
  436   3HD1  LEU  55          3HD1      LEU  55 -14.391  11.620   3.210
  437   1HD2  LEU  55          1HD2      LEU  55 -14.762  10.812   6.867
  438   2HD2  LEU  55          2HD2      LEU  55 -15.788   9.435   6.465
  439   3HD2  LEU  55          3HD2      LEU  55 -16.268  11.062   5.986
  440    H    ARG  56           H        ARG  56 -16.945  12.401   4.677
  441    HA   ARG  56           HA       ARG  56 -16.979  14.576   3.988
  442   1HB   ARG  56          2HB       ARG  56 -14.640  13.897   3.426
  443   2HB   ARG  56          1HB       ARG  56 -15.179  13.530   1.793
  444   1HG   ARG  56          2HG       ARG  56 -15.798  15.871   1.466
  445   2HG   ARG  56          1HG       ARG  56 -15.267  16.238   3.107
  446   1HD   ARG  56          2HD       ARG  56 -13.531  15.164   0.886
  447   2HD   ARG  56          1HD       ARG  56 -13.568  16.835   1.447
  448    HE   ARG  56           HE       ARG  56 -12.119  14.699   2.603
  449   1HH1  ARG  56          1HH1      ARG  56 -13.931  17.562   3.449
  450   2HH1  ARG  56          2HH1      ARG  56 -13.121  17.777   4.965
  451   1HH2  ARG  56          1HH2      ARG  56 -11.050  14.986   4.592
  452   2HH2  ARG  56          2HH2      ARG  56 -11.485  16.318   5.611
  453    H    GLY  57           H        GLY  57 -19.205  13.242   3.186
  454   1HA   GLY  57          2HA       GLY  57 -20.966  13.315   1.728
  455   2HA   GLY  57          1HA       GLY  57 -20.287  14.859   1.225
  456    H    ARG  58           H        ARG  58 -18.837  11.643   0.887
  457    HA   ARG  58           HA       ARG  58 -19.533  11.331  -1.851
  458   1HB   ARG  58          2HB       ARG  58 -17.936  13.172  -2.121
  459   2HB   ARG  58          1HB       ARG  58 -16.712  12.247  -1.264
  460   1HG   ARG  58          2HG       ARG  58 -16.696  10.585  -3.033
  461   2HG   ARG  58          1HG       ARG  58 -17.974  11.457  -3.882
  462   1HD   ARG  58          2HD       ARG  58 -15.216  12.515  -3.269
  463   2HD   ARG  58          1HD       ARG  58 -15.769  11.927  -4.837
  464    HE   ARG  58           HE       ARG  58 -17.500  13.956  -3.983
  465   1HH1  ARG  58          1HH1      ARG  58 -14.199  13.552  -5.036
  466   2HH1  ARG  58          2HH1      ARG  58 -14.078  15.152  -5.687
  467   1HH2  ARG  58          1HH2      ARG  58 -17.344  16.061  -4.839
  468   2HH2  ARG  58          2HH2      ARG  58 -15.864  16.577  -5.575
  469    H    ILE  59           H        ILE  59 -19.172   9.267  -2.520
  470    HA   ILE  59           HA       ILE  59 -18.084   7.438  -0.561
  471    HB   ILE  59           HB       ILE  59 -19.581   7.013  -3.142
  472   1HG1  ILE  59          2HG1      ILE  59 -21.321   6.109  -1.642
  473   2HG1  ILE  59          1HG1      ILE  59 -20.307   6.482  -0.252
  474   1HG2  ILE  59          1HG2      ILE  59 -18.443   4.962  -1.261
  475   2HG2  ILE  59          2HG2      ILE  59 -18.040   5.201  -2.960
  476   3HG2  ILE  59          3HG2      ILE  59 -19.640   4.615  -2.508
  477   1HD1  ILE  59          1HD1      ILE  59 -20.578   8.786  -0.538
  478   2HD1  ILE  59          2HD1      ILE  59 -22.181   8.099  -0.805
  479   3HD1  ILE  59          3HD1      ILE  59 -21.193   8.598  -2.180
  480    H    ILE  60           H        ILE  60 -16.184   6.382  -0.734
  481    HA   ILE  60           HA       ILE  60 -14.550   6.940  -3.106
  482    HB   ILE  60           HB       ILE  60 -12.608   6.433  -1.764
  483   1HG1  ILE  60          2HG1      ILE  60 -13.063   6.164   0.792
  484   2HG1  ILE  60          1HG1      ILE  60 -14.641   5.581   0.271
  485   1HG2  ILE  60          1HG2      ILE  60 -12.590   8.352  -0.471
  486   2HG2  ILE  60          2HG2      ILE  60 -14.296   8.214  -0.056
  487   3HG2  ILE  60          3HG2      ILE  60 -13.819   8.683  -1.689
  488   1HD1  ILE  60          1HD1      ILE  60 -12.306   4.106   0.529
  489   2HD1  ILE  60          2HD1      ILE  60 -12.526   4.304  -1.209
  490   3HD1  ILE  60          3HD1      ILE  60 -13.810   3.591  -0.236
  491    HA   PRO  61           HA       PRO  61 -14.762   2.624  -4.140
  492   1HB   PRO  61          2HB       PRO  61 -13.177   2.633  -6.275
  493   2HB   PRO  61          1HB       PRO  61 -14.710   3.515  -6.288
  494   1HG   PRO  61          2HG       PRO  61 -11.927   4.556  -5.913
  495   2HG   PRO  61          1HG       PRO  61 -13.267   5.247  -6.846
  496   1HD   PRO  61          2HD       PRO  61 -12.543   6.022  -4.286
  497   2HD   PRO  61          1HD       PRO  61 -14.127   6.311  -5.024
  498    H    VAL  62           H        VAL  62 -13.793   1.108  -2.906
  499    HA   VAL  62           HA       VAL  62 -10.910   1.241  -2.467
  500    HB   VAL  62           HB       VAL  62 -11.257  -0.493  -0.776
  501   1HG1  VAL  62          1HG1      VAL  62 -13.360   1.484  -0.107
  502   2HG1  VAL  62          2HG1      VAL  62 -11.747   2.091  -0.482
  503   3HG1  VAL  62          3HG1      VAL  62 -11.973   0.942   0.837
  504   1HG2  VAL  62          1HG2      VAL  62 -13.575  -1.072  -2.154
  505   2HG2  VAL  62          2HG2      VAL  62 -14.150  -0.339  -0.658
  506   3HG2  VAL  62          3HG2      VAL  62 -13.089  -1.747  -0.601
  507    H    VAL  63           H        VAL  63  -9.515  -0.226  -3.332
  508    HA   VAL  63           HA       VAL  63 -10.651  -2.560  -4.694
  509    HB   VAL  63           HB       VAL  63  -8.730  -0.636  -6.006
  510   1HG1  VAL  63          1HG1      VAL  63  -9.262  -2.130  -8.016
  511   2HG1  VAL  63          2HG1      VAL  63  -9.822  -3.308  -6.832
  512   3HG1  VAL  63          3HG1      VAL  63  -8.145  -2.759  -6.806
  513   1HG2  VAL  63          1HG2      VAL  63 -10.576   0.464  -6.577
  514   2HG2  VAL  63          2HG2      VAL  63 -11.614  -0.812  -5.945
  515   3HG2  VAL  63          3HG2      VAL  63 -10.981  -0.927  -7.584
  516    H    ASN  64           H        ASN  64  -9.173  -4.194  -5.214
  517    HA   ASN  64           HA       ASN  64  -7.115  -4.533  -3.230
  518   1HB   ASN  64          2HB       ASN  64  -7.948  -6.294  -5.550
  519   2HB   ASN  64          1HB       ASN  64  -6.788  -6.753  -4.306
  520   1HD2  ASN  64          1HD2      ASN  64  -7.607  -8.003  -2.808
  521   2HD2  ASN  64          2HD2      ASN  64  -9.234  -7.979  -2.229
  522    H    LEU  65           H        LEU  65  -5.925  -2.586  -4.033
  523    HA   LEU  65           HA       LEU  65  -4.720  -2.385  -6.513
  524   1HB   LEU  65          2HB       LEU  65  -4.718  -0.662  -4.681
  525   2HB   LEU  65          1HB       LEU  65  -3.431  -1.572  -3.920
  526    HG   LEU  65           HG       LEU  65  -3.247  -0.354  -6.670
  527   1HD1  LEU  65          1HD1      LEU  65  -2.117   0.604  -4.047
  528   2HD1  LEU  65          2HD1      LEU  65  -3.435   1.358  -4.945
  529   3HD1  LEU  65          3HD1      LEU  65  -1.815   1.309  -5.632
  530   1HD2  LEU  65          1HD2      LEU  65  -1.458  -2.056  -5.028
  531   2HD2  LEU  65          2HD2      LEU  65  -0.714  -0.711  -5.894
  532   3HD2  LEU  65          3HD2      LEU  65  -1.619  -1.933  -6.780
  533    H    ALA  66           H        ALA  66  -3.708  -4.232  -3.694
  534    HA   ALA  66           HA       ALA  66  -1.148  -4.914  -4.547
  535   1HB   ALA  66          1HB       ALA  66  -3.088  -6.486  -2.850
  536   2HB   ALA  66          2HB       ALA  66  -1.848  -5.364  -2.288
  537   3HB   ALA  66          3HB       ALA  66  -1.382  -6.881  -3.048
  538    H    LYS  67           H        LYS  67  -4.263  -5.948  -5.594
  539    HA   LYS  67           HA       LYS  67  -3.376  -8.292  -7.026
  540   1HB   LYS  67          2HB       LYS  67  -5.608  -8.212  -6.066
  541   2HB   LYS  67          1HB       LYS  67  -5.996  -6.829  -7.079
  542   1HG   LYS  67          2HG       LYS  67  -5.036  -8.865  -8.778
  543   2HG   LYS  67          1HG       LYS  67  -6.210  -9.595  -7.676
  544   1HD   LYS  67          2HD       LYS  67  -7.386  -8.791  -9.577
  545   2HD   LYS  67          1HD       LYS  67  -7.754  -7.741  -8.213
  546   1HE   LYS  67          2HE       LYS  67  -7.395  -6.338 -10.101
  547   2HE   LYS  67          1HE       LYS  67  -5.986  -6.173  -9.053
  548   1HZ   LYS  67          1HZ       LYS  67  -4.719  -7.551 -10.483
  549   2HZ   LYS  67          2HZ       LYS  67  -5.500  -6.432 -11.480
  550   3HZ   LYS  67          3HZ       LYS  67  -6.075  -8.020 -11.375
  551    H    ILE  68           H        ILE  68  -4.361  -4.994  -7.815
  552    HA   ILE  68           HA       ILE  68  -4.227  -5.238 -10.629
  553    HB   ILE  68           HB       ILE  68  -5.278  -3.340  -9.393
  554   1HG1  ILE  68          2HG1      ILE  68  -3.184  -2.578 -11.431
  555   2HG1  ILE  68          1HG1      ILE  68  -4.851  -3.043 -11.762
  556   1HG2  ILE  68          1HG2      ILE  68  -2.446  -2.498  -8.921
  557   2HG2  ILE  68          2HG2      ILE  68  -3.632  -2.997  -7.728
  558   3HG2  ILE  68          3HG2      ILE  68  -3.871  -1.504  -8.616
  559   1HD1  ILE  68          1HD1      ILE  68  -5.107  -0.936  -9.998
  560   2HD1  ILE  68          2HD1      ILE  68  -5.315  -0.865 -11.747
  561   3HD1  ILE  68          3HD1      ILE  68  -3.755  -0.460 -11.026
  562    H    LEU  69           H        LEU  69  -1.978  -4.525  -8.102
  563    HA   LEU  69           HA       LEU  69   0.271  -4.072  -9.816
  564   1HB   LEU  69          2HB       LEU  69   0.190  -2.931  -7.699
  565   2HB   LEU  69          1HB       LEU  69  -0.071  -4.434  -6.838
  566    HG   LEU  69           HG       LEU  69   2.191  -3.636  -6.474
  567   1HD1  LEU  69          1HD1      LEU  69   1.497  -6.115  -6.939
  568   2HD1  LEU  69          2HD1      LEU  69   3.180  -5.655  -6.663
  569   3HD1  LEU  69          3HD1      LEU  69   2.599  -5.922  -8.302
  570   1HD2  LEU  69          1HD2      LEU  69   2.375  -2.371  -8.603
  571   2HD2  LEU  69          2HD2      LEU  69   2.576  -3.900  -9.455
  572   3HD2  LEU  69          3HD2      LEU  69   3.779  -3.386  -8.270
  573    H    GLY  70           H        GLY  70  -0.774  -6.596  -7.539
  574   1HA   GLY  70          2HA       GLY  70  -0.674  -8.929  -8.326
  575   2HA   GLY  70          1HA       GLY  70   0.885  -8.539  -9.014
  576    H    ILE  71           H        ILE  71   2.680  -8.110  -7.551
  577    HA   ILE  71           HA       ILE  71   4.039  -8.857  -5.872
  578    HB   ILE  71           HB       ILE  71   3.042  -8.331  -3.529
  579   1HG1  ILE  71          2HG1      ILE  71   1.031  -7.008  -5.356
  580   2HG1  ILE  71          1HG1      ILE  71   0.705  -8.271  -4.184
  581   1HG2  ILE  71          1HG2      ILE  71   4.299  -6.786  -5.534
  582   2HG2  ILE  71          2HG2      ILE  71   4.367  -6.585  -3.783
  583   3HG2  ILE  71          3HG2      ILE  71   3.123  -5.755  -4.718
  584   1HD1  ILE  71          1HD1      ILE  71   1.957  -6.000  -2.948
  585   2HD1  ILE  71          2HD1      ILE  71   0.425  -6.791  -2.573
  586   3HD1  ILE  71          3HD1      ILE  71   0.491  -5.544  -3.816
  587    H    SER  72           H        SER  72   4.155 -10.124  -3.702
  588    HA   SER  72           HA       SER  72   3.531 -12.780  -4.149
  589   1HB   SER  72          2HB       SER  72   3.849 -11.398  -1.467
  590   2HB   SER  72          1HB       SER  72   3.949 -13.138  -1.735
  591    HG   SER  72           HG       SER  72   5.794 -11.158  -2.254
  592    H    PHE  73           H        PHE  73   1.733 -10.286  -2.512
  593    HA   PHE  73           HA       PHE  73  -0.314 -11.276  -1.211
  594   1HB   PHE  73          2HB       PHE  73  -0.397  -9.007  -1.601
  595   2HB   PHE  73          1HB       PHE  73  -0.205  -9.203  -3.334
  596    HD1  PHE  73           1HD      PHE  73  -1.865  -8.369  -4.428
  597    HD2  PHE  73           2HD      PHE  73  -2.762 -10.486  -0.868
  598    HE1  PHE  73           1HE      PHE  73  -4.224  -8.010  -4.849
  599    HE2  PHE  73           2HE      PHE  73  -5.163 -10.132  -1.276
  600    HZ   PHE  73           HZ       PHE  73  -5.911  -8.895  -3.270
  601    H    ASP  74           H        ASP  74  -2.247 -12.248  -1.443
  602    HA   ASP  74           HA       ASP  74  -2.999 -13.307  -4.061
  603   1HB   ASP  74          2HB       ASP  74  -1.755 -15.098  -2.919
  604   2HB   ASP  74          1HB       ASP  74  -2.828 -14.962  -1.529
  605    H    GLU  75           H        GLU  75  -3.956 -13.106  -0.621
  606    HA   GLU  75           HA       GLU  75  -6.164 -11.540  -0.800
  607   1HB   GLU  75          2HB       GLU  75  -8.050 -13.235  -0.873
  608   2HB   GLU  75          1HB       GLU  75  -7.249 -12.904  -2.402
  609   1HG   GLU  75          2HG       GLU  75  -5.901 -14.930  -2.116
  610   2HG   GLU  75          1HG       GLU  75  -6.753 -15.267  -0.612
  611    H    GLN  76           H        GLN  76  -5.228 -14.695   0.482
  612    HA   GLN  76           HA       GLN  76  -6.685 -14.787   2.791
  613   1HB   GLN  76          2HB       GLN  76  -4.827 -16.207   3.694
  614   2HB   GLN  76          1HB       GLN  76  -5.429 -16.682   2.112
  615   1HG   GLN  76          2HG       GLN  76  -3.515 -15.480   1.086
  616   2HG   GLN  76          1HG       GLN  76  -2.890 -15.183   2.707
  617   1HE2  GLN  76          1HE2      GLN  76  -1.280 -16.498   3.157
  618   2HE2  GLN  76          2HE2      GLN  76  -1.168 -18.165   2.722
  619    H    LYS  77           H        LYS  77  -3.666 -13.003   2.291
  620    HA   LYS  77           HA       LYS  77  -3.353 -12.355   5.056
  621   1HB   LYS  77          2HB       LYS  77  -2.088 -11.165   2.592
  622   2HB   LYS  77          1HB       LYS  77  -1.626 -10.767   4.240
  623   1HG   LYS  77          2HG       LYS  77  -1.416 -13.478   2.946
  624   2HG   LYS  77          1HG       LYS  77  -0.086 -12.362   3.261
  625   1HD   LYS  77          2HD       LYS  77   0.125 -13.692   5.097
  626   2HD   LYS  77          1HD       LYS  77  -1.037 -12.530   5.736
  627   1HE   LYS  77          2HE       LYS  77  -2.867 -14.081   5.102
  628   2HE   LYS  77          1HE       LYS  77  -1.657 -15.241   4.569
  629   1HZ   LYS  77          1HZ       LYS  77  -2.022 -14.227   7.333
  630   2HZ   LYS  77          2HZ       LYS  77  -0.772 -15.257   6.845
  631   3HZ   LYS  77          3HZ       LYS  77  -2.379 -15.784   6.775
  632    H    MET  78           H        MET  78  -4.997 -10.847   2.371
  633    HA   MET  78           HA       MET  78  -5.175  -8.238   3.073
  634   1HB   MET  78          2HB       MET  78  -7.481  -9.966   2.164
  635   2HB   MET  78          1HB       MET  78  -7.451  -8.212   2.105
  636   1HG   MET  78          2HG       MET  78  -5.510  -9.975   0.639
  637   2HG   MET  78          1HG       MET  78  -7.004  -9.358  -0.059
  638   1HE   MET  78          1HE       MET  78  -3.678  -7.496   1.854
  639   2HE   MET  78          2HE       MET  78  -3.000  -7.452   0.225
  640   3HE   MET  78          3HE       MET  78  -3.544  -8.983   0.916
  641    H    LYS  79           H        LYS  79  -5.965  -7.041   4.680
  642    HA   LYS  79           HA       LYS  79  -8.168  -7.829   6.320
  643   1HB   LYS  79          2HB       LYS  79  -5.406  -7.776   7.542
  644   2HB   LYS  79          1HB       LYS  79  -6.893  -7.725   8.477
  645   1HG   LYS  79          2HG       LYS  79  -7.519  -9.911   7.421
  646   2HG   LYS  79          1HG       LYS  79  -5.891  -9.966   6.744
  647   1HD   LYS  79          2HD       LYS  79  -6.578  -9.806   9.678
  648   2HD   LYS  79          1HD       LYS  79  -6.045 -11.254   8.821
  649   1HE   LYS  79          2HE       LYS  79  -3.920 -10.186   8.313
  650   2HE   LYS  79          1HE       LYS  79  -4.452  -8.710   9.116
  651   1HZ   LYS  79          1HZ       LYS  79  -4.152  -9.607  11.158
  652   2HZ   LYS  79          2HZ       LYS  79  -3.011 -10.545  10.334
  653   3HZ   LYS  79          3HZ       LYS  79  -4.544 -11.178  10.670
  654    H    SER  80           H        SER  80  -5.350  -5.704   6.016
  655    HA   SER  80           HA       SER  80  -6.788  -3.487   7.237
  656   1HB   SER  80          2HB       SER  80  -4.412  -3.792   7.786
  657   2HB   SER  80          1HB       SER  80  -3.990  -3.628   6.082
  658    HG   SER  80           HG       SER  80  -5.339  -1.625   7.566
  659    H    ILE  81           H        ILE  81  -6.774  -1.341   6.084
  660    HA   ILE  81           HA       ILE  81  -6.901  -1.594   3.162
  661    HB   ILE  81           HB       ILE  81  -9.114  -0.322   4.777
  662   1HG1  ILE  81          2HG1      ILE  81  -9.126  -2.959   3.292
  663   2HG1  ILE  81          1HG1      ILE  81  -9.059  -2.790   5.044
  664   1HG2  ILE  81          1HG2      ILE  81 -10.142  -0.766   2.329
  665   2HG2  ILE  81          2HG2      ILE  81  -8.453  -0.479   1.910
  666   3HG2  ILE  81          3HG2      ILE  81  -9.359   0.741   2.804
  667   1HD1  ILE  81          1HD1      ILE  81 -11.273  -2.769   5.102
  668   2HD1  ILE  81          2HD1      ILE  81 -11.335  -2.860   3.341
  669   3HD1  ILE  81          3HD1      ILE  81 -11.276  -1.289   4.142
  670    H    ILE  82           H        ILE  82  -5.888   0.061   2.201
  671    HA   ILE  82           HA       ILE  82  -5.277   2.456   3.783
  672    HB   ILE  82           HB       ILE  82  -4.091   1.833   1.093
  673   1HG1  ILE  82          2HG1      ILE  82  -3.127   0.846   3.788
  674   2HG1  ILE  82          1HG1      ILE  82  -3.676  -0.146   2.440
  675   1HG2  ILE  82          1HG2      ILE  82  -3.256   3.868   1.504
  676   2HG2  ILE  82          2HG2      ILE  82  -2.195   3.054   2.651
  677   3HG2  ILE  82          3HG2      ILE  82  -3.688   3.804   3.213
  678   1HD1  ILE  82          1HD1      ILE  82  -1.063   0.760   3.013
  679   2HD1  ILE  82          2HD1      ILE  82  -1.582   1.514   1.505
  680   3HD1  ILE  82          3HD1      ILE  82  -1.613  -0.242   1.670
  681    H    VAL  83           H        VAL  83  -5.457   4.561   2.812
  682    HA   VAL  83           HA       VAL  83  -7.319   4.709   0.543
  683    HB   VAL  83           HB       VAL  83  -7.465   6.490   2.979
  684   1HG1  VAL  83          1HG1      VAL  83  -8.141   7.554   0.866
  685   2HG1  VAL  83          2HG1      VAL  83  -9.503   7.342   1.966
  686   3HG1  VAL  83          3HG1      VAL  83  -9.298   6.253   0.593
  687   1HG2  VAL  83          1HG2      VAL  83  -9.634   5.331   3.382
  688   2HG2  VAL  83          2HG2      VAL  83  -8.221   4.297   3.593
  689   3HG2  VAL  83          3HG2      VAL  83  -9.195   4.171   2.127
  690    H    ALA  84           H        ALA  84  -7.040   6.445  -0.849
  691    HA   ALA  84           HA       ALA  84  -4.840   8.305  -0.329
  692   1HB   ALA  84          1HB       ALA  84  -3.891   6.343  -1.493
  693   2HB   ALA  84          2HB       ALA  84  -3.781   7.819  -2.451
  694   3HB   ALA  84          3HB       ALA  84  -5.017   6.614  -2.826
  695    H    ARG  85           H        ARG  85  -4.636   9.692  -2.525
  696    HA   ARG  85           HA       ARG  85  -7.310  10.388  -3.520
  697   1HB   ARG  85          2HB       ARG  85  -6.658  12.827  -3.298
  698   2HB   ARG  85          1HB       ARG  85  -7.064  11.997  -1.794
  699   1HG   ARG  85          2HG       ARG  85  -4.664  11.716  -1.330
  700   2HG   ARG  85          1HG       ARG  85  -4.293  12.594  -2.816
  701   1HD   ARG  85          2HD       ARG  85  -5.830  13.681  -0.458
  702   2HD   ARG  85          1HD       ARG  85  -4.149  14.043  -0.843
  703    HE   ARG  85           HE       ARG  85  -6.438  15.273  -1.962
  704   1HH1  ARG  85          1HH1      ARG  85  -3.223  14.188  -2.786
  705   2HH1  ARG  85          2HH1      ARG  85  -3.059  15.286  -4.112
  706   1HH2  ARG  85          1HH2      ARG  85  -6.219  16.721  -3.703
  707   2HH2  ARG  85          2HH2      ARG  85  -4.757  16.727  -4.633
  708    H    THR  86           H        THR  86  -7.264  10.701  -5.688
  709    HA   THR  86           HA       THR  86  -4.771  11.559  -6.955
  710    HB   THR  86           HB       THR  86  -4.902   9.837  -8.667
  711    HG1  THR  86           1HG      THR  86  -6.992   9.239  -8.802
  712   1HG2  THR  86          1HG2      THR  86  -4.982   7.860  -6.643
  713   2HG2  THR  86          2HG2      THR  86  -4.293   9.317  -5.924
  714   3HG2  THR  86          3HG2      THR  86  -3.566   8.623  -7.371
  715    H    LYS  87           H        LYS  87  -5.381  13.360  -7.943
  716    HA   LYS  87           HA       LYS  87  -6.578  14.867  -9.183
  717   1HB   LYS  87          2HB       LYS  87  -5.724  13.208 -10.877
  718   2HB   LYS  87          1HB       LYS  87  -7.296  12.424 -10.807
  719   1HG   LYS  87          2HG       LYS  87  -7.120  13.913 -12.725
  720   2HG   LYS  87          1HG       LYS  87  -8.367  14.457 -11.600
  721   1HD   LYS  87          2HD       LYS  87  -6.985  16.317 -12.439
  722   2HD   LYS  87          1HD       LYS  87  -6.859  16.125 -10.690
  723   1HE   LYS  87          2HE       LYS  87  -4.748  14.919 -10.974
  724   2HE   LYS  87          1HE       LYS  87  -4.876  15.106 -12.723
  725   1HZ   LYS  87          1HZ       LYS  87  -4.212  17.236 -12.628
  726   2HZ   LYS  87          2HZ       LYS  87  -3.547  16.790 -11.138
  727   3HZ   LYS  87          3HZ       LYS  87  -5.051  17.564 -11.195
  728    H    ASP  88           H        ASP  88  -7.952  14.282  -7.019
  729    HA   ASP  88           HA       ASP  88  -9.977  14.555  -6.110
  730   1HB   ASP  88          2HB       ASP  88 -11.024  14.677  -8.944
  731   2HB   ASP  88          1HB       ASP  88 -11.935  15.103  -7.500
  732    H    VAL  89           H        VAL  89  -8.840  12.022  -6.665
  733    HA   VAL  89           HA       VAL  89 -11.286  10.379  -6.536
  734    HB   VAL  89           HB       VAL  89  -8.667   9.581  -7.819
  735   1HG1  VAL  89          1HG1      VAL  89  -9.234   7.358  -7.774
  736   2HG1  VAL  89          2HG1      VAL  89 -10.965   7.699  -7.791
  737   3HG1  VAL  89          3HG1      VAL  89 -10.047   7.865  -6.295
  738   1HG2  VAL  89          1HG2      VAL  89  -9.904  10.726  -9.432
  739   2HG2  VAL  89          2HG2      VAL  89 -11.434  10.053  -8.869
  740   3HG2  VAL  89          3HG2      VAL  89 -10.284   9.031  -9.732
  741    H    GLU  90           H        GLU  90 -11.448   9.838  -4.404
  742    HA   GLU  90           HA       GLU  90  -8.955   9.405  -2.973
  743   1HB   GLU  90          2HB       GLU  90 -10.713  10.674  -1.818
  744   2HB   GLU  90          1HB       GLU  90 -11.797   9.295  -1.946
  745   1HG   GLU  90          2HG       GLU  90 -10.339   7.985  -0.522
  746   2HG   GLU  90          1HG       GLU  90  -9.179   9.311  -0.461
  747    H    VAL  91           H        VAL  91  -8.113   7.676  -3.660
  748    HA   VAL  91           HA       VAL  91  -9.642   5.358  -4.374
  749    HB   VAL  91           HB       VAL  91  -6.650   5.714  -4.416
  750   1HG1  VAL  91          1HG1      VAL  91  -6.515   3.984  -5.846
  751   2HG1  VAL  91          2HG1      VAL  91  -8.108   4.306  -6.550
  752   3HG1  VAL  91          3HG1      VAL  91  -7.974   3.469  -4.990
  753   1HG2  VAL  91          1HG2      VAL  91  -8.234   6.208  -6.821
  754   2HG2  VAL  91          2HG2      VAL  91  -6.752   6.989  -6.262
  755   3HG2  VAL  91          3HG2      VAL  91  -8.310   7.448  -5.578
  756    H    GLY  92           H        GLY  92  -9.299   3.305  -3.682
  757   1HA   GLY  92          2HA       GLY  92  -8.215   3.095  -0.929
  758   2HA   GLY  92          1HA       GLY  92  -9.651   2.238  -1.456
  759    H    PHE  93           H        PHE  93  -7.272   1.148  -0.265
  760    HA   PHE  93           HA       PHE  93  -6.626  -0.822  -2.316
  761   1HB   PHE  93          2HB       PHE  93  -4.790   0.689  -2.539
  762   2HB   PHE  93          1HB       PHE  93  -4.605   0.826  -0.799
  763    HD1  PHE  93           1HD      PHE  93  -5.134  -2.572  -1.825
  764    HD2  PHE  93           2HD      PHE  93  -2.181   0.465  -1.475
  765    HE1  PHE  93           1HE      PHE  93  -3.381  -4.287  -1.850
  766    HE2  PHE  93           2HE      PHE  93  -0.426  -1.252  -1.530
  767    HZ   PHE  93           HZ       PHE  93  -1.019  -3.626  -1.708
  768    H    LEU  94           H        LEU  94  -6.863  -2.806  -1.520
  769    HA   LEU  94           HA       LEU  94  -7.161  -3.151   1.354
  770   1HB   LEU  94          2HB       LEU  94  -8.774  -4.156  -0.235
  771   2HB   LEU  94          1HB       LEU  94  -7.484  -5.138  -0.900
  772    HG   LEU  94           HG       LEU  94  -7.220  -6.188   1.364
  773   1HD1  LEU  94          1HD1      LEU  94  -9.519  -4.379   1.919
  774   2HD1  LEU  94          2HD1      LEU  94  -8.129  -4.778   2.927
  775   3HD1  LEU  94          3HD1      LEU  94  -9.434  -5.946   2.725
  776   1HD2  LEU  94          1HD2      LEU  94  -9.467  -7.435   1.175
  777   2HD2  LEU  94          2HD2      LEU  94  -8.342  -7.511  -0.183
  778   3HD2  LEU  94          3HD2      LEU  94  -9.733  -6.427  -0.247
  779    H    VAL  95           H        VAL  95  -5.610  -3.859   2.629
  780    HA   VAL  95           HA       VAL  95  -3.463  -5.507   1.523
  781    HB   VAL  95           HB       VAL  95  -1.802  -4.344   2.966
  782   1HG1  VAL  95          1HG1      VAL  95  -3.154  -2.933   0.693
  783   2HG1  VAL  95          2HG1      VAL  95  -1.685  -3.914   0.667
  784   3HG1  VAL  95          3HG1      VAL  95  -1.675  -2.318   1.429
  785   1HG2  VAL  95          1HG2      VAL  95  -2.779  -3.082   4.561
  786   2HG2  VAL  95          2HG2      VAL  95  -4.176  -2.692   3.555
  787   3HG2  VAL  95          3HG2      VAL  95  -2.651  -1.836   3.319
  788    H    ASP  96           H        ASP  96  -1.975  -6.033   3.682
  789    HA   ASP  96           HA       ASP  96  -3.801  -7.722   5.198
  790   1HB   ASP  96          2HB       ASP  96  -1.849  -8.812   4.344
  791   2HB   ASP  96          1HB       ASP  96  -0.789  -7.576   5.011
  792    H    ARG  97           H        ARG  97  -0.933  -5.948   6.187
  793    HA   ARG  97           HA       ARG  97  -2.411  -4.568   8.260
  794   1HB   ARG  97          2HB       ARG  97  -1.753  -6.558   9.451
  795   2HB   ARG  97          1HB       ARG  97  -0.103  -6.427   8.848
  796   1HG   ARG  97          2HG       ARG  97   0.180  -4.329  10.083
  797   2HG   ARG  97          1HG       ARG  97  -1.466  -4.480  10.701
  798   1HD   ARG  97          2HD       ARG  97   0.135  -5.247  12.360
  799   2HD   ARG  97          1HD       ARG  97  -0.860  -6.589  11.796
  800    HE   ARG  97           HE       ARG  97   1.467  -6.513  10.249
  801   1HH1  ARG  97          1HH1      ARG  97   0.498  -7.147  13.540
  802   2HH1  ARG  97          2HH1      ARG  97   1.809  -8.236  13.849
  803   1HH2  ARG  97          1HH2      ARG  97   3.194  -7.945  10.655
  804   2HH2  ARG  97          2HH2      ARG  97   3.338  -8.689  12.212
  805    H    VAL  98           H        VAL  98  -1.907  -2.584   7.868
  806    HA   VAL  98           HA       VAL  98   0.616  -1.933   6.639
  807    HB   VAL  98           HB       VAL  98  -1.525  -1.124   5.776
  808   1HG1  VAL  98          1HG1      VAL  98  -2.845   0.415   6.925
  809   2HG1  VAL  98          2HG1      VAL  98  -1.537   0.888   8.011
  810   3HG1  VAL  98          3HG1      VAL  98  -2.334  -0.673   8.216
  811   1HG2  VAL  98          1HG2      VAL  98   0.575  -0.020   5.243
  812   2HG2  VAL  98          2HG2      VAL  98   0.446   0.988   6.681
  813   3HG2  VAL  98          3HG2      VAL  98  -0.722   1.167   5.371
  814    H    LEU  99           H        LEU  99   2.277  -1.451   7.585
  815    HA   LEU  99           HA       LEU  99   2.584  -1.026  10.346
  816   1HB   LEU  99          2HB       LEU  99   4.415  -0.571   7.992
  817   2HB   LEU  99          1HB       LEU  99   4.933  -0.438   9.658
  818    HG   LEU  99           HG       LEU  99   5.368  -2.622   8.273
  819   1HD1  LEU  99          1HD1      LEU  99   6.179  -2.709  10.407
  820   2HD1  LEU  99          2HD1      LEU  99   4.888  -3.904  10.531
  821   3HD1  LEU  99          3HD1      LEU  99   4.633  -2.266  11.132
  822   1HD2  LEU  99          1HD2      LEU  99   3.638  -4.345   8.775
  823   2HD2  LEU  99          2HD2      LEU  99   3.144  -3.140   7.587
  824   3HD2  LEU  99          3HD2      LEU  99   2.549  -3.043   9.245
  825    H    GLY 100           H        GLY 100   2.184   1.093   7.621
  826   1HA   GLY 100          2HA       GLY 100   1.466   3.326   7.766
  827   2HA   GLY 100          1HA       GLY 100   2.027   3.379   9.431
  828    H    VAL 101           H        VAL 101   3.686   4.757   9.669
  829    HA   VAL 101           HA       VAL 101   5.182   5.888   7.648
  830    HB   VAL 101           HB       VAL 101   6.795   6.569   9.370
  831   1HG1  VAL 101          1HG1      VAL 101   3.880   6.875   9.679
  832   2HG1  VAL 101          2HG1      VAL 101   5.136   8.096   9.483
  833   3HG1  VAL 101          3HG1      VAL 101   4.861   7.360  11.062
  834   1HG2  VAL 101          1HG2      VAL 101   5.215   4.817  11.249
  835   2HG2  VAL 101          2HG2      VAL 101   6.606   5.822  11.655
  836   3HG2  VAL 101          3HG2      VAL 101   6.809   4.419  10.606
  837    H    LEU 102           H        LEU 102   7.041   5.365   6.559
  838    HA   LEU 102           HA       LEU 102   8.491   2.954   7.388
  839   1HB   LEU 102          2HB       LEU 102   6.943   2.156   5.772
  840   2HB   LEU 102          1HB       LEU 102   7.276   3.481   4.683
  841    HG   LEU 102           HG       LEU 102   9.601   2.564   4.409
  842   1HD1  LEU 102          1HD1      LEU 102   8.938  -0.125   5.150
  843   2HD1  LEU 102          2HD1      LEU 102   8.830   0.940   6.554
  844   3HD1  LEU 102          3HD1      LEU 102  10.325   0.861   5.623
  845   1HD2  LEU 102          1HD2      LEU 102   8.976   1.072   2.739
  846   2HD2  LEU 102          2HD2      LEU 102   7.567   2.115   2.901
  847   3HD2  LEU 102          3HD2      LEU 102   7.569   0.507   3.625
  848    H    ARG 103           H        ARG 103  10.633   2.946   6.935
  849    HA   ARG 103           HA       ARG 103  11.779   5.497   6.159
  850   1HB   ARG 103          2HB       ARG 103  13.916   4.490   6.905
  851   2HB   ARG 103          1HB       ARG 103  12.674   4.458   8.149
  852   1HG   ARG 103          2HG       ARG 103  12.226   2.091   7.581
  853   2HG   ARG 103          1HG       ARG 103  13.562   2.146   6.433
  854   1HD   ARG 103          2HD       ARG 103  14.316   1.176   8.513
  855   2HD   ARG 103          1HD       ARG 103  15.088   2.743   8.272
  856    HE   ARG 103           HE       ARG 103  14.129   3.424  10.218
  857   1HH1  ARG 103          1HH1      ARG 103  12.244   0.766   8.962
  858   2HH1  ARG 103          2HH1      ARG 103  11.143   0.753  10.298
  859   1HH2  ARG 103          1HH2      ARG 103  12.683   3.401  11.979
  860   2HH2  ARG 103          2HH2      ARG 103  11.393   2.246  12.010
  861    H    ILE 104           H        ILE 104  10.962   5.149   3.888
  862    HA   ILE 104           HA       ILE 104  12.490   3.195   2.350
  863    HB   ILE 104           HB       ILE 104  10.290   5.122   1.618
  864   1HG1  ILE 104          2HG1      ILE 104   9.731   2.944   2.663
  865   2HG1  ILE 104          1HG1      ILE 104   9.059   3.140   1.052
  866   1HG2  ILE 104          1HG2      ILE 104  10.509   3.949  -0.680
  867   2HG2  ILE 104          2HG2      ILE 104  12.183   3.701  -0.180
  868   3HG2  ILE 104          3HG2      ILE 104  11.529   5.334  -0.291
  869   1HD1  ILE 104          1HD1      ILE 104  11.284   1.379   1.970
  870   2HD1  ILE 104          2HD1      ILE 104  11.149   1.863   0.278
  871   3HD1  ILE 104          3HD1      ILE 104   9.832   0.975   1.048
  872    H    THR 105           H        THR 105  14.181   3.717   1.023
  873    HA   THR 105           HA       THR 105  15.210   6.396   1.291
  874    HB   THR 105           HB       THR 105  17.192   5.445   0.002
  875    HG1  THR 105           1HG      THR 105  17.295   3.095   0.186
  876   1HG2  THR 105          1HG2      THR 105  16.811   5.717   2.589
  877   2HG2  THR 105          2HG2      THR 105  18.209   4.820   1.980
  878   3HG2  THR 105          3HG2      THR 105  16.788   3.949   2.558
  879    H    GLU 106           H        GLU 106  16.434   6.941  -1.056
  880    HA   GLU 106           HA       GLU 106  14.384   6.483  -3.065
  881   1HB   GLU 106          2HB       GLU 106  13.703   8.431  -1.839
  882   2HB   GLU 106          1HB       GLU 106  15.253   9.204  -2.163
  883   1HG   GLU 106          2HG       GLU 106  14.780   9.101  -4.566
  884   2HG   GLU 106          1HG       GLU 106  13.208   8.399  -4.202
  885    H    ASN 107           H        ASN 107  16.097   5.250  -3.928
  886    HA   ASN 107           HA       ASN 107  18.098   6.793  -5.352
  887   1HB   ASN 107          2HB       ASN 107  18.028   3.848  -4.715
  888   2HB   ASN 107          1HB       ASN 107  19.278   4.639  -5.671
  889   1HD2  ASN 107          1HD2      ASN 107  20.746   5.975  -4.676
  890   2HD2  ASN 107          2HD2      ASN 107  20.991   5.978  -2.965
  891    H    GLN 108           H        GLN 108  15.197   6.332  -5.819
  892    HA   GLN 108           HA       GLN 108  15.333   5.817  -8.640
  893   1HB   GLN 108          2HB       GLN 108  13.600   4.000  -8.512
  894   2HB   GLN 108          1HB       GLN 108  15.241   3.554  -8.079
  895   1HG   GLN 108          2HG       GLN 108  14.692   3.610  -5.732
  896   2HG   GLN 108          1HG       GLN 108  13.079   4.225  -6.093
  897   1HE2  GLN 108          1HE2      GLN 108  14.816   1.534  -5.343
  898   2HE2  GLN 108          2HE2      GLN 108  13.723   0.321  -5.907
  899    H    LEU 109           H        LEU 109  14.611   8.039  -7.805
  900    HA   LEU 109           HA       LEU 109  11.947   8.439  -8.609
  901   1HB   LEU 109          2HB       LEU 109  12.547   9.074  -5.723
  902   2HB   LEU 109          1HB       LEU 109  11.113   9.574  -6.579
  903    HG   LEU 109           HG       LEU 109  11.856   6.732  -5.874
  904   1HD1  LEU 109          1HD1      LEU 109  11.057   8.375  -4.072
  905   2HD1  LEU 109          2HD1      LEU 109  10.241   6.819  -4.215
  906   3HD1  LEU 109          3HD1      LEU 109   9.494   8.271  -4.881
  907   1HD2  LEU 109          1HD2      LEU 109   9.231   7.647  -7.004
  908   2HD2  LEU 109          2HD2      LEU 109   9.891   6.014  -6.913
  909   3HD2  LEU 109          3HD2      LEU 109  10.558   7.173  -8.064
  910    H    ASP 110           H        ASP 110  14.633   9.314  -9.252
  911    HA   ASP 110           HA       ASP 110  15.263  11.863  -8.343
  912   1HB   ASP 110          2HB       ASP 110  16.763  10.491  -9.745
  913   2HB   ASP 110          1HB       ASP 110  15.698  10.747 -11.123
  914    H    LEU 111           H        LEU 111  14.962  13.957  -9.335
  915    HA   LEU 111           HA       LEU 111  12.393  14.756  -9.725
  916   1HB   LEU 111          2HB       LEU 111  14.241  16.322  -9.454
  917   2HB   LEU 111          1HB       LEU 111  14.856  15.905 -11.043
  918    HG   LEU 111           HG       LEU 111  12.815  16.854 -12.064
  919   1HD1  LEU 111          1HD1      LEU 111  12.009  18.329  -9.681
  920   2HD1  LEU 111          2HD1      LEU 111  11.713  16.594  -9.569
  921   3HD1  LEU 111          3HD1      LEU 111  11.028  17.519 -10.904
  922   1HD2  LEU 111          1HD2      LEU 111  15.012  18.156 -11.220
  923   2HD2  LEU 111          2HD2      LEU 111  13.766  19.066 -10.366
  924   3HD2  LEU 111          3HD2      LEU 111  13.706  18.924 -12.124
  925    H    THR 112           H        THR 112  14.669  13.843 -12.293
  926    HA   THR 112           HA       THR 112  12.738  14.065 -14.349
  927    HB   THR 112           HB       THR 112  15.097  14.365 -14.881
  928    HG1  THR 112           1HG      THR 112  14.591  13.598 -16.779
  929   1HG2  THR 112          1HG2      THR 112  16.694  12.997 -14.141
  930   2HG2  THR 112          2HG2      THR 112  15.922  11.608 -14.904
  931   3HG2  THR 112          3HG2      THR 112  15.454  12.091 -13.276
  932    H    ASN 113           H        ASN 113  13.898  11.557 -12.263
  933    HA   ASN 113           HA       ASN 113  13.227   9.420 -11.863
  934   1HB   ASN 113          2HB       ASN 113  11.006  10.450 -11.637
  935   2HB   ASN 113          1HB       ASN 113  10.750  10.289 -13.372
  936   1HD2  ASN 113          1HD2      ASN 113  10.007   8.981 -10.493
  937   2HD2  ASN 113          2HD2      ASN 113   9.683   7.352 -10.970
  938    H    VAL 114           H        VAL 114  14.084   7.684 -12.820
  939    HA   VAL 114           HA       VAL 114  13.395   6.992 -15.511
  940    HB   VAL 114           HB       VAL 114  16.312   7.334 -14.874
  941   1HG1  VAL 114          1HG1      VAL 114  16.746   6.567 -16.943
  942   2HG1  VAL 114          2HG1      VAL 114  15.328   7.344 -17.647
  943   3HG1  VAL 114          3HG1      VAL 114  15.158   5.818 -16.779
  944   1HG2  VAL 114          1HG2      VAL 114  15.282   9.527 -14.823
  945   2HG2  VAL 114          2HG2      VAL 114  14.520   9.228 -16.387
  946   3HG2  VAL 114          3HG2      VAL 114  16.277   9.350 -16.269
  947    H    SER 115           H        SER 115  12.554   5.088 -14.612
  948    HA   SER 115           HA       SER 115  14.176   2.870 -14.582
  949   1HB   SER 115          2HB       SER 115  14.249   2.270 -12.170
  950   2HB   SER 115          1HB       SER 115  15.202   3.705 -12.537
  951    HG   SER 115           HG       SER 115  13.074   3.433 -10.891
  952    H    ASP 116           H        ASP 116  12.870   1.229 -15.025
  953    HA   ASP 116           HA       ASP 116  10.043   1.459 -14.794
  954   1HB   ASP 116          2HB       ASP 116  11.044   0.168 -16.602
  955   2HB   ASP 116          1HB       ASP 116  11.799  -0.921 -15.445
  956    H    LYS 117           H        LYS 117  12.433  -0.609 -13.206
  957    HA   LYS 117           HA       LYS 117  12.529  -1.591 -11.182
  958   1HB   LYS 117          2HB       LYS 117  10.285   0.309 -10.522
  959   2HB   LYS 117          1HB       LYS 117  11.180  -0.631  -9.349
  960   1HG   LYS 117          2HG       LYS 117  12.625   1.211 -11.190
  961   2HG   LYS 117          1HG       LYS 117  11.809   1.843  -9.761
  962   1HD   LYS 117          2HD       LYS 117  14.103   1.439  -9.199
  963   2HD   LYS 117          1HD       LYS 117  13.117   0.229  -8.384
  964   1HE   LYS 117          2HE       LYS 117  13.733  -1.445  -9.960
  965   2HE   LYS 117          1HE       LYS 117  14.512  -0.260 -11.007
  966   1HZ   LYS 117          1HZ       LYS 117  16.356  -0.235  -9.739
  967   2HZ   LYS 117          2HZ       LYS 117  15.819  -1.763  -9.246
  968   3HZ   LYS 117          3HZ       LYS 117  15.511  -0.407  -8.284
  969    H    PHE 118           H        PHE 118   9.051  -1.064 -11.804
  970    HA   PHE 118           HA       PHE 118   8.604  -3.877 -11.070
  971   1HB   PHE 118          2HB       PHE 118   7.282  -2.119  -9.871
  972   2HB   PHE 118          1HB       PHE 118   6.515  -1.720 -11.408
  973    HD1  PHE 118           1HD      PHE 118   6.572  -3.971  -8.598
  974    HD2  PHE 118           2HD      PHE 118   5.145  -3.449 -12.574
  975    HE1  PHE 118           1HE      PHE 118   4.921  -5.760  -8.237
  976    HE2  PHE 118           2HE      PHE 118   3.496  -5.240 -12.221
  977    HZ   PHE 118           HZ       PHE 118   3.389  -6.402 -10.053
  978    H    GLY 119           H        GLY 119   7.016  -1.600 -13.301
  979   1HA   GLY 119          2HA       GLY 119   7.644  -2.670 -15.719
  980   2HA   GLY 119          1HA       GLY 119   6.371  -3.728 -15.129
  981    H    LYS 120           H        LYS 120   4.822  -3.174 -16.602
  982    HA   LYS 120           HA       LYS 120   4.138  -0.393 -17.040
  983   1HB   LYS 120          2HB       LYS 120   4.086  -2.060 -18.885
  984   2HB   LYS 120          1HB       LYS 120   2.776  -2.894 -18.060
  985   1HG   LYS 120          2HG       LYS 120   1.931  -1.492 -19.851
  986   2HG   LYS 120          1HG       LYS 120   1.365  -0.916 -18.282
  987   1HD   LYS 120          2HD       LYS 120   2.065   0.943 -19.705
  988   2HD   LYS 120          1HD       LYS 120   3.104   0.804 -18.285
  989   1HE   LYS 120          2HE       LYS 120   4.782  -0.361 -19.630
  990   2HE   LYS 120          1HE       LYS 120   3.741  -0.230 -21.047
  991   1HZ   LYS 120          1HZ       LYS 120   3.857   2.245 -20.685
  992   2HZ   LYS 120          2HZ       LYS 120   5.289   1.511 -21.206
  993   3HZ   LYS 120          3HZ       LYS 120   5.105   1.952 -19.582
  994    H    LYS 121           H        LYS 121   3.787  -0.563 -14.479
  995    HA   LYS 121           HA       LYS 121   0.915  -0.449 -14.134
  996   1HB   LYS 121          2HB       LYS 121   1.408  -2.801 -13.684
  997   2HB   LYS 121          1HB       LYS 121   2.615  -2.330 -12.497
  998   1HG   LYS 121          2HG       LYS 121   0.562  -3.028 -11.417
  999   2HG   LYS 121          1HG       LYS 121   0.872  -1.315 -11.121
 1000   1HD   LYS 121          2HD       LYS 121  -1.479  -1.689 -11.633
 1001   2HD   LYS 121          1HD       LYS 121  -0.711  -0.732 -12.901
 1002   1HE   LYS 121          2HE       LYS 121  -0.498  -2.717 -14.293
 1003   2HE   LYS 121          1HE       LYS 121  -1.207  -3.705 -13.018
 1004   1HZ   LYS 121          1HZ       LYS 121  -2.492  -1.900 -14.894
 1005   2HZ   LYS 121          2HZ       LYS 121  -3.096  -1.863 -13.315
 1006   3HZ   LYS 121          3HZ       LYS 121  -3.078  -3.316 -14.178
 1007    H    SER 122           H        SER 122   4.116  -0.158 -12.632
 1008    HA   SER 122           HA       SER 122   3.205   2.288 -11.342
 1009   1HB   SER 122          2HB       SER 122   4.074   1.624  -9.146
 1010   2HB   SER 122          1HB       SER 122   2.788   0.540  -9.669
 1011    HG   SER 122           HG       SER 122   4.473  -0.699  -8.894
 1012    H    LYS 123           H        LYS 123   5.798   2.048  -9.644
 1013    HA   LYS 123           HA       LYS 123   7.869   2.197 -11.648
 1014   1HB   LYS 123          2HB       LYS 123   6.977   4.677 -10.174
 1015   2HB   LYS 123          1HB       LYS 123   8.480   4.549 -11.077
 1016   1HG   LYS 123          2HG       LYS 123   5.721   4.246 -12.247
 1017   2HG   LYS 123          1HG       LYS 123   6.717   5.697 -12.329
 1018   1HD   LYS 123          2HD       LYS 123   7.508   3.007 -13.442
 1019   2HD   LYS 123          1HD       LYS 123   6.818   4.325 -14.390
 1020   1HE   LYS 123          2HE       LYS 123   8.718   5.749 -13.749
 1021   2HE   LYS 123          1HE       LYS 123   9.410   4.400 -12.849
 1022   1HZ   LYS 123          1HZ       LYS 123   9.174   3.209 -15.143
 1023   2HZ   LYS 123          2HZ       LYS 123  10.500   4.211 -14.831
 1024   3HZ   LYS 123          3HZ       LYS 123   9.201   4.788 -15.749
 1025    H    GLY 124           H        GLY 124   6.903   2.574  -8.259
 1026   1HA   GLY 124          2HA       GLY 124   9.636   2.620  -7.342
 1027   2HA   GLY 124          1HA       GLY 124   8.191   2.568  -6.340
 1028    H    LEU 125           H        LEU 125  10.767   1.079  -6.293
 1029    HA   LEU 125           HA       LEU 125   9.691  -1.470  -5.584
 1030   1HB   LEU 125          2HB       LEU 125  10.047  -1.617  -8.103
 1031   2HB   LEU 125          1HB       LEU 125  11.764  -1.484  -7.771
 1032    HG   LEU 125           HG       LEU 125  11.104  -3.808  -8.127
 1033   1HD1  LEU 125          1HD1      LEU 125  11.733  -3.466  -5.211
 1034   2HD1  LEU 125          2HD1      LEU 125  12.912  -3.139  -6.481
 1035   3HD1  LEU 125          3HD1      LEU 125  12.237  -4.758  -6.300
 1036   1HD2  LEU 125          1HD2      LEU 125   8.772  -3.528  -7.297
 1037   2HD2  LEU 125          2HD2      LEU 125   9.410  -3.530  -5.652
 1038   3HD2  LEU 125          3HD2      LEU 125   9.596  -4.958  -6.671
 1039    H    VAL 126           H        VAL 126  10.529  -0.742  -3.638
 1040    HA   VAL 126           HA       VAL 126  13.358  -0.294  -3.356
 1041    HB   VAL 126           HB       VAL 126  12.130   1.204  -2.069
 1042   1HG1  VAL 126          1HG1      VAL 126  10.403  -1.070  -1.826
 1043   2HG1  VAL 126          2HG1      VAL 126  10.022   0.643  -1.736
 1044   3HG1  VAL 126          3HG1      VAL 126  10.581  -0.217  -0.303
 1045   1HG2  VAL 126          1HG2      VAL 126  14.007   0.188  -0.812
 1046   2HG2  VAL 126          2HG2      VAL 126  12.871  -0.990  -0.133
 1047   3HG2  VAL 126          3HG2      VAL 126  12.692   0.726   0.233
 1048    H    LYS 127           H        LYS 127  14.613  -1.342  -1.691
 1049    HA   LYS 127           HA       LYS 127  13.808  -3.976  -0.794
 1050   1HB   LYS 127          2HB       LYS 127  16.262  -3.627  -2.530
 1051   2HB   LYS 127          1HB       LYS 127  15.711  -5.124  -1.791
 1052   1HG   LYS 127          2HG       LYS 127  13.718  -5.097  -3.187
 1053   2HG   LYS 127          1HG       LYS 127  14.237  -3.573  -3.911
 1054   1HD   LYS 127          2HD       LYS 127  16.277  -4.696  -4.732
 1055   2HD   LYS 127          1HD       LYS 127  15.680  -6.219  -4.071
 1056   1HE   LYS 127          2HE       LYS 127  13.706  -6.055  -5.529
 1057   2HE   LYS 127          1HE       LYS 127  14.346  -4.558  -6.205
 1058   1HZ   LYS 127          1HZ       LYS 127  15.366  -5.826  -7.693
 1059   2HZ   LYS 127          2HZ       LYS 127  14.990  -7.252  -6.866
 1060   3HZ   LYS 127          3HZ       LYS 127  16.381  -6.378  -6.460
 1061    H    THR 128           H        THR 128  14.709  -4.382   1.184
 1062    HA   THR 128           HA       THR 128  17.245  -3.465   1.967
 1063    HB   THR 128           HB       THR 128  14.829  -1.914   2.808
 1064    HG1  THR 128           1HG      THR 128  17.459  -1.296   1.933
 1065   1HG2  THR 128          1HG2      THR 128  16.236  -0.954   4.649
 1066   2HG2  THR 128          2HG2      THR 128  17.342  -2.307   4.405
 1067   3HG2  THR 128          3HG2      THR 128  15.678  -2.609   4.899
 1068    H    ASP 129           H        ASP 129  17.866  -4.244   4.051
 1069    HA   ASP 129           HA       ASP 129  17.939  -5.819   5.690
 1070   1HB   ASP 129          2HB       ASP 129  15.043  -5.016   5.791
 1071   2HB   ASP 129          1HB       ASP 129  15.701  -6.224   6.890
 1072    H    GLY 130           H        GLY 130  18.026  -6.932   3.240
 1073   1HA   GLY 130          2HA       GLY 130  17.636  -8.861   2.048
 1074   2HA   GLY 130          1HA       GLY 130  17.461  -9.593   3.637
 1075    H    ARG 131           H        ARG 131  15.333  -7.094   2.452
 1076    HA   ARG 131           HA       ARG 131  13.250  -9.076   1.903
 1077   1HB   ARG 131          2HB       ARG 131  11.864  -8.392   3.557
 1078   2HB   ARG 131          1HB       ARG 131  13.346  -7.806   4.301
 1079   1HG   ARG 131          2HG       ARG 131  12.931  -5.579   3.420
 1080   2HG   ARG 131          1HG       ARG 131  11.472  -6.153   2.616
 1081   1HD   ARG 131          2HD       ARG 131  11.963  -6.166   5.591
 1082   2HD   ARG 131          1HD       ARG 131  10.966  -5.002   4.720
 1083    HE   ARG 131           HE       ARG 131  10.043  -7.586   4.147
 1084   1HH1  ARG 131          1HH1      ARG 131  10.201  -5.346   6.818
 1085   2HH1  ARG 131          2HH1      ARG 131   8.779  -5.968   7.586
 1086   1HH2  ARG 131          1HH2      ARG 131   8.173  -8.404   5.154
 1087   2HH2  ARG 131          2HH2      ARG 131   7.627  -7.705   6.641
 1088    H    LEU 132           H        LEU 132  11.943  -8.550   0.225
 1089    HA   LEU 132           HA       LEU 132  12.653  -6.169  -1.281
 1090   1HB   LEU 132          2HB       LEU 132  10.791  -8.442  -1.973
 1091   2HB   LEU 132          1HB       LEU 132  11.264  -7.152  -3.060
 1092    HG   LEU 132           HG       LEU 132  12.522  -9.123  -3.602
 1093   1HD1  LEU 132          1HD1      LEU 132  14.261  -7.148  -2.132
 1094   2HD1  LEU 132          2HD1      LEU 132  13.689  -6.992  -3.793
 1095   3HD1  LEU 132          3HD1      LEU 132  14.800  -8.292  -3.361
 1096   1HD2  LEU 132          1HD2      LEU 132  13.769  -9.149  -0.879
 1097   2HD2  LEU 132          2HD2      LEU 132  13.742 -10.414  -2.107
 1098   3HD2  LEU 132          3HD2      LEU 132  12.278 -10.034  -1.202
 1099    H    ILE 133           H        ILE 133  11.380  -4.426  -1.601
 1100    HA   ILE 133           HA       ILE 133   8.655  -4.506  -0.517
 1101    HB   ILE 133           HB       ILE 133  10.571  -2.207  -0.202
 1102   1HG1  ILE 133          2HG1      ILE 133   9.651  -4.373   1.642
 1103   2HG1  ILE 133          1HG1      ILE 133  11.265  -3.726   1.404
 1104   1HG2  ILE 133          1HG2      ILE 133   8.316  -1.394  -0.515
 1105   2HG2  ILE 133          2HG2      ILE 133   8.767  -1.201   1.181
 1106   3HG2  ILE 133          3HG2      ILE 133   7.705  -2.524   0.693
 1107   1HD1  ILE 133          1HD1      ILE 133  10.713  -1.740   2.634
 1108   2HD1  ILE 133          2HD1      ILE 133  10.282  -3.153   3.597
 1109   3HD1  ILE 133          3HD1      ILE 133   9.024  -2.237   2.763
 1110    H    ILE 134           H        ILE 134   7.099  -3.707  -1.855
 1111    HA   ILE 134           HA       ILE 134   7.980  -2.616  -4.401
 1112    HB   ILE 134           HB       ILE 134   5.291  -3.599  -3.474
 1113   1HG1  ILE 134          2HG1      ILE 134   5.571  -5.166  -5.339
 1114   2HG1  ILE 134          1HG1      ILE 134   7.112  -4.416  -5.741
 1115   1HG2  ILE 134          1HG2      ILE 134   4.371  -3.003  -5.638
 1116   2HG2  ILE 134          2HG2      ILE 134   5.903  -2.266  -6.107
 1117   3HG2  ILE 134          3HG2      ILE 134   4.948  -1.562  -4.804
 1118   1HD1  ILE 134          1HD1      ILE 134   7.299  -6.547  -4.506
 1119   2HD1  ILE 134          2HD1      ILE 134   6.532  -5.769  -3.123
 1120   3HD1  ILE 134          3HD1      ILE 134   8.090  -5.188  -3.710
 1121    H    TYR 135           H        TYR 135   7.565  -0.516  -5.098
 1122    HA   TYR 135           HA       TYR 135   6.235   1.213  -3.129
 1123   1HB   TYR 135          2HB       TYR 135   8.693   1.492  -2.968
 1124   2HB   TYR 135          1HB       TYR 135   8.725   1.984  -4.659
 1125    HD1  TYR 135           1HD      TYR 135   8.770   4.260  -5.063
 1126    HD2  TYR 135           2HD      TYR 135   6.867   2.856  -1.532
 1127    HE1  TYR 135           1HE      TYR 135   8.261   6.577  -4.417
 1128    HE2  TYR 135           2HE      TYR 135   6.343   5.151  -0.871
 1129    HH   TYR 135           HH       TYR 135   7.725   7.870  -2.470
 1130    H    LEU 136           H        LEU 136   4.963   2.840  -3.886
 1131    HA   LEU 136           HA       LEU 136   4.765   3.152  -6.798
 1132   1HB   LEU 136          2HB       LEU 136   2.536   2.527  -4.894
 1133   2HB   LEU 136          1HB       LEU 136   2.247   3.266  -6.455
 1134    HG   LEU 136           HG       LEU 136   3.448   1.266  -7.456
 1135   1HD1  LEU 136          1HD1      LEU 136   2.750  -0.550  -5.381
 1136   2HD1  LEU 136          2HD1      LEU 136   3.850   0.667  -4.732
 1137   3HD1  LEU 136          3HD1      LEU 136   4.318  -0.283  -6.143
 1138   1HD2  LEU 136          1HD2      LEU 136   1.009   0.294  -6.121
 1139   2HD2  LEU 136          2HD2      LEU 136   1.448   0.308  -7.828
 1140   3HD2  LEU 136          3HD2      LEU 136   0.882   1.786  -7.053
 1141    H    ASP 137           H        ASP 137   3.188   4.895  -7.351
 1142    HA   ASP 137           HA       ASP 137   3.182   7.139  -5.467
 1143   1HB   ASP 137          2HB       ASP 137   5.137   7.323  -7.099
 1144   2HB   ASP 137          1HB       ASP 137   3.940   7.465  -8.383
 1145    H    ILE 138           H        ILE 138   1.348   5.110  -6.490
 1146    HA   ILE 138           HA       ILE 138  -0.670   4.787  -7.399
 1147    HB   ILE 138           HB       ILE 138  -1.034   6.008  -5.299
 1148   1HG1  ILE 138          2HG1      ILE 138  -3.223   6.695  -7.228
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.804   5.010  -6.937
 1150   1HG2  ILE 138          1HG2      ILE 138  -0.823   8.299  -7.120
 1151   2HG2  ILE 138          2HG2      ILE 138  -0.545   8.198  -5.382
 1152   3HG2  ILE 138          3HG2      ILE 138  -2.185   8.362  -6.006
 1153   1HD1  ILE 138          1HD1      ILE 138  -4.683   6.207  -5.569
 1154   2HD1  ILE 138          2HD1      ILE 138  -3.314   6.767  -4.600
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.599   5.037  -4.810
 1156    H    ASP 139           H        ASP 139   1.232   6.458  -9.200
 1157    HA   ASP 139           HA       ASP 139  -0.612   8.096 -10.697
 1158   1HB   ASP 139          2HB       ASP 139   1.730   8.765 -10.466
 1159   2HB   ASP 139          1HB       ASP 139   2.241   7.300 -11.300
 1160    H    LYS 140           H        LYS 140   1.435   5.328 -11.676
 1161    HA   LYS 140           HA       LYS 140  -0.122   4.887 -14.040
 1162   1HB   LYS 140          2HB       LYS 140   2.271   4.329 -13.961
 1163   2HB   LYS 140          1HB       LYS 140   1.954   3.126 -12.718
 1164   1HG   LYS 140          2HG       LYS 140   2.246   2.087 -14.891
 1165   2HG   LYS 140          1HG       LYS 140   0.606   1.841 -14.288
 1166   1HD   LYS 140          2HD       LYS 140  -0.181   3.685 -15.702
 1167   2HD   LYS 140          1HD       LYS 140   1.460   3.913 -16.311
 1168   1HE   LYS 140          2HE       LYS 140   1.433   1.652 -17.234
 1169   2HE   LYS 140          1HE       LYS 140  -0.199   1.411 -16.613
 1170   1HZ   LYS 140          1HZ       LYS 140  -1.068   2.962 -18.111
 1171   2HZ   LYS 140          2HZ       LYS 140   0.027   2.062 -19.033
 1172   3HZ   LYS 140          3HZ       LYS 140   0.450   3.606 -18.486
 1173    H    ILE 141           H        ILE 141  -0.060   3.679 -10.812
 1174    HA   ILE 141           HA       ILE 141  -1.664   1.395 -11.237
 1175    HB   ILE 141           HB       ILE 141  -0.383   1.208  -9.355
 1176   1HG1  ILE 141          2HG1      ILE 141  -3.056   1.112  -8.935
 1177   2HG1  ILE 141          1HG1      ILE 141  -1.855   0.685  -7.714
 1178   1HG2  ILE 141          1HG2      ILE 141   0.579   3.241  -9.014
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.425   3.081  -7.572
 1180   3HG2  ILE 141          3HG2      ILE 141  -0.975   4.071  -8.924
 1181   1HD1  ILE 141          1HD1      ILE 141  -3.025   3.425  -8.048
 1182   2HD1  ILE 141          2HD1      ILE 141  -1.977   2.863  -6.738
 1183   3HD1  ILE 141          3HD1      ILE 141  -3.622   2.221  -6.899
 1184    H    ILE 142           H        ILE 142  -2.428   4.721 -10.067
 1185    HA   ILE 142           HA       ILE 142  -5.187   4.227  -9.709
 1186    HB   ILE 142           HB       ILE 142  -4.119   6.240  -8.863
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.810   7.925  -9.698
 1188   2HG1  ILE 142          1HG1      ILE 142  -6.336   6.713 -10.861
 1189   1HG2  ILE 142          1HG2      ILE 142  -4.038   7.311 -11.661
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.666   6.468 -10.938
 1191   3HG2  ILE 142          3HG2      ILE 142  -3.272   7.958 -10.209
 1192   1HD1  ILE 142          1HD1      ILE 142  -7.353   5.440  -9.279
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.541   7.037  -8.552
 1194   3HD1  ILE 142          3HD1      ILE 142  -6.256   5.957  -7.996
 1195    H    GLU 143           H        GLU 143  -3.360   5.454 -12.517
 1196    HA   GLU 143           HA       GLU 143  -5.419   5.933 -14.262
 1197   1HB   GLU 143          2HB       GLU 143  -2.680   4.797 -14.792
 1198   2HB   GLU 143          1HB       GLU 143  -3.787   5.262 -16.078
 1199   1HG   GLU 143          2HG       GLU 143  -2.862   7.131 -13.921
 1200   2HG   GLU 143          1HG       GLU 143  -2.064   6.970 -15.485
 1201    H    GLU 144           H        GLU 144  -3.831   2.897 -13.500
 1202    HA   GLU 144           HA       GLU 144  -5.402   1.338 -15.293
 1203   1HB   GLU 144          2HB       GLU 144  -3.669   0.570 -12.952
 1204   2HB   GLU 144          1HB       GLU 144  -4.410  -0.584 -14.057
 1205   1HG   GLU 144          2HG       GLU 144  -2.592   1.617 -14.962
 1206   2HG   GLU 144          1HG       GLU 144  -2.008   0.012 -14.514
 1207    H    ILE 145           H        ILE 145  -5.676   2.253 -11.891
 1208    HA   ILE 145           HA       ILE 145  -7.516   0.486 -10.914
 1209    HB   ILE 145           HB       ILE 145  -7.350   3.448 -10.452
 1210   1HG1  ILE 145          2HG1      ILE 145  -6.346   1.027  -8.950
 1211   2HG1  ILE 145          1HG1      ILE 145  -5.375   2.245  -9.763
 1212   1HG2  ILE 145          1HG2      ILE 145  -8.986   1.357  -9.048
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.566   2.796  -9.882
 1214   3HG2  ILE 145          3HG2      ILE 145  -8.651   2.955  -8.384
 1215   1HD1  ILE 145          1HD1      ILE 145  -6.736   3.807  -8.073
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.182   3.064  -7.688
 1217   3HD1  ILE 145          3HD1      ILE 145  -6.678   2.307  -7.142
 1218    H    THR 146           H        THR 146  -8.147   3.405 -12.836
 1219    HA   THR 146           HA       THR 146 -10.989   2.838 -12.923
 1220    HB   THR 146           HB       THR 146 -11.162   4.895 -14.257
 1221    HG1  THR 146           1HG      THR 146  -8.337   5.079 -13.923
 1222   1HG2  THR 146          1HG2      THR 146 -11.116   6.129 -12.387
 1223   2HG2  THR 146          2HG2      THR 146  -9.383   5.883 -12.169
 1224   3HG2  THR 146          3HG2      THR 146 -10.526   4.673 -11.585
 1225    H    VAL 147           H        VAL 147  -8.389   3.097 -15.370
 1226    HA   VAL 147           HA       VAL 147 -10.150   2.180 -17.456
 1227    HB   VAL 147           HB       VAL 147  -8.309   3.836 -17.821
 1228   1HG1  VAL 147          1HG1      VAL 147  -6.212   3.365 -17.266
 1229   2HG1  VAL 147          2HG1      VAL 147  -6.212   1.977 -18.353
 1230   3HG1  VAL 147          3HG1      VAL 147  -6.734   1.782 -16.681
 1231   1HG2  VAL 147          1HG2      VAL 147  -9.442   2.212 -19.557
 1232   2HG2  VAL 147          2HG2      VAL 147  -7.809   1.554 -19.665
 1233   3HG2  VAL 147          3HG2      VAL 147  -8.098   3.255 -20.025
 1234    H    LYS 148           H        LYS 148  -9.078   0.329 -15.097
 1235    HA   LYS 148           HA       LYS 148  -7.523  -1.657 -16.293
 1236   1HB   LYS 148          2HB       LYS 148  -7.903  -1.573 -13.868
 1237   2HB   LYS 148          1HB       LYS 148  -9.589  -2.010 -14.111
 1238   1HG   LYS 148          2HG       LYS 148  -8.888  -4.157 -15.058
 1239   2HG   LYS 148          1HG       LYS 148  -7.201  -3.716 -14.790
 1240   1HD   LYS 148          2HD       LYS 148  -7.665  -3.542 -12.370
 1241   2HD   LYS 148          1HD       LYS 148  -9.321  -4.071 -12.676
 1242   1HE   LYS 148          2HE       LYS 148  -6.816  -5.645 -13.255
 1243   2HE   LYS 148          1HE       LYS 148  -7.936  -5.931 -11.925
 1244   1HZ   LYS 148          1HZ       LYS 148  -8.721  -7.423 -13.423
 1245   2HZ   LYS 148          2HZ       LYS 148  -8.243  -6.519 -14.772
 1246   3HZ   LYS 148          3HZ       LYS 148  -9.632  -6.084 -13.911
 1247    H    GLU 149           H        GLU 149 -11.052  -1.742 -15.746
 1248    HA   GLU 149           HA       GLU 149 -11.304  -3.863 -17.720
 1249   1HB   GLU 149          2HB       GLU 149 -13.352  -2.557 -15.922
 1250   2HB   GLU 149          1HB       GLU 149 -13.696  -3.881 -17.026
 1251   1HG   GLU 149          2HG       GLU 149 -12.089  -5.287 -15.814
 1252   2HG   GLU 149          1HG       GLU 149 -11.804  -3.962 -14.686
 1253    H    GLY 150           H        GLY 150 -10.418  -1.672 -18.998
 1254   1HA   GLY 150          2HA       GLY 150 -12.404  -1.240 -20.967
 1255   2HA   GLY 150          1HA       GLY 150 -12.283   0.176 -19.933
 1256    H    VAL 151           H        VAL 151  -9.748  -2.031 -21.065
 1257    HA   VAL 151           HA       VAL 151  -7.900   0.001 -21.609
 1258    HB   VAL 151           HB       VAL 151  -7.992  -2.751 -22.854
 1259   1HG1  VAL 151          1HG1      VAL 151  -5.397  -1.539 -22.275
 1260   2HG1  VAL 151          2HG1      VAL 151  -6.334  -0.667 -23.489
 1261   3HG1  VAL 151          3HG1      VAL 151  -5.963  -2.375 -23.722
 1262   1HG2  VAL 151          1HG2      VAL 151  -7.328  -1.822 -20.143
 1263   2HG2  VAL 151          2HG2      VAL 151  -6.164  -2.929 -20.871
 1264   3HG2  VAL 151          3HG2      VAL 151  -7.852  -3.409 -20.705
  Start of MODEL    9
    1    H    MET   1           1HT      MET   1  29.964  18.344   7.108
    2    HA   MET   1           HA       MET   1  28.932  20.788   8.370
    3   1HB   MET   1          2HB       MET   1  31.035  20.210   6.271
    4   2HB   MET   1          1HB       MET   1  30.670  21.799   6.930
    5   1HG   MET   1          2HG       MET   1  31.358  21.039   9.146
    6   2HG   MET   1          1HG       MET   1  31.724  19.447   8.485
    7   1HE   MET   1          1HE       MET   1  33.683  19.008   6.694
    8   2HE   MET   1          2HE       MET   1  34.669  20.305   6.016
    9   3HE   MET   1          3HE       MET   1  32.944  20.229   5.657
   10    H    LYS   2           H        LYS   2  29.045  19.066   5.267
   11    HA   LYS   2           HA       LYS   2  27.740  21.003   3.723
   12   1HB   LYS   2          2HB       LYS   2  27.740  17.998   3.396
   13   2HB   LYS   2          1HB       LYS   2  27.236  19.149   2.167
   14   1HG   LYS   2          2HG       LYS   2  29.496  20.086   2.123
   15   2HG   LYS   2          1HG       LYS   2  29.999  18.914   3.343
   16   1HD   LYS   2          2HD       LYS   2  29.450  17.086   1.811
   17   2HD   LYS   2          1HD       LYS   2  28.941  18.257   0.593
   18   1HE   LYS   2          2HE       LYS   2  31.209  19.178   0.537
   19   2HE   LYS   2          1HE       LYS   2  31.715  18.006   1.753
   20   1HZ   LYS   2          1HZ       LYS   2  30.452  16.908  -0.621
   21   2HZ   LYS   2          2HZ       LYS   2  31.790  16.351   0.251
   22   3HZ   LYS   2          3HZ       LYS   2  31.972  17.612  -0.860
   23    H    THR   3           H        THR   3  26.452  18.247   5.533
   24    HA   THR   3           HA       THR   3  24.407  17.785   6.390
   25    HB   THR   3           HB       THR   3  22.841  19.534   6.890
   26    HG1  THR   3           1HG      THR   3  22.747  21.372   5.794
   27   1HG2  THR   3          1HG2      THR   3  25.397  21.024   7.186
   28   2HG2  THR   3          2HG2      THR   3  25.279  19.429   7.927
   29   3HG2  THR   3          3HG2      THR   3  24.136  20.695   8.375
   30    H    LEU   4           H        LEU   4  24.021  19.832   3.477
   31    HA   LEU   4           HA       LEU   4  21.568  18.995   2.629
   32   1HB   LEU   4          2HB       LEU   4  22.355  19.487   0.322
   33   2HB   LEU   4          1HB       LEU   4  22.691  20.751   1.487
   34    HG   LEU   4           HG       LEU   4  25.045  19.770   1.648
   35   1HD1  LEU   4          1HD1      LEU   4  25.300  18.751  -0.917
   36   2HD1  LEU   4          2HD1      LEU   4  23.861  17.965  -0.272
   37   3HD1  LEU   4          3HD1      LEU   4  25.393  17.847   0.593
   38   1HD2  LEU   4          1HD2      LEU   4  25.116  21.766   0.587
   39   2HD2  LEU   4          2HD2      LEU   4  23.845  21.331  -0.556
   40   3HD2  LEU   4          3HD2      LEU   4  25.490  20.747  -0.803
   41    H    ALA   5           H        ALA   5  24.618  17.268   2.306
   42    HA   ALA   5           HA       ALA   5  25.134  15.181   1.525
   43   1HB   ALA   5          1HB       ALA   5  23.752  14.762   3.590
   44   2HB   ALA   5          2HB       ALA   5  23.845  13.424   2.443
   45   3HB   ALA   5          3HB       ALA   5  22.397  14.428   2.513
   46    H    ASP   6           H        ASP   6  23.729  13.105   0.466
   47    HA   ASP   6           HA       ASP   6  23.338  13.960  -2.215
   48   1HB   ASP   6          2HB       ASP   6  22.770  11.612  -2.669
   49   2HB   ASP   6          1HB       ASP   6  24.230  11.742  -1.694
   50    H    ALA   7           H        ALA   7  21.526  14.386  -3.343
   51    HA   ALA   7           HA       ALA   7  19.191  15.145  -2.040
   52   1HB   ALA   7          1HB       ALA   7  19.701  14.567  -4.947
   53   2HB   ALA   7          2HB       ALA   7  19.756  16.132  -4.137
   54   3HB   ALA   7          3HB       ALA   7  18.217  15.294  -4.331
   55    H    LEU   8           H        LEU   8  17.266  14.179  -1.647
   56    HA   LEU   8           HA       LEU   8  15.757  12.526  -1.281
   57   1HB   LEU   8          2HB       LEU   8  16.843  11.509  -3.905
   58   2HB   LEU   8          1HB       LEU   8  15.395  10.903  -3.125
   59    HG   LEU   8           HG       LEU   8  15.808  13.694  -4.199
   60   1HD1  LEU   8          1HD1      LEU   8  15.135  12.812  -6.122
   61   2HD1  LEU   8          2HD1      LEU   8  13.580  12.479  -5.361
   62   3HD1  LEU   8          3HD1      LEU   8  14.840  11.245  -5.370
   63   1HD2  LEU   8          1HD2      LEU   8  13.781  12.524  -2.396
   64   2HD2  LEU   8          2HD2      LEU   8  13.180  13.547  -3.702
   65   3HD2  LEU   8          3HD2      LEU   8  14.346  14.188  -2.545
   66    H    LYS   9           H        LYS   9  18.007  12.192   0.190
   67    HA   LYS   9           HA       LYS   9  19.284   9.692  -0.087
   68   1HB   LYS   9          2HB       LYS   9  20.002  10.008   2.237
   69   2HB   LYS   9          1HB       LYS   9  20.206  11.484   1.302
   70   1HG   LYS   9          2HG       LYS   9  18.138  12.374   2.267
   71   2HG   LYS   9          1HG       LYS   9  17.962  10.901   3.223
   72   1HD   LYS   9          2HD       LYS   9  20.095  11.372   4.333
   73   2HD   LYS   9          1HD       LYS   9  20.262  12.849   3.381
   74   1HE   LYS   9          2HE       LYS   9  18.206  13.722   4.382
   75   2HE   LYS   9          1HE       LYS   9  18.043  12.247   5.334
   76   1HZ   LYS   9          1HZ       LYS   9  19.146  13.426   6.866
   77   2HZ   LYS   9          2HZ       LYS   9  19.773  14.526   5.746
   78   3HZ   LYS   9          3HZ       LYS   9  20.524  13.028   5.970
   79    H    GLU  10           H        GLU  10  16.491  10.727   1.829
   80    HA   GLU  10           HA       GLU  10  15.467   8.002   1.840
   81   1HB   GLU  10          2HB       GLU  10  15.742   9.600   4.380
   82   2HB   GLU  10          1HB       GLU  10  15.120   7.959   4.217
   83   1HG   GLU  10          2HG       GLU  10  17.329   7.191   3.523
   84   2HG   GLU  10          1HG       GLU  10  17.953   8.830   3.700
   85    H    PHE  11           H        PHE  11  13.294   7.885   2.663
   86    HA   PHE  11           HA       PHE  11  11.749  10.330   2.432
   87   1HB   PHE  11          2HB       PHE  11  11.971   9.902   0.174
   88   2HB   PHE  11          1HB       PHE  11  11.997   8.162   0.398
   89    HD1  PHE  11           1HD      PHE  11   9.694  11.052   0.791
   90    HD2  PHE  11           2HD      PHE  11  10.251   6.964  -0.173
   91    HE1  PHE  11           1HE      PHE  11   7.306  10.897   0.167
   92    HE2  PHE  11           2HE      PHE  11   7.867   6.774  -0.798
   93    HZ   PHE  11           HZ       PHE  11   6.391   8.747  -0.632
   94    H    GLU  12           H        GLU  12   9.758  10.229   3.340
   95    HA   GLU  12           HA       GLU  12   9.148   7.872   4.937
   96   1HB   GLU  12          2HB       GLU  12   7.478   9.281   6.013
   97   2HB   GLU  12          1HB       GLU  12   9.014  10.137   5.943
   98   1HG   GLU  12          2HG       GLU  12   8.245  11.399   4.020
   99   2HG   GLU  12          1HG       GLU  12   6.720  10.517   4.040
  100    H    VAL  13           H        VAL  13   7.389   6.559   4.601
  101    HA   VAL  13           HA       VAL  13   5.442   7.261   2.547
  102    HB   VAL  13           HB       VAL  13   6.885   6.427   1.050
  103   1HG1  VAL  13          1HG1      VAL  13   8.678   5.108   1.407
  104   2HG1  VAL  13          2HG1      VAL  13   7.917   4.211   2.710
  105   3HG1  VAL  13          3HG1      VAL  13   8.485   5.861   2.982
  106   1HG2  VAL  13          1HG2      VAL  13   5.592   3.902   2.029
  107   2HG2  VAL  13          2HG2      VAL  13   6.491   4.046   0.521
  108   3HG2  VAL  13          3HG2      VAL  13   5.015   4.976   0.755
  109    H    LEU  14           H        LEU  14   3.869   5.479   2.174
  110    HA   LEU  14           HA       LEU  14   3.006   4.393   4.739
  111   1HB   LEU  14          2HB       LEU  14   1.393   5.611   3.331
  112   2HB   LEU  14          1HB       LEU  14   1.665   4.480   2.025
  113    HG   LEU  14           HG       LEU  14  -0.472   4.239   3.415
  114   1HD1  LEU  14          1HD1      LEU  14  -0.458   2.387   2.213
  115   2HD1  LEU  14          2HD1      LEU  14   0.324   1.587   3.577
  116   3HD1  LEU  14          3HD1      LEU  14   1.300   2.271   2.277
  117   1HD2  LEU  14          1HD2      LEU  14  -0.417   3.333   5.518
  118   2HD2  LEU  14          2HD2      LEU  14   1.014   4.364   5.566
  119   3HD2  LEU  14          3HD2      LEU  14   1.185   2.629   5.293
  120    H    SER  15           H        SER  15   3.170   2.194   5.231
  121    HA   SER  15           HA       SER  15   3.860   0.407   3.008
  122   1HB   SER  15          2HB       SER  15   5.761  -0.505   4.214
  123   2HB   SER  15          1HB       SER  15   5.945   1.237   4.030
  124    HG   SER  15           HG       SER  15   6.327   0.212   6.198
  125    H    PHE  16           H        PHE  16   3.537  -1.748   3.299
  126    HA   PHE  16           HA       PHE  16   2.378  -2.772   5.742
  127   1HB   PHE  16          2HB       PHE  16   0.481  -3.798   4.257
  128   2HB   PHE  16          1HB       PHE  16   0.307  -2.153   4.839
  129    HD1  PHE  16           1HD      PHE  16   0.294  -0.316   3.400
  130    HD2  PHE  16           2HD      PHE  16   1.057  -4.210   1.855
  131    HE1  PHE  16           1HE      PHE  16  -0.033   0.526   1.126
  132    HE2  PHE  16           2HE      PHE  16   0.719  -3.368  -0.415
  133    HZ   PHE  16           HZ       PHE  16   0.166  -1.002  -0.775
  134    H    GLU  17           H        GLU  17   2.069  -5.144   5.621
  135    HA   GLU  17           HA       GLU  17   4.250  -6.305   4.087
  136   1HB   GLU  17          2HB       GLU  17   2.419  -7.522   6.166
  137   2HB   GLU  17          1HB       GLU  17   3.786  -8.342   5.424
  138   1HG   GLU  17          2HG       GLU  17   5.303  -6.685   6.383
  139   2HG   GLU  17          1HG       GLU  17   3.930  -5.865   7.126
  140    H    ILE  18           H        ILE  18   4.030  -7.722   2.454
  141    HA   ILE  18           HA       ILE  18   1.328  -8.554   1.657
  142    HB   ILE  18           HB       ILE  18   3.398  -7.222  -0.096
  143   1HG1  ILE  18          2HG1      ILE  18   1.929  -5.824   1.419
  144   2HG1  ILE  18          1HG1      ILE  18   1.854  -5.431  -0.292
  145   1HG2  ILE  18          1HG2      ILE  18   2.188  -9.125  -1.223
  146   2HG2  ILE  18          2HG2      ILE  18   2.009  -7.543  -1.985
  147   3HG2  ILE  18          3HG2      ILE  18   0.702  -8.204  -0.999
  148   1HD1  ILE  18          1HD1      ILE  18  -0.269  -6.343  -0.533
  149   2HD1  ILE  18          2HD1      ILE  18  -0.332  -5.523   1.030
  150   3HD1  ILE  18          3HD1      ILE  18  -0.147  -7.276   0.964
  151    H    ASP  19           H        ASP  19   1.567 -10.678   2.073
  152    HA   ASP  19           HA       ASP  19   2.395 -12.805   2.047
  153   1HB   ASP  19          2HB       ASP  19   2.660 -11.944  -0.806
  154   2HB   ASP  19          1HB       ASP  19   2.840 -13.608  -0.273
  155    H    GLU  20           H        GLU  20   4.273 -11.689   3.246
  156    HA   GLU  20           HA       GLU  20   6.418 -12.187   3.901
  157   1HB   GLU  20          2HB       GLU  20   6.919 -13.160   1.086
  158   2HB   GLU  20          1HB       GLU  20   7.978 -13.371   2.470
  159   1HG   GLU  20          2HG       GLU  20   6.293 -14.753   3.563
  160   2HG   GLU  20          1HG       GLU  20   5.220 -14.538   2.181
  161    H    GLN  21           H        GLN  21   6.069 -10.657   0.690
  162    HA   GLN  21           HA       GLN  21   8.438  -9.055   1.244
  163   1HB   GLN  21          2HB       GLN  21   8.157  -8.100  -0.978
  164   2HB   GLN  21          1HB       GLN  21   8.153  -9.850  -1.056
  165   1HG   GLN  21          2HG       GLN  21   5.572  -8.368  -0.903
  166   2HG   GLN  21          1HG       GLN  21   6.447  -8.436  -2.425
  167   1HE2  GLN  21          1HE2      GLN  21   7.138 -11.285  -0.866
  168   2HE2  GLN  21          2HE2      GLN  21   5.894 -12.266  -1.542
  169    H    ALA  22           H        ALA  22   8.389  -6.717   1.184
  170    HA   ALA  22           HA       ALA  22   6.039  -5.716   2.572
  171   1HB   ALA  22          1HB       ALA  22   7.374  -4.122   3.466
  172   2HB   ALA  22          2HB       ALA  22   8.288  -3.895   1.974
  173   3HB   ALA  22          3HB       ALA  22   8.639  -5.269   3.022
  174    H    LEU  23           H        LEU  23   5.242  -3.504   1.993
  175    HA   LEU  23           HA       LEU  23   5.492  -2.785  -0.807
  176   1HB   LEU  23          2HB       LEU  23   3.757  -4.624  -0.533
  177   2HB   LEU  23          1HB       LEU  23   2.795  -3.456   0.330
  178    HG   LEU  23           HG       LEU  23   2.016  -2.543  -1.568
  179   1HD1  LEU  23          1HD1      LEU  23   4.825  -2.700  -2.616
  180   2HD1  LEU  23          2HD1      LEU  23   3.928  -1.265  -2.122
  181   3HD1  LEU  23          3HD1      LEU  23   3.468  -2.133  -3.583
  182   1HD2  LEU  23          1HD2      LEU  23   3.430  -4.817  -2.926
  183   2HD2  LEU  23          2HD2      LEU  23   1.930  -4.022  -3.426
  184   3HD2  LEU  23          3HD2      LEU  23   1.957  -5.004  -1.955
  185    H    ALA  24           H        ALA  24   5.283  -0.616  -1.076
  186    HA   ALA  24           HA       ALA  24   3.896   0.953   0.953
  187   1HB   ALA  24          1HB       ALA  24   6.434   2.169   0.205
  188   2HB   ALA  24          2HB       ALA  24   6.639   0.613   1.008
  189   3HB   ALA  24          3HB       ALA  24   5.738   1.904   1.801
  190    H    PHE  25           H        PHE  25   3.014   2.844   0.251
  191    HA   PHE  25           HA       PHE  25   3.337   3.582  -2.584
  192   1HB   PHE  25          2HB       PHE  25   0.850   3.926  -0.865
  193   2HB   PHE  25          1HB       PHE  25   1.020   4.477  -2.521
  194    HD1  PHE  25           1HD      PHE  25  -0.982   3.275  -3.285
  195    HD2  PHE  25           2HD      PHE  25   2.285   1.197  -1.476
  196    HE1  PHE  25           1HE      PHE  25  -1.936   1.141  -3.967
  197    HE2  PHE  25           2HE      PHE  25   1.333  -0.925  -2.207
  198    HZ   PHE  25           HZ       PHE  25  -0.779  -0.965  -3.454
  199    H    ASP  26           H        ASP  26   3.678   5.820  -2.959
  200    HA   ASP  26           HA       ASP  26   4.985   7.306  -1.098
  201   1HB   ASP  26          2HB       ASP  26   4.528   9.276  -2.469
  202   2HB   ASP  26          1HB       ASP  26   4.868   7.892  -3.501
  203    H    VAL  27           H        VAL  27   4.333   7.646   0.872
  204    HA   VAL  27           HA       VAL  27   1.771   7.821   1.861
  205    HB   VAL  27           HB       VAL  27   3.678   7.571   3.323
  206   1HG1  VAL  27          1HG1      VAL  27   4.397  10.444   2.808
  207   2HG1  VAL  27          2HG1      VAL  27   5.138   9.099   1.935
  208   3HG1  VAL  27          3HG1      VAL  27   5.319   9.222   3.685
  209   1HG2  VAL  27          1HG2      VAL  27   2.788   8.676   5.094
  210   2HG2  VAL  27          2HG2      VAL  27   1.482   8.951   3.939
  211   3HG2  VAL  27          3HG2      VAL  27   2.684  10.210   4.228
  212    H    ASP  28           H        ASP  28   3.467  10.097  -0.057
  213    HA   ASP  28           HA       ASP  28   2.250  12.496   0.813
  214   1HB   ASP  28          2HB       ASP  28   4.210  12.469  -0.681
  215   2HB   ASP  28          1HB       ASP  28   3.235  11.739  -1.952
  216    H    ASN  29           H        ASN  29   1.345  10.000  -1.463
  217    HA   ASN  29           HA       ASN  29  -1.103  11.326  -2.249
  218   1HB   ASN  29          2HB       ASN  29   0.285   9.892  -3.789
  219   2HB   ASN  29          1HB       ASN  29  -0.223   8.496  -2.842
  220   1HD2  ASN  29          1HD2      ASN  29  -2.233   7.688  -3.094
  221   2HD2  ASN  29          2HD2      ASN  29  -3.353   8.250  -4.281
  222    H    ILE  30           H        ILE  30  -0.144   8.458  -0.394
  223    HA   ILE  30           HA       ILE  30  -2.720   7.568   0.271
  224    HB   ILE  30           HB       ILE  30  -0.224   7.178   1.929
  225   1HG1  ILE  30          2HG1      ILE  30   0.238   6.636  -0.438
  226   2HG1  ILE  30          1HG1      ILE  30   0.221   5.191   0.568
  227   1HG2  ILE  30          1HG2      ILE  30  -2.908   5.984   1.823
  228   2HG2  ILE  30          2HG2      ILE  30  -1.796   6.157   3.179
  229   3HG2  ILE  30          3HG2      ILE  30  -1.569   4.853   2.010
  230   1HD1  ILE  30          1HD1      ILE  30  -0.949   5.126  -1.712
  231   2HD1  ILE  30          2HD1      ILE  30  -2.225   6.049  -0.916
  232   3HD1  ILE  30          3HD1      ILE  30  -1.784   4.450  -0.313
  233    H    GLU  31           H        GLU  31  -4.143   8.190   1.810
  234    HA   GLU  31           HA       GLU  31  -3.438  10.506   3.439
  235   1HB   GLU  31          2HB       GLU  31  -6.094   9.195   2.861
  236   2HB   GLU  31          1HB       GLU  31  -5.892  10.593   3.909
  237   1HG   GLU  31          2HG       GLU  31  -5.167  10.489   0.989
  238   2HG   GLU  31          1HG       GLU  31  -6.635  11.202   1.655
  239    H    MET  32           H        MET  32  -5.256   7.475   4.021
  240    HA   MET  32           HA       MET  32  -3.786   6.873   6.373
  241   1HB   MET  32          2HB       MET  32  -5.614   7.189   8.002
  242   2HB   MET  32          1HB       MET  32  -5.010   8.697   7.334
  243   1HG   MET  32          2HG       MET  32  -6.969   8.410   5.645
  244   2HG   MET  32          1HG       MET  32  -7.616   7.331   6.882
  245   1HE   MET  32          1HE       MET  32  -6.741  11.605   6.662
  246   2HE   MET  32          2HE       MET  32  -5.540  10.309   6.620
  247   3HE   MET  32          3HE       MET  32  -5.869  11.165   8.130
  248    H    VAL  33           H        VAL  33  -4.657   4.991   7.533
  249    HA   VAL  33           HA       VAL  33  -5.865   3.140   5.651
  250    HB   VAL  33           HB       VAL  33  -5.278   1.396   7.266
  251   1HG1  VAL  33          1HG1      VAL  33  -3.471   1.565   5.924
  252   2HG1  VAL  33          2HG1      VAL  33  -2.704   2.183   7.388
  253   3HG1  VAL  33          3HG1      VAL  33  -3.318   3.305   6.173
  254   1HG2  VAL  33          1HG2      VAL  33  -4.217   3.658   8.959
  255   2HG2  VAL  33          2HG2      VAL  33  -4.037   1.937   9.297
  256   3HG2  VAL  33          3HG2      VAL  33  -5.638   2.676   9.321
  257    H    ILE  34           H        ILE  34  -7.753   2.025   5.940
  258    HA   ILE  34           HA       ILE  34  -9.437   2.804   8.224
  259    HB   ILE  34           HB       ILE  34 -11.416   2.724   6.747
  260   1HG1  ILE  34          2HG1      ILE  34  -9.351   2.468   4.550
  261   2HG1  ILE  34          1HG1      ILE  34 -10.569   1.277   4.994
  262   1HG2  ILE  34          1HG2      ILE  34 -10.865   4.850   5.471
  263   2HG2  ILE  34          2HG2      ILE  34  -9.233   4.692   6.122
  264   3HG2  ILE  34          3HG2      ILE  34 -10.604   4.882   7.215
  265   1HD1  ILE  34          1HD1      ILE  34 -11.362   4.014   4.095
  266   2HD1  ILE  34          2HD1      ILE  34 -12.298   2.520   4.084
  267   3HD1  ILE  34          3HD1      ILE  34 -10.977   2.741   2.936
  268    H    GLU  35           H        GLU  35 -11.100   1.243   8.792
  269    HA   GLU  35           HA       GLU  35 -10.105  -1.468   8.472
  270   1HB   GLU  35          2HB       GLU  35 -12.359  -0.388  10.173
  271   2HB   GLU  35          1HB       GLU  35 -11.744  -2.035  10.224
  272   1HG   GLU  35          2HG       GLU  35 -10.168   0.439  10.897
  273   2HG   GLU  35          1HG       GLU  35 -10.897  -0.663  12.063
  274    H    LYS  36           H        LYS  36 -11.153  -3.137   7.502
  275    HA   LYS  36           HA       LYS  36 -13.284  -2.424   5.657
  276   1HB   LYS  36          2HB       LYS  36 -11.388  -3.733   4.829
  277   2HB   LYS  36          1HB       LYS  36 -11.734  -4.998   5.999
  278   1HG   LYS  36          2HG       LYS  36 -13.879  -5.422   4.912
  279   2HG   LYS  36          1HG       LYS  36 -13.533  -4.150   3.738
  280   1HD   LYS  36          2HD       LYS  36 -11.569  -5.392   2.970
  281   2HD   LYS  36          1HD       LYS  36 -11.905  -6.659   4.152
  282   1HE   LYS  36          2HE       LYS  36 -13.704  -5.838   1.875
  283   2HE   LYS  36          1HE       LYS  36 -12.694  -7.282   1.924
  284   1HZ   LYS  36          1HZ       LYS  36 -14.215  -7.343   4.226
  285   2HZ   LYS  36          2HZ       LYS  36 -14.405  -8.314   2.851
  286   3HZ   LYS  36          3HZ       LYS  36 -15.285  -6.877   3.001
  287    H    SER  37           H        SER  37 -15.356  -3.063   5.793
  288    HA   SER  37           HA       SER  37 -16.251  -5.297   7.303
  289   1HB   SER  37          2HB       SER  37 -16.775  -2.557   8.482
  290   2HB   SER  37          1HB       SER  37 -17.561  -4.046   9.005
  291    HG   SER  37           HG       SER  37 -15.300  -4.804   9.351
  292    H    ASP  38           H        ASP  38 -18.067  -5.982   6.404
  293    HA   ASP  38           HA       ASP  38 -19.592  -6.009   4.632
  294   1HB   ASP  38          2HB       ASP  38 -21.716  -5.182   5.483
  295   2HB   ASP  38          1HB       ASP  38 -20.801  -5.953   6.773
  296    H    ILE  39           H        ILE  39 -17.741  -4.283   3.695
  297    HA   ILE  39           HA       ILE  39 -18.666  -1.682   3.153
  298    HB   ILE  39           HB       ILE  39 -16.617  -3.391   1.770
  299   1HG1  ILE  39          2HG1      ILE  39 -16.554  -1.055   3.677
  300   2HG1  ILE  39          1HG1      ILE  39 -15.881  -2.665   3.907
  301   1HG2  ILE  39          1HG2      ILE  39 -15.942  -1.379   0.514
  302   2HG2  ILE  39          2HG2      ILE  39 -17.359  -0.536   1.138
  303   3HG2  ILE  39          3HG2      ILE  39 -17.563  -1.925   0.075
  304   1HD1  ILE  39          1HD1      ILE  39 -14.195  -0.899   3.488
  305   2HD1  ILE  39          2HD1      ILE  39 -14.881  -0.693   1.875
  306   3HD1  ILE  39          3HD1      ILE  39 -14.143  -2.229   2.329
  307    H    THR  40           H        THR  40 -19.302  -0.774   1.166
  308    HA   THR  40           HA       THR  40 -21.590  -1.552   0.036
  309    HB   THR  40           HB       THR  40 -19.276  -0.139  -1.274
  310    HG1  THR  40           1HG      THR  40 -19.978   1.459  -0.107
  311   1HG2  THR  40          1HG2      THR  40 -21.828   0.617  -2.357
  312   2HG2  THR  40          2HG2      THR  40 -21.560  -1.108  -2.595
  313   3HG2  THR  40          3HG2      THR  40 -20.382   0.058  -3.198
  314    HA   PRO  41           HA       PRO  41 -20.053  -5.164  -2.272
  315   1HB   PRO  41          2HB       PRO  41 -21.993  -6.882  -1.491
  316   2HB   PRO  41          1HB       PRO  41 -20.577  -6.518  -0.503
  317   1HG   PRO  41          2HG       PRO  41 -23.372  -5.753  -0.092
  318   2HG   PRO  41          1HG       PRO  41 -22.026  -5.739   1.057
  319   1HD   PRO  41          2HD       PRO  41 -23.153  -3.534  -0.457
  320   2HD   PRO  41          1HD       PRO  41 -21.933  -3.489   0.829
  321    H    VAL  42           H        VAL  42 -23.613  -4.935  -1.954
  322    HA   VAL  42           HA       VAL  42 -23.972  -5.675  -4.692
  323    HB   VAL  42           HB       VAL  42 -25.579  -6.369  -2.967
  324   1HG1  VAL  42          1HG1      VAL  42 -27.324  -4.656  -2.301
  325   2HG1  VAL  42          2HG1      VAL  42 -26.174  -3.429  -2.829
  326   3HG1  VAL  42          3HG1      VAL  42 -25.752  -4.528  -1.515
  327   1HG2  VAL  42          1HG2      VAL  42 -26.076  -5.851  -5.519
  328   2HG2  VAL  42          2HG2      VAL  42 -27.195  -4.692  -4.803
  329   3HG2  VAL  42          3HG2      VAL  42 -27.333  -6.406  -4.415
  330    HA   PRO  43           HA       PRO  43 -25.314  -1.018  -5.044
  331   1HB   PRO  43          2HB       PRO  43 -23.429   0.347  -3.287
  332   2HB   PRO  43          1HB       PRO  43 -25.181   0.510  -3.384
  333   1HG   PRO  43          2HG       PRO  43 -23.955  -0.647  -1.276
  334   2HG   PRO  43          1HG       PRO  43 -25.554  -1.162  -1.846
  335   1HD   PRO  43          2HD       PRO  43 -22.877  -2.418  -2.328
  336   2HD   PRO  43          1HD       PRO  43 -24.427  -3.184  -1.944
  337    H    LYS  44           H        LYS  44 -22.558  -2.656  -5.453
  338    HA   LYS  44           HA       LYS  44 -20.522  -1.003  -6.144
  339   1HB   LYS  44          2HB       LYS  44 -20.133  -2.643  -8.116
  340   2HB   LYS  44          1HB       LYS  44 -19.992  -3.226  -6.459
  341   1HG   LYS  44          2HG       LYS  44 -21.184  -4.824  -7.830
  342   2HG   LYS  44          1HG       LYS  44 -22.261  -4.152  -6.606
  343   1HD   LYS  44          2HD       LYS  44 -23.358  -4.329  -8.789
  344   2HD   LYS  44          1HD       LYS  44 -23.229  -2.652  -8.262
  345   1HE   LYS  44          2HE       LYS  44 -21.272  -2.352  -9.701
  346   2HE   LYS  44          1HE       LYS  44 -21.392  -4.033 -10.217
  347   1HZ   LYS  44          1HZ       LYS  44 -22.394  -2.680 -11.874
  348   2HZ   LYS  44          2HZ       LYS  44 -23.337  -1.856 -10.738
  349   3HZ   LYS  44          3HZ       LYS  44 -23.648  -3.484 -11.069
  350    H    SER  45           H        SER  45 -19.762  -0.194  -8.204
  351    HA   SER  45           HA       SER  45 -21.338   0.106 -10.454
  352   1HB   SER  45          2HB       SER  45 -22.868   1.412  -9.067
  353   2HB   SER  45          1HB       SER  45 -21.546   2.467  -8.568
  354    HG   SER  45           HG       SER  45 -23.100   2.672 -10.715
  355    H    ARG  46           H        ARG  46 -18.844   1.411  -8.389
  356    HA   ARG  46           HA       ARG  46 -17.615   3.097 -10.299
  357   1HB   ARG  46          2HB       ARG  46 -16.540   1.797  -7.801
  358   2HB   ARG  46          1HB       ARG  46 -15.643   2.972  -8.752
  359   1HG   ARG  46          2HG       ARG  46 -18.286   3.458  -7.394
  360   2HG   ARG  46          1HG       ARG  46 -16.708   3.997  -6.815
  361   1HD   ARG  46          2HD       ARG  46 -16.429   5.331  -8.856
  362   2HD   ARG  46          1HD       ARG  46 -18.019   4.807  -9.409
  363    HE   ARG  46           HE       ARG  46 -18.309   5.961  -6.880
  364   1HH1  ARG  46          1HH1      ARG  46 -17.459   6.899 -10.132
  365   2HH1  ARG  46          2HH1      ARG  46 -18.050   8.517  -9.953
  366   1HH2  ARG  46          1HH2      ARG  46 -19.087   8.088  -6.643
  367   2HH2  ARG  46          2HH2      ARG  46 -18.973   9.193  -7.972
  368    H    HIS  47           H        HIS  47 -18.072   0.923 -11.793
  369    HA   HIS  47           HA       HIS  47 -17.182  -0.706 -13.099
  370   1HB   HIS  47          2HB       HIS  47 -14.817   1.167 -12.917
  371   2HB   HIS  47          1HB       HIS  47 -15.080  -0.035 -14.177
  372    HD1  HIS  47           1HD      HIS  47 -17.683   0.375 -15.308
  373    HD2  HIS  47           2HD      HIS  47 -15.543   3.603 -13.802
  374    HE1  HIS  47           1HE      HIS  47 -18.670   2.409 -16.409
  375    HE2  HIS  47           2HE      HIS  47 -17.407   4.356 -15.429
  376    H    PHE  48           H        PHE  48 -13.982  -0.806 -12.884
  377    HA   PHE  48           HA       PHE  48 -13.714  -3.328 -11.907
  378   1HB   PHE  48          2HB       PHE  48 -12.007  -1.925 -13.130
  379   2HB   PHE  48          1HB       PHE  48 -11.604  -1.198 -11.580
  380    HD1  PHE  48           1HD      PHE  48 -12.412  -4.741 -12.325
  381    HD2  PHE  48           2HD      PHE  48  -9.422  -1.924 -11.194
  382    HE1  PHE  48           1HE      PHE  48 -10.841  -6.584 -11.903
  383    HE2  PHE  48           2HE      PHE  48  -7.850  -3.763 -10.774
  384    HZ   PHE  48           HZ       PHE  48  -8.556  -6.097 -11.128
  385    H    VAL  49           H        VAL  49 -13.719  -0.350 -10.023
  386    HA   VAL  49           HA       VAL  49 -12.634  -1.119  -7.640
  387    HB   VAL  49           HB       VAL  49 -15.179   0.485  -7.929
  388   1HG1  VAL  49          1HG1      VAL  49 -14.605   1.470  -5.799
  389   2HG1  VAL  49          2HG1      VAL  49 -13.131   0.506  -5.717
  390   3HG1  VAL  49          3HG1      VAL  49 -14.706  -0.282  -5.631
  391   1HG2  VAL  49          1HG2      VAL  49 -13.731   2.447  -7.962
  392   2HG2  VAL  49          2HG2      VAL  49 -13.362   1.375  -9.311
  393   3HG2  VAL  49          3HG2      VAL  49 -12.307   1.410  -7.899
  394    H    GLU  50           H        GLU  50 -13.036  -2.572  -6.118
  395    HA   GLU  50           HA       GLU  50 -15.165  -4.447  -6.421
  396   1HB   GLU  50          2HB       GLU  50 -14.239  -5.520  -4.432
  397   2HB   GLU  50          1HB       GLU  50 -12.970  -5.126  -5.583
  398   1HG   GLU  50          2HG       GLU  50 -12.345  -3.189  -4.272
  399   2HG   GLU  50          1HG       GLU  50 -13.659  -3.508  -3.141
  400    H    GLY  51           H        GLY  51 -14.507  -1.789  -4.165
  401   1HA   GLY  51          2HA       GLY  51 -17.342  -1.787  -3.453
  402   2HA   GLY  51          1HA       GLY  51 -16.209  -2.070  -2.142
  403    H    VAL  52           H        VAL  52 -17.558  -0.051  -1.522
  404    HA   VAL  52           HA       VAL  52 -15.817   2.227  -1.866
  405    HB   VAL  52           HB       VAL  52 -17.318   3.753  -2.802
  406   1HG1  VAL  52          1HG1      VAL  52 -18.032   2.816  -4.913
  407   2HG1  VAL  52          2HG1      VAL  52 -17.909   1.183  -4.257
  408   3HG1  VAL  52          3HG1      VAL  52 -16.457   2.165  -4.463
  409   1HG2  VAL  52          1HG2      VAL  52 -19.275   3.311  -1.499
  410   2HG2  VAL  52          2HG2      VAL  52 -19.512   1.754  -2.293
  411   3HG2  VAL  52          3HG2      VAL  52 -19.723   3.248  -3.205
  412    H    ILE  53           H        ILE  53 -16.738   4.145  -0.563
  413    HA   ILE  53           HA       ILE  53 -18.564   3.474   1.567
  414    HB   ILE  53           HB       ILE  53 -17.013   3.894   3.413
  415   1HG1  ILE  53          2HG1      ILE  53 -14.875   3.861   1.277
  416   2HG1  ILE  53          1HG1      ILE  53 -15.377   5.269   2.204
  417   1HG2  ILE  53          1HG2      ILE  53 -17.467   1.588   2.599
  418   2HG2  ILE  53          2HG2      ILE  53 -15.918   1.767   3.421
  419   3HG2  ILE  53          3HG2      ILE  53 -15.977   1.675   1.661
  420   1HD1  ILE  53          1HD1      ILE  53 -14.208   2.791   3.437
  421   2HD1  ILE  53          2HD1      ILE  53 -14.499   4.349   4.212
  422   3HD1  ILE  53          3HD1      ILE  53 -13.260   4.201   2.966
  423    H    ASN  54           H        ASN  54 -19.374   5.279   2.612
  424    HA   ASN  54           HA       ASN  54 -18.816   7.801   1.285
  425   1HB   ASN  54          2HB       ASN  54 -21.146   7.128   1.595
  426   2HB   ASN  54          1HB       ASN  54 -20.911   7.061   3.339
  427   1HD2  ASN  54          1HD2      ASN  54 -21.720   8.730   4.355
  428   2HD2  ASN  54          2HD2      ASN  54 -21.815  10.348   3.759
  429    H    LEU  55           H        LEU  55 -17.794   9.486   2.126
  430    HA   LEU  55           HA       LEU  55 -17.464   9.892   4.948
  431   1HB   LEU  55          2HB       LEU  55 -15.060   9.195   3.255
  432   2HB   LEU  55          1HB       LEU  55 -14.973   9.891   4.860
  433    HG   LEU  55           HG       LEU  55 -16.137   7.187   4.189
  434   1HD1  LEU  55          1HD1      LEU  55 -13.563   7.677   4.090
  435   2HD1  LEU  55          2HD1      LEU  55 -14.178   6.216   4.863
  436   3HD1  LEU  55          3HD1      LEU  55 -13.702   7.600   5.847
  437   1HD2  LEU  55          1HD2      LEU  55 -16.658   8.831   6.381
  438   2HD2  LEU  55          2HD2      LEU  55 -15.470   7.662   6.956
  439   3HD2  LEU  55          3HD2      LEU  55 -16.984   7.104   6.246
  440    H    ARG  56           H        ARG  56 -16.992  12.011   5.411
  441    HA   ARG  56           HA       ARG  56 -16.979  14.261   5.026
  442   1HB   ARG  56          2HB       ARG  56 -14.920  13.421   2.977
  443   2HB   ARG  56          1HB       ARG  56 -15.149  15.061   3.568
  444   1HG   ARG  56          2HG       ARG  56 -14.549  14.333   5.823
  445   2HG   ARG  56          1HG       ARG  56 -14.313  12.689   5.224
  446   1HD   ARG  56          2HD       ARG  56 -12.546  13.485   3.734
  447   2HD   ARG  56          1HD       ARG  56 -12.787  15.130   4.322
  448    HE   ARG  56           HE       ARG  56 -12.259  13.472   6.513
  449   1HH1  ARG  56          1HH1      ARG  56 -10.639  14.737   3.693
  450   2HH1  ARG  56          2HH1      ARG  56  -9.071  14.707   4.427
  451   1HH2  ARG  56          1HH2      ARG  56 -10.196  13.432   7.480
  452   2HH2  ARG  56          2HH2      ARG  56  -8.819  13.966   6.576
  453    H    GLY  57           H        GLY  57 -19.112  13.097   3.808
  454   1HA   GLY  57          2HA       GLY  57 -20.709  13.434   2.205
  455   2HA   GLY  57          1HA       GLY  57 -19.941  15.002   1.976
  456    H    ARG  58           H        ARG  58 -18.559  11.794   1.391
  457    HA   ARG  58           HA       ARG  58 -18.940  11.864  -1.427
  458   1HB   ARG  58          2HB       ARG  58 -17.235  13.627  -1.251
  459   2HB   ARG  58          1HB       ARG  58 -16.165  12.510  -0.411
  460   1HG   ARG  58          2HG       ARG  58 -15.543  12.754  -2.749
  461   2HG   ARG  58          1HG       ARG  58 -16.052  11.103  -2.392
  462   1HD   ARG  58          2HD       ARG  58 -16.978  11.882  -4.517
  463   2HD   ARG  58          1HD       ARG  58 -18.250  11.560  -3.339
  464    HE   ARG  58           HE       ARG  58 -18.869  13.738  -3.530
  465   1HH1  ARG  58          1HH1      ARG  58 -15.529  13.484  -4.518
  466   2HH1  ARG  58          2HH1      ARG  58 -15.388  15.165  -4.909
  467   1HH2  ARG  58          1HH2      ARG  58 -18.685  15.946  -4.049
  468   2HH2  ARG  58          2HH2      ARG  58 -17.179  16.561  -4.644
  469    H    ILE  59           H        ILE  59 -18.680   9.862  -2.264
  470    HA   ILE  59           HA       ILE  59 -17.852   7.764  -0.455
  471    HB   ILE  59           HB       ILE  59 -19.162   7.719  -3.169
  472   1HG1  ILE  59          2HG1      ILE  59 -21.067   6.777  -1.905
  473   2HG1  ILE  59          1HG1      ILE  59 -20.147   6.946  -0.414
  474   1HG2  ILE  59          1HG2      ILE  59 -18.301   5.412  -1.446
  475   2HG2  ILE  59          2HG2      ILE  59 -17.755   5.797  -3.077
  476   3HG2  ILE  59          3HG2      ILE  59 -19.417   5.277  -2.804
  477   1HD1  ILE  59          1HD1      ILE  59 -20.252   9.284  -0.495
  478   2HD1  ILE  59          2HD1      ILE  59 -21.872   8.725  -0.915
  479   3HD1  ILE  59          3HD1      ILE  59 -20.777   9.286  -2.179
  480    H    ILE  60           H        ILE  60 -16.028   6.562  -0.638
  481    HA   ILE  60           HA       ILE  60 -14.225   7.221  -2.869
  482    HB   ILE  60           HB       ILE  60 -12.365   6.585  -1.463
  483   1HG1  ILE  60          2HG1      ILE  60 -12.998   6.256   1.071
  484   2HG1  ILE  60          1HG1      ILE  60 -14.524   5.686   0.401
  485   1HG2  ILE  60          1HG2      ILE  60 -12.286   8.496  -0.230
  486   2HG2  ILE  60          2HG2      ILE  60 -13.943   8.327   0.351
  487   3HG2  ILE  60          3HG2      ILE  60 -13.637   8.867  -1.300
  488   1HD1  ILE  60          1HD1      ILE  60 -12.196   4.217   0.784
  489   2HD1  ILE  60          2HD1      ILE  60 -12.293   4.478  -0.958
  490   3HD1  ILE  60          3HD1      ILE  60 -13.635   3.719  -0.104
  491    HA   PRO  61           HA       PRO  61 -14.713   2.977  -4.114
  492   1HB   PRO  61          2HB       PRO  61 -13.024   2.972  -6.191
  493   2HB   PRO  61          1HB       PRO  61 -14.551   3.862  -6.246
  494   1HG   PRO  61          2HG       PRO  61 -11.783   4.877  -5.737
  495   2HG   PRO  61          1HG       PRO  61 -13.068   5.584  -6.732
  496   1HD   PRO  61          2HD       PRO  61 -12.481   6.391  -4.178
  497   2HD   PRO  61          1HD       PRO  61 -14.070   6.582  -4.936
  498    H    VAL  62           H        VAL  62 -13.888   1.320  -3.033
  499    HA   VAL  62           HA       VAL  62 -11.070   1.297  -2.303
  500    HB   VAL  62           HB       VAL  62 -11.646  -0.605  -0.871
  501   1HG1  VAL  62          1HG1      VAL  62 -13.642   1.601  -0.437
  502   2HG1  VAL  62          2HG1      VAL  62 -11.914   1.785  -0.132
  503   3HG1  VAL  62          3HG1      VAL  62 -12.850   0.600   0.779
  504   1HG2  VAL  62          1HG2      VAL  62 -13.849  -0.872  -2.566
  505   2HG2  VAL  62          2HG2      VAL  62 -14.515  -0.410  -1.001
  506   3HG2  VAL  62          3HG2      VAL  62 -13.481  -1.833  -1.136
  507    H    VAL  63           H        VAL  63  -9.617  -0.013  -3.219
  508    HA   VAL  63           HA       VAL  63 -10.527  -2.238  -4.894
  509    HB   VAL  63           HB       VAL  63  -8.645  -0.066  -5.835
  510   1HG1  VAL  63          1HG1      VAL  63  -8.706  -1.351  -7.998
  511   2HG1  VAL  63          2HG1      VAL  63  -9.427  -2.686  -7.100
  512   3HG1  VAL  63          3HG1      VAL  63  -7.807  -2.123  -6.692
  513   1HG2  VAL  63          1HG2      VAL  63 -10.562   0.903  -6.441
  514   2HG2  VAL  63          2HG2      VAL  63 -11.494  -0.567  -6.159
  515   3HG2  VAL  63          3HG2      VAL  63 -10.643  -0.343  -7.687
  516    H    ASN  64           H        ASN  64  -8.755  -3.669  -5.524
  517    HA   ASN  64           HA       ASN  64  -6.749  -3.828  -3.382
  518   1HB   ASN  64          2HB       ASN  64  -7.736  -5.955  -5.298
  519   2HB   ASN  64          1HB       ASN  64  -6.531  -6.206  -4.045
  520   1HD2  ASN  64          1HD2      ASN  64  -8.517  -4.117  -2.596
  521   2HD2  ASN  64          2HD2      ASN  64  -9.648  -5.202  -1.879
  522    H    LEU  65           H        LEU  65  -5.259  -2.302  -4.360
  523    HA   LEU  65           HA       LEU  65  -4.350  -2.401  -6.975
  524   1HB   LEU  65          2HB       LEU  65  -3.666  -0.545  -5.670
  525   2HB   LEU  65          1HB       LEU  65  -2.922  -1.574  -4.458
  526    HG   LEU  65           HG       LEU  65  -1.871  -1.541  -7.274
  527   1HD1  LEU  65          1HD1      LEU  65  -0.354   0.112  -5.463
  528   2HD1  LEU  65          2HD1      LEU  65  -1.978   0.743  -5.713
  529   3HD1  LEU  65          3HD1      LEU  65  -0.921   0.454  -7.091
  530   1HD2  LEU  65          1HD2      LEU  65  -1.192  -2.858  -4.838
  531   2HD2  LEU  65          2HD2      LEU  65   0.129  -1.777  -5.282
  532   3HD2  LEU  65          3HD2      LEU  65  -0.431  -3.000  -6.423
  533    H    ALA  66           H        ALA  66  -3.248  -4.264  -4.181
  534    HA   ALA  66           HA       ALA  66  -1.042  -5.459  -5.367
  535   1HB   ALA  66          1HB       ALA  66  -2.910  -6.429  -3.214
  536   2HB   ALA  66          2HB       ALA  66  -1.294  -5.740  -3.044
  537   3HB   ALA  66          3HB       ALA  66  -1.494  -7.344  -3.731
  538    H    LYS  67           H        LYS  67  -4.413  -5.930  -5.906
  539    HA   LYS  67           HA       LYS  67  -4.079  -8.438  -7.332
  540   1HB   LYS  67          2HB       LYS  67  -6.109  -8.332  -6.137
  541   2HB   LYS  67          1HB       LYS  67  -6.444  -6.698  -6.664
  542   1HG   LYS  67          2HG       LYS  67  -6.443  -9.051  -8.536
  543   2HG   LYS  67          1HG       LYS  67  -7.872  -8.538  -7.642
  544   1HD   LYS  67          2HD       LYS  67  -6.395  -7.089  -9.821
  545   2HD   LYS  67          1HD       LYS  67  -8.099  -7.518  -9.734
  546   1HE   LYS  67          2HE       LYS  67  -6.693  -5.448  -8.051
  547   2HE   LYS  67          1HE       LYS  67  -7.797  -5.134  -9.379
  548   1HZ   LYS  67          1HZ       LYS  67  -9.605  -5.978  -8.164
  549   2HZ   LYS  67          2HZ       LYS  67  -8.765  -4.984  -7.081
  550   3HZ   LYS  67          3HZ       LYS  67  -8.607  -6.665  -6.982
  551    H    ILE  68           H        ILE  68  -4.634  -5.022  -8.007
  552    HA   ILE  68           HA       ILE  68  -5.033  -5.263 -10.812
  553    HB   ILE  68           HB       ILE  68  -5.484  -3.197  -9.335
  554   1HG1  ILE  68          2HG1      ILE  68  -4.040  -2.908 -11.970
  555   2HG1  ILE  68          1HG1      ILE  68  -5.777  -3.058 -11.728
  556   1HG2  ILE  68          1HG2      ILE  68  -2.590  -2.621  -9.911
  557   2HG2  ILE  68          2HG2      ILE  68  -3.210  -3.152  -8.356
  558   3HG2  ILE  68          3HG2      ILE  68  -3.728  -1.612  -9.018
  559   1HD1  ILE  68          1HD1      ILE  68  -5.484  -0.874 -10.328
  560   2HD1  ILE  68          2HD1      ILE  68  -5.545  -0.797 -12.089
  561   3HD1  ILE  68          3HD1      ILE  68  -3.990  -0.715 -11.254
  562    H    LEU  69           H        LEU  69  -2.356  -4.976  -8.666
  563    HA   LEU  69           HA       LEU  69  -0.319  -4.831 -10.666
  564   1HB   LEU  69          2HB       LEU  69  -0.070  -3.677  -8.532
  565   2HB   LEU  69          1HB       LEU  69  -0.332  -5.168  -7.655
  566    HG   LEU  69           HG       LEU  69   1.994  -4.640  -7.534
  567   1HD1  LEU  69          1HD1      LEU  69   1.141  -6.996  -8.078
  568   2HD1  LEU  69          2HD1      LEU  69   2.872  -6.654  -8.158
  569   3HD1  LEU  69          3HD1      LEU  69   1.925  -6.734  -9.640
  570   1HD2  LEU  69          1HD2      LEU  69   2.058  -3.131  -9.471
  571   2HD2  LEU  69          2HD2      LEU  69   1.957  -4.522 -10.547
  572   3HD2  LEU  69          3HD2      LEU  69   3.366  -4.311  -9.509
  573    H    GLY  70           H        GLY  70  -1.367  -7.089  -8.149
  574   1HA   GLY  70          2HA       GLY  70  -1.743  -9.440  -8.736
  575   2HA   GLY  70          1HA       GLY  70  -0.298  -9.343  -9.716
  576    H    ILE  71           H        ILE  71   1.770  -8.901  -8.541
  577    HA   ILE  71           HA       ILE  71   3.313  -9.741  -7.062
  578    HB   ILE  71           HB       ILE  71   2.793  -9.029  -4.642
  579   1HG1  ILE  71          2HG1      ILE  71   0.507  -7.673  -6.082
  580   2HG1  ILE  71          1HG1      ILE  71   0.358  -8.945  -4.880
  581   1HG2  ILE  71          1HG2      ILE  71   3.852  -7.702  -6.778
  582   2HG2  ILE  71          2HG2      ILE  71   3.872  -7.133  -5.108
  583   3HG2  ILE  71          3HG2      ILE  71   2.615  -6.578  -6.213
  584   1HD1  ILE  71          1HD1      ILE  71   1.897  -6.804  -3.802
  585   2HD1  ILE  71          2HD1      ILE  71   0.344  -7.446  -3.259
  586   3HD1  ILE  71          3HD1      ILE  71   0.399  -6.177  -4.481
  587    H    SER  72           H        SER  72   3.420 -10.820  -4.639
  588    HA   SER  72           HA       SER  72   2.511 -13.459  -4.985
  589   1HB   SER  72          2HB       SER  72   3.371 -12.078  -2.431
  590   2HB   SER  72          1HB       SER  72   3.221 -13.819  -2.645
  591    HG   SER  72           HG       SER  72   5.310 -13.467  -3.059
  592    H    PHE  73           H        PHE  73   1.262 -10.710  -3.217
  593    HA   PHE  73           HA       PHE  73  -0.689 -11.395  -1.610
  594   1HB   PHE  73          2HB       PHE  73  -0.598  -9.139  -2.143
  595   2HB   PHE  73          1HB       PHE  73  -0.666  -9.448  -3.869
  596    HD1  PHE  73           1HD      PHE  73  -2.437  -8.799  -4.927
  597    HD2  PHE  73           2HD      PHE  73  -2.894  -9.966  -0.883
  598    HE1  PHE  73           1HE      PHE  73  -4.763  -8.146  -5.037
  599    HE2  PHE  73           2HE      PHE  73  -5.272  -9.318  -0.969
  600    HZ   PHE  73           HZ       PHE  73  -6.223  -8.406  -3.053
  601    H    ASP  74           H        ASP  74  -2.576 -12.421  -1.492
  602    HA   ASP  74           HA       ASP  74  -4.112 -13.165  -3.804
  603   1HB   ASP  74          2HB       ASP  74  -2.273 -14.912  -3.649
  604   2HB   ASP  74          1HB       ASP  74  -2.972 -15.397  -2.109
  605    H    GLU  75           H        GLU  75  -4.677 -11.552  -1.692
  606    HA   GLU  75           HA       GLU  75  -5.969 -11.195   0.159
  607   1HB   GLU  75          2HB       GLU  75  -8.326 -11.975  -0.234
  608   2HB   GLU  75          1HB       GLU  75  -7.604 -11.049  -1.541
  609   1HG   GLU  75          2HG       GLU  75  -8.779 -12.818  -2.544
  610   2HG   GLU  75          1HG       GLU  75  -7.069 -13.231  -2.653
  611    H    GLN  76           H        GLN  76  -4.220 -13.304   0.684
  612    HA   GLN  76           HA       GLN  76  -5.730 -15.362   1.976
  613   1HB   GLN  76          2HB       GLN  76  -3.492 -16.284   2.569
  614   2HB   GLN  76          1HB       GLN  76  -3.757 -16.077   0.843
  615   1HG   GLN  76          2HG       GLN  76  -2.471 -13.976   0.927
  616   2HG   GLN  76          1HG       GLN  76  -2.154 -14.268   2.635
  617   1HE2  GLN  76          1HE2      GLN  76  -0.164 -14.959   2.931
  618   2HE2  GLN  76          2HE2      GLN  76   0.692 -16.070   1.922
  619    H    LYS  77           H        LYS  77  -3.438 -12.821   2.972
  620    HA   LYS  77           HA       LYS  77  -4.354 -13.199   5.739
  621   1HB   LYS  77          2HB       LYS  77  -1.787 -12.265   4.556
  622   2HB   LYS  77          1HB       LYS  77  -2.258 -11.646   6.131
  623   1HG   LYS  77          2HG       LYS  77  -0.796 -13.611   6.276
  624   2HG   LYS  77          1HG       LYS  77  -2.367 -13.871   7.033
  625   1HD   LYS  77          2HD       LYS  77  -3.107 -14.983   4.921
  626   2HD   LYS  77          1HD       LYS  77  -1.443 -14.868   4.346
  627   1HE   LYS  77          2HE       LYS  77  -2.351 -16.285   6.842
  628   2HE   LYS  77          1HE       LYS  77  -1.941 -17.066   5.316
  629   1HZ   LYS  77          1HZ       LYS  77  -0.223 -16.531   7.374
  630   2HZ   LYS  77          2HZ       LYS  77   0.146 -15.343   6.228
  631   3HZ   LYS  77          3HZ       LYS  77   0.212 -16.978   5.802
  632    H    MET  78           H        MET  78  -5.012 -11.213   3.180
  633    HA   MET  78           HA       MET  78  -4.902  -8.606   3.906
  634   1HB   MET  78          2HB       MET  78  -7.204 -10.115   2.661
  635   2HB   MET  78          1HB       MET  78  -7.185  -8.364   2.810
  636   1HG   MET  78          2HG       MET  78  -4.968  -9.848   1.453
  637   2HG   MET  78          1HG       MET  78  -6.438  -9.368   0.602
  638   1HE   MET  78          1HE       MET  78  -2.735  -7.354   1.205
  639   2HE   MET  78          2HE       MET  78  -3.364  -7.542  -0.432
  640   3HE   MET  78          3HE       MET  78  -3.296  -8.932   0.655
  641    H    LYS  79           H        LYS  79  -5.911  -7.209   5.316
  642    HA   LYS  79           HA       LYS  79  -8.312  -7.699   6.674
  643   1HB   LYS  79          2HB       LYS  79  -7.543  -8.188   8.927
  644   2HB   LYS  79          1HB       LYS  79  -7.016  -9.448   7.820
  645   1HG   LYS  79          2HG       LYS  79  -4.785  -8.494   7.760
  646   2HG   LYS  79          1HG       LYS  79  -5.304  -7.178   8.814
  647   1HD   LYS  79          2HD       LYS  79  -5.835  -8.827  10.568
  648   2HD   LYS  79          1HD       LYS  79  -5.251 -10.114   9.512
  649   1HE   LYS  79          2HE       LYS  79  -3.032  -9.086   9.490
  650   2HE   LYS  79          1HE       LYS  79  -3.617  -7.793  10.535
  651   1HZ   LYS  79          1HZ       LYS  79  -3.899  -9.284  12.312
  652   2HZ   LYS  79          2HZ       LYS  79  -2.388  -9.664  11.654
  653   3HZ   LYS  79          3HZ       LYS  79  -3.724 -10.646  11.323
  654    H    SER  80           H        SER  80  -6.984  -5.538   5.354
  655    HA   SER  80           HA       SER  80  -7.559  -3.441   7.185
  656   1HB   SER  80          2HB       SER  80  -4.645  -3.862   6.465
  657   2HB   SER  80          1HB       SER  80  -5.292  -2.415   7.238
  658    HG   SER  80           HG       SER  80  -5.038  -5.022   8.268
  659    H    ILE  81           H        ILE  81  -7.842  -1.471   6.128
  660    HA   ILE  81           HA       ILE  81  -7.394  -1.552   3.213
  661    HB   ILE  81           HB       ILE  81  -9.537  -0.071   4.732
  662   1HG1  ILE  81          2HG1      ILE  81  -9.719  -2.440   2.866
  663   2HG1  ILE  81          1HG1      ILE  81  -9.913  -2.497   4.615
  664   1HG2  ILE  81          1HG2      ILE  81 -10.437   0.460   2.488
  665   2HG2  ILE  81          2HG2      ILE  81  -8.977  -0.227   1.777
  666   3HG2  ILE  81          3HG2      ILE  81  -8.869   1.205   2.800
  667   1HD1  ILE  81          1HD1      ILE  81 -11.926  -1.231   4.502
  668   2HD1  ILE  81          2HD1      ILE  81 -12.040  -2.533   3.319
  669   3HD1  ILE  81          3HD1      ILE  81 -11.680  -0.891   2.789
  670    H    ILE  82           H        ILE  82  -6.804   0.390   2.147
  671    HA   ILE  82           HA       ILE  82  -5.619   2.444   3.901
  672    HB   ILE  82           HB       ILE  82  -4.492   1.615   1.231
  673   1HG1  ILE  82          2HG1      ILE  82  -3.671   0.752   4.011
  674   2HG1  ILE  82          1HG1      ILE  82  -4.264  -0.279   2.711
  675   1HG2  ILE  82          1HG2      ILE  82  -3.267   3.450   1.440
  676   2HG2  ILE  82          2HG2      ILE  82  -2.571   2.803   2.925
  677   3HG2  ILE  82          3HG2      ILE  82  -4.019   3.807   2.996
  678   1HD1  ILE  82          1HD1      ILE  82  -1.609   0.348   3.326
  679   2HD1  ILE  82          2HD1      ILE  82  -1.975   1.175   1.812
  680   3HD1  ILE  82          3HD1      ILE  82  -2.215  -0.567   1.945
  681    H    VAL  83           H        VAL  83  -6.117   4.520   3.431
  682    HA   VAL  83           HA       VAL  83  -7.765   4.989   1.048
  683    HB   VAL  83           HB       VAL  83  -7.530   6.656   3.557
  684   1HG1  VAL  83          1HG1      VAL  83  -8.011   8.139   1.764
  685   2HG1  VAL  83          2HG1      VAL  83  -9.547   7.815   2.569
  686   3HG1  VAL  83          3HG1      VAL  83  -9.161   7.008   1.049
  687   1HG2  VAL  83          1HG2      VAL  83 -10.025   5.914   3.641
  688   2HG2  VAL  83          2HG2      VAL  83  -8.768   4.807   4.192
  689   3HG2  VAL  83          3HG2      VAL  83  -9.480   4.605   2.589
  690    H    ALA  84           H        ALA  84  -7.404   6.800  -0.272
  691    HA   ALA  84           HA       ALA  84  -5.012   8.398   0.051
  692   1HB   ALA  84          1HB       ALA  84  -4.167   6.280  -0.897
  693   2HB   ALA  84          2HB       ALA  84  -3.950   7.643  -1.994
  694   3HB   ALA  84          3HB       ALA  84  -5.253   6.483  -2.276
  695    H    ARG  85           H        ARG  85  -4.698   9.753  -2.026
  696    HA   ARG  85           HA       ARG  85  -7.297  10.417  -3.252
  697   1HB   ARG  85          2HB       ARG  85  -6.528  12.824  -3.252
  698   2HB   ARG  85          1HB       ARG  85  -6.957  12.177  -1.669
  699   1HG   ARG  85          2HG       ARG  85  -4.621  11.902  -1.112
  700   2HG   ARG  85          1HG       ARG  85  -4.149  12.420  -2.732
  701   1HD   ARG  85          2HD       ARG  85  -5.638  14.102  -0.717
  702   2HD   ARG  85          1HD       ARG  85  -3.913  14.218  -1.067
  703    HE   ARG  85           HE       ARG  85  -6.012  15.409  -2.537
  704   1HH1  ARG  85          1HH1      ARG  85  -2.914  13.853  -2.956
  705   2HH1  ARG  85          2HH1      ARG  85  -2.592  14.627  -4.470
  706   1HH2  ARG  85          1HH2      ARG  85  -5.584  16.430  -4.525
  707   2HH2  ARG  85          2HH2      ARG  85  -4.105  16.092  -5.360
  708    H    THR  86           H        THR  86  -7.136  11.153  -5.438
  709    HA   THR  86           HA       THR  86  -4.561  11.489  -6.681
  710    HB   THR  86           HB       THR  86  -4.746   9.646  -8.265
  711    HG1  THR  86           1HG      THR  86  -7.057   8.994  -6.741
  712   1HG2  THR  86          1HG2      THR  86  -4.154   7.809  -6.839
  713   2HG2  THR  86          2HG2      THR  86  -4.986   8.542  -5.468
  714   3HG2  THR  86          3HG2      THR  86  -3.524   9.290  -6.115
  715    H    LYS  87           H        LYS  87  -5.050  13.238  -7.832
  716    HA   LYS  87           HA       LYS  87  -6.131  14.691  -9.238
  717   1HB   LYS  87          2HB       LYS  87  -5.226  12.892 -10.748
  718   2HB   LYS  87          1HB       LYS  87  -6.818  12.147 -10.716
  719   1HG   LYS  87          2HG       LYS  87  -6.496  13.475 -12.728
  720   2HG   LYS  87          1HG       LYS  87  -7.789  14.136 -11.726
  721   1HD   LYS  87          2HD       LYS  87  -6.312  15.890 -12.627
  722   2HD   LYS  87          1HD       LYS  87  -6.291  15.837 -10.862
  723   1HE   LYS  87          2HE       LYS  87  -4.199  14.576 -10.920
  724   2HE   LYS  87          1HE       LYS  87  -4.225  14.602 -12.683
  725   1HZ   LYS  87          1HZ       LYS  87  -3.569  16.747 -12.751
  726   2HZ   LYS  87          2HZ       LYS  87  -2.908  16.379 -11.239
  727   3HZ   LYS  87          3HZ       LYS  87  -4.394  17.180 -11.340
  728    H    ASP  88           H        ASP  88  -7.655  14.273  -7.116
  729    HA   ASP  88           HA       ASP  88  -9.723  14.650  -6.353
  730   1HB   ASP  88          2HB       ASP  88 -10.572  14.678  -9.256
  731   2HB   ASP  88          1HB       ASP  88 -11.570  15.186  -7.899
  732    H    VAL  89           H        VAL  89  -8.663  12.071  -6.641
  733    HA   VAL  89           HA       VAL  89 -11.159  10.516  -6.587
  734    HB   VAL  89           HB       VAL  89  -8.555   9.591  -7.811
  735   1HG1  VAL  89          1HG1      VAL  89  -9.196   7.391  -7.714
  736   2HG1  VAL  89          2HG1      VAL  89 -10.915   7.789  -7.745
  737   3HG1  VAL  89          3HG1      VAL  89  -9.999   7.966  -6.250
  738   1HG2  VAL  89          1HG2      VAL  89 -10.377  10.946  -9.106
  739   2HG2  VAL  89          2HG2      VAL  89 -11.220   9.397  -9.129
  740   3HG2  VAL  89          3HG2      VAL  89  -9.616   9.539  -9.849
  741    H    GLU  90           H        GLU  90 -11.401   9.968  -4.477
  742    HA   GLU  90           HA       GLU  90  -8.976   9.585  -2.924
  743   1HB   GLU  90          2HB       GLU  90 -11.816   9.324  -1.953
  744   2HB   GLU  90          1HB       GLU  90 -10.362   9.486  -0.977
  745   1HG   GLU  90          2HG       GLU  90 -10.041  11.748  -1.806
  746   2HG   GLU  90          1HG       GLU  90 -11.488  11.595  -2.802
  747    H    VAL  91           H        VAL  91  -8.115   7.851  -3.652
  748    HA   VAL  91           HA       VAL  91  -9.605   5.469  -4.242
  749    HB   VAL  91           HB       VAL  91  -6.620   5.841  -4.329
  750   1HG1  VAL  91          1HG1      VAL  91  -6.530   4.111  -5.787
  751   2HG1  VAL  91          2HG1      VAL  91  -8.173   4.400  -6.392
  752   3HG1  VAL  91          3HG1      VAL  91  -7.925   3.600  -4.830
  753   1HG2  VAL  91          1HG2      VAL  91  -8.165   6.322  -6.744
  754   2HG2  VAL  91          2HG2      VAL  91  -6.726   7.142  -6.137
  755   3HG2  VAL  91          3HG2      VAL  91  -8.315   7.557  -5.508
  756    H    GLY  92           H        GLY  92  -9.195   3.448  -3.446
  757   1HA   GLY  92          2HA       GLY  92  -7.793   3.375  -0.840
  758   2HA   GLY  92          1HA       GLY  92  -9.402   2.695  -0.988
  759    H    PHE  93           H        PHE  93  -6.718   1.526  -0.286
  760    HA   PHE  93           HA       PHE  93  -6.835  -0.715  -2.175
  761   1HB   PHE  93          2HB       PHE  93  -4.848   0.404  -2.832
  762   2HB   PHE  93          1HB       PHE  93  -4.361   0.673  -1.163
  763    HD1  PHE  93           1HD      PHE  93  -5.661  -2.568  -2.302
  764    HD2  PHE  93           2HD      PHE  93  -2.171  -0.283  -1.472
  765    HE1  PHE  93           1HE      PHE  93  -4.311  -4.626  -2.337
  766    HE2  PHE  93           2HE      PHE  93  -0.823  -2.344  -1.530
  767    HZ   PHE  93           HZ       PHE  93  -1.893  -4.504  -1.944
  768    H    LEU  94           H        LEU  94  -7.078  -2.643  -1.255
  769    HA   LEU  94           HA       LEU  94  -7.041  -2.811   1.649
  770   1HB   LEU  94          2HB       LEU  94  -8.941  -3.742   0.473
  771   2HB   LEU  94          1HB       LEU  94  -7.889  -4.774  -0.476
  772    HG   LEU  94           HG       LEU  94  -7.229  -5.935   1.642
  773   1HD1  LEU  94          1HD1      LEU  94  -8.312  -3.801   2.909
  774   2HD1  LEU  94          2HD1      LEU  94  -8.017  -5.367   3.662
  775   3HD1  LEU  94          3HD1      LEU  94  -9.620  -4.975   3.042
  776   1HD2  LEU  94          1HD2      LEU  94 -10.094  -6.372   1.675
  777   2HD2  LEU  94          2HD2      LEU  94  -8.791  -7.448   1.173
  778   3HD2  LEU  94          3HD2      LEU  94  -9.455  -6.277   0.035
  779    H    VAL  95           H        VAL  95  -5.475  -3.667   2.815
  780    HA   VAL  95           HA       VAL  95  -3.644  -5.586   1.596
  781    HB   VAL  95           HB       VAL  95  -1.727  -4.634   2.818
  782   1HG1  VAL  95          1HG1      VAL  95  -3.135  -3.196   0.621
  783   2HG1  VAL  95          2HG1      VAL  95  -1.673  -4.186   0.564
  784   3HG1  VAL  95          3HG1      VAL  95  -1.620  -2.556   1.254
  785   1HG2  VAL  95          1HG2      VAL  95  -2.403  -3.284   4.508
  786   2HG2  VAL  95          2HG2      VAL  95  -3.778  -2.645   3.602
  787   3HG2  VAL  95          3HG2      VAL  95  -2.149  -2.058   3.262
  788    H    ASP  96           H        ASP  96  -2.064  -6.248   3.644
  789    HA   ASP  96           HA       ASP  96  -3.938  -7.660   5.363
  790   1HB   ASP  96          2HB       ASP  96  -2.184  -8.969   4.335
  791   2HB   ASP  96          1HB       ASP  96  -0.945  -7.901   4.983
  792    H    ARG  97           H        ARG  97  -0.769  -6.327   6.106
  793    HA   ARG  97           HA       ARG  97  -1.922  -4.905   8.395
  794   1HB   ARG  97          2HB       ARG  97  -0.891  -6.881   9.338
  795   2HB   ARG  97          1HB       ARG  97   0.573  -6.615   8.399
  796   1HG   ARG  97          2HG       ARG  97   1.015  -5.907  10.628
  797   2HG   ARG  97          1HG       ARG  97   0.879  -4.456   9.623
  798   1HD   ARG  97          2HD       ARG  97  -0.296  -4.166  11.739
  799   2HD   ARG  97          1HD       ARG  97  -1.419  -4.142  10.380
  800    HE   ARG  97           HE       ARG  97  -1.277  -6.758  11.359
  801   1HH1  ARG  97          1HH1      ARG  97  -2.414  -3.615  12.362
  802   2HH1  ARG  97          2HH1      ARG  97  -3.659  -4.252  13.382
  803   1HH2  ARG  97          1HH2      ARG  97  -2.912  -7.598  12.701
  804   2HH2  ARG  97          2HH2      ARG  97  -3.943  -6.514  13.575
  805    H    VAL  98           H        VAL  98  -1.526  -2.847   8.128
  806    HA   VAL  98           HA       VAL  98   0.769  -2.090   6.509
  807    HB   VAL  98           HB       VAL  98  -1.488  -1.416   5.807
  808   1HG1  VAL  98          1HG1      VAL  98  -2.818  -0.002   7.046
  809   2HG1  VAL  98          2HG1      VAL  98  -1.453   0.714   7.907
  810   3HG1  VAL  98          3HG1      VAL  98  -2.028  -0.894   8.348
  811   1HG2  VAL  98          1HG2      VAL  98   0.607  -0.244   5.166
  812   2HG2  VAL  98          2HG2      VAL  98   0.352   0.885   6.494
  813   3HG2  VAL  98          3HG2      VAL  98  -0.808   0.811   5.167
  814    H    LEU  99           H        LEU  99   2.460  -1.539   7.344
  815    HA   LEU  99           HA       LEU  99   2.927  -1.052  10.067
  816   1HB   LEU  99          2HB       LEU  99   4.588  -0.511   7.605
  817   2HB   LEU  99          1HB       LEU  99   5.198  -0.392   9.242
  818    HG   LEU  99           HG       LEU  99   5.664  -2.521   7.820
  819   1HD1  LEU  99          1HD1      LEU  99   6.507  -2.671   9.933
  820   2HD1  LEU  99          2HD1      LEU  99   5.246  -3.899  10.033
  821   3HD1  LEU  99          3HD1      LEU  99   4.962  -2.288  10.693
  822   1HD2  LEU  99          1HD2      LEU  99   4.019  -4.328   8.298
  823   2HD2  LEU  99          2HD2      LEU  99   3.473  -3.121   7.139
  824   3HD2  LEU  99          3HD2      LEU  99   2.878  -3.082   8.798
  825    H    GLY 100           H        GLY 100   2.238   1.015   7.359
  826   1HA   GLY 100          2HA       GLY 100   1.451   3.214   7.490
  827   2HA   GLY 100          1HA       GLY 100   2.016   3.299   9.151
  828    H    VAL 101           H        VAL 101   3.516   4.867   9.320
  829    HA   VAL 101           HA       VAL 101   4.966   6.017   7.282
  830    HB   VAL 101           HB       VAL 101   5.888   5.729  10.146
  831   1HG1  VAL 101          1HG1      VAL 101   6.755   7.456   7.864
  832   2HG1  VAL 101          2HG1      VAL 101   7.733   6.564   9.030
  833   3HG1  VAL 101          3HG1      VAL 101   6.902   8.040   9.522
  834   1HG2  VAL 101          1HG2      VAL 101   3.722   6.669  10.225
  835   2HG2  VAL 101          2HG2      VAL 101   4.036   7.699   8.828
  836   3HG2  VAL 101          3HG2      VAL 101   4.843   8.025  10.362
  837    H    LEU 102           H        LEU 102   6.770   5.491   6.135
  838    HA   LEU 102           HA       LEU 102   8.411   3.257   7.110
  839   1HB   LEU 102          2HB       LEU 102   6.858   2.290   5.561
  840   2HB   LEU 102          1HB       LEU 102   7.168   3.548   4.384
  841    HG   LEU 102           HG       LEU 102   9.502   2.701   4.168
  842   1HD1  LEU 102          1HD1      LEU 102  10.168   0.669   5.142
  843   2HD1  LEU 102          2HD1      LEU 102   8.533   0.326   5.714
  844   3HD1  LEU 102          3HD1      LEU 102   9.468   1.633   6.442
  845   1HD2  LEU 102          1HD2      LEU 102   8.958   1.020   2.670
  846   2HD2  LEU 102          2HD2      LEU 102   7.459   1.937   2.770
  847   3HD2  LEU 102          3HD2      LEU 102   7.633   0.423   3.656
  848    H    ARG 103           H        ARG 103  10.539   3.420   6.704
  849    HA   ARG 103           HA       ARG 103  11.472   5.947   5.637
  850   1HB   ARG 103          2HB       ARG 103  13.577   5.491   6.642
  851   2HB   ARG 103          1HB       ARG 103  12.349   5.030   7.805
  852   1HG   ARG 103          2HG       ARG 103  13.928   3.141   6.063
  853   2HG   ARG 103          1HG       ARG 103  14.198   3.456   7.770
  854   1HD   ARG 103          2HD       ARG 103  11.749   2.200   6.540
  855   2HD   ARG 103          1HD       ARG 103  12.991   1.381   7.478
  856    HE   ARG 103           HE       ARG 103  10.764   2.784   8.509
  857   1HH1  ARG 103          1HH1      ARG 103  14.140   2.151   9.140
  858   2HH1  ARG 103          2HH1      ARG 103  14.005   2.450  10.840
  859   1HH2  ARG 103          1HH2      ARG 103  10.587   3.170  10.744
  860   2HH2  ARG 103          2HH2      ARG 103  11.989   3.025  11.751
  861    H    ILE 104           H        ILE 104  10.737   5.315   3.439
  862    HA   ILE 104           HA       ILE 104  12.405   3.329   2.096
  863    HB   ILE 104           HB       ILE 104  10.135   5.078   1.147
  864   1HG1  ILE 104          2HG1      ILE 104   9.636   3.004   2.458
  865   2HG1  ILE 104          1HG1      ILE 104   8.916   3.056   0.857
  866   1HG2  ILE 104          1HG2      ILE 104  10.394   3.663  -0.992
  867   2HG2  ILE 104          2HG2      ILE 104  12.061   3.464  -0.447
  868   3HG2  ILE 104          3HG2      ILE 104  11.420   5.078  -0.751
  869   1HD1  ILE 104          1HD1      ILE 104  11.017   1.283   1.940
  870   2HD1  ILE 104          2HD1      ILE 104  11.143   1.751   0.245
  871   3HD1  ILE 104          3HD1      ILE 104   9.691   0.937   0.828
  872    H    THR 105           H        THR 105  14.127   3.839   0.839
  873    HA   THR 105           HA       THR 105  14.907   6.629   0.738
  874    HB   THR 105           HB       THR 105  17.019   5.717  -0.323
  875    HG1  THR 105           1HG      THR 105  17.327   3.416   0.137
  876   1HG2  THR 105          1HG2      THR 105  16.321   6.069   2.280
  877   2HG2  THR 105          2HG2      THR 105  17.946   5.642   1.734
  878   3HG2  THR 105          3HG2      THR 105  16.847   4.382   2.296
  879    H    GLU 106           H        GLU 106  15.346   7.671  -1.246
  880    HA   GLU 106           HA       GLU 106  14.011   6.367  -3.502
  881   1HB   GLU 106          2HB       GLU 106  12.524   7.911  -2.452
  882   2HB   GLU 106          1HB       GLU 106  13.719   9.197  -2.555
  883   1HG   GLU 106          2HG       GLU 106  13.622   9.059  -5.006
  884   2HG   GLU 106          1HG       GLU 106  12.366   7.832  -4.862
  885    H    ASN 107           H        ASN 107  16.078   5.836  -4.246
  886    HA   ASN 107           HA       ASN 107  17.624   7.996  -5.382
  887   1HB   ASN 107          2HB       ASN 107  18.241   5.043  -5.170
  888   2HB   ASN 107          1HB       ASN 107  19.301   6.234  -5.912
  889   1HD2  ASN 107          1HD2      ASN 107  17.976   7.892  -3.447
  890   2HD2  ASN 107          2HD2      ASN 107  19.118   7.545  -2.201
  891    H    GLN 108           H        GLN 108  14.989   6.316  -6.025
  892    HA   GLN 108           HA       GLN 108  15.496   5.499  -8.755
  893   1HB   GLN 108          2HB       GLN 108  12.883   5.669  -7.241
  894   2HB   GLN 108          1HB       GLN 108  13.147   4.830  -8.761
  895   1HG   GLN 108          2HG       GLN 108  14.460   4.121  -6.147
  896   2HG   GLN 108          1HG       GLN 108  13.032   3.331  -6.806
  897   1HE2  GLN 108          1HE2      GLN 108  14.677   3.954  -9.505
  898   2HE2  GLN 108          2HE2      GLN 108  15.659   2.541  -9.617
  899    H    LEU 109           H        LEU 109  13.230   7.795  -7.222
  900    HA   LEU 109           HA       LEU 109  12.389   9.024  -9.556
  901   1HB   LEU 109          2HB       LEU 109  12.636  10.322  -6.845
  902   2HB   LEU 109          1HB       LEU 109  11.608  10.854  -8.159
  903    HG   LEU 109           HG       LEU 109  11.257   8.490  -6.334
  904   1HD1  LEU 109          1HD1      LEU 109   9.006  10.161  -7.211
  905   2HD1  LEU 109          2HD1      LEU 109  10.243  10.990  -6.265
  906   3HD1  LEU 109          3HD1      LEU 109   9.433   9.568  -5.606
  907   1HD2  LEU 109          1HD2      LEU 109  10.432   8.723  -9.172
  908   2HD2  LEU 109          2HD2      LEU 109   9.221   8.137  -8.032
  909   3HD2  LEU 109          3HD2      LEU 109  10.759   7.290  -8.198
  910    H    ASP 110           H        ASP 110  14.733  10.324  -7.203
  911    HA   ASP 110           HA       ASP 110  16.335  11.940  -7.407
  912   1HB   ASP 110          2HB       ASP 110  17.453   9.947  -8.324
  913   2HB   ASP 110          1HB       ASP 110  16.892  10.376  -9.933
  914    H    LEU 111           H        LEU 111  15.480  13.907  -7.684
  915    HA   LEU 111           HA       LEU 111  14.968  15.881  -8.663
  916   1HB   LEU 111          2HB       LEU 111  16.050  14.529 -11.133
  917   2HB   LEU 111          1HB       LEU 111  15.516  16.197 -11.095
  918    HG   LEU 111           HG       LEU 111  17.902  16.163 -10.923
  919   1HD1  LEU 111          1HD1      LEU 111  16.693  17.817  -9.563
  920   2HD1  LEU 111          2HD1      LEU 111  18.243  17.362  -8.855
  921   3HD1  LEU 111          3HD1      LEU 111  16.745  16.706  -8.195
  922   1HD2  LEU 111          1HD2      LEU 111  17.614  14.418  -8.484
  923   2HD2  LEU 111          2HD2      LEU 111  19.112  14.973  -9.232
  924   3HD2  LEU 111          3HD2      LEU 111  18.071  13.835 -10.085
  925    H    THR 112           H        THR 112  14.124  13.357 -11.042
  926    HA   THR 112           HA       THR 112  11.435  13.221 -10.648
  927    HB   THR 112           HB       THR 112  11.247  15.608 -11.047
  928    HG1  THR 112           1HG      THR 112   9.780  15.451 -12.913
  929   1HG2  THR 112          1HG2      THR 112  12.194  16.742 -12.767
  930   2HG2  THR 112          2HG2      THR 112  11.962  15.415 -13.906
  931   3HG2  THR 112          3HG2      THR 112  13.306  15.373 -12.765
  932    H    ASN 113           H        ASN 113  13.442  11.512 -11.583
  933    HA   ASN 113           HA       ASN 113  13.325  11.203 -14.412
  934   1HB   ASN 113          2HB       ASN 113  14.161   9.265 -12.251
  935   2HB   ASN 113          1HB       ASN 113  14.322   8.948 -13.975
  936   1HD2  ASN 113          1HD2      ASN 113  16.064   9.690 -11.444
  937   2HD2  ASN 113          2HD2      ASN 113  17.263  10.723 -12.136
  938    H    VAL 114           H        VAL 114  11.785   9.382 -11.755
  939    HA   VAL 114           HA       VAL 114   9.849   8.205 -11.664
  940    HB   VAL 114           HB       VAL 114   9.232   9.468 -14.337
  941   1HG1  VAL 114          1HG1      VAL 114   7.735   7.712 -14.185
  942   2HG1  VAL 114          2HG1      VAL 114   6.835   9.030 -13.435
  943   3HG1  VAL 114          3HG1      VAL 114   7.628   7.820 -12.428
  944   1HG2  VAL 114          1HG2      VAL 114   9.625  10.846 -12.077
  945   2HG2  VAL 114          2HG2      VAL 114   7.931  10.408 -11.856
  946   3HG2  VAL 114          3HG2      VAL 114   8.431  11.308 -13.290
  947    H    SER 115           H        SER 115  10.137   6.110 -11.809
  948    HA   SER 115           HA       SER 115  10.669   4.922 -14.405
  949   1HB   SER 115          2HB       SER 115  11.771   4.111 -11.719
  950   2HB   SER 115          1HB       SER 115  11.942   3.140 -13.183
  951    HG   SER 115           HG       SER 115  13.164   5.543 -12.474
  952    H    ASP 116           H        ASP 116   9.446   3.211 -15.017
  953    HA   ASP 116           HA       ASP 116   6.974   2.771 -13.787
  954   1HB   ASP 116          2HB       ASP 116   8.452   1.003 -15.746
  955   2HB   ASP 116          1HB       ASP 116   6.741   0.872 -15.349
  956    H    LYS 117           H        LYS 117   9.859   0.675 -13.849
  957    HA   LYS 117           HA       LYS 117  10.553  -0.993 -12.470
  958   1HB   LYS 117          2HB       LYS 117   8.729   0.423 -10.519
  959   2HB   LYS 117          1HB       LYS 117   9.851  -0.853 -10.074
  960   1HG   LYS 117          2HG       LYS 117  10.873   1.564 -11.486
  961   2HG   LYS 117          1HG       LYS 117  10.485   1.659  -9.771
  962   1HD   LYS 117          2HD       LYS 117  12.841   1.163 -10.081
  963   2HD   LYS 117          1HD       LYS 117  12.022  -0.203  -9.328
  964   1HE   LYS 117          2HE       LYS 117  12.336  -0.140 -12.295
  965   2HE   LYS 117          1HE       LYS 117  13.723  -0.561 -11.293
  966   1HZ   LYS 117          1HZ       LYS 117  11.968  -2.343 -12.156
  967   2HZ   LYS 117          2HZ       LYS 117  11.232  -1.941 -10.689
  968   3HZ   LYS 117          3HZ       LYS 117  12.817  -2.524 -10.705
  969    H    PHE 118           H        PHE 118   8.287  -1.451 -14.180
  970    HA   PHE 118           HA       PHE 118   7.473  -3.983 -13.254
  971   1HB   PHE 118          2HB       PHE 118   6.070  -2.480 -11.767
  972   2HB   PHE 118          1HB       PHE 118   5.249  -1.934 -13.224
  973    HD1  PHE 118           1HD      PHE 118   5.437  -4.447 -10.700
  974    HD2  PHE 118           2HD      PHE 118   4.011  -3.648 -14.615
  975    HE1  PHE 118           1HE      PHE 118   3.883  -6.332 -10.489
  976    HE2  PHE 118           2HE      PHE 118   2.446  -5.544 -14.432
  977    HZ   PHE 118           HZ       PHE 118   2.385  -6.892 -12.371
  978    H    GLY 119           H        GLY 119   6.615  -1.182 -15.221
  979   1HA   GLY 119          2HA       GLY 119   6.352  -1.018 -17.503
  980   2HA   GLY 119          1HA       GLY 119   6.739  -2.728 -17.636
  981    H    LYS 120           H        LYS 120   4.213  -1.337 -15.641
  982    HA   LYS 120           HA       LYS 120   2.071  -1.589 -17.381
  983   1HB   LYS 120          2HB       LYS 120   2.604  -3.976 -17.439
  984   2HB   LYS 120          1HB       LYS 120   2.473  -4.058 -15.690
  985   1HG   LYS 120          2HG       LYS 120   0.108  -3.489 -15.829
  986   2HG   LYS 120          1HG       LYS 120   0.236  -3.384 -17.586
  987   1HD   LYS 120          2HD       LYS 120   0.867  -5.747 -17.681
  988   2HD   LYS 120          1HD       LYS 120   0.744  -5.851 -15.923
  989   1HE   LYS 120          2HE       LYS 120  -1.632  -5.277 -16.060
  990   2HE   LYS 120          1HE       LYS 120  -1.507  -5.174 -17.815
  991   1HZ   LYS 120          1HZ       LYS 120  -0.602  -7.663 -16.624
  992   2HZ   LYS 120          2HZ       LYS 120  -1.501  -7.399 -18.033
  993   3HZ   LYS 120          3HZ       LYS 120  -2.265  -7.367 -16.525
  994    H    LYS 121           H        LYS 121   3.177  -1.897 -14.029
  995    HA   LYS 121           HA       LYS 121   0.761  -0.405 -13.248
  996   1HB   LYS 121          2HB       LYS 121   0.804  -2.902 -12.621
  997   2HB   LYS 121          1HB       LYS 121   2.029  -2.449 -11.446
  998   1HG   LYS 121          2HG       LYS 121  -0.163  -2.548 -10.413
  999   2HG   LYS 121          1HG       LYS 121   0.461  -0.896 -10.398
 1000   1HD   LYS 121          2HD       LYS 121  -1.922  -0.987 -11.020
 1001   2HD   LYS 121          1HD       LYS 121  -0.921  -0.326 -12.314
 1002   1HE   LYS 121          2HE       LYS 121  -0.892  -2.610 -13.341
 1003   2HE   LYS 121          1HE       LYS 121  -2.061  -3.111 -12.122
 1004   1HZ   LYS 121          1HZ       LYS 121  -2.427  -1.454 -14.475
 1005   2HZ   LYS 121          2HZ       LYS 121  -3.262  -0.949 -13.093
 1006   3HZ   LYS 121          3HZ       LYS 121  -3.510  -2.503 -13.714
 1007    H    SER 122           H        SER 122   3.751  -1.497 -11.602
 1008    HA   SER 122           HA       SER 122   5.045   0.951 -11.445
 1009   1HB   SER 122          2HB       SER 122   3.066   1.751 -10.204
 1010   2HB   SER 122          1HB       SER 122   3.299   0.467  -9.024
 1011    HG   SER 122           HG       SER 122   4.431   2.868  -9.089
 1012    H    LYS 123           H        LYS 123   4.263  -1.051  -8.632
 1013    HA   LYS 123           HA       LYS 123   5.637  -2.184  -7.201
 1014   1HB   LYS 123          2HB       LYS 123   5.102  -3.795  -9.011
 1015   2HB   LYS 123          1HB       LYS 123   6.611  -3.360  -9.798
 1016   1HG   LYS 123          2HG       LYS 123   7.848  -4.178  -7.841
 1017   2HG   LYS 123          1HG       LYS 123   6.320  -4.646  -7.093
 1018   1HD   LYS 123          2HD       LYS 123   5.877  -6.164  -8.964
 1019   2HD   LYS 123          1HD       LYS 123   7.411  -5.700  -9.701
 1020   1HE   LYS 123          2HE       LYS 123   8.598  -6.566  -7.730
 1021   2HE   LYS 123          1HE       LYS 123   7.056  -7.057  -7.032
 1022   1HZ   LYS 123          1HZ       LYS 123   7.481  -8.990  -8.036
 1023   2HZ   LYS 123          2HZ       LYS 123   8.629  -8.325  -9.087
 1024   3HZ   LYS 123          3HZ       LYS 123   6.982  -8.220  -9.457
 1025    H    GLY 124           H        GLY 124   6.749   0.270  -7.490
 1026   1HA   GLY 124          2HA       GLY 124   9.385   0.404  -8.441
 1027   2HA   GLY 124          1HA       GLY 124   8.736   1.383  -7.124
 1028    H    LEU 125           H        LEU 125   9.974  -1.858  -7.840
 1029    HA   LEU 125           HA       LEU 125  10.277  -2.945  -5.399
 1030   1HB   LEU 125          2HB       LEU 125  10.970  -3.840  -7.701
 1031   2HB   LEU 125          1HB       LEU 125  12.524  -3.094  -7.383
 1032    HG   LEU 125           HG       LEU 125  12.505  -5.500  -6.849
 1033   1HD1  LEU 125          1HD1      LEU 125  12.744  -4.335  -4.163
 1034   2HD1  LEU 125          2HD1      LEU 125  13.656  -3.510  -5.428
 1035   3HD1  LEU 125          3HD1      LEU 125  13.919  -5.227  -5.127
 1036   1HD2  LEU 125          1HD2      LEU 125  10.108  -5.589  -6.170
 1037   2HD2  LEU 125          2HD2      LEU 125  10.550  -4.777  -4.668
 1038   3HD2  LEU 125          3HD2      LEU 125  11.203  -6.374  -5.031
 1039    H    VAL 126           H        VAL 126  11.542  -2.835  -3.679
 1040    HA   VAL 126           HA       VAL 126  13.820  -1.060  -3.601
 1041    HB   VAL 126           HB       VAL 126  12.303   0.554  -2.936
 1042   1HG1  VAL 126          1HG1      VAL 126  10.462  -1.059  -2.862
 1043   2HG1  VAL 126          2HG1      VAL 126  10.399   0.131  -1.563
 1044   3HG1  VAL 126          3HG1      VAL 126  10.970  -1.505  -1.242
 1045   1HG2  VAL 126          1HG2      VAL 126  14.116   0.231  -1.235
 1046   2HG2  VAL 126          2HG2      VAL 126  12.981  -0.752  -0.299
 1047   3HG2  VAL 126          3HG2      VAL 126  12.644   0.954  -0.596
 1048    H    LYS 127           H        LYS 127  15.074  -1.292  -1.620
 1049    HA   LYS 127           HA       LYS 127  14.554  -3.498   0.141
 1050   1HB   LYS 127          2HB       LYS 127  15.399  -4.662  -1.866
 1051   2HB   LYS 127          1HB       LYS 127  16.856  -3.685  -1.815
 1052   1HG   LYS 127          2HG       LYS 127  16.071  -5.441   0.483
 1053   2HG   LYS 127          1HG       LYS 127  16.963  -6.067  -0.902
 1054   1HD   LYS 127          2HD       LYS 127  18.686  -4.304  -0.494
 1055   2HD   LYS 127          1HD       LYS 127  17.827  -3.878   0.984
 1056   1HE   LYS 127          2HE       LYS 127  19.685  -5.370   1.466
 1057   2HE   LYS 127          1HE       LYS 127  18.143  -6.143   1.833
 1058   1HZ   LYS 127          1HZ       LYS 127  19.652  -6.562  -0.689
 1059   2HZ   LYS 127          2HZ       LYS 127  18.277  -7.401  -0.173
 1060   3HZ   LYS 127          3HZ       LYS 127  19.740  -7.592   0.651
 1061    H    THR 128           H        THR 128  15.545  -3.154   2.059
 1062    HA   THR 128           HA       THR 128  17.997  -1.769   2.302
 1063    HB   THR 128           HB       THR 128  15.415  -0.437   3.067
 1064    HG1  THR 128           1HG      THR 128  17.723   0.347   1.599
 1065   1HG2  THR 128          1HG2      THR 128  16.812   1.222   4.295
 1066   2HG2  THR 128          2HG2      THR 128  18.167   0.099   4.155
 1067   3HG2  THR 128          3HG2      THR 128  16.724  -0.367   5.054
 1068    H    ASP 129           H        ASP 129  18.899  -1.971   4.389
 1069    HA   ASP 129           HA       ASP 129  19.313  -3.061   6.346
 1070   1HB   ASP 129          2HB       ASP 129  16.325  -2.749   6.688
 1071   2HB   ASP 129          1HB       ASP 129  17.456  -3.163   7.972
 1072    H    GLY 130           H        GLY 130  19.117  -4.713   4.139
 1073   1HA   GLY 130          2HA       GLY 130  18.840  -6.909   3.530
 1074   2HA   GLY 130          1HA       GLY 130  18.941  -7.243   5.253
 1075    H    ARG 131           H        ARG 131  16.443  -5.333   3.673
 1076    HA   ARG 131           HA       ARG 131  14.523  -7.503   4.148
 1077   1HB   ARG 131          2HB       ARG 131  13.195  -6.264   5.510
 1078   2HB   ARG 131          1HB       ARG 131  14.691  -5.396   5.830
 1079   1HG   ARG 131          2HG       ARG 131  14.071  -3.717   4.165
 1080   2HG   ARG 131          1HG       ARG 131  12.574  -4.587   3.843
 1081   1HD   ARG 131          2HD       ARG 131  12.212  -2.700   5.356
 1082   2HD   ARG 131          1HD       ARG 131  11.856  -4.239   6.138
 1083    HE   ARG 131           HE       ARG 131  14.515  -3.559   6.687
 1084   1HH1  ARG 131          1HH1      ARG 131  11.288  -2.456   7.429
 1085   2HH1  ARG 131          2HH1      ARG 131  11.735  -1.784   8.960
 1086   1HH2  ARG 131          1HH2      ARG 131  15.105  -2.675   8.701
 1087   2HH2  ARG 131          2HH2      ARG 131  13.902  -1.907   9.682
 1088    H    LEU 132           H        LEU 132  12.938  -7.719   2.621
 1089    HA   LEU 132           HA       LEU 132  13.316  -6.198   0.173
 1090   1HB   LEU 132          2HB       LEU 132  11.548  -8.568   0.785
 1091   2HB   LEU 132          1HB       LEU 132  11.727  -7.836  -0.797
 1092    HG   LEU 132           HG       LEU 132  13.056  -9.845  -0.682
 1093   1HD1  LEU 132          1HD1      LEU 132  15.218  -7.856  -0.456
 1094   2HD1  LEU 132          2HD1      LEU 132  13.935  -7.480  -1.607
 1095   3HD1  LEU 132          3HD1      LEU 132  14.840  -8.986  -1.756
 1096   1HD2  LEU 132          1HD2      LEU 132  13.311  -9.648   1.864
 1097   2HD2  LEU 132          2HD2      LEU 132  14.714  -8.639   1.507
 1098   3HD2  LEU 132          3HD2      LEU 132  14.663 -10.310   0.944
 1099    H    ILE 133           H        ILE 133  11.852  -4.838  -0.742
 1100    HA   ILE 133           HA       ILE 133   9.206  -4.545   0.413
 1101    HB   ILE 133           HB       ILE 133  11.159  -2.246   0.389
 1102   1HG1  ILE 133          2HG1      ILE 133  10.037  -3.959   2.573
 1103   2HG1  ILE 133          1HG1      ILE 133  11.677  -3.386   2.335
 1104   1HG2  ILE 133          1HG2      ILE 133   8.966  -1.489  -0.288
 1105   2HG2  ILE 133          2HG2      ILE 133   9.312  -0.921   1.344
 1106   3HG2  ILE 133          3HG2      ILE 133   8.226  -2.287   1.097
 1107   1HD1  ILE 133          1HD1      ILE 133  11.070  -1.181   3.061
 1108   2HD1  ILE 133          2HD1      ILE 133  10.541  -2.355   4.266
 1109   3HD1  ILE 133          3HD1      ILE 133   9.368  -1.638   3.158
 1110    H    ILE 134           H        ILE 134   7.724  -3.633  -0.969
 1111    HA   ILE 134           HA       ILE 134   8.695  -2.957  -3.660
 1112    HB   ILE 134           HB       ILE 134   6.052  -4.154  -2.866
 1113   1HG1  ILE 134          2HG1      ILE 134   8.482  -5.144  -4.357
 1114   2HG1  ILE 134          1HG1      ILE 134   7.756  -5.819  -2.904
 1115   1HG2  ILE 134          1HG2      ILE 134   5.472  -4.105  -5.222
 1116   2HG2  ILE 134          2HG2      ILE 134   7.009  -3.331  -5.610
 1117   3HG2  ILE 134          3HG2      ILE 134   5.802  -2.469  -4.655
 1118   1HD1  ILE 134          1HD1      ILE 134   6.286  -5.768  -5.509
 1119   2HD1  ILE 134          2HD1      ILE 134   6.005  -6.784  -4.095
 1120   3HD1  ILE 134          3HD1      ILE 134   7.427  -7.047  -5.104
 1121    H    TYR 135           H        TYR 135   8.460  -0.836  -4.220
 1122    HA   TYR 135           HA       TYR 135   6.646   0.763  -2.566
 1123   1HB   TYR 135          2HB       TYR 135   9.039   1.465  -2.704
 1124   2HB   TYR 135          1HB       TYR 135   8.834   1.714  -4.434
 1125    HD1  TYR 135           1HD      TYR 135   9.006   3.991  -4.810
 1126    HD2  TYR 135           2HD      TYR 135   6.620   2.630  -1.558
 1127    HE1  TYR 135           1HE      TYR 135   8.231   6.290  -4.408
 1128    HE2  TYR 135           2HE      TYR 135   5.822   4.902  -1.156
 1129    HH   TYR 135           HH       TYR 135   7.265   7.640  -2.737
 1130    H    LEU 136           H        LEU 136   5.653   2.695  -3.894
 1131    HA   LEU 136           HA       LEU 136   5.136   2.219  -6.631
 1132   1HB   LEU 136          2HB       LEU 136   3.834   0.395  -5.890
 1133   2HB   LEU 136          1HB       LEU 136   3.115   1.329  -4.596
 1134    HG   LEU 136           HG       LEU 136   2.547   2.293  -7.332
 1135   1HD1  LEU 136          1HD1      LEU 136   0.916   0.598  -7.798
 1136   2HD1  LEU 136          2HD1      LEU 136   1.239  -0.203  -6.262
 1137   3HD1  LEU 136          3HD1      LEU 136   2.463  -0.202  -7.525
 1138   1HD2  LEU 136          1HD2      LEU 136   1.656   3.204  -5.146
 1139   2HD2  LEU 136          2HD2      LEU 136   0.724   1.714  -5.017
 1140   3HD2  LEU 136          3HD2      LEU 136   0.448   2.807  -6.365
 1141    H    ASP 137           H        ASP 137   4.603   4.128  -7.546
 1142    HA   ASP 137           HA       ASP 137   3.949   6.362  -5.785
 1143   1HB   ASP 137          2HB       ASP 137   4.416   7.767  -7.762
 1144   2HB   ASP 137          1HB       ASP 137   5.750   6.680  -7.385
 1145    H    ILE 138           H        ILE 138   2.014   4.212  -6.811
 1146    HA   ILE 138           HA       ILE 138  -0.075   4.001  -7.626
 1147    HB   ILE 138           HB       ILE 138  -0.336   4.978  -5.408
 1148   1HG1  ILE 138          2HG1      ILE 138  -2.476   5.971  -7.304
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.284   4.283  -6.856
 1150   1HG2  ILE 138          1HG2      ILE 138  -0.205   7.516  -6.961
 1151   2HG2  ILE 138          2HG2      ILE 138   0.514   7.107  -5.404
 1152   3HG2  ILE 138          3HG2      ILE 138  -1.212   7.451  -5.516
 1153   1HD1  ILE 138          1HD1      ILE 138  -3.983   5.905  -5.644
 1154   2HD1  ILE 138          2HD1      ILE 138  -2.552   6.251  -4.665
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.155   4.599  -4.790
 1156    H    ASP 139           H        ASP 139   1.749   5.804  -9.367
 1157    HA   ASP 139           HA       ASP 139  -0.049   7.695 -10.539
 1158   1HB   ASP 139          2HB       ASP 139   2.372   8.060 -10.528
 1159   2HB   ASP 139          1HB       ASP 139   2.597   6.647 -11.553
 1160    H    LYS 140           H        LYS 140   1.408   4.691 -11.829
 1161    HA   LYS 140           HA       LYS 140  -0.371   4.745 -14.092
 1162   1HB   LYS 140          2HB       LYS 140   1.600   2.654 -13.180
 1163   2HB   LYS 140          1HB       LYS 140   0.719   2.601 -14.698
 1164   1HG   LYS 140          2HG       LYS 140   2.700   4.711 -13.868
 1165   2HG   LYS 140          1HG       LYS 140   2.986   3.408 -15.021
 1166   1HD   LYS 140          2HD       LYS 140   1.241   4.310 -16.478
 1167   2HD   LYS 140          1HD       LYS 140   0.940   5.607 -15.320
 1168   1HE   LYS 140          2HE       LYS 140   2.341   6.384 -17.157
 1169   2HE   LYS 140          1HE       LYS 140   3.222   6.420 -15.631
 1170   1HZ   LYS 140          1HZ       LYS 140   3.440   4.290 -17.689
 1171   2HZ   LYS 140          2HZ       LYS 140   4.307   4.357 -16.238
 1172   3HZ   LYS 140          3HZ       LYS 140   4.568   5.523 -17.433
 1173    H    ILE 141           H        ILE 141  -0.275   3.219 -10.982
 1174    HA   ILE 141           HA       ILE 141  -2.169   1.195 -11.546
 1175    HB   ILE 141           HB       ILE 141  -0.902   0.683  -9.708
 1176   1HG1  ILE 141          2HG1      ILE 141  -3.584   0.904  -9.272
 1177   2HG1  ILE 141          1HG1      ILE 141  -2.459   0.179  -8.128
 1178   1HG2  ILE 141          1HG2      ILE 141   0.259   2.622  -9.244
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.656   2.311  -7.770
 1180   3HG2  ILE 141          3HG2      ILE 141  -1.216   3.534  -8.910
 1181   1HD1  ILE 141          1HD1      ILE 141  -3.126   3.098  -8.118
 1182   2HD1  ILE 141          2HD1      ILE 141  -2.343   2.170  -6.829
 1183   3HD1  ILE 141          3HD1      ILE 141  -4.058   1.910  -7.201
 1184    H    ILE 142           H        ILE 142  -2.426   4.464 -10.115
 1185    HA   ILE 142           HA       ILE 142  -5.236   4.313  -9.745
 1186    HB   ILE 142           HB       ILE 142  -3.889   5.997  -8.635
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.330   7.994  -9.162
 1188   2HG1  ILE 142          1HG1      ILE 142  -5.993   7.083 -10.512
 1189   1HG2  ILE 142          1HG2      ILE 142  -3.655   7.526 -11.194
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.445   6.319 -10.752
 1191   3HG2  ILE 142          3HG2      ILE 142  -2.736   7.704  -9.700
 1192   1HD1  ILE 142          1HD1      ILE 142  -7.010   5.522  -9.089
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.343   7.108  -8.388
 1194   3HD1  ILE 142          3HD1      ILE 142  -6.082   6.077  -7.691
 1195    H    GLU 143           H        GLU 143  -3.216   5.611 -12.383
 1196    HA   GLU 143           HA       GLU 143  -5.152   6.643 -14.032
 1197   1HB   GLU 143          2HB       GLU 143  -2.614   6.570 -14.379
 1198   2HB   GLU 143          1HB       GLU 143  -2.863   4.973 -15.066
 1199   1HG   GLU 143          2HG       GLU 143  -4.057   7.537 -16.092
 1200   2HG   GLU 143          1HG       GLU 143  -2.685   6.680 -16.789
 1201    H    GLU 144           H        GLU 144  -4.152   3.330 -13.546
 1202    HA   GLU 144           HA       GLU 144  -5.937   2.228 -15.493
 1203   1HB   GLU 144          2HB       GLU 144  -4.316   0.958 -13.287
 1204   2HB   GLU 144          1HB       GLU 144  -5.253   0.055 -14.475
 1205   1HG   GLU 144          2HG       GLU 144  -3.124   2.020 -15.239
 1206   2HG   GLU 144          1HG       GLU 144  -2.785   0.315 -14.945
 1207    H    ILE 145           H        ILE 145  -6.008   2.816 -12.012
 1208    HA   ILE 145           HA       ILE 145  -8.112   1.269 -11.187
 1209    HB   ILE 145           HB       ILE 145  -7.336   4.048 -10.377
 1210   1HG1  ILE 145          2HG1      ILE 145  -7.023   1.323  -9.104
 1211   2HG1  ILE 145          1HG1      ILE 145  -5.750   2.261  -9.871
 1212   1HG2  ILE 145          1HG2      ILE 145  -9.714   2.499  -9.675
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.391   4.224  -9.513
 1214   3HG2  ILE 145          3HG2      ILE 145  -8.797   3.097  -8.294
 1215   1HD1  ILE 145          1HD1      ILE 145  -6.923   3.904  -7.922
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.307   3.204  -7.932
 1217   3HD1  ILE 145          3HD1      ILE 145  -6.643   2.327  -7.185
 1218    H    THR 146           H        THR 146  -8.185   4.326 -12.947
 1219    HA   THR 146           HA       THR 146 -11.088   4.397 -12.931
 1220    HB   THR 146           HB       THR 146 -10.851   6.500 -14.183
 1221    HG1  THR 146           1HG      THR 146  -9.049   6.461 -15.356
 1222   1HG2  THR 146          1HG2      THR 146  -9.129   7.500 -12.332
 1223   2HG2  THR 146          2HG2      THR 146  -9.606   5.982 -11.570
 1224   3HG2  THR 146          3HG2      THR 146 -10.833   7.163 -12.027
 1225    H    VAL 147           H        VAL 147  -8.552   4.245 -15.464
 1226    HA   VAL 147           HA       VAL 147 -10.538   3.738 -17.500
 1227    HB   VAL 147           HB       VAL 147  -8.479   5.090 -17.913
 1228   1HG1  VAL 147          1HG1      VAL 147  -6.512   4.256 -17.303
 1229   2HG1  VAL 147          2HG1      VAL 147  -6.646   3.099 -18.625
 1230   3HG1  VAL 147          3HG1      VAL 147  -7.212   2.665 -17.012
 1231   1HG2  VAL 147          1HG2      VAL 147  -9.919   3.729 -19.639
 1232   2HG2  VAL 147          2HG2      VAL 147  -8.427   2.806 -19.826
 1233   3HG2  VAL 147          3HG2      VAL 147  -8.436   4.543 -20.139
 1234    H    LYS 148           H        LYS 148  -9.687   1.668 -15.255
 1235    HA   LYS 148           HA       LYS 148  -8.519  -0.517 -16.517
 1236   1HB   LYS 148          2HB       LYS 148  -8.861  -0.401 -14.086
 1237   2HB   LYS 148          1HB       LYS 148 -10.594  -0.583 -14.322
 1238   1HG   LYS 148          2HG       LYS 148  -9.580  -2.684 -13.666
 1239   2HG   LYS 148          1HG       LYS 148 -10.231  -2.791 -15.299
 1240   1HD   LYS 148          2HD       LYS 148  -7.991  -2.449 -16.214
 1241   2HD   LYS 148          1HD       LYS 148  -7.338  -2.322 -14.580
 1242   1HE   LYS 148          2HE       LYS 148  -6.960  -4.546 -15.506
 1243   2HE   LYS 148          1HE       LYS 148  -8.039  -4.612 -14.115
 1244   1HZ   LYS 148          1HZ       LYS 148  -8.549  -5.823 -16.421
 1245   2HZ   LYS 148          2HZ       LYS 148  -9.321  -4.346 -16.708
 1246   3HZ   LYS 148          3HZ       LYS 148  -9.762  -5.287 -15.372
 1247    H    GLU 149           H        GLU 149 -11.928   0.420 -16.327
 1248    HA   GLU 149           HA       GLU 149 -12.538  -0.939 -18.760
 1249   1HB   GLU 149          2HB       GLU 149 -12.514  -2.881 -17.280
 1250   2HB   GLU 149          1HB       GLU 149 -13.639  -2.084 -16.187
 1251   1HG   GLU 149          2HG       GLU 149 -14.801  -3.712 -17.523
 1252   2HG   GLU 149          1HG       GLU 149 -15.340  -2.090 -17.952
 1253    H    GLY 150           H        GLY 150 -14.388  -0.173 -19.679
 1254   1HA   GLY 150          2HA       GLY 150 -16.564   0.940 -18.272
 1255   2HA   GLY 150          1HA       GLY 150 -15.481   2.230 -18.784
 1256    H    VAL 151           H        VAL 151 -16.257  -0.797 -20.438
 1257    HA   VAL 151           HA       VAL 151 -17.190  -1.237 -22.468
 1258    HB   VAL 151           HB       VAL 151 -18.480   1.471 -22.139
 1259   1HG1  VAL 151          1HG1      VAL 151 -18.411  -0.192 -24.381
 1260   2HG1  VAL 151          2HG1      VAL 151 -19.498   1.167 -24.094
 1261   3HG1  VAL 151          3HG1      VAL 151 -19.991  -0.466 -23.649
 1262   1HG2  VAL 151          1HG2      VAL 151 -18.971  -0.077 -20.290
 1263   2HG2  VAL 151          2HG2      VAL 151 -19.561  -1.260 -21.458
 1264   3HG2  VAL 151          3HG2      VAL 151 -20.399   0.279 -21.262
  Start of MODEL   10
    1    H    MET   1           1HT      MET   1  15.233  30.494  -0.726
    2    HA   MET   1           HA       MET   1  13.023  29.377  -0.655
    3   1HB   MET   1          2HB       MET   1  12.263  30.503  -2.710
    4   2HB   MET   1          1HB       MET   1  13.399  31.495  -1.807
    5   1HG   MET   1          2HG       MET   1  15.189  30.839  -3.332
    6   2HG   MET   1          1HG       MET   1  14.049  29.845  -4.238
    7   1HE   MET   1          1HE       MET   1  14.431  31.543  -6.821
    8   2HE   MET   1          2HE       MET   1  15.743  31.444  -5.647
    9   3HE   MET   1          3HE       MET   1  15.229  33.014  -6.265
   10    H    LYS   2           H        LYS   2  14.550  27.083  -0.986
   11    HA   LYS   2           HA       LYS   2  14.271  25.817  -3.479
   12   1HB   LYS   2          2HB       LYS   2  14.441  24.613  -0.711
   13   2HB   LYS   2          1HB       LYS   2  14.618  23.711  -2.210
   14   1HG   LYS   2          2HG       LYS   2  16.412  25.943  -1.279
   15   2HG   LYS   2          1HG       LYS   2  16.778  24.218  -1.211
   16   1HD   LYS   2          2HD       LYS   2  16.622  24.096  -3.655
   17   2HD   LYS   2          1HD       LYS   2  16.267  25.823  -3.716
   18   1HE   LYS   2          2HE       LYS   2  18.446  26.304  -2.711
   19   2HE   LYS   2          1HE       LYS   2  18.798  24.578  -2.643
   20   1HZ   LYS   2          1HZ       LYS   2  18.373  24.677  -5.166
   21   2HZ   LYS   2          2HZ       LYS   2  19.848  25.249  -4.567
   22   3HZ   LYS   2          3HZ       LYS   2  18.628  26.340  -4.998
   23    H    THR   3           H        THR   3  12.239  25.692  -0.570
   24    HA   THR   3           HA       THR   3  10.031  25.228  -0.275
   25    HB   THR   3           HB       THR   3   9.834  25.331  -3.293
   26    HG1  THR   3           1HG      THR   3   9.894  27.428  -3.047
   27   1HG2  THR   3          1HG2      THR   3   7.486  26.112  -1.787
   28   2HG2  THR   3          2HG2      THR   3   7.957  24.451  -1.431
   29   3HG2  THR   3          3HG2      THR   3   7.642  24.940  -3.096
   30    H    LEU   4           H        LEU   4  11.003  23.481  -3.247
   31    HA   LEU   4           HA       LEU   4   9.507  21.184  -2.688
   32   1HB   LEU   4          2HB       LEU   4  10.920  20.107  -4.413
   33   2HB   LEU   4          1HB       LEU   4  10.232  21.639  -4.913
   34    HG   LEU   4           HG       LEU   4  12.512  22.651  -4.250
   35   1HD1  LEU   4          1HD1      LEU   4  14.080  20.448  -4.947
   36   2HD1  LEU   4          2HD1      LEU   4  12.972  19.872  -3.701
   37   3HD1  LEU   4          3HD1      LEU   4  14.007  21.265  -3.386
   38   1HD2  LEU   4          1HD2      LEU   4  13.360  22.289  -6.452
   39   2HD2  LEU   4          2HD2      LEU   4  11.600  22.355  -6.556
   40   3HD2  LEU   4          3HD2      LEU   4  12.431  20.801  -6.625
   41    H    ALA   5           H        ALA   5  12.878  21.992  -1.957
   42    HA   ALA   5           HA       ALA   5  14.475  20.905  -0.723
   43   1HB   ALA   5          1HB       ALA   5  12.429  20.047   1.232
   44   2HB   ALA   5          2HB       ALA   5  12.511  21.767   0.855
   45   3HB   ALA   5          3HB       ALA   5  13.936  20.932   1.475
   46    H    ASP   6           H        ASP   6  14.360  19.204  -2.577
   47    HA   ASP   6           HA       ASP   6  13.198  16.671  -1.951
   48   1HB   ASP   6          2HB       ASP   6  15.309  17.412  -3.989
   49   2HB   ASP   6          1HB       ASP   6  14.489  15.856  -3.902
   50    H    ALA   7           H        ALA   7  13.975  15.141  -0.658
   51    HA   ALA   7           HA       ALA   7  16.356  15.469   0.787
   52   1HB   ALA   7          1HB       ALA   7  15.630  13.751   2.054
   53   2HB   ALA   7          2HB       ALA   7  15.213  12.759   0.657
   54   3HB   ALA   7          3HB       ALA   7  14.120  14.036   1.190
   55    H    LEU   8           H        LEU   8  15.469  13.110  -1.729
   56    HA   LEU   8           HA       LEU   8  16.723  11.747  -3.049
   57   1HB   LEU   8          2HB       LEU   8  18.547  14.148  -2.944
   58   2HB   LEU   8          1HB       LEU   8  18.733  12.815  -4.066
   59    HG   LEU   8           HG       LEU   8  16.380  14.703  -3.940
   60   1HD1  LEU   8          1HD1      LEU   8  18.802  15.263  -4.959
   61   2HD1  LEU   8          2HD1      LEU   8  17.293  15.886  -5.627
   62   3HD1  LEU   8          3HD1      LEU   8  18.060  14.473  -6.351
   63   1HD2  LEU   8          1HD2      LEU   8  16.638  12.069  -5.061
   64   2HD2  LEU   8          2HD2      LEU   8  16.391  13.255  -6.342
   65   3HD2  LEU   8          3HD2      LEU   8  15.234  13.135  -5.017
   66    H    LYS   9           H        LYS   9  16.954  11.103  -0.414
   67    HA   LYS   9           HA       LYS   9  19.493   9.745  -0.370
   68   1HB   LYS   9          2HB       LYS   9  20.076  11.908   0.639
   69   2HB   LYS   9          1HB       LYS   9  18.777  11.714   1.808
   70   1HG   LYS   9          2HG       LYS   9  19.902   9.746   2.727
   71   2HG   LYS   9          1HG       LYS   9  21.207   9.950   1.557
   72   1HD   LYS   9          2HD       LYS   9  21.715  12.146   2.514
   73   2HD   LYS   9          1HD       LYS   9  20.409  11.939   3.683
   74   1HE   LYS   9          2HE       LYS   9  21.545   9.983   4.608
   75   2HE   LYS   9          1HE       LYS   9  22.848  10.180   3.435
   76   1HZ   LYS   9          1HZ       LYS   9  22.144  12.377   5.270
   77   2HZ   LYS   9          2HZ       LYS   9  23.608  12.082   4.475
   78   3HZ   LYS   9          3HZ       LYS   9  23.150  11.120   5.789
   79    H    GLU  10           H        GLU  10  16.631  10.657   1.521
   80    HA   GLU  10           HA       GLU  10  16.089   7.851   1.995
   81   1HB   GLU  10          2HB       GLU  10  16.257   9.880   4.212
   82   2HB   GLU  10          1HB       GLU  10  15.559   8.269   4.377
   83   1HG   GLU  10          2HG       GLU  10  17.706   7.283   3.766
   84   2HG   GLU  10          1HG       GLU  10  18.409   8.896   3.664
   85    H    PHE  11           H        PHE  11  13.906   7.482   2.901
   86    HA   PHE  11           HA       PHE  11  12.074   9.557   1.927
   87   1HB   PHE  11          2HB       PHE  11  12.795   7.737   0.280
   88   2HB   PHE  11          1HB       PHE  11  11.834   6.646   1.269
   89    HD1  PHE  11           1HD      PHE  11  11.612   9.878  -0.471
   90    HD2  PHE  11           2HD      PHE  11   9.666   6.326   0.758
   91    HE1  PHE  11           1HE      PHE  11   9.582  10.560  -1.727
   92    HE2  PHE  11           2HE      PHE  11   7.652   6.951  -0.471
   93    HZ   PHE  11           HZ       PHE  11   7.598   9.088  -1.728
   94    H    GLU  12           H        GLU  12  10.445   9.934   3.282
   95    HA   GLU  12           HA       GLU  12   9.735   7.978   5.320
   96   1HB   GLU  12          2HB       GLU  12   9.828  10.163   6.231
   97   2HB   GLU  12          1HB       GLU  12   9.070  10.880   4.812
   98   1HG   GLU  12          2HG       GLU  12   6.971   9.873   5.390
   99   2HG   GLU  12          1HG       GLU  12   7.701   9.074   6.778
  100    H    VAL  13           H        VAL  13   8.038   6.598   4.907
  101    HA   VAL  13           HA       VAL  13   6.047   7.418   2.901
  102    HB   VAL  13           HB       VAL  13   7.846   6.474   1.674
  103   1HG1  VAL  13          1HG1      VAL  13   9.190   5.057   2.648
  104   2HG1  VAL  13          2HG1      VAL  13   7.983   3.804   2.379
  105   3HG1  VAL  13          3HG1      VAL  13   8.011   4.706   3.897
  106   1HG2  VAL  13          1HG2      VAL  13   5.600   4.499   1.847
  107   2HG2  VAL  13          2HG2      VAL  13   6.839   4.527   0.596
  108   3HG2  VAL  13          3HG2      VAL  13   5.723   5.883   0.758
  109    H    LEU  14           H        LEU  14   4.355   5.779   2.550
  110    HA   LEU  14           HA       LEU  14   3.439   4.648   5.079
  111   1HB   LEU  14          2HB       LEU  14   1.883   6.003   3.796
  112   2HB   LEU  14          1HB       LEU  14   2.153   5.031   2.367
  113    HG   LEU  14           HG       LEU  14  -0.038   4.689   3.580
  114   1HD1  LEU  14          1HD1      LEU  14  -0.066   2.840   2.390
  115   2HD1  LEU  14          2HD1      LEU  14   0.873   2.007   3.630
  116   3HD1  LEU  14          3HD1      LEU  14   1.696   2.847   2.317
  117   1HD2  LEU  14          1HD2      LEU  14  -0.142   3.553   5.599
  118   2HD2  LEU  14          2HD2      LEU  14   1.193   4.679   5.846
  119   3HD2  LEU  14          3HD2      LEU  14   1.523   2.985   5.480
  120    H    SER  15           H        SER  15   3.421   2.401   5.476
  121    HA   SER  15           HA       SER  15   3.906   0.647   3.184
  122   1HB   SER  15          2HB       SER  15   5.829  -0.402   4.132
  123   2HB   SER  15          1HB       SER  15   6.106   1.337   4.189
  124    HG   SER  15           HG       SER  15   5.241   1.184   6.406
  125    H    PHE  16           H        PHE  16   3.663  -1.556   3.584
  126    HA   PHE  16           HA       PHE  16   2.391  -2.471   6.017
  127   1HB   PHE  16          2HB       PHE  16   0.535  -3.458   4.397
  128   2HB   PHE  16          1HB       PHE  16   0.371  -1.827   5.026
  129    HD1  PHE  16           1HD      PHE  16   0.715   0.093   3.649
  130    HD2  PHE  16           2HD      PHE  16   1.103  -3.830   2.072
  131    HE1  PHE  16           1HE      PHE  16   0.652   1.011   1.381
  132    HE2  PHE  16           2HE      PHE  16   1.033  -2.922  -0.197
  133    HZ   PHE  16           HZ       PHE  16   0.808  -0.498  -0.544
  134    H    GLU  17           H        GLU  17   2.190  -4.808   6.058
  135    HA   GLU  17           HA       GLU  17   4.284  -6.047   4.470
  136   1HB   GLU  17          2HB       GLU  17   4.215  -6.469   6.886
  137   2HB   GLU  17          1HB       GLU  17   2.599  -7.145   6.731
  138   1HG   GLU  17          2HG       GLU  17   3.481  -8.955   5.353
  139   2HG   GLU  17          1HG       GLU  17   5.102  -8.275   5.495
  140    H    ILE  18           H        ILE  18   3.693  -6.627   2.525
  141    HA   ILE  18           HA       ILE  18   1.031  -7.621   1.952
  142    HB   ILE  18           HB       ILE  18   3.409  -6.991   0.197
  143   1HG1  ILE  18          2HG1      ILE  18   2.255  -5.080   1.240
  144   2HG1  ILE  18          1HG1      ILE  18   2.076  -5.097  -0.510
  145   1HG2  ILE  18          1HG2      ILE  18   2.359  -8.559  -1.126
  146   2HG2  ILE  18          2HG2      ILE  18   1.567  -7.063  -1.620
  147   3HG2  ILE  18          3HG2      ILE  18   0.751  -8.166  -0.506
  148   1HD1  ILE  18          1HD1      ILE  18  -0.163  -6.124  -0.218
  149   2HD1  ILE  18          2HD1      ILE  18  -0.020  -4.505   0.466
  150   3HD1  ILE  18          3HD1      ILE  18   0.019  -5.914   1.525
  151    H    ASP  19           H        ASP  19   0.755  -9.644   2.615
  152    HA   ASP  19           HA       ASP  19   1.213 -11.832   3.123
  153   1HB   ASP  19          2HB       ASP  19   1.175 -13.200   1.147
  154   2HB   ASP  19          1HB       ASP  19   0.025 -11.876   1.039
  155    H    GLU  20           H        GLU  20   3.318 -10.992   4.055
  156    HA   GLU  20           HA       GLU  20   5.250 -12.106   4.793
  157   1HB   GLU  20          2HB       GLU  20   5.573 -12.992   1.931
  158   2HB   GLU  20          1HB       GLU  20   6.709 -13.336   3.224
  159   1HG   GLU  20          2HG       GLU  20   3.827 -14.138   3.332
  160   2HG   GLU  20          1HG       GLU  20   5.091 -15.173   2.668
  161    H    GLN  21           H        GLN  21   5.480 -10.503   1.601
  162    HA   GLN  21           HA       GLN  21   7.929  -9.217   2.495
  163   1HB   GLN  21          2HB       GLN  21   7.945  -8.175   0.195
  164   2HB   GLN  21          1HB       GLN  21   8.097  -9.922   0.248
  165   1HG   GLN  21          2HG       GLN  21   5.405  -8.714  -0.129
  166   2HG   GLN  21          1HG       GLN  21   6.535  -8.761  -1.483
  167   1HE2  GLN  21          1HE2      GLN  21   4.176 -10.388   0.130
  168   2HE2  GLN  21          2HE2      GLN  21   4.449 -11.981  -0.479
  169    H    ALA  22           H        ALA  22   7.930  -6.780   1.470
  170    HA   ALA  22           HA       ALA  22   5.741  -5.446   2.914
  171   1HB   ALA  22          1HB       ALA  22   7.235  -4.212   3.994
  172   2HB   ALA  22          2HB       ALA  22   8.026  -3.741   2.488
  173   3HB   ALA  22          3HB       ALA  22   8.491  -5.237   3.301
  174    H    LEU  23           H        LEU  23   5.108  -3.330   2.167
  175    HA   LEU  23           HA       LEU  23   5.716  -2.634  -0.585
  176   1HB   LEU  23          2HB       LEU  23   3.943  -4.260  -0.847
  177   2HB   LEU  23          1HB       LEU  23   2.955  -3.423   0.322
  178    HG   LEU  23           HG       LEU  23   2.368  -1.746  -1.183
  179   1HD1  LEU  23          1HD1      LEU  23   5.016  -2.180  -2.231
  180   2HD1  LEU  23          2HD1      LEU  23   4.003  -0.747  -2.310
  181   3HD1  LEU  23          3HD1      LEU  23   3.824  -2.025  -3.510
  182   1HD2  LEU  23          1HD2      LEU  23   2.831  -4.152  -2.920
  183   2HD2  LEU  23          2HD2      LEU  23   1.628  -2.883  -3.169
  184   3HD2  LEU  23          3HD2      LEU  23   1.486  -3.976  -1.786
  185    H    ALA  24           H        ALA  24   5.559  -0.441  -0.933
  186    HA   ALA  24           HA       ALA  24   4.201   1.165   1.116
  187   1HB   ALA  24          1HB       ALA  24   6.780   2.274   0.264
  188   2HB   ALA  24          2HB       ALA  24   6.895   0.776   1.192
  189   3HB   ALA  24          3HB       ALA  24   6.060   2.174   1.869
  190    H    PHE  25           H        PHE  25   3.661   3.283   0.554
  191    HA   PHE  25           HA       PHE  25   3.850   4.049  -2.276
  192   1HB   PHE  25          2HB       PHE  25   1.362   4.110  -0.551
  193   2HB   PHE  25          1HB       PHE  25   1.517   5.029  -2.041
  194    HD1  PHE  25           1HD      PHE  25   0.370   4.112  -3.817
  195    HD2  PHE  25           2HD      PHE  25   2.203   1.523  -0.970
  196    HE1  PHE  25           1HE      PHE  25  -0.402   2.176  -5.082
  197    HE2  PHE  25           2HE      PHE  25   1.417  -0.420  -2.244
  198    HZ   PHE  25           HZ       PHE  25   0.122  -0.096  -4.308
  199    H    ASP  26           H        ASP  26   4.127   6.266  -2.617
  200    HA   ASP  26           HA       ASP  26   5.368   7.759  -0.653
  201   1HB   ASP  26          2HB       ASP  26   5.548   8.287  -3.037
  202   2HB   ASP  26          1HB       ASP  26   3.852   8.753  -3.079
  203    H    VAL  27           H        VAL  27   4.687   8.722   1.088
  204    HA   VAL  27           HA       VAL  27   2.009   8.706   1.918
  205    HB   VAL  27           HB       VAL  27   2.777  10.089   3.809
  206   1HG1  VAL  27          1HG1      VAL  27   4.848   8.438   4.280
  207   2HG1  VAL  27          2HG1      VAL  27   4.089   7.597   2.930
  208   3HG1  VAL  27          3HG1      VAL  27   3.162   7.934   4.391
  209   1HG2  VAL  27          1HG2      VAL  27   5.001  10.902   3.971
  210   2HG2  VAL  27          2HG2      VAL  27   4.391  11.431   2.403
  211   3HG2  VAL  27          3HG2      VAL  27   5.490  10.055   2.502
  212    H    ASP  28           H        ASP  28   3.497  10.776  -0.285
  213    HA   ASP  28           HA       ASP  28   2.251  13.231   0.418
  214   1HB   ASP  28          2HB       ASP  28   4.170  13.024  -1.183
  215   2HB   ASP  28          1HB       ASP  28   3.056  12.319  -2.350
  216    H    ASN  29           H        ASN  29   1.385  10.634  -1.827
  217    HA   ASN  29           HA       ASN  29  -1.176  11.847  -2.406
  218   1HB   ASN  29          2HB       ASN  29   0.198  10.568  -4.101
  219   2HB   ASN  29          1HB       ASN  29  -0.206   9.101  -3.213
  220   1HD2  ASN  29          1HD2      ASN  29  -1.061  11.032  -5.733
  221   2HD2  ASN  29          2HD2      ASN  29  -2.701  10.530  -5.934
  222    H    ILE  30           H        ILE  30   0.043   8.980  -0.698
  223    HA   ILE  30           HA       ILE  30  -2.421   7.885   0.034
  224    HB   ILE  30           HB       ILE  30   0.167   7.767   1.597
  225   1HG1  ILE  30          2HG1      ILE  30   0.406   7.098  -0.809
  226   2HG1  ILE  30          1HG1      ILE  30   0.723   5.791   0.326
  227   1HG2  ILE  30          1HG2      ILE  30  -2.423   6.350   1.736
  228   2HG2  ILE  30          2HG2      ILE  30  -1.303   6.795   3.023
  229   3HG2  ILE  30          3HG2      ILE  30  -0.962   5.394   2.002
  230   1HD1  ILE  30          1HD1      ILE  30  -0.610   5.137  -1.665
  231   2HD1  ILE  30          2HD1      ILE  30  -1.903   6.188  -1.081
  232   3HD1  ILE  30          3HD1      ILE  30  -1.393   4.799  -0.119
  233    H    GLU  31           H        GLU  31  -3.927   8.562   1.443
  234    HA   GLU  31           HA       GLU  31  -3.414  10.927   3.030
  235   1HB   GLU  31          2HB       GLU  31  -5.943   9.298   2.743
  236   2HB   GLU  31          1HB       GLU  31  -5.812  10.877   3.504
  237   1HG   GLU  31          2HG       GLU  31  -5.141  11.853   1.368
  238   2HG   GLU  31          1HG       GLU  31  -5.291  10.272   0.604
  239    H    MET  32           H        MET  32  -4.895   7.760   3.801
  240    HA   MET  32           HA       MET  32  -3.239   7.343   6.057
  241   1HB   MET  32          2HB       MET  32  -4.860   7.598   7.850
  242   2HB   MET  32          1HB       MET  32  -4.615   9.127   7.024
  243   1HG   MET  32          2HG       MET  32  -6.919   7.278   6.469
  244   2HG   MET  32          1HG       MET  32  -6.978   8.607   7.624
  245   1HE   MET  32          1HE       MET  32  -6.322  11.683   5.259
  246   2HE   MET  32          2HE       MET  32  -5.051  10.695   5.980
  247   3HE   MET  32          3HE       MET  32  -6.474  11.133   6.927
  248    H    VAL  33           H        VAL  33  -3.739   5.398   7.223
  249    HA   VAL  33           HA       VAL  33  -5.032   3.450   5.501
  250    HB   VAL  33           HB       VAL  33  -4.083   1.764   7.011
  251   1HG1  VAL  33          1HG1      VAL  33  -1.660   2.330   6.601
  252   2HG1  VAL  33          2HG1      VAL  33  -2.213   3.885   5.981
  253   3HG1  VAL  33          3HG1      VAL  33  -2.709   2.392   5.185
  254   1HG2  VAL  33          1HG2      VAL  33  -3.700   4.100   8.719
  255   2HG2  VAL  33          2HG2      VAL  33  -2.267   3.080   8.594
  256   3HG2  VAL  33          3HG2      VAL  33  -3.796   2.390   9.141
  257    H    ILE  34           H        ILE  34  -6.414   1.782   6.426
  258    HA   ILE  34           HA       ILE  34  -7.859   2.337   8.859
  259    HB   ILE  34           HB       ILE  34 -10.083   2.410   7.716
  260   1HG1  ILE  34          2HG1      ILE  34  -8.392   2.899   5.254
  261   2HG1  ILE  34          1HG1      ILE  34  -9.387   1.478   5.556
  262   1HG2  ILE  34          1HG2      ILE  34 -10.032   4.757   7.278
  263   2HG2  ILE  34          2HG2      ILE  34  -8.302   4.712   6.939
  264   3HG2  ILE  34          3HG2      ILE  34  -8.887   4.428   8.579
  265   1HD1  ILE  34          1HD1      ILE  34 -10.761   4.082   5.676
  266   2HD1  ILE  34          2HD1      ILE  34 -11.298   2.539   5.014
  267   3HD1  ILE  34          3HD1      ILE  34 -10.194   3.559   4.091
  268    H    GLU  35           H        GLU  35  -8.625   0.482   9.710
  269    HA   GLU  35           HA       GLU  35  -8.253  -1.953   8.167
  270   1HB   GLU  35          2HB       GLU  35  -8.907  -3.019  10.436
  271   2HB   GLU  35          1HB       GLU  35  -7.344  -2.233  10.285
  272   1HG   GLU  35          2HG       GLU  35  -8.374  -1.676  12.393
  273   2HG   GLU  35          1HG       GLU  35  -8.237  -0.240  11.384
  274    H    LYS  36           H        LYS  36 -10.117  -1.034   6.824
  275    HA   LYS  36           HA       LYS  36 -12.739  -1.566   7.943
  276   1HB   LYS  36          2HB       LYS  36 -11.904  -0.557   5.230
  277   2HB   LYS  36          1HB       LYS  36 -13.572  -0.757   5.747
  278   1HG   LYS  36          2HG       LYS  36 -11.530   1.095   6.958
  279   2HG   LYS  36          1HG       LYS  36 -12.894   1.554   5.937
  280   1HD   LYS  36          2HD       LYS  36 -13.076   0.249   8.653
  281   2HD   LYS  36          1HD       LYS  36 -13.376   1.952   8.301
  282   1HE   LYS  36          2HE       LYS  36 -14.929  -0.377   7.180
  283   2HE   LYS  36          1HE       LYS  36 -15.460   0.675   8.491
  284   1HZ   LYS  36          1HZ       LYS  36 -16.245   2.098   7.008
  285   2HZ   LYS  36          2HZ       LYS  36 -15.803   1.050   5.756
  286   3HZ   LYS  36          3HZ       LYS  36 -14.727   2.249   6.275
  287    H    SER  37           H        SER  37 -14.249  -3.002   7.014
  288    HA   SER  37           HA       SER  37 -13.377  -4.984   5.107
  289   1HB   SER  37          2HB       SER  37 -13.981  -5.792   7.965
  290   2HB   SER  37          1HB       SER  37 -13.739  -6.906   6.620
  291    HG   SER  37           HG       SER  37 -11.665  -6.660   6.820
  292    H    ASP  38           H        ASP  38 -15.114  -6.251   4.298
  293    HA   ASP  38           HA       ASP  38 -17.238  -6.477   3.524
  294   1HB   ASP  38          2HB       ASP  38 -17.379  -7.643   5.679
  295   2HB   ASP  38          1HB       ASP  38 -17.859  -6.142   6.460
  296    H    ILE  39           H        ILE  39 -16.261  -3.957   3.213
  297    HA   ILE  39           HA       ILE  39 -17.976  -1.903   4.176
  298    HB   ILE  39           HB       ILE  39 -15.964  -2.009   1.955
  299   1HG1  ILE  39          2HG1      ILE  39 -16.015  -0.759   4.705
  300   2HG1  ILE  39          1HG1      ILE  39 -15.008  -2.101   4.164
  301   1HG2  ILE  39          1HG2      ILE  39 -16.183   0.459   1.856
  302   2HG2  ILE  39          2HG2      ILE  39 -17.618   0.331   2.875
  303   3HG2  ILE  39          3HG2      ILE  39 -17.606  -0.407   1.273
  304   1HD1  ILE  39          1HD1      ILE  39 -13.436  -0.666   3.597
  305   2HD1  ILE  39          2HD1      ILE  39 -14.467   0.675   4.091
  306   3HD1  ILE  39          3HD1      ILE  39 -14.536   0.073   2.433
  307    H    THR  40           H        THR  40 -17.538  -3.143   0.863
  308    HA   THR  40           HA       THR  40 -20.400  -2.846   0.363
  309    HB   THR  40           HB       THR  40 -18.237  -1.453  -1.218
  310    HG1  THR  40           1HG      THR  40 -20.545  -0.357   0.022
  311   1HG2  THR  40          1HG2      THR  40 -21.130  -1.185  -1.876
  312   2HG2  THR  40          2HG2      THR  40 -20.236  -2.563  -2.511
  313   3HG2  THR  40          3HG2      THR  40 -19.718  -0.923  -2.898
  314    HA   PRO  41           HA       PRO  41 -18.571  -6.603  -1.624
  315   1HB   PRO  41          2HB       PRO  41 -20.666  -8.150  -0.397
  316   2HB   PRO  41          1HB       PRO  41 -18.933  -8.198  -0.076
  317   1HG   PRO  41          2HG       PRO  41 -20.808  -7.282   1.709
  318   2HG   PRO  41          1HG       PRO  41 -19.104  -6.802   1.719
  319   1HD   PRO  41          2HD       PRO  41 -21.480  -5.343   0.629
  320   2HD   PRO  41          1HD       PRO  41 -20.072  -4.709   1.508
  321    H    VAL  42           H        VAL  42 -22.123  -6.402  -1.113
  322    HA   VAL  42           HA       VAL  42 -22.628  -7.640  -3.631
  323    HB   VAL  42           HB       VAL  42 -24.974  -7.353  -3.204
  324   1HG1  VAL  42          1HG1      VAL  42 -25.114  -8.418  -0.946
  325   2HG1  VAL  42          2HG1      VAL  42 -23.384  -8.127  -0.771
  326   3HG1  VAL  42          3HG1      VAL  42 -23.975  -9.179  -2.057
  327   1HG2  VAL  42          1HG2      VAL  42 -24.738  -5.005  -2.274
  328   2HG2  VAL  42          2HG2      VAL  42 -24.341  -5.765  -0.732
  329   3HG2  VAL  42          3HG2      VAL  42 -25.911  -6.052  -1.479
  330    HA   PRO  43           HA       PRO  43 -23.874  -3.179  -4.972
  331   1HB   PRO  43          2HB       PRO  43 -22.194  -1.399  -3.423
  332   2HB   PRO  43          1HB       PRO  43 -23.947  -1.399  -3.584
  333   1HG   PRO  43          2HG       PRO  43 -22.703  -2.042  -1.268
  334   2HG   PRO  43          1HG       PRO  43 -24.245  -2.769  -1.757
  335   1HD   PRO  43          2HD       PRO  43 -21.468  -3.883  -2.003
  336   2HD   PRO  43          1HD       PRO  43 -22.948  -4.677  -1.439
  337    H    LYS  44           H        LYS  44 -21.114  -4.774  -4.901
  338    HA   LYS  44           HA       LYS  44 -18.989  -3.284  -5.692
  339   1HB   LYS  44          2HB       LYS  44 -19.073  -5.788  -5.472
  340   2HB   LYS  44          1HB       LYS  44 -19.832  -5.837  -7.059
  341   1HG   LYS  44          2HG       LYS  44 -17.835  -4.731  -8.005
  342   2HG   LYS  44          1HG       LYS  44 -17.070  -4.839  -6.421
  343   1HD   LYS  44          2HD       LYS  44 -16.332  -6.660  -7.856
  344   2HD   LYS  44          1HD       LYS  44 -17.266  -7.280  -6.495
  345   1HE   LYS  44          2HE       LYS  44 -18.530  -6.723  -9.162
  346   2HE   LYS  44          1HE       LYS  44 -17.733  -8.257  -8.819
  347   1HZ   LYS  44          1HZ       LYS  44 -19.604  -8.930  -7.878
  348   2HZ   LYS  44          2HZ       LYS  44 -20.325  -7.416  -8.101
  349   3HZ   LYS  44          3HZ       LYS  44 -19.443  -7.736  -6.692
  350    H    SER  45           H        SER  45 -20.909  -4.945  -8.153
  351    HA   SER  45           HA       SER  45 -21.221  -4.507 -10.340
  352   1HB   SER  45          2HB       SER  45 -23.056  -3.242  -9.345
  353   2HB   SER  45          1HB       SER  45 -22.009  -1.837  -9.153
  354    HG   SER  45           HG       SER  45 -22.429  -1.325 -11.136
  355    H    ARG  46           H        ARG  46 -18.547  -4.273  -9.740
  356    HA   ARG  46           HA       ARG  46 -17.652  -2.521 -11.849
  357   1HB   ARG  46          2HB       ARG  46 -16.787  -2.050  -9.001
  358   2HB   ARG  46          1HB       ARG  46 -15.952  -1.386 -10.394
  359   1HG   ARG  46          2HG       ARG  46 -18.811  -0.822  -9.634
  360   2HG   ARG  46          1HG       ARG  46 -17.436   0.243  -9.347
  361   1HD   ARG  46          2HD       ARG  46 -17.047   0.396 -11.754
  362   2HD   ARG  46          1HD       ARG  46 -18.415  -0.675 -12.048
  363    HE   ARG  46           HE       ARG  46 -19.316   1.490 -10.532
  364   1HH1  ARG  46          1HH1      ARG  46 -18.060   0.852 -13.725
  365   2HH1  ARG  46          2HH1      ARG  46 -18.916   2.166 -14.460
  366   1HH2  ARG  46          1HH2      ARG  46 -20.442   3.218 -11.496
  367   2HH2  ARG  46          2HH2      ARG  46 -20.268   3.510 -13.195
  368    H    HIS  47           H        HIS  47 -17.321  -5.277  -9.955
  369    HA   HIS  47           HA       HIS  47 -15.936  -7.067 -10.073
  370   1HB   HIS  47          2HB       HIS  47 -14.621  -5.547 -12.335
  371   2HB   HIS  47          1HB       HIS  47 -14.296  -7.224 -11.916
  372    HD1  HIS  47           1HD      HIS  47 -17.456  -5.224 -12.692
  373    HD2  HIS  47           2HD      HIS  47 -15.650  -8.863 -13.561
  374    HE1  HIS  47           1HE      HIS  47 -19.033  -6.400 -14.256
  375    HE2  HIS  47           2HE      HIS  47 -17.960  -8.635 -14.702
  376    H    PHE  48           H        PHE  48 -13.849  -4.233 -10.751
  377    HA   PHE  48           HA       PHE  48 -11.792  -5.212  -9.017
  378   1HB   PHE  48          2HB       PHE  48 -12.193  -2.641 -10.521
  379   2HB   PHE  48          1HB       PHE  48 -10.855  -2.839  -9.397
  380    HD1  PHE  48           1HD      PHE  48 -12.370  -5.141 -11.915
  381    HD2  PHE  48           2HD      PHE  48  -8.911  -3.033 -10.595
  382    HE1  PHE  48           1HE      PHE  48 -11.045  -6.218 -13.685
  383    HE2  PHE  48           2HE      PHE  48  -7.582  -4.107 -12.367
  384    HZ   PHE  48           HZ       PHE  48  -8.648  -5.701 -13.913
  385    H    VAL  49           H        VAL  49 -14.115  -2.530  -8.829
  386    HA   VAL  49           HA       VAL  49 -13.308  -1.541  -6.336
  387    HB   VAL  49           HB       VAL  49 -16.098  -1.458  -7.473
  388   1HG1  VAL  49          1HG1      VAL  49 -15.336   0.883  -6.045
  389   2HG1  VAL  49          2HG1      VAL  49 -15.028  -0.530  -5.034
  390   3HG1  VAL  49          3HG1      VAL  49 -16.637  -0.256  -5.700
  391   1HG2  VAL  49          1HG2      VAL  49 -15.398   0.749  -8.392
  392   2HG2  VAL  49          2HG2      VAL  49 -14.582  -0.624  -9.139
  393   3HG2  VAL  49          3HG2      VAL  49 -13.738   0.358  -7.942
  394    H    GLU  50           H        GLU  50 -12.928  -3.478  -5.116
  395    HA   GLU  50           HA       GLU  50 -14.854  -5.382  -4.432
  396   1HB   GLU  50          2HB       GLU  50 -12.710  -4.426  -2.545
  397   2HB   GLU  50          1HB       GLU  50 -13.403  -6.036  -2.676
  398   1HG   GLU  50          2HG       GLU  50 -11.616  -4.688  -4.677
  399   2HG   GLU  50          1HG       GLU  50 -11.172  -5.995  -3.583
  400    H    GLY  51           H        GLY  51 -14.092  -2.248  -3.037
  401   1HA   GLY  51          2HA       GLY  51 -16.671  -2.291  -1.653
  402   2HA   GLY  51          1HA       GLY  51 -15.239  -2.084  -0.661
  403    H    VAL  52           H        VAL  52 -17.211  -0.206  -0.630
  404    HA   VAL  52           HA       VAL  52 -15.792   2.168  -1.389
  405    HB   VAL  52           HB       VAL  52 -17.317   3.159  -2.871
  406   1HG1  VAL  52          1HG1      VAL  52 -17.518   1.657  -4.765
  407   2HG1  VAL  52          2HG1      VAL  52 -17.210   0.273  -3.718
  408   3HG1  VAL  52          3HG1      VAL  52 -15.949   1.477  -3.985
  409   1HG2  VAL  52          1HG2      VAL  52 -19.384   2.706  -1.842
  410   2HG2  VAL  52          2HG2      VAL  52 -19.225   0.967  -2.106
  411   3HG2  VAL  52          3HG2      VAL  52 -19.499   2.047  -3.476
  412    H    ILE  53           H        ILE  53 -17.137   4.146  -0.726
  413    HA   ILE  53           HA       ILE  53 -19.271   3.618   1.144
  414    HB   ILE  53           HB       ILE  53 -18.206   4.687   3.084
  415   1HG1  ILE  53          2HG1      ILE  53 -15.680   4.484   1.439
  416   2HG1  ILE  53          1HG1      ILE  53 -16.495   5.977   1.888
  417   1HG2  ILE  53          1HG2      ILE  53 -18.235   2.184   2.688
  418   2HG2  ILE  53          2HG2      ILE  53 -17.047   2.781   3.846
  419   3HG2  ILE  53          3HG2      ILE  53 -16.543   2.340   2.216
  420   1HD1  ILE  53          1HD1      ILE  53 -15.384   4.027   3.885
  421   2HD1  ILE  53          2HD1      ILE  53 -15.958   5.669   4.178
  422   3HD1  ILE  53          3HD1      ILE  53 -14.483   5.403   3.247
  423    H    ASN  54           H        ASN  54 -20.590   5.294   1.431
  424    HA   ASN  54           HA       ASN  54 -19.769   7.924   0.390
  425   1HB   ASN  54          2HB       ASN  54 -21.257   6.845  -1.226
  426   2HB   ASN  54          1HB       ASN  54 -22.438   6.533   0.041
  427   1HD2  ASN  54          1HD2      ASN  54 -21.974   8.357  -2.523
  428   2HD2  ASN  54          2HD2      ASN  54 -22.772   9.815  -2.051
  429    H    LEU  55           H        LEU  55 -19.850   9.423   1.942
  430    HA   LEU  55           HA       LEU  55 -22.090   9.625   3.729
  431   1HB   LEU  55          2HB       LEU  55 -19.367   8.932   4.830
  432   2HB   LEU  55          1HB       LEU  55 -20.693   9.539   5.799
  433    HG   LEU  55           HG       LEU  55 -20.677   6.922   4.291
  434   1HD1  LEU  55          1HD1      LEU  55 -19.256   7.315   6.458
  435   2HD1  LEU  55          2HD1      LEU  55 -20.204   5.843   6.252
  436   3HD1  LEU  55          3HD1      LEU  55 -20.822   7.157   7.253
  437   1HD2  LEU  55          1HD2      LEU  55 -22.695   7.253   6.339
  438   2HD2  LEU  55          2HD2      LEU  55 -22.868   6.747   4.658
  439   3HD2  LEU  55          3HD2      LEU  55 -22.860   8.463   5.066
  440    H    ARG  56           H        ARG  56 -22.328  11.656   4.553
  441    HA   ARG  56           HA       ARG  56 -22.121  13.930   4.519
  442   1HB   ARG  56          2HB       ARG  56 -19.306  13.164   5.308
  443   2HB   ARG  56          1HB       ARG  56 -20.018  14.757   5.523
  444   1HG   ARG  56          2HG       ARG  56 -21.674  13.830   7.044
  445   2HG   ARG  56          1HG       ARG  56 -21.000  12.217   6.807
  446   1HD   ARG  56          2HD       ARG  56 -19.549  14.586   7.982
  447   2HD   ARG  56          1HD       ARG  56 -20.206  13.225   8.889
  448    HE   ARG  56           HE       ARG  56 -18.456  12.236   6.940
  449   1HH1  ARG  56          1HH1      ARG  56 -18.368  14.109   9.884
  450   2HH1  ARG  56          2HH1      ARG  56 -16.763  13.607  10.302
  451   1HH2  ARG  56          1HH2      ARG  56 -16.347  11.575   7.489
  452   2HH2  ARG  56          2HH2      ARG  56 -15.616  12.169   8.943
  453    H    GLY  57           H        GLY  57 -22.007  13.015   1.969
  454   1HA   GLY  57          2HA       GLY  57 -21.404  13.632  -0.145
  455   2HA   GLY  57          1HA       GLY  57 -20.816  15.118   0.591
  456    H    ARG  58           H        ARG  58 -19.685  11.802   1.106
  457    HA   ARG  58           HA       ARG  58 -17.193  12.439  -0.301
  458   1HB   ARG  58          2HB       ARG  58 -17.307  11.295   2.498
  459   2HB   ARG  58          1HB       ARG  58 -15.849  11.540   1.545
  460   1HG   ARG  58          2HG       ARG  58 -16.219  13.946   1.578
  461   2HG   ARG  58          1HG       ARG  58 -17.700  13.711   2.506
  462   1HD   ARG  58          2HD       ARG  58 -16.382  12.678   4.310
  463   2HD   ARG  58          1HD       ARG  58 -14.910  12.977   3.387
  464    HE   ARG  58           HE       ARG  58 -16.274  14.829   5.030
  465   1HH1  ARG  58          1HH1      ARG  58 -14.494  14.617   2.033
  466   2HH1  ARG  58          2HH1      ARG  58 -14.028  16.284   2.051
  467   1HH2  ARG  58          1HH2      ARG  58 -15.654  17.017   5.055
  468   2HH2  ARG  58          2HH2      ARG  58 -14.682  17.645   3.766
  469    H    ILE  59           H        ILE  59 -16.868  10.883  -1.750
  470    HA   ILE  59           HA       ILE  59 -17.742   8.155  -1.106
  471    HB   ILE  59           HB       ILE  59 -17.768   9.635  -3.728
  472   1HG1  ILE  59          2HG1      ILE  59 -20.145   8.990  -3.731
  473   2HG1  ILE  59          1HG1      ILE  59 -19.924   8.181  -2.182
  474   1HG2  ILE  59          1HG2      ILE  59 -18.033   6.684  -3.238
  475   2HG2  ILE  59          2HG2      ILE  59 -16.855   7.516  -4.252
  476   3HG2  ILE  59          3HG2      ILE  59 -18.555   7.483  -4.721
  477   1HD1  ILE  59          1HD1      ILE  59 -19.956  10.103  -1.024
  478   2HD1  ILE  59          2HD1      ILE  59 -20.850  10.673  -2.434
  479   3HD1  ILE  59          3HD1      ILE  59 -19.125  11.011  -2.288
  480    H    ILE  60           H        ILE  60 -16.264   6.530  -1.325
  481    HA   ILE  60           HA       ILE  60 -13.825   7.049  -2.842
  482    HB   ILE  60           HB       ILE  60 -12.336   6.293  -1.084
  483   1HG1  ILE  60          2HG1      ILE  60 -13.387   6.291   1.306
  484   2HG1  ILE  60          1HG1      ILE  60 -14.888   5.959   0.452
  485   1HG2  ILE  60          1HG2      ILE  60 -12.128   8.324  -0.150
  486   2HG2  ILE  60          2HG2      ILE  60 -13.812   8.381   0.374
  487   3HG2  ILE  60          3HG2      ILE  60 -13.395   8.742  -1.300
  488   1HD1  ILE  60          1HD1      ILE  60 -12.954   4.126   1.270
  489   2HD1  ILE  60          2HD1      ILE  60 -12.809   4.219  -0.485
  490   3HD1  ILE  60          3HD1      ILE  60 -14.359   3.818   0.250
  491    HA   PRO  61           HA       PRO  61 -14.469   2.698  -3.635
  492   1HB   PRO  61          2HB       PRO  61 -13.037   2.618  -5.885
  493   2HB   PRO  61          1HB       PRO  61 -14.531   3.559  -5.796
  494   1HG   PRO  61          2HG       PRO  61 -11.737   4.495  -5.921
  495   2HG   PRO  61          1HG       PRO  61 -13.231   5.359  -6.319
  496   1HD   PRO  61          2HD       PRO  61 -11.693   5.407  -3.854
  497   2HD   PRO  61          1HD       PRO  61 -13.059   6.434  -4.334
  498    H    VAL  62           H        VAL  62 -13.465   1.086  -2.557
  499    HA   VAL  62           HA       VAL  62 -10.550   1.131  -2.301
  500    HB   VAL  62           HB       VAL  62 -10.873  -0.608  -0.576
  501   1HG1  VAL  62          1HG1      VAL  62 -11.998   2.111  -0.400
  502   2HG1  VAL  62          2HG1      VAL  62 -10.703   1.356   0.529
  503   3HG1  VAL  62          3HG1      VAL  62 -12.387   1.016   0.926
  504   1HG2  VAL  62          1HG2      VAL  62 -13.281  -1.075  -1.724
  505   2HG2  VAL  62          2HG2      VAL  62 -13.753  -0.116  -0.324
  506   3HG2  VAL  62          3HG2      VAL  62 -12.832  -1.603  -0.104
  507    H    VAL  63           H        VAL  63  -9.293  -0.366  -3.286
  508    HA   VAL  63           HA       VAL  63 -10.569  -2.732  -4.455
  509    HB   VAL  63           HB       VAL  63  -8.865  -0.777  -6.007
  510   1HG1  VAL  63          1HG1      VAL  63  -9.168  -2.364  -7.906
  511   2HG1  VAL  63          2HG1      VAL  63  -9.815  -3.539  -6.762
  512   3HG1  VAL  63          3HG1      VAL  63  -8.147  -2.989  -6.611
  513   1HG2  VAL  63          1HG2      VAL  63 -10.729  -0.151  -7.120
  514   2HG2  VAL  63          2HG2      VAL  63 -11.519  -0.666  -5.630
  515   3HG2  VAL  63          3HG2      VAL  63 -11.457  -1.754  -7.016
  516    H    ASN  64           H        ASN  64  -9.125  -4.406  -5.042
  517    HA   ASN  64           HA       ASN  64  -6.964  -4.728  -3.209
  518   1HB   ASN  64          2HB       ASN  64  -7.829  -6.396  -5.582
  519   2HB   ASN  64          1HB       ASN  64  -6.575  -6.871  -4.445
  520   1HD2  ASN  64          1HD2      ASN  64  -8.717  -5.253  -2.585
  521   2HD2  ASN  64          2HD2      ASN  64  -9.730  -6.560  -2.096
  522    H    LEU  65           H        LEU  65  -5.987  -2.614  -4.076
  523    HA   LEU  65           HA       LEU  65  -4.801  -2.391  -6.548
  524   1HB   LEU  65          2HB       LEU  65  -4.691  -0.438  -5.404
  525   2HB   LEU  65          1HB       LEU  65  -4.274  -1.208  -3.894
  526    HG   LEU  65           HG       LEU  65  -2.311  -0.977  -6.163
  527   1HD1  LEU  65          1HD1      LEU  65  -2.126   0.868  -3.866
  528   2HD1  LEU  65          2HD1      LEU  65  -3.384   1.211  -5.052
  529   3HD1  LEU  65          3HD1      LEU  65  -1.701   1.107  -5.558
  530   1HD2  LEU  65          1HD2      LEU  65  -2.239  -2.388  -3.782
  531   2HD2  LEU  65          2HD2      LEU  65  -1.325  -0.927  -3.430
  532   3HD2  LEU  65          3HD2      LEU  65  -0.853  -1.957  -4.781
  533    H    ALA  66           H        ALA  66  -3.943  -4.577  -4.054
  534    HA   ALA  66           HA       ALA  66  -1.210  -4.868  -4.846
  535   1HB   ALA  66          1HB       ALA  66  -3.020  -6.423  -3.032
  536   2HB   ALA  66          2HB       ALA  66  -1.575  -5.492  -2.639
  537   3HB   ALA  66          3HB       ALA  66  -1.426  -7.030  -3.476
  538    H    LYS  67           H        LYS  67  -4.271  -6.193  -5.865
  539    HA   LYS  67           HA       LYS  67  -3.069  -8.353  -7.383
  540   1HB   LYS  67          2HB       LYS  67  -5.282  -8.948  -8.073
  541   2HB   LYS  67          1HB       LYS  67  -5.373  -8.546  -6.368
  542   1HG   LYS  67          2HG       LYS  67  -7.224  -7.471  -7.147
  543   2HG   LYS  67          1HG       LYS  67  -6.036  -6.183  -7.290
  544   1HD   LYS  67          2HD       LYS  67  -5.694  -6.897  -9.680
  545   2HD   LYS  67          1HD       LYS  67  -7.080  -7.965  -9.476
  546   1HE   LYS  67          2HE       LYS  67  -7.078  -4.969  -9.131
  547   2HE   LYS  67          1HE       LYS  67  -7.730  -5.854 -10.511
  548   1HZ   LYS  67          1HZ       LYS  67  -9.628  -5.675  -9.342
  549   2HZ   LYS  67          2HZ       LYS  67  -8.842  -5.486  -7.854
  550   3HZ   LYS  67          3HZ       LYS  67  -9.036  -7.030  -8.518
  551    H    ILE  68           H        ILE  68  -4.444  -5.161  -7.943
  552    HA   ILE  68           HA       ILE  68  -4.430  -5.154 -10.763
  553    HB   ILE  68           HB       ILE  68  -5.449  -3.377  -9.312
  554   1HG1  ILE  68          2HG1      ILE  68  -3.480  -2.402 -11.388
  555   2HG1  ILE  68          1HG1      ILE  68  -5.147  -2.897 -11.679
  556   1HG2  ILE  68          1HG2      ILE  68  -2.649  -2.348  -9.022
  557   2HG2  ILE  68          2HG2      ILE  68  -3.537  -3.225  -7.784
  558   3HG2  ILE  68          3HG2      ILE  68  -4.125  -1.664  -8.336
  559   1HD1  ILE  68          1HD1      ILE  68  -5.433  -0.961  -9.767
  560   2HD1  ILE  68          2HD1      ILE  68  -5.628  -0.725 -11.501
  561   3HD1  ILE  68          3HD1      ILE  68  -4.086  -0.354 -10.727
  562    H    LEU  69           H        LEU  69  -2.086  -4.508  -8.294
  563    HA   LEU  69           HA       LEU  69   0.086  -3.946 -10.081
  564   1HB   LEU  69          2HB       LEU  69   0.100  -2.880  -7.928
  565   2HB   LEU  69          1HB       LEU  69  -0.163  -4.401  -7.104
  566    HG   LEU  69           HG       LEU  69   2.116  -3.648  -6.757
  567   1HD1  LEU  69          1HD1      LEU  69   1.385  -6.110  -7.325
  568   2HD1  LEU  69          2HD1      LEU  69   3.062  -5.667  -7.007
  569   3HD1  LEU  69          3HD1      LEU  69   2.509  -5.862  -8.663
  570   1HD2  LEU  69          1HD2      LEU  69   2.231  -2.327  -8.888
  571   2HD2  LEU  69          2HD2      LEU  69   2.501  -3.844  -9.741
  572   3HD2  LEU  69          3HD2      LEU  69   3.666  -3.289  -8.538
  573    H    GLY  70           H        GLY  70  -1.044  -6.557  -8.001
  574   1HA   GLY  70          2HA       GLY  70  -0.957  -8.847  -8.824
  575   2HA   GLY  70          1HA       GLY  70   0.605  -8.473  -9.505
  576    H    ILE  71           H        ILE  71   2.434  -8.242  -8.087
  577    HA   ILE  71           HA       ILE  71   3.768  -9.086  -6.443
  578    HB   ILE  71           HB       ILE  71   2.843  -8.570  -4.071
  579   1HG1  ILE  71          2HG1      ILE  71   0.881  -7.093  -5.826
  580   2HG1  ILE  71          1HG1      ILE  71   0.510  -8.326  -4.636
  581   1HG2  ILE  71          1HG2      ILE  71   4.113  -7.017  -6.087
  582   2HG2  ILE  71          2HG2      ILE  71   4.321  -6.969  -4.337
  583   3HG2  ILE  71          3HG2      ILE  71   3.086  -5.972  -5.103
  584   1HD1  ILE  71          1HD1      ILE  71   1.944  -6.194  -3.398
  585   2HD1  ILE  71          2HD1      ILE  71   0.321  -6.797  -3.065
  586   3HD1  ILE  71          3HD1      ILE  71   0.564  -5.559  -4.295
  587    H    SER  72           H        SER  72   3.980 -10.483  -4.465
  588    HA   SER  72           HA       SER  72   3.100 -13.052  -4.938
  589   1HB   SER  72          2HB       SER  72   4.944 -12.525  -3.404
  590   2HB   SER  72          1HB       SER  72   3.801 -11.823  -2.264
  591    HG   SER  72           HG       SER  72   2.808 -13.935  -2.178
  592    H    PHE  73           H        PHE  73   1.641 -10.497  -3.063
  593    HA   PHE  73           HA       PHE  73  -0.334 -11.296  -1.575
  594   1HB   PHE  73          2HB       PHE  73  -0.372  -9.050  -2.110
  595   2HB   PHE  73          1HB       PHE  73  -0.338  -9.369  -3.839
  596    HD1  PHE  73           1HD      PHE  73  -2.035  -8.452  -4.805
  597    HD2  PHE  73           2HD      PHE  73  -2.743 -10.446  -1.131
  598    HE1  PHE  73           1HE      PHE  73  -4.403  -8.010  -5.065
  599    HE2  PHE  73           2HE      PHE  73  -5.159 -10.019  -1.375
  600    HZ   PHE  73           HZ       PHE  73  -6.004  -8.798  -3.345
  601    H    ASP  74           H        ASP  74  -2.240 -12.290  -1.528
  602    HA   ASP  74           HA       ASP  74  -3.291 -13.478  -3.995
  603   1HB   ASP  74          2HB       ASP  74  -1.960 -15.135  -2.596
  604   2HB   ASP  74          1HB       ASP  74  -3.189 -14.943  -1.351
  605    H    GLU  75           H        GLU  75  -3.996 -13.107  -0.510
  606    HA   GLU  75           HA       GLU  75  -5.936 -11.326  -0.355
  607   1HB   GLU  75          2HB       GLU  75  -8.120 -12.546  -0.631
  608   2HB   GLU  75          1HB       GLU  75  -7.271 -12.195  -2.130
  609   1HG   GLU  75          2HG       GLU  75  -6.450 -14.470  -2.215
  610   2HG   GLU  75          1HG       GLU  75  -7.242 -14.831  -0.686
  611    H    GLN  76           H        GLN  76  -5.526 -14.758   0.368
  612    HA   GLN  76           HA       GLN  76  -6.963 -15.049   2.659
  613   1HB   GLN  76          2HB       GLN  76  -4.215 -16.175   2.116
  614   2HB   GLN  76          1HB       GLN  76  -5.336 -16.776   3.330
  615   1HG   GLN  76          2HG       GLN  76  -6.932 -17.351   1.573
  616   2HG   GLN  76          1HG       GLN  76  -5.804 -16.751   0.357
  617   1HE2  GLN  76          1HE2      GLN  76  -4.744 -18.298  -0.634
  618   2HE2  GLN  76          2HE2      GLN  76  -4.250 -19.805   0.050
  619    H    LYS  77           H        LYS  77  -3.744 -13.588   2.399
  620    HA   LYS  77           HA       LYS  77  -3.468 -13.248   5.233
  621   1HB   LYS  77          2HB       LYS  77  -1.924 -11.904   3.012
  622   2HB   LYS  77          1HB       LYS  77  -1.445 -12.027   4.698
  623   1HG   LYS  77          2HG       LYS  77  -1.716 -14.316   2.759
  624   2HG   LYS  77          1HG       LYS  77  -0.207 -13.592   3.315
  625   1HD   LYS  77          2HD       LYS  77  -0.338 -15.406   4.711
  626   2HD   LYS  77          1HD       LYS  77  -1.169 -14.195   5.688
  627   1HE   LYS  77          2HE       LYS  77  -3.326 -15.038   4.903
  628   2HE   LYS  77          1HE       LYS  77  -2.503 -16.224   3.895
  629   1HZ   LYS  77          1HZ       LYS  77  -1.583 -16.442   6.550
  630   2HZ   LYS  77          2HZ       LYS  77  -2.398 -17.591   5.613
  631   3HZ   LYS  77          3HZ       LYS  77  -3.273 -16.489   6.549
  632    H    MET  78           H        MET  78  -4.324 -11.173   2.510
  633    HA   MET  78           HA       MET  78  -4.309  -8.707   3.612
  634   1HB   MET  78          2HB       MET  78  -6.383  -9.859   1.753
  635   2HB   MET  78          1HB       MET  78  -6.192  -8.140   2.081
  636   1HG   MET  78          2HG       MET  78  -4.193  -9.983   0.799
  637   2HG   MET  78          1HG       MET  78  -5.067  -8.650   0.041
  638   1HE   MET  78          1HE       MET  78  -1.104  -7.829   0.509
  639   2HE   MET  78          2HE       MET  78  -2.334  -7.921  -0.751
  640   3HE   MET  78          3HE       MET  78  -1.922  -9.356   0.191
  641    H    LYS  79           H        LYS  79  -5.663  -7.395   4.823
  642    HA   LYS  79           HA       LYS  79  -8.230  -8.030   5.737
  643   1HB   LYS  79          2HB       LYS  79  -7.753  -8.603   8.084
  644   2HB   LYS  79          1HB       LYS  79  -7.168  -9.832   6.972
  645   1HG   LYS  79          2HG       LYS  79  -4.901  -8.850   7.157
  646   2HG   LYS  79          1HG       LYS  79  -5.524  -7.734   8.371
  647   1HD   LYS  79          2HD       LYS  79  -5.605 -10.742   8.597
  648   2HD   LYS  79          1HD       LYS  79  -4.379  -9.713   9.336
  649   1HE   LYS  79          2HE       LYS  79  -5.966 -10.187  11.025
  650   2HE   LYS  79          1HE       LYS  79  -6.256  -8.524  10.523
  651   1HZ   LYS  79          1HZ       LYS  79  -8.307  -9.029   9.879
  652   2HZ   LYS  79          2HZ       LYS  79  -8.118 -10.507  10.679
  653   3HZ   LYS  79          3HZ       LYS  79  -7.809 -10.398   9.021
  654    H    SER  80           H        SER  80  -7.185  -5.742   4.759
  655    HA   SER  80           HA       SER  80  -7.827  -3.825   6.755
  656   1HB   SER  80          2HB       SER  80  -5.652  -2.645   6.823
  657   2HB   SER  80          1HB       SER  80  -5.537  -4.266   7.508
  658    HG   SER  80           HG       SER  80  -3.865  -4.256   6.169
  659    H    ILE  81           H        ILE  81  -7.003  -1.494   5.755
  660    HA   ILE  81           HA       ILE  81  -7.146  -1.522   2.858
  661    HB   ILE  81           HB       ILE  81  -9.341  -0.180   4.441
  662   1HG1  ILE  81          2HG1      ILE  81  -9.430  -2.631   2.663
  663   2HG1  ILE  81          1HG1      ILE  81  -9.612  -2.619   4.414
  664   1HG2  ILE  81          1HG2      ILE  81 -10.325   0.185   2.173
  665   2HG2  ILE  81          2HG2      ILE  81  -8.799  -0.367   1.484
  666   3HG2  ILE  81          3HG2      ILE  81  -8.842   1.088   2.480
  667   1HD1  ILE  81          1HD1      ILE  81 -11.780  -2.179   4.264
  668   2HD1  ILE  81          2HD1      ILE  81 -11.636  -2.479   2.530
  669   3HD1  ILE  81          3HD1      ILE  81 -11.498  -0.836   3.155
  670    H    ILE  82           H        ILE  82  -6.327   0.295   1.917
  671    HA   ILE  82           HA       ILE  82  -5.345   2.406   3.726
  672    HB   ILE  82           HB       ILE  82  -4.326   1.948   0.930
  673   1HG1  ILE  82          2HG1      ILE  82  -3.285   0.661   3.467
  674   2HG1  ILE  82          1HG1      ILE  82  -4.018  -0.174   2.100
  675   1HG2  ILE  82          1HG2      ILE  82  -3.393   3.909   1.522
  676   2HG2  ILE  82          2HG2      ILE  82  -2.254   2.884   2.394
  677   3HG2  ILE  82          3HG2      ILE  82  -3.612   3.616   3.248
  678   1HD1  ILE  82          1HD1      ILE  82  -1.326   1.058   2.342
  679   2HD1  ILE  82          2HD1      ILE  82  -2.088   0.937   0.756
  680   3HD1  ILE  82          3HD1      ILE  82  -1.795  -0.519   1.706
  681    H    VAL  83           H        VAL  83  -5.255   4.608   2.756
  682    HA   VAL  83           HA       VAL  83  -7.311   5.035   0.707
  683    HB   VAL  83           HB       VAL  83  -7.063   6.691   3.219
  684   1HG1  VAL  83          1HG1      VAL  83  -7.794   8.030   1.354
  685   2HG1  VAL  83          2HG1      VAL  83  -9.179   7.707   2.398
  686   3HG1  VAL  83          3HG1      VAL  83  -8.980   6.809   0.891
  687   1HG2  VAL  83          1HG2      VAL  83  -9.321   5.722   3.713
  688   2HG2  VAL  83          2HG2      VAL  83  -7.989   4.566   3.789
  689   3HG2  VAL  83          3HG2      VAL  83  -9.056   4.590   2.383
  690    H    ALA  84           H        ALA  84  -7.040   6.838  -0.603
  691    HA   ALA  84           HA       ALA  84  -4.726   8.560  -0.272
  692   1HB   ALA  84          1HB       ALA  84  -3.834   6.503  -1.324
  693   2HB   ALA  84          2HB       ALA  84  -3.680   7.925  -2.355
  694   3HB   ALA  84          3HB       ALA  84  -4.950   6.738  -2.672
  695    H    ARG  85           H        ARG  85  -4.539   9.982  -2.347
  696    HA   ARG  85           HA       ARG  85  -7.210  10.562  -3.452
  697   1HB   ARG  85          2HB       ARG  85  -6.550  13.012  -3.372
  698   2HB   ARG  85          1HB       ARG  85  -6.950  12.275  -1.820
  699   1HG   ARG  85          2HG       ARG  85  -4.575  12.049  -1.311
  700   2HG   ARG  85          1HG       ARG  85  -4.168  12.747  -2.880
  701   1HD   ARG  85          2HD       ARG  85  -3.999  14.413  -1.105
  702   2HD   ARG  85          1HD       ARG  85  -5.274  14.829  -2.249
  703    HE   ARG  85           HE       ARG  85  -6.412  13.382  -0.142
  704   1HH1  ARG  85          1HH1      ARG  85  -4.902  16.474  -0.725
  705   2HH1  ARG  85          2HH1      ARG  85  -5.776  17.278   0.536
  706   1HH2  ARG  85          1HH2      ARG  85  -7.563  14.440   1.516
  707   2HH2  ARG  85          2HH2      ARG  85  -7.285  16.123   1.808
  708    H    THR  86           H        THR  86  -7.163  10.840  -5.646
  709    HA   THR  86           HA       THR  86  -4.651  11.585  -6.945
  710    HB   THR  86           HB       THR  86  -4.804   9.772  -8.573
  711    HG1  THR  86           1HG      THR  86  -6.976   8.901  -6.948
  712   1HG2  THR  86          1HG2      THR  86  -4.741   7.850  -6.581
  713   2HG2  THR  86          2HG2      THR  86  -4.264   9.329  -5.751
  714   3HG2  THR  86          3HG2      THR  86  -3.368   8.791  -7.167
  715    H    LYS  87           H        LYS  87  -5.267  13.334  -8.041
  716    HA   LYS  87           HA       LYS  87  -6.464  14.754  -9.385
  717   1HB   LYS  87          2HB       LYS  87  -5.548  13.119 -10.995
  718   2HB   LYS  87          1HB       LYS  87  -7.020  12.171 -10.848
  719   1HG   LYS  87          2HG       LYS  87  -8.323  13.887 -11.855
  720   2HG   LYS  87          1HG       LYS  87  -6.980  15.029 -11.782
  721   1HD   LYS  87          2HD       LYS  87  -7.070  12.499 -13.423
  722   2HD   LYS  87          1HD       LYS  87  -7.264  14.142 -14.039
  723   1HE   LYS  87          2HE       LYS  87  -4.995  14.676 -13.217
  724   2HE   LYS  87          1HE       LYS  87  -4.810  12.999 -12.711
  725   1HZ   LYS  87          1HZ       LYS  87  -5.532  12.704 -15.271
  726   2HZ   LYS  87          2HZ       LYS  87  -3.925  12.759 -14.742
  727   3HZ   LYS  87          3HZ       LYS  87  -4.660  14.151 -15.360
  728    H    ASP  88           H        ASP  88  -7.875  14.297  -7.220
  729    HA   ASP  88           HA       ASP  88  -9.920  14.567  -6.360
  730   1HB   ASP  88          2HB       ASP  88 -10.895  14.572  -9.221
  731   2HB   ASP  88          1HB       ASP  88 -11.854  15.030  -7.819
  732    H    VAL  89           H        VAL  89  -8.757  12.027  -6.759
  733    HA   VAL  89           HA       VAL  89 -11.190  10.373  -6.599
  734    HB   VAL  89           HB       VAL  89  -8.578   9.544  -7.883
  735   1HG1  VAL  89          1HG1      VAL  89  -9.125   7.326  -7.743
  736   2HG1  VAL  89          2HG1      VAL  89 -10.859   7.651  -7.790
  737   3HG1  VAL  89          3HG1      VAL  89  -9.959   7.879  -6.291
  738   1HG2  VAL  89          1HG2      VAL  89 -10.396  10.838  -9.183
  739   2HG2  VAL  89          2HG2      VAL  89 -11.296   9.322  -9.115
  740   3HG2  VAL  89          3HG2      VAL  89  -9.717   9.375  -9.898
  741    H    GLU  90           H        GLU  90 -11.335   9.898  -4.455
  742    HA   GLU  90           HA       GLU  90  -8.835   9.546  -3.016
  743   1HB   GLU  90          2HB       GLU  90 -11.601   9.241  -1.865
  744   2HB   GLU  90          1HB       GLU  90 -10.093   9.525  -1.006
  745   1HG   GLU  90          2HG       GLU  90  -9.952  11.755  -1.958
  746   2HG   GLU  90          1HG       GLU  90 -11.456  11.482  -2.836
  747    H    VAL  91           H        VAL  91  -7.983   7.799  -3.686
  748    HA   VAL  91           HA       VAL  91  -9.476   5.421  -4.268
  749    HB   VAL  91           HB       VAL  91  -6.492   5.830  -4.383
  750   1HG1  VAL  91          1HG1      VAL  91  -6.373   4.079  -5.804
  751   2HG1  VAL  91          2HG1      VAL  91  -8.012   4.336  -6.427
  752   3HG1  VAL  91          3HG1      VAL  91  -7.768   3.551  -4.854
  753   1HG2  VAL  91          1HG2      VAL  91  -8.063   6.230  -6.798
  754   2HG2  VAL  91          2HG2      VAL  91  -6.654   7.107  -6.206
  755   3HG2  VAL  91          3HG2      VAL  91  -8.256   7.479  -5.577
  756    H    GLY  92           H        GLY  92  -9.024   3.387  -3.520
  757   1HA   GLY  92          2HA       GLY  92  -7.731   3.261  -0.857
  758   2HA   GLY  92          1HA       GLY  92  -9.297   2.517  -1.131
  759    H    PHE  93           H        PHE  93  -7.025   1.147  -0.166
  760    HA   PHE  93           HA       PHE  93  -6.716  -0.858  -2.267
  761   1HB   PHE  93          2HB       PHE  93  -4.751   0.378  -2.636
  762   2HB   PHE  93          1HB       PHE  93  -4.492   0.649  -0.922
  763    HD1  PHE  93           1HD      PHE  93  -5.262  -2.706  -2.233
  764    HD2  PHE  93           2HD      PHE  93  -2.211  -0.006  -1.024
  765    HE1  PHE  93           1HE      PHE  93  -3.650  -4.565  -2.168
  766    HE2  PHE  93           2HE      PHE  93  -0.602  -1.855  -0.983
  767    HZ   PHE  93           HZ       PHE  93  -1.310  -4.131  -1.540
  768    H    LEU  94           H        LEU  94  -6.790  -2.920  -1.515
  769    HA   LEU  94           HA       LEU  94  -7.212  -3.294   1.340
  770   1HB   LEU  94          2HB       LEU  94  -8.745  -4.333  -0.247
  771   2HB   LEU  94          1HB       LEU  94  -7.418  -5.196  -0.998
  772    HG   LEU  94           HG       LEU  94  -7.070  -6.377   1.205
  773   1HD1  LEU  94          1HD1      LEU  94  -8.963  -4.485   2.081
  774   2HD1  LEU  94          2HD1      LEU  94  -8.218  -5.789   3.003
  775   3HD1  LEU  94          3HD1      LEU  94  -9.742  -6.065   2.160
  776   1HD2  LEU  94          1HD2      LEU  94  -8.821  -7.976   0.802
  777   2HD2  LEU  94          2HD2      LEU  94  -8.237  -7.363  -0.745
  778   3HD2  LEU  94          3HD2      LEU  94  -9.765  -6.779  -0.085
  779    H    VAL  95           H        VAL  95  -5.674  -3.929   2.692
  780    HA   VAL  95           HA       VAL  95  -3.487  -5.573   1.688
  781    HB   VAL  95           HB       VAL  95  -1.900  -4.357   3.230
  782   1HG1  VAL  95          1HG1      VAL  95  -2.966  -2.909   0.811
  783   2HG1  VAL  95          2HG1      VAL  95  -1.884  -4.308   0.763
  784   3HG1  VAL  95          3HG1      VAL  95  -1.340  -2.785   1.481
  785   1HG2  VAL  95          1HG2      VAL  95  -2.926  -2.864   4.554
  786   2HG2  VAL  95          2HG2      VAL  95  -4.292  -2.665   3.453
  787   3HG2  VAL  95          3HG2      VAL  95  -2.782  -1.803   3.150
  788    H    ASP  96           H        ASP  96  -2.021  -6.043   3.904
  789    HA   ASP  96           HA       ASP  96  -3.950  -7.585   5.501
  790   1HB   ASP  96          2HB       ASP  96  -2.289  -8.971   4.502
  791   2HB   ASP  96          1HB       ASP  96  -0.989  -7.904   5.024
  792    H    ARG  97           H        ARG  97  -0.949  -5.801   6.003
  793    HA   ARG  97           HA       ARG  97  -2.018  -4.609   8.414
  794   1HB   ARG  97          2HB       ARG  97  -1.017  -6.630   9.323
  795   2HB   ARG  97          1HB       ARG  97   0.473  -6.324   8.437
  796   1HG   ARG  97          2HG       ARG  97   0.817  -5.686  10.711
  797   2HG   ARG  97          1HG       ARG  97   0.742  -4.216   9.729
  798   1HD   ARG  97          2HD       ARG  97  -0.527  -3.969  11.806
  799   2HD   ARG  97          1HD       ARG  97  -1.572  -3.870  10.390
  800    HE   ARG  97           HE       ARG  97  -2.709  -5.661  11.205
  801   1HH1  ARG  97          1HH1      ARG  97   0.495  -5.705  12.592
  802   2HH1  ARG  97          2HH1      ARG  97   0.195  -7.115  13.550
  803   1HH2  ARG  97          1HH2      ARG  97  -3.105  -7.510  12.470
  804   2HH2  ARG  97          2HH2      ARG  97  -1.848  -8.138  13.484
  805    H    VAL  98           H        VAL  98  -1.483  -2.561   8.357
  806    HA   VAL  98           HA       VAL  98   0.801  -1.810   6.704
  807    HB   VAL  98           HB       VAL  98  -1.470  -1.152   5.998
  808   1HG1  VAL  98          1HG1      VAL  98  -2.751   0.366   7.194
  809   2HG1  VAL  98          2HG1      VAL  98  -1.372   0.988   8.103
  810   3HG1  VAL  98          3HG1      VAL  98  -2.044  -0.593   8.495
  811   1HG2  VAL  98          1HG2      VAL  98   0.706  -0.002   5.404
  812   2HG2  VAL  98          2HG2      VAL  98   0.303   1.219   6.609
  813   3HG2  VAL  98          3HG2      VAL  98  -0.751   0.972   5.216
  814    H    LEU  99           H        LEU  99   2.483  -1.386   7.635
  815    HA   LEU  99           HA       LEU  99   2.886  -0.867  10.352
  816   1HB   LEU  99          2HB       LEU  99   4.617  -0.424   7.920
  817   2HB   LEU  99          1HB       LEU  99   5.196  -0.250   9.564
  818    HG   LEU  99           HG       LEU  99   5.601  -2.455   8.186
  819   1HD1  LEU  99          1HD1      LEU  99   6.551  -2.477  10.261
  820   2HD1  LEU  99          2HD1      LEU  99   5.291  -3.687  10.503
  821   3HD1  LEU  99          3HD1      LEU  99   5.050  -2.037  11.075
  822   1HD2  LEU  99          1HD2      LEU  99   3.938  -4.196   8.858
  823   2HD2  LEU  99          2HD2      LEU  99   3.362  -3.051   7.651
  824   3HD2  LEU  99          3HD2      LEU  99   2.852  -2.892   9.332
  825    H    GLY 100           H        GLY 100   2.321   1.199   7.620
  826   1HA   GLY 100          2HA       GLY 100   1.656   3.441   7.700
  827   2HA   GLY 100          1HA       GLY 100   2.160   3.510   9.385
  828    H    VAL 101           H        VAL 101   3.898   4.767   9.727
  829    HA   VAL 101           HA       VAL 101   5.452   5.884   7.714
  830    HB   VAL 101           HB       VAL 101   6.287   5.448  10.586
  831   1HG1  VAL 101          1HG1      VAL 101   7.138   7.762   8.903
  832   2HG1  VAL 101          2HG1      VAL 101   7.965   6.213   8.735
  833   3HG1  VAL 101          3HG1      VAL 101   7.934   7.030  10.297
  834   1HG2  VAL 101          1HG2      VAL 101   4.297   7.217   9.370
  835   2HG2  VAL 101          2HG2      VAL 101   5.460   8.044  10.406
  836   3HG2  VAL 101          3HG2      VAL 101   4.496   6.714  11.049
  837    H    LEU 102           H        LEU 102   7.171   5.166   6.566
  838    HA   LEU 102           HA       LEU 102   8.615   2.802   7.545
  839   1HB   LEU 102          2HB       LEU 102   7.135   1.849   6.015
  840   2HB   LEU 102          1HB       LEU 102   7.274   3.174   4.889
  841    HG   LEU 102           HG       LEU 102   9.704   2.392   4.554
  842   1HD1  LEU 102          1HD1      LEU 102  10.365   0.325   5.265
  843   2HD1  LEU 102          2HD1      LEU 102   8.712  -0.263   5.442
  844   3HD1  LEU 102          3HD1      LEU 102   9.387   0.850   6.636
  845   1HD2  LEU 102          1HD2      LEU 102   9.077   1.104   2.755
  846   2HD2  LEU 102          2HD2      LEU 102   7.598   2.006   3.072
  847   3HD2  LEU 102          3HD2      LEU 102   7.752   0.339   3.623
  848    H    ARG 103           H        ARG 103  10.759   2.708   7.033
  849    HA   ARG 103           HA       ARG 103  11.929   5.227   6.204
  850   1HB   ARG 103          2HB       ARG 103  14.067   4.189   6.927
  851   2HB   ARG 103          1HB       ARG 103  12.844   4.231   8.187
  852   1HG   ARG 103          2HG       ARG 103  12.340   1.874   7.775
  853   2HG   ARG 103          1HG       ARG 103  13.574   1.833   6.518
  854   1HD   ARG 103          2HD       ARG 103  14.434   0.896   8.584
  855   2HD   ARG 103          1HD       ARG 103  15.282   2.389   8.187
  856    HE   ARG 103           HE       ARG 103  13.578   1.897  10.463
  857   1HH1  ARG 103          1HH1      ARG 103  15.154   4.308   8.488
  858   2HH1  ARG 103          2HH1      ARG 103  14.948   5.572   9.652
  859   1HH2  ARG 103          1HH2      ARG 103  13.320   3.557  11.995
  860   2HH2  ARG 103          2HH2      ARG 103  13.915   5.145  11.644
  861    H    ILE 104           H        ILE 104  11.263   5.045   3.960
  862    HA   ILE 104           HA       ILE 104  12.664   3.047   2.356
  863    HB   ILE 104           HB       ILE 104  10.548   5.135   1.767
  864   1HG1  ILE 104          2HG1      ILE 104   9.860   2.943   2.639
  865   2HG1  ILE 104          1HG1      ILE 104   9.237   3.265   1.020
  866   1HG2  ILE 104          1HG2      ILE 104  10.556   4.476  -0.586
  867   2HG2  ILE 104          2HG2      ILE 104  12.040   3.566  -0.317
  868   3HG2  ILE 104          3HG2      ILE 104  12.028   5.322  -0.117
  869   1HD1  ILE 104          1HD1      ILE 104  11.475   1.417   1.812
  870   2HD1  ILE 104          2HD1      ILE 104  11.152   1.893   0.144
  871   3HD1  ILE 104          3HD1      ILE 104   9.934   1.005   1.059
  872    H    THR 105           H        THR 105  13.681   4.293   0.230
  873    HA   THR 105           HA       THR 105  15.033   6.712   1.088
  874    HB   THR 105           HB       THR 105  17.201   5.769   0.140
  875    HG1  THR 105           1HG      THR 105  16.676   3.875  -0.799
  876   1HG2  THR 105          1HG2      THR 105  16.447   6.046   2.634
  877   2HG2  THR 105          2HG2      THR 105  17.915   5.139   2.250
  878   3HG2  THR 105          3HG2      THR 105  16.419   4.279   2.614
  879    H    GLU 106           H        GLU 106  16.585   7.223  -1.075
  880    HA   GLU 106           HA       GLU 106  14.749   6.811  -3.315
  881   1HB   GLU 106          2HB       GLU 106  14.386   9.007  -2.444
  882   2HB   GLU 106          1HB       GLU 106  16.100   9.384  -2.589
  883   1HG   GLU 106          2HG       GLU 106  15.993   9.220  -4.972
  884   2HG   GLU 106          1HG       GLU 106  14.332   8.652  -4.896
  885    H    ASN 107           H        ASN 107  16.261   5.127  -3.719
  886    HA   ASN 107           HA       ASN 107  18.615   6.010  -5.162
  887   1HB   ASN 107          2HB       ASN 107  17.948   3.291  -4.026
  888   2HB   ASN 107          1HB       ASN 107  19.367   3.635  -5.003
  889   1HD2  ASN 107          1HD2      ASN 107  19.073   6.371  -3.309
  890   2HD2  ASN 107          2HD2      ASN 107  20.002   5.978  -1.913
  891    H    GLN 108           H        GLN 108  15.673   5.908  -5.789
  892    HA   GLN 108           HA       GLN 108  15.871   4.287  -8.259
  893   1HB   GLN 108          2HB       GLN 108  13.324   4.821  -6.728
  894   2HB   GLN 108          1HB       GLN 108  13.547   3.722  -8.080
  895   1HG   GLN 108          2HG       GLN 108  14.776   3.405  -5.352
  896   2HG   GLN 108          1HG       GLN 108  13.349   2.554  -5.943
  897   1HE2  GLN 108          1HE2      GLN 108  16.582   2.300  -5.458
  898   2HE2  GLN 108          2HE2      GLN 108  16.953   1.051  -6.594
  899    H    LEU 109           H        LEU 109  13.692   6.755  -6.897
  900    HA   LEU 109           HA       LEU 109  13.365   7.949  -9.460
  901   1HB   LEU 109          2HB       LEU 109  11.791   9.471  -8.367
  902   2HB   LEU 109          1HB       LEU 109  11.427   7.789  -8.043
  903    HG   LEU 109           HG       LEU 109  13.001   9.407  -6.065
  904   1HD1  LEU 109          1HD1      LEU 109  10.619  10.332  -6.870
  905   2HD1  LEU 109          2HD1      LEU 109  11.188  10.447  -5.204
  906   3HD1  LEU 109          3HD1      LEU 109  10.087   9.153  -5.672
  907   1HD2  LEU 109          1HD2      LEU 109  11.363   7.719  -4.701
  908   2HD2  LEU 109          2HD2      LEU 109  13.016   7.337  -5.175
  909   3HD2  LEU 109          3HD2      LEU 109  11.667   6.793  -6.170
  910    H    ASP 110           H        ASP 110  15.990   8.195  -8.926
  911    HA   ASP 110           HA       ASP 110  16.733  10.554  -7.565
  912   1HB   ASP 110          2HB       ASP 110  18.335   8.764  -8.069
  913   2HB   ASP 110          1HB       ASP 110  18.168   9.088  -9.792
  914    H    LEU 111           H        LEU 111  16.831  12.631  -8.184
  915    HA   LEU 111           HA       LEU 111  16.637  14.529  -9.415
  916   1HB   LEU 111          2HB       LEU 111  16.946  12.695 -11.791
  917   2HB   LEU 111          1HB       LEU 111  17.017  14.445 -11.843
  918    HG   LEU 111           HG       LEU 111  18.963  12.639 -10.407
  919   1HD1  LEU 111          1HD1      LEU 111  20.460  12.999 -12.120
  920   2HD1  LEU 111          2HD1      LEU 111  19.635  14.453 -12.680
  921   3HD1  LEU 111          3HD1      LEU 111  18.938  12.864 -12.999
  922   1HD2  LEU 111          1HD2      LEU 111  20.219  14.930 -10.348
  923   2HD2  LEU 111          2HD2      LEU 111  19.019  14.541  -9.114
  924   3HD2  LEU 111          3HD2      LEU 111  18.592  15.599 -10.460
  925    H    THR 112           H        THR 112  14.843  11.931 -11.109
  926    HA   THR 112           HA       THR 112  12.324  12.938 -10.507
  927    HB   THR 112           HB       THR 112  12.896  14.834 -11.925
  928    HG1  THR 112           1HG      THR 112  11.161  14.481 -13.527
  929   1HG2  THR 112          1HG2      THR 112  13.746  14.699 -14.051
  930   2HG2  THR 112          2HG2      THR 112  13.030  13.116 -14.354
  931   3HG2  THR 112          3HG2      THR 112  14.470  13.254 -13.345
  932    H    ASN 113           H        ASN 113  12.957  10.478 -10.292
  933    HA   ASN 113           HA       ASN 113  12.338   8.352 -10.821
  934   1HB   ASN 113          2HB       ASN 113  10.159   9.310 -11.416
  935   2HB   ASN 113          1HB       ASN 113  10.751   9.668 -13.035
  936   1HD2  ASN 113          1HD2      ASN 113   8.904   7.607 -11.363
  937   2HD2  ASN 113          2HD2      ASN 113   9.059   6.188 -12.335
  938    H    VAL 114           H        VAL 114  13.903   7.094 -11.549
  939    HA   VAL 114           HA       VAL 114  15.344   7.739 -13.934
  940    HB   VAL 114           HB       VAL 114  15.712   5.410 -12.056
  941   1HG1  VAL 114          1HG1      VAL 114  18.127   5.831 -13.208
  942   2HG1  VAL 114          2HG1      VAL 114  17.047   6.232 -14.543
  943   3HG1  VAL 114          3HG1      VAL 114  16.948   4.647 -13.774
  944   1HG2  VAL 114          1HG2      VAL 114  17.343   6.651 -10.920
  945   2HG2  VAL 114          2HG2      VAL 114  16.002   7.777 -11.134
  946   3HG2  VAL 114          3HG2      VAL 114  17.415   7.879 -12.183
  947    H    SER 115           H        SER 115  13.244   5.145 -12.782
  948    HA   SER 115           HA       SER 115  12.290   4.564 -15.368
  949   1HB   SER 115          2HB       SER 115  14.156   2.534 -14.123
  950   2HB   SER 115          1HB       SER 115  13.134   2.232 -15.527
  951    HG   SER 115           HG       SER 115  14.278   4.052 -16.513
  952    H    ASP 116           H        ASP 116  10.579   3.024 -15.372
  953    HA   ASP 116           HA       ASP 116   8.882   3.102 -13.202
  954   1HB   ASP 116          2HB       ASP 116   9.009   0.984 -15.358
  955   2HB   ASP 116          1HB       ASP 116   7.634   1.274 -14.296
  956    H    LYS 117           H        LYS 117  11.385   0.757 -13.934
  957    HA   LYS 117           HA       LYS 117  12.405  -0.824 -12.671
  958   1HB   LYS 117          2HB       LYS 117  10.810   0.454 -10.459
  959   2HB   LYS 117          1HB       LYS 117  11.936  -0.867 -10.194
  960   1HG   LYS 117          2HG       LYS 117  12.691   1.740 -11.465
  961   2HG   LYS 117          1HG       LYS 117  12.872   1.388  -9.745
  962   1HD   LYS 117          2HD       LYS 117  14.312  -0.529 -10.324
  963   2HD   LYS 117          1HD       LYS 117  14.166  -0.098 -12.030
  964   1HE   LYS 117          2HE       LYS 117  15.292   1.690  -9.888
  965   2HE   LYS 117          1HE       LYS 117  16.259   0.710 -10.988
  966   1HZ   LYS 117          1HZ       LYS 117  14.323   2.740 -11.939
  967   2HZ   LYS 117          2HZ       LYS 117  15.549   1.979 -12.821
  968   3HZ   LYS 117          3HZ       LYS 117  15.943   3.107 -11.623
  969    H    PHE 118           H        PHE 118   8.999  -0.619 -11.580
  970    HA   PHE 118           HA       PHE 118   8.666  -3.351 -11.083
  971   1HB   PHE 118          2HB       PHE 118   7.076  -1.485 -10.442
  972   2HB   PHE 118          1HB       PHE 118   6.497  -1.520 -12.108
  973    HD1  PHE 118           1HD      PHE 118   6.772  -3.451  -8.991
  974    HD2  PHE 118           2HD      PHE 118   5.049  -3.230 -12.874
  975    HE1  PHE 118           1HE      PHE 118   5.252  -5.310  -8.420
  976    HE2  PHE 118           2HE      PHE 118   3.534  -5.087 -12.317
  977    HZ   PHE 118           HZ       PHE 118   3.641  -6.133 -10.092
  978    H    GLY 119           H        GLY 119   8.042  -1.429 -13.983
  979   1HA   GLY 119          2HA       GLY 119   8.883  -2.862 -16.002
  980   2HA   GLY 119          1HA       GLY 119   7.516  -3.863 -15.527
  981    H    LYS 120           H        LYS 120   5.559  -2.184 -14.956
  982    HA   LYS 120           HA       LYS 120   5.094   0.089 -16.424
  983   1HB   LYS 120          2HB       LYS 120   5.539  -1.308 -18.430
  984   2HB   LYS 120          1HB       LYS 120   4.215  -2.366 -17.967
  985   1HG   LYS 120          2HG       LYS 120   2.641  -0.518 -18.235
  986   2HG   LYS 120          1HG       LYS 120   3.972   0.550 -18.684
  987   1HD   LYS 120          2HD       LYS 120   4.452  -0.862 -20.622
  988   2HD   LYS 120          1HD       LYS 120   3.130  -1.939 -20.169
  989   1HE   LYS 120          2HE       LYS 120   2.872   0.973 -20.913
  990   2HE   LYS 120          1HE       LYS 120   2.456  -0.398 -21.940
  991   1HZ   LYS 120          1HZ       LYS 120   1.173   0.270 -19.346
  992   2HZ   LYS 120          2HZ       LYS 120   0.775  -1.047 -20.329
  993   3HZ   LYS 120          3HZ       LYS 120   0.501   0.532 -20.875
  994    H    LYS 121           H        LYS 121   4.301  -0.527 -14.001
  995    HA   LYS 121           HA       LYS 121   1.416  -0.621 -14.223
  996   1HB   LYS 121          2HB       LYS 121   1.979  -2.978 -14.058
  997   2HB   LYS 121          1HB       LYS 121   2.939  -2.670 -12.618
  998   1HG   LYS 121          2HG       LYS 121   0.794  -3.634 -12.035
  999   2HG   LYS 121          1HG       LYS 121   0.925  -1.987 -11.416
 1000   1HD   LYS 121          2HD       LYS 121  -1.279  -2.377 -12.382
 1001   2HD   LYS 121          1HD       LYS 121  -0.391  -1.173 -13.318
 1002   1HE   LYS 121          2HE       LYS 121  -1.543  -2.750 -14.779
 1003   2HE   LYS 121          1HE       LYS 121   0.206  -2.880 -14.957
 1004   1HZ   LYS 121          1HZ       LYS 121  -0.859  -5.053 -14.856
 1005   2HZ   LYS 121          2HZ       LYS 121  -1.495  -4.693 -13.331
 1006   3HZ   LYS 121          3HZ       LYS 121   0.179  -4.828 -13.539
 1007    H    SER 122           H        SER 122   4.290  -0.104 -12.236
 1008    HA   SER 122           HA       SER 122   2.726   1.755 -10.627
 1009   1HB   SER 122          2HB       SER 122   3.610   0.843  -8.527
 1010   2HB   SER 122          1HB       SER 122   2.646  -0.354  -9.386
 1011    HG   SER 122           HG       SER 122   4.651  -1.206 -10.189
 1012    H    LYS 123           H        LYS 123   4.660   2.324  -8.710
 1013    HA   LYS 123           HA       LYS 123   6.344   4.056 -10.196
 1014   1HB   LYS 123          2HB       LYS 123   5.438   4.679  -8.005
 1015   2HB   LYS 123          1HB       LYS 123   6.359   3.388  -7.249
 1016   1HG   LYS 123          2HG       LYS 123   7.448   5.507  -6.888
 1017   2HG   LYS 123          1HG       LYS 123   8.442   4.489  -7.931
 1018   1HD   LYS 123          2HD       LYS 123   7.648   5.695  -9.892
 1019   2HD   LYS 123          1HD       LYS 123   6.599   6.686  -8.875
 1020   1HE   LYS 123          2HE       LYS 123   9.613   6.587  -8.771
 1021   2HE   LYS 123          1HE       LYS 123   8.638   7.888  -9.452
 1022   1HZ   LYS 123          1HZ       LYS 123   8.998   7.134  -6.628
 1023   2HZ   LYS 123          2HZ       LYS 123   7.611   7.972  -7.110
 1024   3HZ   LYS 123          3HZ       LYS 123   9.138   8.657  -7.352
 1025    H    GLY 124           H        GLY 124   7.052   1.229  -8.114
 1026   1HA   GLY 124          2HA       GLY 124   9.023   0.152  -9.728
 1027   2HA   GLY 124          1HA       GLY 124   9.846   1.318  -8.703
 1028    H    LEU 125           H        LEU 125  11.051  -0.495  -7.979
 1029    HA   LEU 125           HA       LEU 125   9.678  -1.988  -5.846
 1030   1HB   LEU 125          2HB       LEU 125  10.174  -3.356  -7.903
 1031   2HB   LEU 125          1HB       LEU 125  11.877  -3.079  -7.604
 1032    HG   LEU 125           HG       LEU 125  11.125  -5.296  -6.843
 1033   1HD1  LEU 125          1HD1      LEU 125  11.710  -3.959  -4.292
 1034   2HD1  LEU 125          2HD1      LEU 125  12.843  -3.642  -5.605
 1035   3HD1  LEU 125          3HD1      LEU 125  12.532  -5.300  -5.089
 1036   1HD2  LEU 125          1HD2      LEU 125   8.867  -4.010  -6.002
 1037   2HD2  LEU 125          2HD2      LEU 125   9.725  -4.285  -4.486
 1038   3HD2  LEU 125          3HD2      LEU 125   9.342  -5.645  -5.541
 1039    H    VAL 126           H        VAL 126  10.694  -2.044  -3.917
 1040    HA   VAL 126           HA       VAL 126  13.346  -0.822  -3.734
 1041    HB   VAL 126           HB       VAL 126  12.018   0.748  -2.696
 1042   1HG1  VAL 126          1HG1      VAL 126  10.023  -0.619  -2.806
 1043   2HG1  VAL 126          2HG1      VAL 126  10.168   0.205  -1.253
 1044   3HG1  VAL 126          3HG1      VAL 126  10.564  -1.504  -1.390
 1045   1HG2  VAL 126          1HG2      VAL 126  13.860   0.039  -1.196
 1046   2HG2  VAL 126          2HG2      VAL 126  12.758  -1.106  -0.423
 1047   3HG2  VAL 126          3HG2      VAL 126  12.456   0.625  -0.310
 1048    H    LYS 127           H        LYS 127  14.669  -1.474  -1.911
 1049    HA   LYS 127           HA       LYS 127  14.081  -3.871  -0.476
 1050   1HB   LYS 127          2HB       LYS 127  15.705  -5.340  -1.436
 1051   2HB   LYS 127          1HB       LYS 127  14.690  -4.754  -2.744
 1052   1HG   LYS 127          2HG       LYS 127  17.429  -3.701  -2.063
 1053   2HG   LYS 127          1HG       LYS 127  17.064  -4.849  -3.351
 1054   1HD   LYS 127          2HD       LYS 127  16.040  -2.017  -3.149
 1055   2HD   LYS 127          1HD       LYS 127  17.304  -2.591  -4.233
 1056   1HE   LYS 127          2HE       LYS 127  15.697  -4.075  -5.325
 1057   2HE   LYS 127          1HE       LYS 127  14.428  -3.500  -4.244
 1058   1HZ   LYS 127          1HZ       LYS 127  15.216  -1.193  -5.206
 1059   2HZ   LYS 127          2HZ       LYS 127  14.070  -2.144  -6.010
 1060   3HZ   LYS 127          3HZ       LYS 127  15.684  -2.156  -6.514
 1061    H    THR 128           H        THR 128  15.333  -4.023   1.334
 1062    HA   THR 128           HA       THR 128  17.896  -2.881   1.558
 1063    HB   THR 128           HB       THR 128  15.532  -1.458   2.747
 1064    HG1  THR 128           1HG      THR 128  16.575   0.335   1.800
 1065   1HG2  THR 128          1HG2      THR 128  17.150  -0.154   4.095
 1066   2HG2  THR 128          2HG2      THR 128  18.401  -1.312   3.637
 1067   3HG2  THR 128          3HG2      THR 128  17.015  -1.843   4.584
 1068    H    ASP 129           H        ASP 129  18.924  -3.447   3.536
 1069    HA   ASP 129           HA       ASP 129  19.378  -4.852   5.271
 1070   1HB   ASP 129          2HB       ASP 129  16.452  -4.379   5.858
 1071   2HB   ASP 129          1HB       ASP 129  17.581  -5.147   6.970
 1072    H    GLY 130           H        GLY 130  18.984  -6.133   2.877
 1073   1HA   GLY 130          2HA       GLY 130  18.520  -8.185   1.951
 1074   2HA   GLY 130          1HA       GLY 130  18.688  -8.788   3.594
 1075    H    ARG 131           H        ARG 131  16.242  -6.497   2.555
 1076    HA   ARG 131           HA       ARG 131  14.207  -8.603   2.732
 1077   1HB   ARG 131          2HB       ARG 131  13.051  -7.593   4.405
 1078   2HB   ARG 131          1HB       ARG 131  14.628  -6.911   4.788
 1079   1HG   ARG 131          2HG       ARG 131  14.029  -4.895   3.491
 1080   2HG   ARG 131          1HG       ARG 131  12.425  -5.576   3.226
 1081   1HD   ARG 131          2HD       ARG 131  12.004  -5.603   5.608
 1082   2HD   ARG 131          1HD       ARG 131  13.640  -5.028   5.930
 1083    HE   ARG 131           HE       ARG 131  12.391  -3.184   4.248
 1084   1HH1  ARG 131          1HH1      ARG 131  12.095  -4.393   7.508
 1085   2HH1  ARG 131          2HH1      ARG 131  11.443  -2.914   8.130
 1086   1HH2  ARG 131          1HH2      ARG 131  11.535  -1.240   5.063
 1087   2HH2  ARG 131          2HH2      ARG 131  11.124  -1.123   6.741
 1088    H    LEU 132           H        LEU 132  12.610  -8.463   1.235
 1089    HA   LEU 132           HA       LEU 132  12.934  -6.441  -0.822
 1090   1HB   LEU 132          2HB       LEU 132  11.119  -8.847  -0.700
 1091   2HB   LEU 132          1HB       LEU 132  11.323  -7.804  -2.094
 1092    HG   LEU 132           HG       LEU 132  13.455  -9.555  -0.865
 1093   1HD1  LEU 132          1HD1      LEU 132  11.420 -10.381  -2.414
 1094   2HD1  LEU 132          2HD1      LEU 132  13.029 -11.102  -2.448
 1095   3HD1  LEU 132          3HD1      LEU 132  12.576  -9.901  -3.656
 1096   1HD2  LEU 132          1HD2      LEU 132  14.535  -8.857  -3.164
 1097   2HD2  LEU 132          2HD2      LEU 132  14.722  -7.855  -1.725
 1098   3HD2  LEU 132          3HD2      LEU 132  13.523  -7.428  -2.946
 1099    H    ILE 133           H        ILE 133  11.478  -4.917  -1.396
 1100    HA   ILE 133           HA       ILE 133   8.879  -4.809  -0.077
 1101    HB   ILE 133           HB       ILE 133  10.860  -2.530   0.061
 1102   1HG1  ILE 133          2HG1      ILE 133   9.783  -4.447   2.090
 1103   2HG1  ILE 133          1HG1      ILE 133  11.431  -3.886   1.851
 1104   1HG2  ILE 133          1HG2      ILE 133   8.648  -1.674  -0.424
 1105   2HG2  ILE 133          2HG2      ILE 133   9.076  -1.298   1.246
 1106   3HG2  ILE 133          3HG2      ILE 133   7.961  -2.619   0.895
 1107   1HD1  ILE 133          1HD1      ILE 133  10.850  -1.711   2.769
 1108   2HD1  ILE 133          2HD1      ILE 133  10.459  -2.999   3.911
 1109   3HD1  ILE 133          3HD1      ILE 133   9.176  -2.230   2.973
 1110    H    ILE 134           H        ILE 134   7.331  -4.055  -1.421
 1111    HA   ILE 134           HA       ILE 134   8.158  -3.151  -4.062
 1112    HB   ILE 134           HB       ILE 134   5.424  -3.870  -2.997
 1113   1HG1  ILE 134          2HG1      ILE 134   5.661  -5.734  -4.651
 1114   2HG1  ILE 134          1HG1      ILE 134   7.324  -5.233  -4.908
 1115   1HG2  ILE 134          1HG2      ILE 134   4.567  -3.569  -5.220
 1116   2HG2  ILE 134          2HG2      ILE 134   6.172  -3.168  -5.832
 1117   3HG2  ILE 134          3HG2      ILE 134   5.352  -2.072  -4.720
 1118   1HD1  ILE 134          1HD1      ILE 134   6.827  -7.168  -3.289
 1119   2HD1  ILE 134          2HD1      ILE 134   6.354  -5.894  -2.164
 1120   3HD1  ILE 134          3HD1      ILE 134   7.994  -5.935  -2.814
 1121    H    TYR 135           H        TYR 135   7.455  -1.107  -4.949
 1122    HA   TYR 135           HA       TYR 135   6.390   0.742  -2.934
 1123   1HB   TYR 135          2HB       TYR 135   8.835   1.020  -2.974
 1124   2HB   TYR 135          1HB       TYR 135   8.759   1.369  -4.700
 1125    HD1  TYR 135           1HD      TYR 135   9.002   3.599  -5.201
 1126    HD2  TYR 135           2HD      TYR 135   6.928   2.521  -1.641
 1127    HE1  TYR 135           1HE      TYR 135   8.582   5.973  -4.727
 1128    HE2  TYR 135           2HE      TYR 135   6.512   4.883  -1.143
 1129    HH   TYR 135           HH       TYR 135   6.568   6.983  -2.027
 1130    H    LEU 136           H        LEU 136   5.159   2.433  -3.670
 1131    HA   LEU 136           HA       LEU 136   4.692   2.613  -6.553
 1132   1HB   LEU 136          2HB       LEU 136   2.623   2.087  -4.448
 1133   2HB   LEU 136          1HB       LEU 136   2.203   2.846  -5.971
 1134    HG   LEU 136           HG       LEU 136   3.391   0.748  -6.988
 1135   1HD1  LEU 136          1HD1      LEU 136   2.503  -1.146  -5.274
 1136   2HD1  LEU 136          2HD1      LEU 136   3.122   0.070  -4.157
 1137   3HD1  LEU 136          3HD1      LEU 136   4.178  -0.609  -5.395
 1138   1HD2  LEU 136          1HD2      LEU 136   0.777   1.523  -6.530
 1139   2HD2  LEU 136          2HD2      LEU 136   0.839  -0.166  -6.024
 1140   3HD2  LEU 136          3HD2      LEU 136   1.337   0.286  -7.653
 1141    H    ASP 137           H        ASP 137   3.371   4.442  -7.161
 1142    HA   ASP 137           HA       ASP 137   3.454   6.715  -5.304
 1143   1HB   ASP 137          2HB       ASP 137   5.439   6.893  -6.778
 1144   2HB   ASP 137          1HB       ASP 137   4.390   6.800  -8.189
 1145    H    ILE 138           H        ILE 138   1.467   4.832  -6.286
 1146    HA   ILE 138           HA       ILE 138  -0.555   4.653  -7.233
 1147    HB   ILE 138           HB       ILE 138  -0.864   5.923  -5.158
 1148   1HG1  ILE 138          2HG1      ILE 138  -2.951   6.813  -7.109
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.675   5.092  -6.872
 1150   1HG2  ILE 138          1HG2      ILE 138  -0.293   8.151  -6.927
 1151   2HG2  ILE 138          2HG2      ILE 138  -0.296   8.081  -5.165
 1152   3HG2  ILE 138          3HG2      ILE 138  -1.797   8.372  -6.041
 1153   1HD1  ILE 138          1HD1      ILE 138  -4.501   6.234  -5.504
 1154   2HD1  ILE 138          2HD1      ILE 138  -3.173   6.911  -4.553
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.377   5.161  -4.666
 1156    H    ASP 139           H        ASP 139   1.498   6.160  -9.033
 1157    HA   ASP 139           HA       ASP 139  -0.196   7.911 -10.574
 1158   1HB   ASP 139          2HB       ASP 139   2.195   8.381 -10.335
 1159   2HB   ASP 139          1HB       ASP 139   2.582   6.868 -11.148
 1160    H    LYS 140           H        LYS 140   1.609   4.958 -11.480
 1161    HA   LYS 140           HA       LYS 140   0.021   4.608 -13.848
 1162   1HB   LYS 140          2HB       LYS 140   2.379   3.898 -13.754
 1163   2HB   LYS 140          1HB       LYS 140   1.976   2.723 -12.510
 1164   1HG   LYS 140          2HG       LYS 140   2.201   1.647 -14.666
 1165   2HG   LYS 140          1HG       LYS 140   0.536   1.540 -14.092
 1166   1HD   LYS 140          2HD       LYS 140  -0.090   3.405 -15.536
 1167   2HD   LYS 140          1HD       LYS 140   1.580   3.548 -16.090
 1168   1HE   LYS 140          2HE       LYS 140   0.214   2.344 -17.713
 1169   2HE   LYS 140          1HE       LYS 140   1.465   1.303 -17.038
 1170   1HZ   LYS 140          1HZ       LYS 140  -0.829   0.318 -17.235
 1171   2HZ   LYS 140          2HZ       LYS 140  -1.299   1.347 -15.978
 1172   3HZ   LYS 140          3HZ       LYS 140  -0.098   0.184 -15.717
 1173    H    ILE 141           H        ILE 141   0.050   3.416 -10.609
 1174    HA   ILE 141           HA       ILE 141  -1.712   1.247 -10.982
 1175    HB   ILE 141           HB       ILE 141  -0.446   0.999  -9.103
 1176   1HG1  ILE 141          2HG1      ILE 141  -3.111   1.090  -8.674
 1177   2HG1  ILE 141          1HG1      ILE 141  -1.940   0.622  -7.439
 1178   1HG2  ILE 141          1HG2      ILE 141   0.675   2.945  -8.789
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.346   2.907  -7.351
 1180   3HG2  ILE 141          3HG2      ILE 141  -0.803   3.906  -8.733
 1181   1HD1  ILE 141          1HD1      ILE 141  -2.892   3.432  -7.845
 1182   2HD1  ILE 141          2HD1      ILE 141  -1.940   2.803  -6.494
 1183   3HD1  ILE 141          3HD1      ILE 141  -3.630   2.305  -6.703
 1184    H    ILE 142           H        ILE 142  -2.239   4.649  -9.933
 1185    HA   ILE 142           HA       ILE 142  -5.042   4.316  -9.576
 1186    HB   ILE 142           HB       ILE 142  -3.851   6.266  -8.712
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.457   8.018  -9.472
 1188   2HG1  ILE 142          1HG1      ILE 142  -5.987   6.931 -10.750
 1189   1HG2  ILE 142          1HG2      ILE 142  -3.697   7.313 -11.517
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.377   6.398 -10.783
 1191   3HG2  ILE 142          3HG2      ILE 142  -2.900   7.927 -10.069
 1192   1HD1  ILE 142          1HD1      ILE 142  -7.033   5.499  -9.268
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.375   7.095  -8.599
 1194   3HD1  ILE 142          3HD1      ILE 142  -6.105   6.090  -7.888
 1195    H    GLU 143           H        GLU 143  -3.040   5.304 -12.342
 1196    HA   GLU 143           HA       GLU 143  -4.940   6.039 -14.170
 1197   1HB   GLU 143          2HB       GLU 143  -2.455   6.025 -14.521
 1198   2HB   GLU 143          1HB       GLU 143  -2.574   4.296 -14.830
 1199   1HG   GLU 143          2HG       GLU 143  -2.533   5.383 -16.931
 1200   2HG   GLU 143          1HG       GLU 143  -4.180   4.817 -16.659
 1201    H    GLU 144           H        GLU 144  -3.841   2.780 -13.406
 1202    HA   GLU 144           HA       GLU 144  -5.566   1.476 -15.228
 1203   1HB   GLU 144          2HB       GLU 144  -4.169   0.485 -12.753
 1204   2HB   GLU 144          1HB       GLU 144  -4.997  -0.555 -13.911
 1205   1HG   GLU 144          2HG       GLU 144  -2.781   1.313 -14.665
 1206   2HG   GLU 144          1HG       GLU 144  -2.501  -0.361 -14.176
 1207    H    ILE 145           H        ILE 145  -5.889   2.462 -11.855
 1208    HA   ILE 145           HA       ILE 145  -8.160   1.080 -11.102
 1209    HB   ILE 145           HB       ILE 145  -7.268   3.848 -10.352
 1210   1HG1  ILE 145          2HG1      ILE 145  -7.029   1.145  -9.023
 1211   2HG1  ILE 145          1HG1      ILE 145  -5.722   2.060  -9.763
 1212   1HG2  ILE 145          1HG2      ILE 145  -9.426   2.127  -9.157
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.629   3.695  -9.936
 1214   3HG2  ILE 145          3HG2      ILE 145  -8.766   3.577  -8.404
 1215   1HD1  ILE 145          1HD1      ILE 145  -6.601   3.868  -8.003
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.348   2.677  -7.642
 1217   3HD1  ILE 145          3HD1      ILE 145  -7.017   2.379  -7.155
 1218    H    THR 146           H        THR 146  -7.832   4.044 -12.991
 1219    HA   THR 146           HA       THR 146 -10.643   4.570 -13.121
 1220    HB   THR 146           HB       THR 146 -10.055   6.250 -14.824
 1221    HG1  THR 146           1HG      THR 146  -7.377   5.328 -14.487
 1222   1HG2  THR 146          1HG2      THR 146  -9.027   7.733 -13.364
 1223   2HG2  THR 146          2HG2      THR 146  -7.976   6.492 -12.683
 1224   3HG2  THR 146          3HG2      THR 146  -9.688   6.526 -12.262
 1225    H    VAL 147           H        VAL 147  -8.258   3.272 -15.437
 1226    HA   VAL 147           HA       VAL 147 -10.286   2.718 -17.406
 1227    HB   VAL 147           HB       VAL 147  -7.979   3.292 -18.061
 1228   1HG1  VAL 147          1HG1      VAL 147  -6.398   2.370 -16.754
 1229   2HG1  VAL 147          2HG1      VAL 147  -6.485   1.045 -17.915
 1230   3HG1  VAL 147          3HG1      VAL 147  -7.374   0.944 -16.394
 1231   1HG2  VAL 147          1HG2      VAL 147  -9.663   1.553 -19.267
 1232   2HG2  VAL 147          2HG2      VAL 147  -8.213   0.558 -19.124
 1233   3HG2  VAL 147          3HG2      VAL 147  -8.141   2.104 -19.969
 1234    H    LYS 148           H        LYS 148  -9.827   1.261 -14.569
 1235    HA   LYS 148           HA       LYS 148  -9.432  -1.424 -14.964
 1236   1HB   LYS 148          2HB       LYS 148 -10.759  -1.788 -12.936
 1237   2HB   LYS 148          1HB       LYS 148  -9.686  -0.406 -12.754
 1238   1HG   LYS 148          2HG       LYS 148 -11.589   1.089 -13.257
 1239   2HG   LYS 148          1HG       LYS 148 -12.643  -0.325 -13.309
 1240   1HD   LYS 148          2HD       LYS 148 -12.117  -0.828 -10.990
 1241   2HD   LYS 148          1HD       LYS 148 -11.000   0.535 -10.927
 1242   1HE   LYS 148          2HE       LYS 148 -13.140   1.095  -9.896
 1243   2HE   LYS 148          1HE       LYS 148 -12.849   2.076 -11.332
 1244   1HZ   LYS 148          1HZ       LYS 148 -14.336  -0.401 -11.715
 1245   2HZ   LYS 148          2HZ       LYS 148 -14.543   1.110 -12.446
 1246   3HZ   LYS 148          3HZ       LYS 148 -15.135   0.838 -10.886
 1247    H    GLU 149           H        GLU 149 -12.319   0.463 -15.629
 1248    HA   GLU 149           HA       GLU 149 -14.216  -0.002 -16.791
 1249   1HB   GLU 149          2HB       GLU 149 -12.621  -2.412 -17.666
 1250   2HB   GLU 149          1HB       GLU 149 -14.207  -2.010 -18.302
 1251   1HG   GLU 149          2HG       GLU 149 -11.778  -0.246 -18.479
 1252   2HG   GLU 149          1HG       GLU 149 -12.370  -1.294 -19.766
 1253    H    GLY 150           H        GLY 150 -16.163  -0.835 -16.265
 1254   1HA   GLY 150          2HA       GLY 150 -16.599  -3.409 -15.187
 1255   2HA   GLY 150          1HA       GLY 150 -16.495  -2.243 -13.876
 1256    H    VAL 151           H        VAL 151 -17.889  -1.932 -17.125
 1257    HA   VAL 151           HA       VAL 151 -20.129  -0.480 -16.309
 1258    HB   VAL 151           HB       VAL 151 -19.934  -2.260 -18.743
 1259   1HG1  VAL 151          1HG1      VAL 151 -22.202  -1.345 -18.059
 1260   2HG1  VAL 151          2HG1      VAL 151 -21.660  -0.972 -19.696
 1261   3HG1  VAL 151          3HG1      VAL 151 -21.553   0.253 -18.430
 1262   1HG2  VAL 151          1HG2      VAL 151 -18.047  -0.812 -18.779
 1263   2HG2  VAL 151          2HG2      VAL 151 -19.022   0.573 -18.285
 1264   3HG2  VAL 151          3HG2      VAL 151 -19.240  -0.133 -19.887
  Start of MODEL   11
    1    H    MET   1           1HT      MET   1  25.571   8.603  -8.113
    2    HA   MET   1           HA       MET   1  28.129   8.705  -7.776
    3   1HB   MET   1          2HB       MET   1  29.350   8.476  -9.867
    4   2HB   MET   1          1HB       MET   1  28.537   6.965  -9.484
    5   1HG   MET   1          2HG       MET   1  26.790   7.475 -11.093
    6   2HG   MET   1          1HG       MET   1  27.552   9.023 -11.448
    7   1HE   MET   1          1HE       MET   1  31.056   7.633 -12.015
    8   2HE   MET   1          2HE       MET   1  30.059   9.048 -11.671
    9   3HE   MET   1          3HE       MET   1  30.429   8.613 -13.341
   10    H    LYS   2           H        LYS   2  28.849  10.781  -8.021
   11    HA   LYS   2           HA       LYS   2  27.812  12.567  -9.996
   12   1HB   LYS   2          2HB       LYS   2  25.969  12.344  -8.204
   13   2HB   LYS   2          1HB       LYS   2  27.055  13.259  -7.167
   14   1HG   LYS   2          2HG       LYS   2  25.497  14.773  -8.153
   15   2HG   LYS   2          1HG       LYS   2  27.079  15.056  -8.882
   16   1HD   LYS   2          2HD       LYS   2  26.440  13.758 -10.834
   17   2HD   LYS   2          1HD       LYS   2  24.874  13.400 -10.102
   18   1HE   LYS   2          2HE       LYS   2  25.889  16.147 -10.824
   19   2HE   LYS   2          1HE       LYS   2  24.729  15.205 -11.759
   20   1HZ   LYS   2          1HZ       LYS   2  23.656  16.862 -10.339
   21   2HZ   LYS   2          2HZ       LYS   2  24.315  16.126  -8.966
   22   3HZ   LYS   2          3HZ       LYS   2  23.195  15.290  -9.917
   23    H    THR   3           H        THR   3  29.364  12.242  -6.836
   24    HA   THR   3           HA       THR   3  31.396  12.942  -6.088
   25    HB   THR   3           HB       THR   3  31.786  14.231  -8.794
   26    HG1  THR   3           1HG      THR   3  31.505  11.925  -8.869
   27   1HG2  THR   3          1HG2      THR   3  34.189  14.068  -8.200
   28   2HG2  THR   3          2HG2      THR   3  33.723  13.543  -6.582
   29   3HG2  THR   3          3HG2      THR   3  33.291  15.157  -7.144
   30    H    LEU   4           H        LEU   4  29.711  15.480  -7.970
   31    HA   LEU   4           HA       LEU   4  30.791  17.687  -6.714
   32   1HB   LEU   4          2HB       LEU   4  28.890  18.936  -7.460
   33   2HB   LEU   4          1HB       LEU   4  29.319  17.767  -8.693
   34    HG   LEU   4           HG       LEU   4  27.462  16.306  -7.629
   35   1HD1  LEU   4          1HD1      LEU   4  26.309  17.147  -5.942
   36   2HD1  LEU   4          2HD1      LEU   4  25.820  18.511  -6.945
   37   3HD1  LEU   4          3HD1      LEU   4  27.295  18.609  -5.983
   38   1HD2  LEU   4          1HD2      LEU   4  26.913  18.787  -9.246
   39   2HD2  LEU   4          2HD2      LEU   4  25.753  17.479  -9.016
   40   3HD2  LEU   4          3HD2      LEU   4  27.276  17.171  -9.850
   41    H    ALA   5           H        ALA   5  28.011  15.733  -5.677
   42    HA   ALA   5           HA       ALA   5  28.470  16.137  -2.951
   43   1HB   ALA   5          1HB       ALA   5  26.174  17.831  -3.908
   44   2HB   ALA   5          2HB       ALA   5  27.778  18.478  -3.568
   45   3HB   ALA   5          3HB       ALA   5  26.841  17.727  -2.279
   46    H    ASP   6           H        ASP   6  27.352  14.682  -1.795
   47    HA   ASP   6           HA       ASP   6  25.708  12.788  -3.111
   48   1HB   ASP   6          2HB       ASP   6  27.109  12.202  -1.180
   49   2HB   ASP   6          1HB       ASP   6  26.135  13.244  -0.149
   50    H    ALA   7           H        ALA   7  23.485  12.359  -2.849
   51    HA   ALA   7           HA       ALA   7  21.764  13.940  -1.296
   52   1HB   ALA   7          1HB       ALA   7  22.583  15.341  -3.455
   53   2HB   ALA   7          2HB       ALA   7  21.025  15.570  -2.660
   54   3HB   ALA   7          3HB       ALA   7  21.140  14.557  -4.099
   55    H    LEU   8           H        LEU   8  19.745  13.062  -1.159
   56    HA   LEU   8           HA       LEU   8  18.026  11.620  -1.452
   57   1HB   LEU   8          2HB       LEU   8  19.222  11.108  -4.179
   58   2HB   LEU   8          1HB       LEU   8  17.631  10.603  -3.644
   59    HG   LEU   8           HG       LEU   8  18.555  13.453  -4.013
   60   1HD1  LEU   8          1HD1      LEU   8  16.689  13.379  -5.745
   61   2HD1  LEU   8          2HD1      LEU   8  16.796  11.623  -5.614
   62   3HD1  LEU   8          3HD1      LEU   8  18.196  12.554  -6.146
   63   1HD2  LEU   8          1HD2      LEU   8  15.997  12.280  -2.962
   64   2HD2  LEU   8          2HD2      LEU   8  16.074  13.898  -3.661
   65   3HD2  LEU   8          3HD2      LEU   8  17.029  13.509  -2.230
   66    H    LYS   9           H        LYS   9  18.086   9.918  -0.222
   67    HA   LYS   9           HA       LYS   9  19.539   7.544  -1.003
   68   1HB   LYS   9          2HB       LYS   9  21.357   8.219   0.190
   69   2HB   LYS   9          1HB       LYS   9  20.424   9.324   1.186
   70   1HG   LYS   9          2HG       LYS   9  21.393   7.542   2.520
   71   2HG   LYS   9          1HG       LYS   9  19.633   7.454   2.538
   72   1HD   LYS   9          2HD       LYS   9  19.818   5.731   0.703
   73   2HD   LYS   9          1HD       LYS   9  21.557   5.719   1.004
   74   1HE   LYS   9          2HE       LYS   9  21.128   5.109   3.347
   75   2HE   LYS   9          1HE       LYS   9  19.394   5.077   3.012
   76   1HZ   LYS   9          1HZ       LYS   9  19.942   2.883   2.774
   77   2HZ   LYS   9          2HZ       LYS   9  21.490   3.199   2.167
   78   3HZ   LYS   9          3HZ       LYS   9  20.136   3.402   1.175
   79    H    GLU  10           H        GLU  10  17.930   8.977   1.847
   80    HA   GLU  10           HA       GLU  10  16.258   6.556   1.967
   81   1HB   GLU  10          2HB       GLU  10  17.865   6.754   3.816
   82   2HB   GLU  10          1HB       GLU  10  17.131   8.282   4.280
   83   1HG   GLU  10          2HG       GLU  10  15.030   7.111   4.735
   84   2HG   GLU  10          1HG       GLU  10  15.793   5.589   4.266
   85    H    PHE  11           H        PHE  11  14.189   6.822   3.006
   86    HA   PHE  11           HA       PHE  11  12.933   9.402   2.799
   87   1HB   PHE  11          2HB       PHE  11  13.045   9.036   0.523
   88   2HB   PHE  11          1HB       PHE  11  12.878   7.297   0.690
   89    HD1  PHE  11           1HD      PHE  11  10.904  10.397   1.310
   90    HD2  PHE  11           2HD      PHE  11  11.024   6.336   0.071
   91    HE1  PHE  11           1HE      PHE  11   8.497  10.513   0.775
   92    HE2  PHE  11           2HE      PHE  11   8.613   6.427  -0.462
   93    HZ   PHE  11           HZ       PHE  11   7.348   8.522  -0.118
   94    H    GLU  12           H        GLU  12  11.053   9.508   3.894
   95    HA   GLU  12           HA       GLU  12  10.168   7.101   5.260
   96   1HB   GLU  12          2HB       GLU  12   9.696  10.020   5.662
   97   2HB   GLU  12          1HB       GLU  12   8.538   8.867   6.320
   98   1HG   GLU  12          2HG       GLU  12  10.345   7.741   7.509
   99   2HG   GLU  12          1HG       GLU  12  11.490   8.924   6.879
  100    H    VAL  13           H        VAL  13   8.249   6.125   4.973
  101    HA   VAL  13           HA       VAL  13   6.306   7.263   3.108
  102    HB   VAL  13           HB       VAL  13   7.790   6.405   1.579
  103   1HG1  VAL  13          1HG1      VAL  13   9.461   5.191   2.313
  104   2HG1  VAL  13          2HG1      VAL  13   8.408   3.780   2.191
  105   3HG1  VAL  13          3HG1      VAL  13   8.543   4.658   3.715
  106   1HG2  VAL  13          1HG2      VAL  13   5.874   4.147   2.065
  107   2HG2  VAL  13          2HG2      VAL  13   6.884   4.325   0.634
  108   3HG2  VAL  13          3HG2      VAL  13   5.645   5.527   0.991
  109    H    LEU  14           H        LEU  14   4.531   5.561   2.633
  110    HA   LEU  14           HA       LEU  14   3.639   4.457   5.183
  111   1HB   LEU  14          2HB       LEU  14   2.116   5.836   3.817
  112   2HB   LEU  14          1HB       LEU  14   2.276   4.708   2.489
  113    HG   LEU  14           HG       LEU  14   0.136   4.563   3.794
  114   1HD1  LEU  14          1HD1      LEU  14  -0.006   2.527   2.963
  115   2HD1  LEU  14          2HD1      LEU  14   1.084   1.890   4.197
  116   3HD1  LEU  14          3HD1      LEU  14   1.736   2.551   2.697
  117   1HD2  LEU  14          1HD2      LEU  14   0.096   4.197   5.990
  118   2HD2  LEU  14          2HD2      LEU  14   1.819   4.574   5.984
  119   3HD2  LEU  14          3HD2      LEU  14   1.281   2.896   5.872
  120    H    SER  15           H        SER  15   3.492   2.192   5.577
  121    HA   SER  15           HA       SER  15   3.969   0.434   3.301
  122   1HB   SER  15          2HB       SER  15   5.907  -0.627   4.247
  123   2HB   SER  15          1HB       SER  15   6.189   1.110   4.170
  124    HG   SER  15           HG       SER  15   5.452   1.130   6.426
  125    H    PHE  16           H        PHE  16   3.755  -1.768   3.683
  126    HA   PHE  16           HA       PHE  16   2.563  -2.716   6.145
  127   1HB   PHE  16          2HB       PHE  16   0.751  -3.796   4.469
  128   2HB   PHE  16          1HB       PHE  16   0.475  -2.259   5.269
  129    HD1  PHE  16           1HD      PHE  16   1.312  -0.152   3.980
  130    HD2  PHE  16           2HD      PHE  16   0.513  -3.915   2.183
  131    HE1  PHE  16           1HE      PHE  16   1.030   0.947   1.815
  132    HE2  PHE  16           2HE      PHE  16   0.232  -2.823   0.019
  133    HZ   PHE  16           HZ       PHE  16   0.483  -0.380  -0.161
  134    H    GLU  17           H        GLU  17   2.407  -5.086   6.180
  135    HA   GLU  17           HA       GLU  17   4.592  -6.241   4.653
  136   1HB   GLU  17          2HB       GLU  17   2.899  -7.372   6.886
  137   2HB   GLU  17          1HB       GLU  17   4.239  -8.220   6.129
  138   1HG   GLU  17          2HG       GLU  17   4.456  -5.601   7.585
  139   2HG   GLU  17          1HG       GLU  17   4.837  -7.178   8.274
  140    H    ILE  18           H        ILE  18   3.751  -6.382   2.613
  141    HA   ILE  18           HA       ILE  18   1.343  -7.917   2.110
  142    HB   ILE  18           HB       ILE  18   3.253  -6.421   0.328
  143   1HG1  ILE  18          2HG1      ILE  18   1.588  -5.208   1.772
  144   2HG1  ILE  18          1HG1      ILE  18   1.476  -4.877   0.049
  145   1HG2  ILE  18          1HG2      ILE  18   1.434  -8.542  -0.401
  146   2HG2  ILE  18          2HG2      ILE  18   2.616  -7.680  -1.389
  147   3HG2  ILE  18          3HG2      ILE  18   0.996  -7.020  -1.170
  148   1HD1  ILE  18          1HD1      ILE  18  -0.531  -5.924  -0.166
  149   2HD1  ILE  18          2HD1      ILE  18  -0.658  -5.346   1.499
  150   3HD1  ILE  18          3HD1      ILE  18  -0.230  -7.026   1.181
  151    H    ASP  19           H        ASP  19   1.320 -10.010   1.724
  152    HA   ASP  19           HA       ASP  19   2.135 -12.157   1.591
  153   1HB   ASP  19          2HB       ASP  19   3.112 -12.554  -0.660
  154   2HB   ASP  19          1HB       ASP  19   1.563 -11.723  -0.647
  155    H    GLU  20           H        GLU  20   3.677 -11.354   3.362
  156    HA   GLU  20           HA       GLU  20   5.624 -11.883   4.421
  157   1HB   GLU  20          2HB       GLU  20   6.450 -12.926   1.717
  158   2HB   GLU  20          1HB       GLU  20   7.447 -13.039   3.159
  159   1HG   GLU  20          2HG       GLU  20   4.673 -14.161   2.973
  160   2HG   GLU  20          1HG       GLU  20   6.128 -15.087   2.600
  161    H    GLN  21           H        GLN  21   6.092 -10.301   1.248
  162    HA   GLN  21           HA       GLN  21   8.383  -8.860   2.314
  163   1HB   GLN  21          2HB       GLN  21   8.778  -8.085   0.097
  164   2HB   GLN  21          1HB       GLN  21   8.356  -9.785  -0.021
  165   1HG   GLN  21          2HG       GLN  21   7.185  -8.834  -1.766
  166   2HG   GLN  21          1HG       GLN  21   5.972  -8.929  -0.489
  167   1HE2  GLN  21          1HE2      GLN  21   4.789  -7.199  -0.296
  168   2HE2  GLN  21          2HE2      GLN  21   5.275  -5.578  -0.644
  169    H    ALA  22           H        ALA  22   8.466  -6.428   1.925
  170    HA   ALA  22           HA       ALA  22   6.065  -5.295   3.106
  171   1HB   ALA  22          1HB       ALA  22   7.441  -3.847   4.087
  172   2HB   ALA  22          2HB       ALA  22   8.181  -3.396   2.550
  173   3HB   ALA  22          3HB       ALA  22   8.767  -4.807   3.431
  174    H    LEU  23           H        LEU  23   4.949  -3.496   2.317
  175    HA   LEU  23           HA       LEU  23   5.466  -2.750  -0.472
  176   1HB   LEU  23          2HB       LEU  23   3.697  -4.398  -0.538
  177   2HB   LEU  23          1HB       LEU  23   2.803  -3.545   0.698
  178    HG   LEU  23           HG       LEU  23   1.878  -2.105  -0.785
  179   1HD1  LEU  23          1HD1      LEU  23   4.571  -1.922  -1.853
  180   2HD1  LEU  23          2HD1      LEU  23   3.339  -0.684  -1.670
  181   3HD1  LEU  23          3HD1      LEU  23   3.310  -1.757  -3.068
  182   1HD2  LEU  23          1HD2      LEU  23   2.806  -4.311  -2.597
  183   2HD2  LEU  23          2HD2      LEU  23   1.546  -3.140  -2.997
  184   3HD2  LEU  23          3HD2      LEU  23   1.308  -4.261  -1.654
  185    H    ALA  24           H        ALA  24   5.421  -0.593  -0.798
  186    HA   ALA  24           HA       ALA  24   4.107   1.085   1.211
  187   1HB   ALA  24          1HB       ALA  24   6.392   2.490   0.688
  188   2HB   ALA  24          2HB       ALA  24   6.969   0.823   0.701
  189   3HB   ALA  24          3HB       ALA  24   6.114   1.473   2.100
  190    H    PHE  25           H        PHE  25   3.660   3.206   0.633
  191    HA   PHE  25           HA       PHE  25   3.864   3.982  -2.185
  192   1HB   PHE  25          2HB       PHE  25   1.328   4.135  -0.520
  193   2HB   PHE  25          1HB       PHE  25   1.541   4.909  -2.083
  194    HD1  PHE  25           1HD      PHE  25   0.398   3.856  -3.795
  195    HD2  PHE  25           2HD      PHE  25   2.099   1.494  -0.674
  196    HE1  PHE  25           1HE      PHE  25  -0.441   1.830  -4.865
  197    HE2  PHE  25           2HE      PHE  25   1.252  -0.537  -1.762
  198    HZ   PHE  25           HZ       PHE  25  -0.016  -0.376  -3.858
  199    H    ASP  26           H        ASP  26   4.174   6.231  -2.430
  200    HA   ASP  26           HA       ASP  26   5.414   7.609  -0.402
  201   1HB   ASP  26          2HB       ASP  26   5.417   8.188  -2.861
  202   2HB   ASP  26          1HB       ASP  26   3.833   8.919  -2.623
  203    H    VAL  27           H        VAL  27   4.755   8.482   1.402
  204    HA   VAL  27           HA       VAL  27   2.114   8.420   2.296
  205    HB   VAL  27           HB       VAL  27   2.885   9.778   4.189
  206   1HG1  VAL  27          1HG1      VAL  27   5.018   8.241   4.611
  207   2HG1  VAL  27          2HG1      VAL  27   4.362   7.410   3.200
  208   3HG1  VAL  27          3HG1      VAL  27   3.373   7.602   4.647
  209   1HG2  VAL  27          1HG2      VAL  27   5.064  10.712   4.304
  210   2HG2  VAL  27          2HG2      VAL  27   4.379  11.241   2.767
  211   3HG2  VAL  27          3HG2      VAL  27   5.555   9.926   2.803
  212    H    ASP  28           H        ASP  28   3.558  10.614   0.152
  213    HA   ASP  28           HA       ASP  28   2.229  12.998   0.879
  214   1HB   ASP  28          2HB       ASP  28   3.259  12.034  -1.796
  215   2HB   ASP  28          1HB       ASP  28   2.600  13.646  -1.534
  216    H    ASN  29           H        ASN  29   1.349  10.326  -1.252
  217    HA   ASN  29           HA       ASN  29  -1.231  11.520  -1.840
  218   1HB   ASN  29          2HB       ASN  29   0.203  10.179  -3.494
  219   2HB   ASN  29          1HB       ASN  29  -0.332   8.750  -2.614
  220   1HD2  ASN  29          1HD2      ASN  29  -0.964  10.742  -5.160
  221   2HD2  ASN  29          2HD2      ASN  29  -2.623  10.340  -5.428
  222    H    ILE  30           H        ILE  30   0.043   8.672  -0.136
  223    HA   ILE  30           HA       ILE  30  -2.451   7.661   0.710
  224    HB   ILE  30           HB       ILE  30   0.147   7.316   2.204
  225   1HG1  ILE  30          2HG1      ILE  30   0.466   6.905  -0.262
  226   2HG1  ILE  30          1HG1      ILE  30   0.742   5.495   0.751
  227   1HG2  ILE  30          1HG2      ILE  30  -2.469   5.941   2.054
  228   2HG2  ILE  30          2HG2      ILE  30  -1.421   6.235   3.443
  229   3HG2  ILE  30          3HG2      ILE  30  -1.035   4.944   2.302
  230   1HD1  ILE  30          1HD1      ILE  30  -0.492   4.966  -1.297
  231   2HD1  ILE  30          2HD1      ILE  30  -1.786   6.051  -0.780
  232   3HD1  ILE  30          3HD1      ILE  30  -1.417   4.605   0.162
  233    H    GLU  31           H        GLU  31  -3.666   8.089   2.552
  234    HA   GLU  31           HA       GLU  31  -2.695  10.331   4.198
  235   1HB   GLU  31          2HB       GLU  31  -5.028  10.925   4.600
  236   2HB   GLU  31          1HB       GLU  31  -4.659  10.909   2.883
  237   1HG   GLU  31          2HG       GLU  31  -5.706   8.698   2.693
  238   2HG   GLU  31          1HG       GLU  31  -6.113   8.762   4.408
  239    H    MET  32           H        MET  32  -4.710   7.384   4.424
  240    HA   MET  32           HA       MET  32  -3.525   6.692   6.937
  241   1HB   MET  32          2HB       MET  32  -6.106   8.112   6.872
  242   2HB   MET  32          1HB       MET  32  -6.071   6.667   7.874
  243   1HG   MET  32          2HG       MET  32  -4.599   7.562   9.363
  244   2HG   MET  32          1HG       MET  32  -3.863   8.629   8.171
  245   1HE   MET  32          1HE       MET  32  -7.051  10.557   7.330
  246   2HE   MET  32          2HE       MET  32  -5.460   9.995   6.808
  247   3HE   MET  32          3HE       MET  32  -5.610  11.498   7.722
  248    H    VAL  33           H        VAL  33  -5.142   4.895   7.993
  249    HA   VAL  33           HA       VAL  33  -5.958   3.117   5.792
  250    HB   VAL  33           HB       VAL  33  -5.093   1.194   7.037
  251   1HG1  VAL  33          1HG1      VAL  33  -3.039   1.384   6.135
  252   2HG1  VAL  33          2HG1      VAL  33  -2.692   2.892   6.984
  253   3HG1  VAL  33          3HG1      VAL  33  -3.665   2.912   5.513
  254   1HG2  VAL  33          1HG2      VAL  33  -4.249   3.300   9.005
  255   2HG2  VAL  33          2HG2      VAL  33  -3.460   1.724   8.929
  256   3HG2  VAL  33          3HG2      VAL  33  -5.182   1.832   9.292
  257    H    ILE  34           H        ILE  34  -7.950   2.365   5.957
  258    HA   ILE  34           HA       ILE  34  -9.427   2.744   8.452
  259    HB   ILE  34           HB       ILE  34 -11.444   2.331   7.113
  260   1HG1  ILE  34          2HG1      ILE  34  -9.505   2.067   4.803
  261   2HG1  ILE  34          1HG1      ILE  34 -10.499   0.778   5.477
  262   1HG2  ILE  34          1HG2      ILE  34 -11.421   4.383   5.872
  263   2HG2  ILE  34          2HG2      ILE  34  -9.659   4.363   5.784
  264   3HG2  ILE  34          3HG2      ILE  34 -10.464   4.604   7.336
  265   1HD1  ILE  34          1HD1      ILE  34 -11.477   3.239   4.051
  266   2HD1  ILE  34          2HD1      ILE  34 -12.512   2.021   4.797
  267   3HD1  ILE  34          3HD1      ILE  34 -11.477   1.585   3.437
  268    H    GLU  35           H        GLU  35 -11.155   1.000   8.859
  269    HA   GLU  35           HA       GLU  35  -9.768  -1.549   9.033
  270   1HB   GLU  35          2HB       GLU  35 -12.409  -0.651  10.203
  271   2HB   GLU  35          1HB       GLU  35 -11.629  -2.194  10.529
  272   1HG   GLU  35          2HG       GLU  35  -9.731  -1.020  11.528
  273   2HG   GLU  35          1HG       GLU  35 -10.522   0.523  11.207
  274    H    LYS  36           H        LYS  36 -10.588  -3.513   8.261
  275    HA   LYS  36           HA       LYS  36 -12.244  -3.244   5.888
  276   1HB   LYS  36          2HB       LYS  36 -10.202  -4.554   5.710
  277   2HB   LYS  36          1HB       LYS  36 -10.735  -5.612   7.010
  278   1HG   LYS  36          2HG       LYS  36 -12.623  -6.344   5.612
  279   2HG   LYS  36          1HG       LYS  36 -12.023  -5.325   4.302
  280   1HD   LYS  36          2HD       LYS  36  -9.958  -6.609   4.224
  281   2HD   LYS  36          1HD       LYS  36 -10.500  -7.595   5.583
  282   1HE   LYS  36          2HE       LYS  36 -10.829  -8.761   3.466
  283   2HE   LYS  36          1HE       LYS  36 -12.370  -8.420   4.250
  284   1HZ   LYS  36          1HZ       LYS  36 -12.546  -6.442   2.780
  285   2HZ   LYS  36          2HZ       LYS  36 -12.581  -7.916   1.952
  286   3HZ   LYS  36          3HZ       LYS  36 -11.172  -6.980   1.950
  287    H    SER  37           H        SER  37 -14.250  -4.030   5.624
  288    HA   SER  37           HA       SER  37 -15.499  -6.053   7.082
  289   1HB   SER  37          2HB       SER  37 -17.007  -4.768   8.544
  290   2HB   SER  37          1HB       SER  37 -15.324  -4.512   8.996
  291    HG   SER  37           HG       SER  37 -15.519  -2.478   8.514
  292    H    ASP  38           H        ASP  38 -18.128  -5.272   7.097
  293    HA   ASP  38           HA       ASP  38 -18.919  -5.543   4.474
  294   1HB   ASP  38          2HB       ASP  38 -21.163  -4.808   5.233
  295   2HB   ASP  38          1HB       ASP  38 -20.437  -5.990   6.319
  296    H    ILE  39           H        ILE  39 -19.465  -4.151   2.815
  297    HA   ILE  39           HA       ILE  39 -19.493  -1.293   3.279
  298    HB   ILE  39           HB       ILE  39 -17.305  -2.593   1.682
  299   1HG1  ILE  39          2HG1      ILE  39 -17.363  -0.680   4.019
  300   2HG1  ILE  39          1HG1      ILE  39 -16.779  -2.342   4.014
  301   1HG2  ILE  39          1HG2      ILE  39 -17.285  -0.889   0.270
  302   2HG2  ILE  39          2HG2      ILE  39 -17.047   0.223   1.616
  303   3HG2  ILE  39          3HG2      ILE  39 -18.678  -0.172   1.078
  304   1HD1  ILE  39          1HD1      ILE  39 -14.756  -1.606   3.551
  305   2HD1  ILE  39          2HD1      ILE  39 -15.359   0.050   3.489
  306   3HD1  ILE  39          3HD1      ILE  39 -15.354  -0.940   2.030
  307    H    THR  40           H        THR  40 -18.635  -2.932   0.266
  308    HA   THR  40           HA       THR  40 -21.328  -2.444  -0.775
  309    HB   THR  40           HB       THR  40 -18.782  -1.479  -2.091
  310    HG1  THR  40           1HG      THR  40 -21.039   0.031  -1.252
  311   1HG2  THR  40          1HG2      THR  40 -21.419  -0.739  -3.195
  312   2HG2  THR  40          2HG2      THR  40 -20.908  -2.405  -3.462
  313   3HG2  THR  40          3HG2      THR  40 -19.894  -1.072  -4.019
  314    HA   PRO  41           HA       PRO  41 -19.600  -6.478  -2.257
  315   1HB   PRO  41          2HB       PRO  41 -21.260  -8.151  -0.989
  316   2HB   PRO  41          1HB       PRO  41 -19.857  -7.444  -0.180
  317   1HG   PRO  41          2HG       PRO  41 -22.737  -6.742   0.062
  318   2HG   PRO  41          1HG       PRO  41 -21.462  -6.701   1.290
  319   1HD   PRO  41          2HD       PRO  41 -22.440  -4.506  -0.173
  320   2HD   PRO  41          1HD       PRO  41 -20.963  -4.542   0.807
  321    H    VAL  42           H        VAL  42 -23.112  -5.971  -1.707
  322    HA   VAL  42           HA       VAL  42 -23.812  -7.487  -4.020
  323    HB   VAL  42           HB       VAL  42 -25.305  -7.362  -2.069
  324   1HG1  VAL  42          1HG1      VAL  42 -26.798  -5.315  -1.933
  325   2HG1  VAL  42          2HG1      VAL  42 -25.577  -4.490  -2.900
  326   3HG1  VAL  42          3HG1      VAL  42 -25.154  -5.141  -1.316
  327   1HG2  VAL  42          1HG2      VAL  42 -26.565  -6.307  -4.597
  328   2HG2  VAL  42          2HG2      VAL  42 -27.377  -7.199  -3.311
  329   3HG2  VAL  42          3HG2      VAL  42 -26.146  -7.993  -4.291
  330    HA   PRO  43           HA       PRO  43 -24.658  -3.071  -5.864
  331   1HB   PRO  43          2HB       PRO  43 -22.541  -1.440  -4.703
  332   2HB   PRO  43          1HB       PRO  43 -24.272  -1.120  -4.782
  333   1HG   PRO  43          2HG       PRO  43 -23.017  -1.669  -2.460
  334   2HG   PRO  43          1HG       PRO  43 -24.691  -2.168  -2.774
  335   1HD   PRO  43          2HD       PRO  43 -22.171  -3.783  -2.949
  336   2HD   PRO  43          1HD       PRO  43 -23.735  -4.219  -2.241
  337    H    LYS  44           H        LYS  44 -22.152  -5.080  -5.782
  338    HA   LYS  44           HA       LYS  44 -19.969  -4.029  -7.002
  339   1HB   LYS  44          2HB       LYS  44 -19.768  -6.184  -8.265
  340   2HB   LYS  44          1HB       LYS  44 -19.944  -6.356  -6.517
  341   1HG   LYS  44          2HG       LYS  44 -22.224  -7.010  -6.747
  342   2HG   LYS  44          1HG       LYS  44 -22.231  -6.586  -8.459
  343   1HD   LYS  44          2HD       LYS  44 -20.620  -8.798  -7.183
  344   2HD   LYS  44          1HD       LYS  44 -22.084  -9.005  -8.145
  345   1HE   LYS  44          2HE       LYS  44 -20.393  -9.435  -9.678
  346   2HE   LYS  44          1HE       LYS  44 -20.782  -7.741  -9.985
  347   1HZ   LYS  44          1HZ       LYS  44 -18.691  -7.212  -9.560
  348   2HZ   LYS  44          2HZ       LYS  44 -18.311  -8.840  -9.306
  349   3HZ   LYS  44          3HZ       LYS  44 -18.792  -7.873  -8.005
  350    H    SER  45           H        SER  45 -19.251  -4.050  -9.208
  351    HA   SER  45           HA       SER  45 -20.830  -4.330 -11.426
  352   1HB   SER  45          2HB       SER  45 -22.199  -2.480 -10.571
  353   2HB   SER  45          1HB       SER  45 -20.769  -1.454 -10.461
  354    HG   SER  45           HG       SER  45 -21.436  -0.899 -12.399
  355    H    ARG  46           H        ARG  46 -18.266  -4.936 -10.826
  356    HA   ARG  46           HA       ARG  46 -16.833  -4.014 -13.039
  357   1HB   ARG  46          2HB       ARG  46 -15.099  -2.652 -12.051
  358   2HB   ARG  46          1HB       ARG  46 -16.663  -1.919 -11.732
  359   1HG   ARG  46          2HG       ARG  46 -15.201  -3.640  -9.748
  360   2HG   ARG  46          1HG       ARG  46 -15.049  -1.885  -9.822
  361   1HD   ARG  46          2HD       ARG  46 -17.572  -3.451  -9.318
  362   2HD   ARG  46          1HD       ARG  46 -16.665  -2.525  -8.131
  363    HE   ARG  46           HE       ARG  46 -17.387  -0.835 -10.254
  364   1HH1  ARG  46          1HH1      ARG  46 -18.826  -2.554  -7.584
  365   2HH1  ARG  46          2HH1      ARG  46 -20.142  -1.442  -7.411
  366   1HH2  ARG  46          1HH2      ARG  46 -19.114   0.635 -10.029
  367   2HH2  ARG  46          2HH2      ARG  46 -20.304   0.370  -8.799
  368    H    HIS  47           H        HIS  47 -16.759  -5.380  -9.817
  369    HA   HIS  47           HA       HIS  47 -15.939  -7.391  -9.105
  370   1HB   HIS  47          2HB       HIS  47 -16.134  -8.243 -11.427
  371   2HB   HIS  47          1HB       HIS  47 -14.528  -7.612 -11.769
  372    HD1  HIS  47           1HD      HIS  47 -15.986  -9.885  -9.076
  373    HD2  HIS  47           2HD      HIS  47 -12.706  -9.582 -11.610
  374    HE1  HIS  47           1HE      HIS  47 -14.582 -11.917  -8.604
  375    HE2  HIS  47           2HE      HIS  47 -12.651 -11.759 -10.214
  376    H    PHE  48           H        PHE  48 -13.586  -5.399 -10.897
  377    HA   PHE  48           HA       PHE  48 -11.298  -6.177  -9.510
  378   1HB   PHE  48          2HB       PHE  48 -11.837  -4.397 -11.522
  379   2HB   PHE  48          1HB       PHE  48 -11.417  -3.316 -10.199
  380    HD1  PHE  48           1HD      PHE  48 -10.152  -6.553 -11.558
  381    HD2  PHE  48           2HD      PHE  48  -9.223  -2.625 -10.198
  382    HE1  PHE  48           1HE      PHE  48  -7.772  -6.960 -12.021
  383    HE2  PHE  48           2HE      PHE  48  -6.847  -3.028 -10.661
  384    HZ   PHE  48           HZ       PHE  48  -6.115  -5.194 -11.577
  385    H    VAL  49           H        VAL  49 -13.495  -3.459  -8.870
  386    HA   VAL  49           HA       VAL  49 -12.193  -2.699  -6.450
  387    HB   VAL  49           HB       VAL  49 -14.957  -1.975  -7.434
  388   1HG1  VAL  49          1HG1      VAL  49 -15.151  -0.463  -5.759
  389   2HG1  VAL  49          2HG1      VAL  49 -13.415  -0.164  -5.679
  390   3HG1  VAL  49          3HG1      VAL  49 -14.097  -1.606  -4.930
  391   1HG2  VAL  49          1HG2      VAL  49 -14.074  -0.407  -8.774
  392   2HG2  VAL  49          2HG2      VAL  49 -12.619  -1.399  -8.688
  393   3HG2  VAL  49          3HG2      VAL  49 -12.797  -0.001  -7.626
  394    H    GLU  50           H        GLU  50 -12.507  -3.396  -4.432
  395    HA   GLU  50           HA       GLU  50 -14.187  -5.669  -3.961
  396   1HB   GLU  50          2HB       GLU  50 -13.327  -5.549  -1.657
  397   2HB   GLU  50          1HB       GLU  50 -12.033  -5.498  -2.848
  398   1HG   GLU  50          2HG       GLU  50 -11.835  -3.100  -2.569
  399   2HG   GLU  50          1HG       GLU  50 -13.182  -3.103  -1.432
  400    H    GLY  51           H        GLY  51 -14.273  -2.244  -3.098
  401   1HA   GLY  51          2HA       GLY  51 -17.114  -2.326  -2.755
  402   2HA   GLY  51          1HA       GLY  51 -16.276  -2.200  -1.217
  403    H    VAL  52           H        VAL  52 -17.762  -0.201  -1.413
  404    HA   VAL  52           HA       VAL  52 -16.069   2.079  -1.906
  405    HB   VAL  52           HB       VAL  52 -17.394   3.211  -3.496
  406   1HG1  VAL  52          1HG1      VAL  52 -17.431   1.781  -5.447
  407   2HG1  VAL  52          2HG1      VAL  52 -17.374   0.342  -4.426
  408   3HG1  VAL  52          3HG1      VAL  52 -15.993   1.441  -4.485
  409   1HG2  VAL  52          1HG2      VAL  52 -19.576   2.814  -2.677
  410   2HG2  VAL  52          2HG2      VAL  52 -19.466   1.083  -3.014
  411   3HG2  VAL  52          3HG2      VAL  52 -19.554   2.240  -4.347
  412    H    ILE  53           H        ILE  53 -17.395   4.151  -1.325
  413    HA   ILE  53           HA       ILE  53 -19.704   3.715   0.343
  414    HB   ILE  53           HB       ILE  53 -18.741   4.621   2.420
  415   1HG1  ILE  53          2HG1      ILE  53 -16.094   4.245   1.013
  416   2HG1  ILE  53          1HG1      ILE  53 -16.818   5.792   1.438
  417   1HG2  ILE  53          1HG2      ILE  53 -18.958   2.158   1.940
  418   2HG2  ILE  53          2HG2      ILE  53 -17.798   2.597   3.195
  419   3HG2  ILE  53          3HG2      ILE  53 -17.231   2.163   1.582
  420   1HD1  ILE  53          1HD1      ILE  53 -15.702   3.694   3.263
  421   2HD1  ILE  53          2HD1      ILE  53 -16.741   4.997   3.842
  422   3HD1  ILE  53          3HD1      ILE  53 -15.198   5.373   3.075
  423    H    ASN  54           H        ASN  54 -20.953   5.449   0.422
  424    HA   ASN  54           HA       ASN  54 -19.963   7.944  -0.729
  425   1HB   ASN  54          2HB       ASN  54 -22.033   7.043  -1.660
  426   2HB   ASN  54          1HB       ASN  54 -22.769   7.019  -0.061
  427   1HD2  ASN  54          1HD2      ASN  54 -22.795   8.612  -2.856
  428   2HD2  ASN  54          2HD2      ASN  54 -23.217  10.198  -2.318
  429    H    LEU  55           H        LEU  55 -19.726   9.800   0.427
  430    HA   LEU  55           HA       LEU  55 -21.067  10.305   2.879
  431   1HB   LEU  55          2HB       LEU  55 -19.473   8.635   3.692
  432   2HB   LEU  55          1HB       LEU  55 -18.143   9.585   3.060
  433    HG   LEU  55           HG       LEU  55 -18.669  11.388   4.638
  434   1HD1  LEU  55          1HD1      LEU  55 -20.308  11.040   6.406
  435   2HD1  LEU  55          2HD1      LEU  55 -20.772   9.498   5.687
  436   3HD1  LEU  55          3HD1      LEU  55 -21.076  11.003   4.819
  437   1HD2  LEU  55          1HD2      LEU  55 -17.083  10.192   5.691
  438   2HD2  LEU  55          2HD2      LEU  55 -17.925   8.661   5.447
  439   3HD2  LEU  55          3HD2      LEU  55 -18.406   9.732   6.763
  440    H    ARG  56           H        ARG  56 -20.988  12.424   3.418
  441    HA   ARG  56           HA       ARG  56 -20.738  14.659   3.040
  442   1HB   ARG  56          2HB       ARG  56 -17.855  13.763   2.929
  443   2HB   ARG  56          1HB       ARG  56 -18.365  15.440   3.063
  444   1HG   ARG  56          2HG       ARG  56 -19.432  14.963   5.196
  445   2HG   ARG  56          1HG       ARG  56 -18.971  13.266   5.057
  446   1HD   ARG  56          2HD       ARG  56 -17.074  15.606   5.209
  447   2HD   ARG  56          1HD       ARG  56 -17.453  14.501   6.528
  448    HE   ARG  56           HE       ARG  56 -16.542  13.003   4.345
  449   1HH1  ARG  56          1HH1      ARG  56 -15.338  15.315   6.665
  450   2HH1  ARG  56          2HH1      ARG  56 -13.719  14.701   6.623
  451   1HH2  ARG  56          1HH2      ARG  56 -14.414  12.194   4.288
  452   2HH2  ARG  56          2HH2      ARG  56 -13.194  12.931   5.273
  453    H    GLY  57           H        GLY  57 -21.575  13.463   0.759
  454   1HA   GLY  57          2HA       GLY  57 -21.719  13.729  -1.507
  455   2HA   GLY  57          1HA       GLY  57 -21.000  15.308  -1.214
  456    H    ARG  58           H        ARG  58 -19.553  12.122  -0.680
  457    HA   ARG  58           HA       ARG  58 -17.919  12.299  -3.046
  458   1HB   ARG  58          2HB       ARG  58 -16.631  12.556  -0.321
  459   2HB   ARG  58          1HB       ARG  58 -15.766  12.312  -1.831
  460   1HG   ARG  58          2HG       ARG  58 -16.627  14.464  -2.649
  461   2HG   ARG  58          1HG       ARG  58 -17.433  14.711  -1.099
  462   1HD   ARG  58          2HD       ARG  58 -15.261  14.622   0.035
  463   2HD   ARG  58          1HD       ARG  58 -14.463  14.389  -1.520
  464    HE   ARG  58           HE       ARG  58 -14.556  16.640  -1.815
  465   1HH1  ARG  58          1HH1      ARG  58 -17.050  15.754   0.463
  466   2HH1  ARG  58          2HH1      ARG  58 -17.579  17.385   0.708
  467   1HH2  ARG  58          1HH2      ARG  58 -15.246  18.784  -1.486
  468   2HH2  ARG  58          2HH2      ARG  58 -16.553  19.104  -0.396
  469    H    ILE  59           H        ILE  59 -17.736  10.287  -3.764
  470    HA   ILE  59           HA       ILE  59 -18.023   8.073  -1.881
  471    HB   ILE  59           HB       ILE  59 -18.342   8.234  -4.876
  472   1HG1  ILE  59          2HG1      ILE  59 -20.668   7.610  -4.385
  473   2HG1  ILE  59          1HG1      ILE  59 -20.298   7.576  -2.664
  474   1HG2  ILE  59          1HG2      ILE  59 -18.428   5.820  -3.087
  475   2HG2  ILE  59          2HG2      ILE  59 -17.322   6.129  -4.423
  476   3HG2  ILE  59          3HG2      ILE  59 -19.035   5.854  -4.743
  477   1HD1  ILE  59          1HD1      ILE  59 -20.305   9.827  -2.480
  478   2HD1  ILE  59          2HD1      ILE  59 -21.405   9.669  -3.851
  479   3HD1  ILE  59          3HD1      ILE  59 -19.711  10.078  -4.122
  480    H    ILE  60           H        ILE  60 -16.383   6.664  -1.498
  481    HA   ILE  60           HA       ILE  60 -13.945   6.995  -3.113
  482    HB   ILE  60           HB       ILE  60 -12.621   6.307  -1.214
  483   1HG1  ILE  60          2HG1      ILE  60 -13.911   6.267   1.063
  484   2HG1  ILE  60          1HG1      ILE  60 -15.299   5.859   0.060
  485   1HG2  ILE  60          1HG2      ILE  60 -12.648   8.317  -0.140
  486   2HG2  ILE  60          2HG2      ILE  60 -14.408   8.369  -0.038
  487   3HG2  ILE  60          3HG2      ILE  60 -13.601   8.706  -1.571
  488   1HD1  ILE  60          1HD1      ILE  60 -13.394   4.119   1.094
  489   2HD1  ILE  60          2HD1      ILE  60 -13.033   4.228  -0.629
  490   3HD1  ILE  60          3HD1      ILE  60 -14.643   3.749  -0.094
  491    HA   PRO  61           HA       PRO  61 -14.531   2.658  -3.941
  492   1HB   PRO  61          2HB       PRO  61 -12.869   2.542  -6.036
  493   2HB   PRO  61          1HB       PRO  61 -14.382   3.452  -6.110
  494   1HG   PRO  61          2HG       PRO  61 -11.614   4.442  -6.005
  495   2HG   PRO  61          1HG       PRO  61 -13.084   5.272  -6.538
  496   1HD   PRO  61          2HD       PRO  61 -11.749   5.398  -3.963
  497   2HD   PRO  61          1HD       PRO  61 -13.098   6.379  -4.567
  498    H    VAL  62           H        VAL  62 -13.679   1.207  -2.535
  499    HA   VAL  62           HA       VAL  62 -10.810   1.140  -2.051
  500    HB   VAL  62           HB       VAL  62 -11.365  -0.671  -0.431
  501   1HG1  VAL  62          1HG1      VAL  62 -13.190   1.539   0.307
  502   2HG1  VAL  62          2HG1      VAL  62 -11.522   1.966  -0.078
  503   3HG1  VAL  62          3HG1      VAL  62 -11.861   0.814   1.213
  504   1HG2  VAL  62          1HG2      VAL  62 -13.648  -0.999  -1.837
  505   2HG2  VAL  62          2HG2      VAL  62 -14.235  -0.041  -0.481
  506   3HG2  VAL  62          3HG2      VAL  62 -13.413  -1.573  -0.187
  507    H    VAL  63           H        VAL  63  -9.461  -0.364  -2.944
  508    HA   VAL  63           HA       VAL  63 -10.667  -2.651  -4.322
  509    HB   VAL  63           HB       VAL  63  -8.752  -0.735  -5.650
  510   1HG1  VAL  63          1HG1      VAL  63  -9.226  -2.164  -7.671
  511   2HG1  VAL  63          2HG1      VAL  63  -9.951  -3.341  -6.574
  512   3HG1  VAL  63          3HG1      VAL  63  -8.244  -2.927  -6.420
  513   1HG2  VAL  63          1HG2      VAL  63 -10.684   0.383  -5.976
  514   2HG2  VAL  63          2HG2      VAL  63 -11.677  -1.040  -5.671
  515   3HG2  VAL  63          3HG2      VAL  63 -10.917  -0.820  -7.245
  516    H    ASN  64           H        ASN  64  -9.241  -4.296  -4.913
  517    HA   ASN  64           HA       ASN  64  -7.136  -4.740  -3.014
  518   1HB   ASN  64          2HB       ASN  64  -7.977  -6.366  -5.430
  519   2HB   ASN  64          1HB       ASN  64  -6.854  -6.901  -4.182
  520   1HD2  ASN  64          1HD2      ASN  64  -9.917  -7.178  -5.218
  521   2HD2  ASN  64          2HD2      ASN  64 -10.710  -7.568  -3.734
  522    H    LEU  65           H        LEU  65  -6.059  -2.685  -3.820
  523    HA   LEU  65           HA       LEU  65  -4.876  -2.393  -6.299
  524   1HB   LEU  65          2HB       LEU  65  -4.961  -0.721  -4.427
  525   2HB   LEU  65          1HB       LEU  65  -3.631  -1.580  -3.687
  526    HG   LEU  65           HG       LEU  65  -3.491  -0.278  -6.397
  527   1HD1  LEU  65          1HD1      LEU  65  -2.669   0.681  -3.666
  528   2HD1  LEU  65          2HD1      LEU  65  -3.777   1.454  -4.799
  529   3HD1  LEU  65          3HD1      LEU  65  -2.056   1.373  -5.164
  530   1HD2  LEU  65          1HD2      LEU  65  -1.658  -1.946  -4.797
  531   2HD2  LEU  65          2HD2      LEU  65  -0.951  -0.491  -5.501
  532   3HD2  LEU  65          3HD2      LEU  65  -1.728  -1.683  -6.539
  533    H    ALA  66           H        ALA  66  -3.900  -4.413  -3.620
  534    HA   ALA  66           HA       ALA  66  -1.261  -4.916  -4.476
  535   1HB   ALA  66          1HB       ALA  66  -3.146  -6.524  -2.750
  536   2HB   ALA  66          2HB       ALA  66  -1.825  -5.479  -2.236
  537   3HB   ALA  66          3HB       ALA  66  -1.475  -6.990  -3.060
  538    H    LYS  67           H        LYS  67  -4.353  -6.042  -5.510
  539    HA   LYS  67           HA       LYS  67  -3.354  -8.278  -7.047
  540   1HB   LYS  67          2HB       LYS  67  -5.489  -8.675  -6.188
  541   2HB   LYS  67          1HB       LYS  67  -6.055  -7.063  -6.570
  542   1HG   LYS  67          2HG       LYS  67  -5.387  -9.038  -8.724
  543   2HG   LYS  67          1HG       LYS  67  -6.955  -9.043  -7.923
  544   1HD   LYS  67          2HD       LYS  67  -5.733  -6.840  -9.582
  545   2HD   LYS  67          1HD       LYS  67  -7.194  -7.763  -9.911
  546   1HE   LYS  67          2HE       LYS  67  -6.776  -5.741  -7.713
  547   2HE   LYS  67          1HE       LYS  67  -7.817  -5.581  -9.123
  548   1HZ   LYS  67          1HZ       LYS  67  -9.209  -7.341  -8.300
  549   2HZ   LYS  67          2HZ       LYS  67  -9.046  -6.161  -7.100
  550   3HZ   LYS  67          3HZ       LYS  67  -8.180  -7.609  -6.985
  551    H    ILE  68           H        ILE  68  -4.565  -5.004  -7.674
  552    HA   ILE  68           HA       ILE  68  -4.543  -5.123 -10.487
  553    HB   ILE  68           HB       ILE  68  -5.533  -3.248  -9.161
  554   1HG1  ILE  68          2HG1      ILE  68  -3.472  -2.372 -11.193
  555   2HG1  ILE  68          1HG1      ILE  68  -5.099  -2.940 -11.562
  556   1HG2  ILE  68          1HG2      ILE  68  -2.697  -2.332  -8.821
  557   2HG2  ILE  68          2HG2      ILE  68  -3.711  -3.028  -7.568
  558   3HG2  ILE  68          3HG2      ILE  68  -4.153  -1.489  -8.290
  559   1HD1  ILE  68          1HD1      ILE  68  -5.529  -0.905  -9.755
  560   2HD1  ILE  68          2HD1      ILE  68  -5.700  -0.796 -11.509
  561   3HD1  ILE  68          3HD1      ILE  68  -4.186  -0.311 -10.733
  562    H    LEU  69           H        LEU  69  -2.180  -4.363  -8.058
  563    HA   LEU  69           HA       LEU  69  -0.021  -3.910  -9.865
  564   1HB   LEU  69          2HB       LEU  69   0.053  -2.836  -7.725
  565   2HB   LEU  69          1HB       LEU  69  -0.232  -4.346  -6.886
  566    HG   LEU  69           HG       LEU  69   2.076  -3.606  -6.610
  567   1HD1  LEU  69          1HD1      LEU  69   1.228  -6.078  -7.103
  568   2HD1  LEU  69          2HD1      LEU  69   2.904  -5.677  -6.722
  569   3HD1  LEU  69          3HD1      LEU  69   2.417  -5.912  -8.399
  570   1HD2  LEU  69          1HD2      LEU  69   2.208  -2.391  -8.786
  571   2HD2  LEU  69          2HD2      LEU  69   2.351  -3.949  -9.594
  572   3HD2  LEU  69          3HD2      LEU  69   3.598  -3.426  -8.461
  573    H    GLY  70           H        GLY  70  -1.150  -6.538  -7.775
  574   1HA   GLY  70          2HA       GLY  70  -1.076  -8.813  -8.657
  575   2HA   GLY  70          1HA       GLY  70   0.478  -8.423  -9.348
  576    H    ILE  71           H        ILE  71   2.338  -8.403  -8.028
  577    HA   ILE  71           HA       ILE  71   3.686  -9.323  -6.439
  578    HB   ILE  71           HB       ILE  71   2.900  -8.799  -4.021
  579   1HG1  ILE  71          2HG1      ILE  71   0.960  -7.136  -5.633
  580   2HG1  ILE  71          1HG1      ILE  71   0.544  -8.432  -4.528
  581   1HG2  ILE  71          1HG2      ILE  71   4.014  -7.160  -6.131
  582   2HG2  ILE  71          2HG2      ILE  71   4.522  -7.356  -4.454
  583   3HG2  ILE  71          3HG2      ILE  71   3.250  -6.206  -4.859
  584   1HD1  ILE  71          1HD1      ILE  71   2.072  -6.650  -3.036
  585   2HD1  ILE  71          2HD1      ILE  71   0.326  -6.905  -2.955
  586   3HD1  ILE  71          3HD1      ILE  71   0.989  -5.656  -4.008
  587    H    SER  72           H        SER  72   3.926 -10.844  -4.569
  588    HA   SER  72           HA       SER  72   2.792 -13.298  -5.073
  589   1HB   SER  72          2HB       SER  72   4.738 -13.126  -3.647
  590   2HB   SER  72          1HB       SER  72   3.830 -12.231  -2.438
  591    HG   SER  72           HG       SER  72   4.102 -14.514  -1.992
  592    H    PHE  73           H        PHE  73   1.579 -10.655  -3.174
  593    HA   PHE  73           HA       PHE  73  -0.417 -11.503  -1.622
  594   1HB   PHE  73          2HB       PHE  73  -0.247  -9.188  -1.840
  595   2HB   PHE  73          1HB       PHE  73  -0.261  -9.263  -3.596
  596    HD1  PHE  73           1HD      PHE  73  -2.036  -8.667  -4.701
  597    HD2  PHE  73           2HD      PHE  73  -2.527  -9.927  -0.683
  598    HE1  PHE  73           1HE      PHE  73  -4.378  -8.041  -4.822
  599    HE2  PHE  73           2HE      PHE  73  -4.917  -9.306  -0.791
  600    HZ   PHE  73           HZ       PHE  73  -5.854  -8.363  -2.864
  601    H    ASP  74           H        ASP  74  -2.437 -12.331  -1.727
  602    HA   ASP  74           HA       ASP  74  -3.966 -12.643  -4.080
  603   1HB   ASP  74          2HB       ASP  74  -2.242 -14.327  -4.607
  604   2HB   ASP  74          1HB       ASP  74  -2.581 -15.145  -3.084
  605    H    GLU  75           H        GLU  75  -4.466 -11.648  -1.561
  606    HA   GLU  75           HA       GLU  75  -6.027 -11.674   0.088
  607   1HB   GLU  75          2HB       GLU  75  -7.178 -13.975  -1.499
  608   2HB   GLU  75          1HB       GLU  75  -8.005 -13.118  -0.206
  609   1HG   GLU  75          2HG       GLU  75  -7.926 -11.060  -1.514
  610   2HG   GLU  75          1HG       GLU  75  -7.091 -11.915  -2.809
  611    H    GLN  76           H        GLN  76  -3.643 -12.957   0.661
  612    HA   GLN  76           HA       GLN  76  -4.081 -15.533   1.735
  613   1HB   GLN  76          2HB       GLN  76  -1.823 -15.313   2.683
  614   2HB   GLN  76          1HB       GLN  76  -1.878 -14.922   0.971
  615   1HG   GLN  76          2HG       GLN  76  -1.872 -12.536   1.524
  616   2HG   GLN  76          1HG       GLN  76  -1.784 -12.945   3.237
  617   1HE2  GLN  76          1HE2      GLN  76   0.159 -12.815   4.060
  618   2HE2  GLN  76          2HE2      GLN  76   1.647 -13.095   3.228
  619    H    LYS  77           H        LYS  77  -3.569 -12.351   3.305
  620    HA   LYS  77           HA       LYS  77  -5.205 -13.286   5.533
  621   1HB   LYS  77          2HB       LYS  77  -2.360 -12.353   5.800
  622   2HB   LYS  77          1HB       LYS  77  -3.487 -12.336   7.148
  623   1HG   LYS  77          2HG       LYS  77  -2.412 -14.336   7.465
  624   2HG   LYS  77          1HG       LYS  77  -3.829 -14.841   6.543
  625   1HD   LYS  77          2HD       LYS  77  -2.197 -14.400   4.502
  626   2HD   LYS  77          1HD       LYS  77  -0.974 -14.705   5.732
  627   1HE   LYS  77          2HE       LYS  77  -2.020 -16.838   6.263
  628   2HE   LYS  77          1HE       LYS  77  -3.273 -16.531   5.062
  629   1HZ   LYS  77          1HZ       LYS  77  -0.597 -16.332   4.017
  630   2HZ   LYS  77          2HZ       LYS  77  -1.935 -17.172   3.410
  631   3HZ   LYS  77          3HZ       LYS  77  -0.969 -17.872   4.609
  632    H    MET  78           H        MET  78  -5.164 -11.125   3.346
  633    HA   MET  78           HA       MET  78  -4.843  -8.573   4.295
  634   1HB   MET  78          2HB       MET  78  -7.363  -9.060   2.787
  635   2HB   MET  78          1HB       MET  78  -6.106  -7.864   2.516
  636   1HG   MET  78          2HG       MET  78  -6.080 -10.763   1.733
  637   2HG   MET  78          1HG       MET  78  -6.126  -9.358   0.672
  638   1HE   MET  78          1HE       MET  78  -4.534  -7.461   1.340
  639   2HE   MET  78          2HE       MET  78  -3.263  -7.892   0.195
  640   3HE   MET  78          3HE       MET  78  -2.876  -7.658   1.901
  641    H    LYS  79           H        LYS  79  -6.112  -7.092   5.450
  642    HA   LYS  79           HA       LYS  79  -8.710  -7.596   6.422
  643   1HB   LYS  79          2HB       LYS  79  -8.111  -7.867   8.844
  644   2HB   LYS  79          1HB       LYS  79  -7.752  -9.263   7.837
  645   1HG   LYS  79          2HG       LYS  79  -5.478  -8.954   7.974
  646   2HG   LYS  79          1HG       LYS  79  -5.626  -7.235   8.343
  647   1HD   LYS  79          2HD       LYS  79  -6.506  -9.421  10.220
  648   2HD   LYS  79          1HD       LYS  79  -4.899  -8.689  10.262
  649   1HE   LYS  79          2HE       LYS  79  -7.497  -7.181  10.547
  650   2HE   LYS  79          1HE       LYS  79  -6.467  -7.679  11.889
  651   1HZ   LYS  79          1HZ       LYS  79  -5.893  -5.473  11.452
  652   2HZ   LYS  79          2HZ       LYS  79  -5.892  -5.693   9.775
  653   3HZ   LYS  79          3HZ       LYS  79  -4.661  -6.369  10.717
  654    H    SER  80           H        SER  80  -7.330  -5.457   5.236
  655    HA   SER  80           HA       SER  80  -8.113  -3.314   6.925
  656   1HB   SER  80          2HB       SER  80  -5.141  -3.738   6.521
  657   2HB   SER  80          1HB       SER  80  -5.859  -2.246   7.125
  658    HG   SER  80           HG       SER  80  -6.824  -3.688   8.788
  659    H    ILE  81           H        ILE  81  -7.723  -1.176   5.833
  660    HA   ILE  81           HA       ILE  81  -7.123  -1.469   2.979
  661    HB   ILE  81           HB       ILE  81  -9.627  -0.167   4.046
  662   1HG1  ILE  81          2HG1      ILE  81  -9.261  -2.615   2.307
  663   2HG1  ILE  81          1HG1      ILE  81  -9.701  -2.634   4.012
  664   1HG2  ILE  81          1HG2      ILE  81  -9.792  -0.414   1.272
  665   2HG2  ILE  81          2HG2      ILE  81  -8.180   0.227   1.589
  666   3HG2  ILE  81          3HG2      ILE  81  -9.602   1.071   2.205
  667   1HD1  ILE  81          1HD1      ILE  81 -11.701  -2.952   2.831
  668   2HD1  ILE  81          2HD1      ILE  81 -11.322  -1.670   1.681
  669   3HD1  ILE  81          3HD1      ILE  81 -11.730  -1.267   3.349
  670    H    ILE  82           H        ILE  82  -5.760   0.049   2.323
  671    HA   ILE  82           HA       ILE  82  -5.272   2.396   3.973
  672    HB   ILE  82           HB       ILE  82  -3.879   1.641   1.406
  673   1HG1  ILE  82          2HG1      ILE  82  -3.273   0.803   4.247
  674   2HG1  ILE  82          1HG1      ILE  82  -3.620  -0.241   2.871
  675   1HG2  ILE  82          1HG2      ILE  82  -3.508   3.921   2.052
  676   2HG2  ILE  82          2HG2      ILE  82  -2.043   2.998   2.384
  677   3HG2  ILE  82          3HG2      ILE  82  -3.125   3.438   3.704
  678   1HD1  ILE  82          1HD1      ILE  82  -1.117   1.072   3.664
  679   2HD1  ILE  82          2HD1      ILE  82  -1.467   1.058   1.936
  680   3HD1  ILE  82          3HD1      ILE  82  -1.391  -0.459   2.833
  681    H    VAL  83           H        VAL  83  -5.950   4.409   3.479
  682    HA   VAL  83           HA       VAL  83  -7.396   4.746   0.953
  683    HB   VAL  83           HB       VAL  83  -7.498   6.467   3.435
  684   1HG1  VAL  83          1HG1      VAL  83  -7.973   7.799   1.492
  685   2HG1  VAL  83          2HG1      VAL  83  -9.495   7.452   2.314
  686   3HG1  VAL  83          3HG1      VAL  83  -9.058   6.564   0.855
  687   1HG2  VAL  83          1HG2      VAL  83  -9.872   5.501   3.483
  688   2HG2  VAL  83          2HG2      VAL  83  -8.552   4.448   3.992
  689   3HG2  VAL  83          3HG2      VAL  83  -9.254   4.267   2.382
  690    H    ALA  84           H        ALA  84  -7.028   6.470  -0.407
  691    HA   ALA  84           HA       ALA  84  -4.743   8.221   0.105
  692   1HB   ALA  84          1HB       ALA  84  -3.905   6.166  -1.044
  693   2HB   ALA  84          2HB       ALA  84  -3.647   7.651  -1.958
  694   3HB   ALA  84          3HB       ALA  84  -4.956   6.555  -2.409
  695    H    ARG  85           H        ARG  85  -4.508   9.629  -2.085
  696    HA   ARG  85           HA       ARG  85  -7.174  10.320  -3.114
  697   1HB   ARG  85          2HB       ARG  85  -5.242  12.455  -2.220
  698   2HB   ARG  85          1HB       ARG  85  -6.923  12.637  -2.699
  699   1HG   ARG  85          2HG       ARG  85  -7.606  11.390  -0.685
  700   2HG   ARG  85          1HG       ARG  85  -5.913  11.315  -0.192
  701   1HD   ARG  85          2HD       ARG  85  -7.548  13.817  -0.605
  702   2HD   ARG  85          1HD       ARG  85  -7.060  13.135   0.947
  703    HE   ARG  85           HE       ARG  85  -5.513  14.819  -0.714
  704   1HH1  ARG  85          1HH1      ARG  85  -5.240  12.071   1.417
  705   2HH1  ARG  85          2HH1      ARG  85  -3.572  12.358   1.779
  706   1HH2  ARG  85          1HH2      ARG  85  -3.320  15.202  -0.236
  707   2HH2  ARG  85          2HH2      ARG  85  -2.481  14.137   0.842
  708    H    THR  86           H        THR  86  -7.102  10.697  -5.282
  709    HA   THR  86           HA       THR  86  -4.568  11.488  -6.514
  710    HB   THR  86           HB       THR  86  -4.782   9.759  -8.250
  711    HG1  THR  86           1HG      THR  86  -6.927   8.850  -6.609
  712   1HG2  THR  86          1HG2      THR  86  -4.674   7.753  -6.359
  713   2HG2  THR  86          2HG2      THR  86  -4.209   9.189  -5.449
  714   3HG2  THR  86          3HG2      THR  86  -3.314   8.741  -6.898
  715    H    LYS  87           H        LYS  87  -5.108  13.288  -7.555
  716    HA   LYS  87           HA       LYS  87  -6.256  14.807  -8.829
  717   1HB   LYS  87          2HB       LYS  87  -5.447  13.078 -10.483
  718   2HB   LYS  87          1HB       LYS  87  -7.049  12.360 -10.412
  719   1HG   LYS  87          2HG       LYS  87  -6.830  13.789 -12.355
  720   2HG   LYS  87          1HG       LYS  87  -8.023  14.446 -11.232
  721   1HD   LYS  87          2HD       LYS  87  -6.550  16.193 -12.137
  722   2HD   LYS  87          1HD       LYS  87  -6.387  16.034 -10.387
  723   1HE   LYS  87          2HE       LYS  87  -4.205  16.283 -11.440
  724   2HE   LYS  87          1HE       LYS  87  -4.364  14.692 -10.697
  725   1HZ   LYS  87          1HZ       LYS  87  -5.247  14.503 -13.343
  726   2HZ   LYS  87          2HZ       LYS  87  -3.884  13.788 -12.644
  727   3HZ   LYS  87          3HZ       LYS  87  -3.761  15.314 -13.362
  728    H    ASP  88           H        ASP  88  -7.659  14.244  -6.647
  729    HA   ASP  88           HA       ASP  88  -9.680  14.592  -5.751
  730   1HB   ASP  88          2HB       ASP  88 -10.711  14.743  -8.590
  731   2HB   ASP  88          1HB       ASP  88 -11.614  15.195  -7.150
  732    H    VAL  89           H        VAL  89  -8.625  12.027  -6.265
  733    HA   VAL  89           HA       VAL  89 -11.121  10.463  -6.161
  734    HB   VAL  89           HB       VAL  89  -8.532   9.597  -7.466
  735   1HG1  VAL  89          1HG1      VAL  89  -9.120   7.390  -7.370
  736   2HG1  VAL  89          2HG1      VAL  89 -10.846   7.749  -7.450
  737   3HG1  VAL  89          3HG1      VAL  89  -9.978   7.919  -5.925
  738   1HG2  VAL  89          1HG2      VAL  89 -10.359  10.975  -8.697
  739   2HG2  VAL  89          2HG2      VAL  89 -11.246   9.451  -8.708
  740   3HG2  VAL  89          3HG2      VAL  89  -9.665   9.556  -9.482
  741    H    GLU  90           H        GLU  90 -11.312   9.883  -4.052
  742    HA   GLU  90           HA       GLU  90  -8.849   9.410  -2.583
  743   1HB   GLU  90          2HB       GLU  90 -10.659  10.705  -1.510
  744   2HB   GLU  90          1HB       GLU  90 -11.705   9.295  -1.599
  745   1HG   GLU  90          2HG       GLU  90 -10.176   8.076  -0.134
  746   2HG   GLU  90          1HG       GLU  90  -9.125   9.492  -0.063
  747    H    VAL  91           H        VAL  91  -8.020   7.679  -3.288
  748    HA   VAL  91           HA       VAL  91  -9.540   5.361  -4.029
  749    HB   VAL  91           HB       VAL  91  -6.544   5.691  -4.032
  750   1HG1  VAL  91          1HG1      VAL  91  -6.440   4.028  -5.571
  751   2HG1  VAL  91          2HG1      VAL  91  -8.064   4.361  -6.194
  752   3HG1  VAL  91          3HG1      VAL  91  -7.858   3.482  -4.666
  753   1HG2  VAL  91          1HG2      VAL  91  -8.013   6.280  -6.470
  754   2HG2  VAL  91          2HG2      VAL  91  -6.601   7.080  -5.776
  755   3HG2  VAL  91          3HG2      VAL  91  -8.217   7.464  -5.189
  756    H    GLY  92           H        GLY  92  -9.152   3.285  -3.363
  757   1HA   GLY  92          2HA       GLY  92  -8.044   3.051  -0.621
  758   2HA   GLY  92          1HA       GLY  92  -9.528   2.248  -1.096
  759    H    PHE  93           H        PHE  93  -7.135   1.078   0.006
  760    HA   PHE  93           HA       PHE  93  -6.595  -0.901  -2.081
  761   1HB   PHE  93          2HB       PHE  93  -4.716   0.569  -2.269
  762   2HB   PHE  93          1HB       PHE  93  -4.526   0.654  -0.527
  763    HD1  PHE  93           1HD      PHE  93  -5.149  -2.684  -1.725
  764    HD2  PHE  93           2HD      PHE  93  -2.123   0.243  -1.139
  765    HE1  PHE  93           1HE      PHE  93  -3.433  -4.448  -1.817
  766    HE2  PHE  93           2HE      PHE  93  -0.411  -1.511  -1.269
  767    HZ   PHE  93           HZ       PHE  93  -1.058  -3.852  -1.593
  768    H    LEU  94           H        LEU  94  -6.748  -2.947  -1.301
  769    HA   LEU  94           HA       LEU  94  -7.212  -3.280   1.546
  770   1HB   LEU  94          2HB       LEU  94  -8.733  -4.352  -0.012
  771   2HB   LEU  94          1HB       LEU  94  -7.404  -5.215  -0.762
  772    HG   LEU  94           HG       LEU  94  -7.029  -6.421   1.382
  773   1HD1  LEU  94          1HD1      LEU  94  -8.549  -4.433   2.492
  774   2HD1  LEU  94          2HD1      LEU  94  -8.125  -5.957   3.270
  775   3HD1  LEU  94          3HD1      LEU  94  -9.672  -5.792   2.441
  776   1HD2  LEU  94          1HD2      LEU  94  -9.405  -7.589   1.244
  777   2HD2  LEU  94          2HD2      LEU  94  -8.198  -7.773  -0.027
  778   3HD2  LEU  94          3HD2      LEU  94  -9.516  -6.619  -0.224
  779    H    VAL  95           H        VAL  95  -5.906  -4.223   2.955
  780    HA   VAL  95           HA       VAL  95  -3.708  -5.884   2.124
  781    HB   VAL  95           HB       VAL  95  -1.987  -4.641   3.339
  782   1HG1  VAL  95          1HG1      VAL  95  -3.347  -3.195   1.072
  783   2HG1  VAL  95          2HG1      VAL  95  -2.135  -4.472   0.935
  784   3HG1  VAL  95          3HG1      VAL  95  -1.699  -2.898   1.609
  785   1HG2  VAL  95          1HG2      VAL  95  -2.827  -3.198   4.858
  786   2HG2  VAL  95          2HG2      VAL  95  -4.268  -2.852   3.895
  787   3HG2  VAL  95          3HG2      VAL  95  -2.736  -2.067   3.504
  788    H    ASP  96           H        ASP  96  -2.304  -6.202   4.419
  789    HA   ASP  96           HA       ASP  96  -4.410  -7.211   6.223
  790   1HB   ASP  96          2HB       ASP  96  -3.152  -8.990   5.154
  791   2HB   ASP  96          1HB       ASP  96  -1.634  -8.276   5.682
  792    H    ARG  97           H        ARG  97  -1.012  -6.208   6.348
  793    HA   ARG  97           HA       ARG  97  -1.600  -4.864   8.887
  794   1HB   ARG  97          2HB       ARG  97  -0.538  -6.963   9.472
  795   2HB   ARG  97          1HB       ARG  97   0.760  -6.663   8.324
  796   1HG   ARG  97          2HG       ARG  97   1.574  -6.170  10.518
  797   2HG   ARG  97          1HG       ARG  97   1.384  -4.646   9.640
  798   1HD   ARG  97          2HD       ARG  97  -0.765  -4.279  10.754
  799   2HD   ARG  97          1HD       ARG  97  -0.568  -5.792  11.638
  800    HE   ARG  97           HE       ARG  97   1.674  -4.200  12.130
  801   1HH1  ARG  97          1HH1      ARG  97  -1.754  -4.202  12.785
  802   2HH1  ARG  97          2HH1      ARG  97  -1.600  -3.308  14.260
  803   1HH2  ARG  97          1HH2      ARG  97   1.879  -3.024  14.072
  804   2HH2  ARG  97          2HH2      ARG  97   0.463  -2.640  14.992
  805    H    VAL  98           H        VAL  98  -0.994  -2.840   8.844
  806    HA   VAL  98           HA       VAL  98   1.044  -2.051   6.903
  807    HB   VAL  98           HB       VAL  98  -1.329  -1.410   6.482
  808   1HG1  VAL  98          1HG1      VAL  98  -2.330   0.337   7.737
  809   2HG1  VAL  98          2HG1      VAL  98  -0.836   0.669   8.617
  810   3HG1  VAL  98          3HG1      VAL  98  -1.725  -0.823   8.922
  811   1HG2  VAL  98          1HG2      VAL  98   0.753  -0.338   5.549
  812   2HG2  VAL  98          2HG2      VAL  98   0.568   0.924   6.766
  813   3HG2  VAL  98          3HG2      VAL  98  -0.686   0.681   5.548
  814    H    LEU  99           H        LEU  99   2.818  -1.624   7.703
  815    HA   LEU  99           HA       LEU  99   3.425  -1.127  10.390
  816   1HB   LEU  99          2HB       LEU  99   4.972  -0.675   7.840
  817   2HB   LEU  99          1HB       LEU  99   5.671  -0.499   9.435
  818    HG   LEU  99           HG       LEU  99   5.941  -2.721   8.009
  819   1HD1  LEU  99          1HD1      LEU  99   7.103  -2.613  10.004
  820   2HD1  LEU  99          2HD1      LEU  99   5.983  -3.943  10.301
  821   3HD1  LEU  99          3HD1      LEU  99   5.646  -2.341  10.960
  822   1HD2  LEU  99          1HD2      LEU  99   4.348  -4.435   8.971
  823   2HD2  LEU  99          2HD2      LEU  99   3.689  -3.371   7.730
  824   3HD2  LEU  99          3HD2      LEU  99   3.313  -3.089   9.431
  825    H    GLY 100           H        GLY 100   2.716   0.982   7.709
  826   1HA   GLY 100          2HA       GLY 100   2.060   3.221   7.865
  827   2HA   GLY 100          1HA       GLY 100   2.644   3.258   9.523
  828    H    VAL 101           H        VAL 101   4.393   4.540   9.789
  829    HA   VAL 101           HA       VAL 101   5.852   5.689   7.747
  830    HB   VAL 101           HB       VAL 101   5.838   6.540  10.052
  831   1HG1  VAL 101          1HG1      VAL 101   5.949   4.392  11.220
  832   2HG1  VAL 101          2HG1      VAL 101   7.206   5.497  11.778
  833   3HG1  VAL 101          3HG1      VAL 101   7.614   4.183  10.675
  834   1HG2  VAL 101          1HG2      VAL 101   8.664   5.877   9.296
  835   2HG2  VAL 101          2HG2      VAL 101   8.048   7.332  10.079
  836   3HG2  VAL 101          3HG2      VAL 101   7.679   7.019   8.383
  837    H    LEU 102           H        LEU 102   7.530   5.003   6.493
  838    HA   LEU 102           HA       LEU 102   8.929   2.547   7.302
  839   1HB   LEU 102          2HB       LEU 102   7.254   1.860   5.744
  840   2HB   LEU 102          1HB       LEU 102   7.671   3.138   4.629
  841    HG   LEU 102           HG       LEU 102   9.898   2.043   4.306
  842   1HD1  LEU 102          1HD1      LEU 102   9.994  -0.365   4.959
  843   2HD1  LEU 102          2HD1      LEU 102   8.604  -0.064   6.000
  844   3HD1  LEU 102          3HD1      LEU 102  10.123   0.786   6.291
  845   1HD2  LEU 102          1HD2      LEU 102   9.126   0.520   2.720
  846   2HD2  LEU 102          2HD2      LEU 102   7.801   1.669   2.874
  847   3HD2  LEU 102          3HD2      LEU 102   7.712   0.096   3.668
  848    H    ARG 103           H        ARG 103  11.047   2.457   6.839
  849    HA   ARG 103           HA       ARG 103  12.289   4.914   5.919
  850   1HB   ARG 103          2HB       ARG 103  14.395   3.848   6.664
  851   2HB   ARG 103          1HB       ARG 103  13.186   3.909   7.937
  852   1HG   ARG 103          2HG       ARG 103  12.629   1.546   7.463
  853   2HG   ARG 103          1HG       ARG 103  13.940   1.507   6.285
  854   1HD   ARG 103          2HD       ARG 103  14.713   0.577   8.370
  855   2HD   ARG 103          1HD       ARG 103  15.526   2.113   8.075
  856    HE   ARG 103           HE       ARG 103  14.633   2.864  10.025
  857   1HH1  ARG 103          1HH1      ARG 103  12.623   0.257   8.861
  858   2HH1  ARG 103          2HH1      ARG 103  11.544   0.321  10.212
  859   1HH2  ARG 103          1HH2      ARG 103  13.218   2.940  11.807
  860   2HH2  ARG 103          2HH2      ARG 103  11.882   1.840  11.885
  861    H    ILE 104           H        ILE 104  11.384   4.512   3.705
  862    HA   ILE 104           HA       ILE 104  12.715   2.392   2.205
  863    HB   ILE 104           HB       ILE 104  10.619   4.433   1.479
  864   1HG1  ILE 104          2HG1      ILE 104  10.015   2.262   2.561
  865   2HG1  ILE 104          1HG1      ILE 104   9.242   2.556   1.013
  866   1HG2  ILE 104          1HG2      ILE 104  10.674   3.384  -0.823
  867   2HG2  ILE 104          2HG2      ILE 104  12.276   2.786  -0.392
  868   3HG2  ILE 104          3HG2      ILE 104  11.964   4.520  -0.427
  869   1HD1  ILE 104          1HD1      ILE 104  10.865   0.359   1.839
  870   2HD1  ILE 104          2HD1      ILE 104  11.609   1.163   0.459
  871   3HD1  ILE 104          3HD1      ILE 104   9.948   0.578   0.346
  872    H    THR 105           H        THR 105  14.439   2.687   0.916
  873    HA   THR 105           HA       THR 105  15.621   5.352   0.857
  874    HB   THR 105           HB       THR 105  17.490   4.195  -0.384
  875    HG1  THR 105           1HG      THR 105  16.076   2.335  -0.943
  876   1HG2  THR 105          1HG2      THR 105  17.849   4.651   1.893
  877   2HG2  THR 105          2HG2      THR 105  18.273   2.950   1.698
  878   3HG2  THR 105          3HG2      THR 105  16.723   3.397   2.411
  879    H    GLU 106           H        GLU 106  16.021   6.411  -1.151
  880    HA   GLU 106           HA       GLU 106  14.668   5.217  -3.443
  881   1HB   GLU 106          2HB       GLU 106  13.150   6.769  -2.103
  882   2HB   GLU 106          1HB       GLU 106  14.149   8.080  -2.727
  883   1HG   GLU 106          2HG       GLU 106  12.289   7.898  -4.169
  884   2HG   GLU 106          1HG       GLU 106  13.674   7.213  -5.027
  885    H    ASN 107           H        ASN 107  16.623   4.952  -4.433
  886    HA   ASN 107           HA       ASN 107  18.279   7.242  -4.976
  887   1HB   ASN 107          2HB       ASN 107  18.619   4.334  -5.706
  888   2HB   ASN 107          1HB       ASN 107  19.786   5.596  -6.076
  889   1HD2  ASN 107          1HD2      ASN 107  18.601   6.517  -3.182
  890   2HD2  ASN 107          2HD2      ASN 107  19.706   5.710  -2.136
  891    H    GLN 108           H        GLN 108  15.499   6.573  -6.068
  892    HA   GLN 108           HA       GLN 108  16.146   6.887  -8.914
  893   1HB   GLN 108          2HB       GLN 108  13.601   6.020  -8.999
  894   2HB   GLN 108          1HB       GLN 108  14.987   4.942  -9.059
  895   1HG   GLN 108          2HG       GLN 108  14.779   4.648  -6.587
  896   2HG   GLN 108          1HG       GLN 108  13.296   5.593  -6.646
  897   1HE2  GLN 108          1HE2      GLN 108  14.409   2.578  -6.463
  898   2HE2  GLN 108          2HE2      GLN 108  13.120   1.717  -7.225
  899    H    LEU 109           H        LEU 109  13.116   7.304  -7.169
  900    HA   LEU 109           HA       LEU 109  11.690   9.047  -6.920
  901   1HB   LEU 109          2HB       LEU 109  14.281  10.567  -7.130
  902   2HB   LEU 109          1HB       LEU 109  12.746  11.355  -6.825
  903    HG   LEU 109           HG       LEU 109  13.867   9.202  -5.038
  904   1HD1  LEU 109          1HD1      LEU 109  14.507  12.059  -5.247
  905   2HD1  LEU 109          2HD1      LEU 109  15.404  10.746  -4.485
  906   3HD1  LEU 109          3HD1      LEU 109  14.069  11.515  -3.628
  907   1HD2  LEU 109          1HD2      LEU 109  11.838  11.306  -4.370
  908   2HD2  LEU 109          2HD2      LEU 109  12.180   9.791  -3.534
  909   3HD2  LEU 109          3HD2      LEU 109  11.369   9.772  -5.101
  910    H    ASP 110           H        ASP 110  12.961  11.622  -8.578
  911    HA   ASP 110           HA       ASP 110  12.082  10.827 -11.218
  912   1HB   ASP 110          2HB       ASP 110   9.981  11.464 -10.114
  913   2HB   ASP 110          1HB       ASP 110  10.678  13.024  -9.687
  914    H    LEU 111           H        LEU 111  13.066  13.503  -9.114
  915    HA   LEU 111           HA       LEU 111  14.024  15.188 -11.156
  916   1HB   LEU 111          2HB       LEU 111  13.509  15.881  -8.818
  917   2HB   LEU 111          1HB       LEU 111  14.950  15.039  -8.287
  918    HG   LEU 111           HG       LEU 111  14.978  17.353 -10.225
  919   1HD1  LEU 111          1HD1      LEU 111  14.366  18.490  -8.361
  920   2HD1  LEU 111          2HD1      LEU 111  16.094  18.367  -8.031
  921   3HD1  LEU 111          3HD1      LEU 111  14.968  17.244  -7.267
  922   1HD2  LEU 111          1HD2      LEU 111  17.019  15.552  -9.097
  923   2HD2  LEU 111          2HD2      LEU 111  17.421  17.269  -9.083
  924   3HD2  LEU 111          3HD2      LEU 111  17.019  16.470 -10.603
  925    H    THR 112           H        THR 112  15.604  12.685  -9.222
  926    HA   THR 112           HA       THR 112  18.082  13.120 -10.623
  927    HB   THR 112           HB       THR 112  18.256  12.842  -8.209
  928    HG1  THR 112           1HG      THR 112  19.944  12.016  -9.603
  929   1HG2  THR 112          1HG2      THR 112  17.179  10.056  -8.668
  930   2HG2  THR 112          2HG2      THR 112  16.287  11.377  -7.914
  931   3HG2  THR 112          3HG2      THR 112  17.729  10.729  -7.134
  932    H    ASN 113           H        ASN 113  15.764  10.578 -10.017
  933    HA   ASN 113           HA       ASN 113  16.204   9.411 -12.602
  934   1HB   ASN 113          2HB       ASN 113  16.962   7.849 -10.121
  935   2HB   ASN 113          1HB       ASN 113  16.825   7.163 -11.734
  936   1HD2  ASN 113          1HD2      ASN 113  18.951   8.226  -9.528
  937   2HD2  ASN 113          2HD2      ASN 113  20.255   8.692 -10.560
  938    H    VAL 114           H        VAL 114  15.044   6.853 -11.901
  939    HA   VAL 114           HA       VAL 114  12.606   7.263 -10.517
  940    HB   VAL 114           HB       VAL 114  12.332   6.655 -13.448
  941   1HG1  VAL 114          1HG1      VAL 114  10.338   6.034 -12.627
  942   2HG1  VAL 114          2HG1      VAL 114  10.000   7.764 -12.665
  943   3HG1  VAL 114          3HG1      VAL 114  10.520   7.002 -11.163
  944   1HG2  VAL 114          1HG2      VAL 114  13.317   8.884 -13.255
  945   2HG2  VAL 114          2HG2      VAL 114  12.012   9.365 -12.171
  946   3HG2  VAL 114          3HG2      VAL 114  11.656   8.955 -13.848
  947    H    SER 115           H        SER 115  13.926   5.299 -13.171
  948    HA   SER 115           HA       SER 115  14.148   3.076 -13.494
  949   1HB   SER 115          2HB       SER 115  14.795   1.694 -11.587
  950   2HB   SER 115          1HB       SER 115  15.621   3.249 -11.510
  951    HG   SER 115           HG       SER 115  14.318   2.207  -9.592
  952    H    ASP 116           H        ASP 116  12.541   1.903 -14.264
  953    HA   ASP 116           HA       ASP 116   9.926   2.093 -13.330
  954   1HB   ASP 116          2HB       ASP 116   9.436   0.173 -14.819
  955   2HB   ASP 116          1HB       ASP 116  10.408   1.406 -15.616
  956    H    LYS 117           H        LYS 117  12.332  -0.461 -12.884
  957    HA   LYS 117           HA       LYS 117  12.622  -2.056 -11.323
  958   1HB   LYS 117          2HB       LYS 117  10.747  -0.281  -9.771
  959   2HB   LYS 117          1HB       LYS 117  11.530  -1.699  -9.086
  960   1HG   LYS 117          2HG       LYS 117  12.996   0.606 -10.322
  961   2HG   LYS 117          1HG       LYS 117  12.688   0.430  -8.594
  962   1HD   LYS 117          2HD       LYS 117  13.921  -1.695  -8.611
  963   2HD   LYS 117          1HD       LYS 117  14.246  -1.481 -10.333
  964   1HE   LYS 117          2HE       LYS 117  15.459   0.587  -9.841
  965   2HE   LYS 117          1HE       LYS 117  15.140   0.363  -8.122
  966   1HZ   LYS 117          1HZ       LYS 117  17.059  -0.977  -9.839
  967   2HZ   LYS 117          2HZ       LYS 117  16.270  -1.966  -8.717
  968   3HZ   LYS 117          3HZ       LYS 117  17.147  -0.618  -8.190
  969    H    PHE 118           H        PHE 118   9.141  -1.230 -11.259
  970    HA   PHE 118           HA       PHE 118   8.480  -4.063 -11.095
  971   1HB   PHE 118          2HB       PHE 118   7.254  -2.320  -9.742
  972   2HB   PHE 118          1HB       PHE 118   6.553  -1.743 -11.253
  973    HD1  PHE 118           1HD      PHE 118   6.350  -4.167  -8.621
  974    HD2  PHE 118           2HD      PHE 118   5.167  -3.342 -12.625
  975    HE1  PHE 118           1HE      PHE 118   4.603  -5.892  -8.455
  976    HE2  PHE 118           2HE      PHE 118   3.417  -5.065 -12.466
  977    HZ   PHE 118           HZ       PHE 118   3.137  -6.344 -10.381
  978    H    GLY 119           H        GLY 119   7.581  -1.312 -13.172
  979   1HA   GLY 119          2HA       GLY 119   8.070  -1.940 -15.633
  980   2HA   GLY 119          1HA       GLY 119   6.900  -3.212 -15.308
  981    H    LYS 120           H        LYS 120   5.390  -2.507 -16.789
  982    HA   LYS 120           HA       LYS 120   4.377   0.211 -16.618
  983   1HB   LYS 120          2HB       LYS 120   2.954  -0.441 -18.525
  984   2HB   LYS 120          1HB       LYS 120   4.655  -0.754 -18.832
  985   1HG   LYS 120          2HG       LYS 120   4.325  -3.116 -18.352
  986   2HG   LYS 120          1HG       LYS 120   2.623  -2.816 -17.997
  987   1HD   LYS 120          2HD       LYS 120   3.980  -2.342 -20.651
  988   2HD   LYS 120          1HD       LYS 120   2.936  -3.709 -20.259
  989   1HE   LYS 120          2HE       LYS 120   2.130  -0.801 -20.278
  990   2HE   LYS 120          1HE       LYS 120   1.720  -1.999 -21.504
  991   1HZ   LYS 120          1HZ       LYS 120   0.730  -1.778 -18.736
  992   2HZ   LYS 120          2HZ       LYS 120   0.684  -3.264 -19.542
  993   3HZ   LYS 120          3HZ       LYS 120  -0.150  -1.933 -20.172
  994    H    LYS 121           H        LYS 121   3.895  -0.799 -14.231
  995    HA   LYS 121           HA       LYS 121   1.002  -1.254 -14.262
  996   1HB   LYS 121          2HB       LYS 121   2.025  -3.457 -14.005
  997   2HB   LYS 121          1HB       LYS 121   2.965  -2.876 -12.637
  998   1HG   LYS 121          2HG       LYS 121   1.065  -4.170 -11.882
  999   2HG   LYS 121          1HG       LYS 121   0.899  -2.484 -11.386
 1000   1HD   LYS 121          2HD       LYS 121  -1.226  -3.249 -12.199
 1001   2HD   LYS 121          1HD       LYS 121  -0.558  -2.111 -13.366
 1002   1HE   LYS 121          2HE       LYS 121   0.212  -3.965 -14.751
 1003   2HE   LYS 121          1HE       LYS 121  -0.428  -5.116 -13.578
 1004   1HZ   LYS 121          1HZ       LYS 121  -2.069  -3.133 -15.059
 1005   2HZ   LYS 121          2HZ       LYS 121  -2.641  -4.344 -14.025
 1006   3HZ   LYS 121          3HZ       LYS 121  -1.907  -4.760 -15.491
 1007    H    SER 122           H        SER 122   3.857  -0.345 -12.363
 1008    HA   SER 122           HA       SER 122   2.262   1.628 -10.965
 1009   1HB   SER 122          2HB       SER 122   2.860   0.847  -8.737
 1010   2HB   SER 122          1HB       SER 122   1.986  -0.415  -9.597
 1011    HG   SER 122           HG       SER 122   4.724  -0.265  -8.967
 1012    H    LYS 123           H        LYS 123   4.119   2.234  -8.952
 1013    HA   LYS 123           HA       LYS 123   5.928   3.818 -10.397
 1014   1HB   LYS 123          2HB       LYS 123   5.059   4.200  -8.032
 1015   2HB   LYS 123          1HB       LYS 123   6.246   3.020  -7.508
 1016   1HG   LYS 123          2HG       LYS 123   6.931   5.545  -8.991
 1017   2HG   LYS 123          1HG       LYS 123   6.951   5.386  -7.235
 1018   1HD   LYS 123          2HD       LYS 123   8.668   3.908  -9.228
 1019   2HD   LYS 123          1HD       LYS 123   9.187   5.104  -8.043
 1020   1HE   LYS 123          2HE       LYS 123   8.429   3.573  -6.247
 1021   2HE   LYS 123          1HE       LYS 123   8.072   2.365  -7.468
 1022   1HZ   LYS 123          1HZ       LYS 123  10.675   3.343  -6.541
 1023   2HZ   LYS 123          2HZ       LYS 123  10.535   2.780  -8.130
 1024   3HZ   LYS 123          3HZ       LYS 123  10.165   1.758  -6.833
 1025    H    GLY 124           H        GLY 124   6.545   0.935  -8.354
 1026   1HA   GLY 124          2HA       GLY 124   8.105  -0.550  -9.898
 1027   2HA   GLY 124          1HA       GLY 124   9.205   0.777  -9.556
 1028    H    LEU 125           H        LEU 125   9.596  -1.952  -8.984
 1029    HA   LEU 125           HA       LEU 125   9.123  -2.701  -6.330
 1030   1HB   LEU 125          2HB       LEU 125   9.868  -4.199  -8.161
 1031   2HB   LEU 125          1HB       LEU 125  11.438  -3.428  -8.134
 1032    HG   LEU 125           HG       LEU 125  11.390  -5.639  -7.022
 1033   1HD1  LEU 125          1HD1      LEU 125  11.977  -3.915  -4.749
 1034   2HD1  LEU 125          2HD1      LEU 125  12.711  -3.380  -6.259
 1035   3HD1  LEU 125          3HD1      LEU 125  13.026  -5.004  -5.651
 1036   1HD2  LEU 125          1HD2      LEU 125   9.081  -4.544  -5.767
 1037   2HD2  LEU 125          2HD2      LEU 125  10.272  -4.937  -4.527
 1038   3HD2  LEU 125          3HD2      LEU 125   9.735  -6.178  -5.659
 1039    H    VAL 126           H        VAL 126  10.342  -2.508  -4.456
 1040    HA   VAL 126           HA       VAL 126  12.571  -0.611  -4.510
 1041    HB   VAL 126           HB       VAL 126  10.801   0.668  -3.634
 1042   1HG1  VAL 126          1HG1      VAL 126   9.384  -1.285  -3.255
 1043   2HG1  VAL 126          2HG1      VAL 126   9.335  -0.131  -1.920
 1044   3HG1  VAL 126          3HG1      VAL 126  10.286  -1.606  -1.787
 1045   1HG2  VAL 126          1HG2      VAL 126  12.993   0.591  -2.286
 1046   2HG2  VAL 126          2HG2      VAL 126  12.069  -0.371  -1.118
 1047   3HG2  VAL 126          3HG2      VAL 126  11.565   1.278  -1.514
 1048    H    LYS 127           H        LYS 127  14.103  -0.789  -2.769
 1049    HA   LYS 127           HA       LYS 127  14.028  -3.223  -1.175
 1050   1HB   LYS 127          2HB       LYS 127  16.299  -2.601  -3.075
 1051   2HB   LYS 127          1HB       LYS 127  16.299  -3.891  -1.880
 1052   1HG   LYS 127          2HG       LYS 127  14.404  -4.941  -3.029
 1053   2HG   LYS 127          1HG       LYS 127  14.447  -3.660  -4.243
 1054   1HD   LYS 127          2HD       LYS 127  16.735  -4.316  -4.840
 1055   2HD   LYS 127          1HD       LYS 127  16.675  -5.605  -3.636
 1056   1HE   LYS 127          2HE       LYS 127  14.777  -6.609  -4.849
 1057   2HE   LYS 127          1HE       LYS 127  14.912  -5.344  -6.070
 1058   1HZ   LYS 127          1HZ       LYS 127  17.400  -6.269  -6.053
 1059   2HZ   LYS 127          2HZ       LYS 127  16.195  -6.876  -7.072
 1060   3HZ   LYS 127          3HZ       LYS 127  16.575  -7.685  -5.635
 1061    H    THR 128           H        THR 128  15.137  -3.051   0.744
 1062    HA   THR 128           HA       THR 128  17.083  -1.064   1.222
 1063    HB   THR 128           HB       THR 128  14.286  -0.704   2.252
 1064    HG1  THR 128           1HG      THR 128  16.126   1.228   1.272
 1065   1HG2  THR 128          1HG2      THR 128  15.226   1.016   3.792
 1066   2HG2  THR 128          2HG2      THR 128  16.830   0.373   3.437
 1067   3HG2  THR 128          3HG2      THR 128  15.627  -0.650   4.215
 1068    H    ASP 129           H        ASP 129  18.265  -1.489   3.068
 1069    HA   ASP 129           HA       ASP 129  19.146  -2.764   4.735
 1070   1HB   ASP 129          2HB       ASP 129  16.222  -3.116   5.417
 1071   2HB   ASP 129          1HB       ASP 129  17.556  -3.567   6.474
 1072    H    GLY 130           H        GLY 130  19.033  -4.059   2.316
 1073   1HA   GLY 130          2HA       GLY 130  19.082  -6.141   1.338
 1074   2HA   GLY 130          1HA       GLY 130  19.512  -6.702   2.947
 1075    H    ARG 131           H        ARG 131  16.471  -5.182   2.077
 1076    HA   ARG 131           HA       ARG 131  15.115  -7.769   2.319
 1077   1HB   ARG 131          2HB       ARG 131  13.810  -7.122   4.069
 1078   2HB   ARG 131          1HB       ARG 131  15.196  -6.095   4.402
 1079   1HG   ARG 131          2HG       ARG 131  13.500  -4.597   4.631
 1080   2HG   ARG 131          1HG       ARG 131  13.882  -4.377   2.923
 1081   1HD   ARG 131          2HD       ARG 131  11.455  -4.563   3.384
 1082   2HD   ARG 131          1HD       ARG 131  12.059  -5.783   2.268
 1083    HE   ARG 131           HE       ARG 131  11.362  -7.362   3.749
 1084   1HH1  ARG 131          1HH1      ARG 131  11.817  -4.373   5.495
 1085   2HH1  ARG 131          2HH1      ARG 131  11.301  -5.035   7.009
 1086   1HH2  ARG 131          1HH2      ARG 131  10.676  -8.230   5.739
 1087   2HH2  ARG 131          2HH2      ARG 131  10.651  -7.222   7.147
 1088    H    LEU 132           H        LEU 132  13.134  -7.927   1.172
 1089    HA   LEU 132           HA       LEU 132  13.023  -6.132  -1.103
 1090   1HB   LEU 132          2HB       LEU 132  11.512  -8.668  -0.496
 1091   2HB   LEU 132          1HB       LEU 132  11.372  -7.761  -1.990
 1092    HG   LEU 132           HG       LEU 132  13.780  -8.173  -2.429
 1093   1HD1  LEU 132          1HD1      LEU 132  13.550  -9.672   0.154
 1094   2HD1  LEU 132          2HD1      LEU 132  14.773  -8.507  -0.353
 1095   3HD1  LEU 132          3HD1      LEU 132  14.747 -10.122  -1.060
 1096   1HD2  LEU 132          1HD2      LEU 132  11.738 -10.309  -2.216
 1097   2HD2  LEU 132          2HD2      LEU 132  13.396 -10.801  -2.562
 1098   3HD2  LEU 132          3HD2      LEU 132  12.571  -9.669  -3.634
 1099    H    ILE 133           H        ILE 133  11.410  -4.813  -1.680
 1100    HA   ILE 133           HA       ILE 133   8.910  -4.741  -0.223
 1101    HB   ILE 133           HB       ILE 133  10.780  -2.375  -0.222
 1102   1HG1  ILE 133          2HG1      ILE 133   9.836  -4.281   1.893
 1103   2HG1  ILE 133          1HG1      ILE 133  11.474  -3.770   1.518
 1104   1HG2  ILE 133          1HG2      ILE 133   8.484  -1.651  -0.606
 1105   2HG2  ILE 133          2HG2      ILE 133   9.018  -1.189   1.010
 1106   3HG2  ILE 133          3HG2      ILE 133   7.945  -2.570   0.798
 1107   1HD1  ILE 133          1HD1      ILE 133  11.129  -1.645   2.525
 1108   2HD1  ILE 133          2HD1      ILE 133  10.551  -2.870   3.654
 1109   3HD1  ILE 133          3HD1      ILE 133   9.399  -1.940   2.698
 1110    H    ILE 134           H        ILE 134   7.257  -3.554  -1.345
 1111    HA   ILE 134           HA       ILE 134   7.950  -2.964  -4.147
 1112    HB   ILE 134           HB       ILE 134   5.127  -3.190  -3.151
 1113   1HG1  ILE 134          2HG1      ILE 134   6.045  -5.271  -2.446
 1114   2HG1  ILE 134          1HG1      ILE 134   5.184  -5.576  -3.945
 1115   1HG2  ILE 134          1HG2      ILE 134   4.723  -3.862  -5.490
 1116   2HG2  ILE 134          2HG2      ILE 134   6.435  -3.606  -5.826
 1117   3HG2  ILE 134          3HG2      ILE 134   5.420  -2.248  -5.339
 1118   1HD1  ILE 134          1HD1      ILE 134   7.184  -5.797  -5.163
 1119   2HD1  ILE 134          2HD1      ILE 134   7.411  -6.715  -3.671
 1120   3HD1  ILE 134          3HD1      ILE 134   8.147  -5.121  -3.847
 1121    H    TYR 135           H        TYR 135   7.822  -0.812  -4.852
 1122    HA   TYR 135           HA       TYR 135   6.574   1.039  -2.924
 1123   1HB   TYR 135          2HB       TYR 135   9.066   1.271  -3.110
 1124   2HB   TYR 135          1HB       TYR 135   8.843   1.757  -4.787
 1125    HD1  TYR 135           1HD      TYR 135   9.467   4.017  -4.830
 1126    HD2  TYR 135           2HD      TYR 135   6.835   2.641  -1.777
 1127    HE1  TYR 135           1HE      TYR 135   9.066   6.339  -4.129
 1128    HE2  TYR 135           2HE      TYR 135   6.434   4.945  -1.056
 1129    HH   TYR 135           HH       TYR 135   6.979   7.102  -1.367
 1130    H    LEU 136           H        LEU 136   5.202   2.568  -3.609
 1131    HA   LEU 136           HA       LEU 136   4.710   2.784  -6.485
 1132   1HB   LEU 136          2HB       LEU 136   2.727   2.105  -4.359
 1133   2HB   LEU 136          1HB       LEU 136   2.218   2.950  -5.809
 1134    HG   LEU 136           HG       LEU 136   3.345   1.018  -7.075
 1135   1HD1  LEU 136          1HD1      LEU 136   2.878  -1.079  -5.438
 1136   2HD1  LEU 136          2HD1      LEU 136   3.524   0.100  -4.297
 1137   3HD1  LEU 136          3HD1      LEU 136   4.467  -0.364  -5.713
 1138   1HD2  LEU 136          1HD2      LEU 136   0.974  -0.020  -5.682
 1139   2HD2  LEU 136          2HD2      LEU 136   1.290   0.181  -7.405
 1140   3HD2  LEU 136          3HD2      LEU 136   0.812   1.571  -6.430
 1141    H    ASP 137           H        ASP 137   3.257   4.573  -7.028
 1142    HA   ASP 137           HA       ASP 137   3.324   6.813  -5.133
 1143   1HB   ASP 137          2HB       ASP 137   4.111   8.366  -6.811
 1144   2HB   ASP 137          1HB       ASP 137   5.261   7.037  -6.721
 1145    H    ILE 138           H        ILE 138   1.413   4.848  -6.169
 1146    HA   ILE 138           HA       ILE 138  -0.620   4.611  -7.075
 1147    HB   ILE 138           HB       ILE 138  -0.942   5.754  -4.930
 1148   1HG1  ILE 138          2HG1      ILE 138  -3.103   6.620  -6.820
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.760   4.908  -6.601
 1150   1HG2  ILE 138          1HG2      ILE 138  -0.618   8.113  -6.632
 1151   2HG2  ILE 138          2HG2      ILE 138  -0.388   7.926  -4.894
 1152   3HG2  ILE 138          3HG2      ILE 138  -2.003   8.185  -5.549
 1153   1HD1  ILE 138          1HD1      ILE 138  -4.581   6.139  -5.177
 1154   2HD1  ILE 138          2HD1      ILE 138  -3.185   6.579  -4.186
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.561   4.879  -4.477
 1156    H    ASP 139           H        ASP 139   1.317   6.286  -8.832
 1157    HA   ASP 139           HA       ASP 139  -0.492   8.021 -10.266
 1158   1HB   ASP 139          2HB       ASP 139   1.864   8.632 -10.020
 1159   2HB   ASP 139          1HB       ASP 139   2.342   7.190 -10.908
 1160    H    LYS 140           H        LYS 140   1.439   5.175 -11.293
 1161    HA   LYS 140           HA       LYS 140  -0.114   4.883 -13.690
 1162   1HB   LYS 140          2HB       LYS 140   1.958   3.110 -12.384
 1163   2HB   LYS 140          1HB       LYS 140   1.168   2.711 -13.903
 1164   1HG   LYS 140          2HG       LYS 140   3.350   3.681 -14.297
 1165   2HG   LYS 140          1HG       LYS 140   2.083   4.742 -14.912
 1166   1HD   LYS 140          2HD       LYS 140   2.287   6.166 -12.963
 1167   2HD   LYS 140          1HD       LYS 140   3.478   5.071 -12.256
 1168   1HE   LYS 140          2HE       LYS 140   4.551   7.014 -13.273
 1169   2HE   LYS 140          1HE       LYS 140   5.000   5.527 -14.106
 1170   1HZ   LYS 140          1HZ       LYS 140   2.864   7.363 -15.038
 1171   2HZ   LYS 140          2HZ       LYS 140   3.502   6.035 -15.870
 1172   3HZ   LYS 140          3HZ       LYS 140   4.456   7.405 -15.604
 1173    H    ILE 141           H        ILE 141  -0.045   3.513 -10.514
 1174    HA   ILE 141           HA       ILE 141  -1.787   1.355 -10.983
 1175    HB   ILE 141           HB       ILE 141  -0.510   1.046  -9.115
 1176   1HG1  ILE 141          2HG1      ILE 141  -3.164   1.042  -8.678
 1177   2HG1  ILE 141          1HG1      ILE 141  -1.985   0.591  -7.444
 1178   1HG2  ILE 141          1HG2      ILE 141   0.572   3.004  -8.721
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.435   2.868  -7.279
 1180   3HG2  ILE 141          3HG2      ILE 141  -0.926   3.927  -8.605
 1181   1HD1  ILE 141          1HD1      ILE 141  -3.075   3.362  -7.806
 1182   2HD1  ILE 141          2HD1      ILE 141  -2.053   2.781  -6.483
 1183   3HD1  ILE 141          3HD1      ILE 141  -3.715   2.184  -6.655
 1184    H    ILE 142           H        ILE 142  -2.352   4.690  -9.758
 1185    HA   ILE 142           HA       ILE 142  -5.135   4.333  -9.377
 1186    HB   ILE 142           HB       ILE 142  -3.948   6.255  -8.477
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.555   8.041  -9.196
 1188   2HG1  ILE 142          1HG1      ILE 142  -6.119   6.958 -10.462
 1189   1HG2  ILE 142          1HG2      ILE 142  -3.817   7.377 -11.258
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.485   6.470 -10.537
 1191   3HG2  ILE 142          3HG2      ILE 142  -3.033   7.977  -9.796
 1192   1HD1  ILE 142          1HD1      ILE 142  -7.115   5.513  -8.954
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.453   7.111  -8.284
 1194   3HD1  ILE 142          3HD1      ILE 142  -6.162   6.117  -7.598
 1195    H    GLU 143           H        GLU 143  -3.243   5.510 -12.160
 1196    HA   GLU 143           HA       GLU 143  -5.246   6.240 -13.878
 1197   1HB   GLU 143          2HB       GLU 143  -2.866   6.474 -14.418
 1198   2HB   GLU 143          1HB       GLU 143  -2.719   4.728 -14.568
 1199   1HG   GLU 143          2HG       GLU 143  -4.261   4.762 -16.462
 1200   2HG   GLU 143          1HG       GLU 143  -4.402   6.512 -16.314
 1201    H    GLU 144           H        GLU 144  -3.972   3.019 -13.252
 1202    HA   GLU 144           HA       GLU 144  -5.689   1.684 -15.080
 1203   1HB   GLU 144          2HB       GLU 144  -4.144   0.654 -12.702
 1204   2HB   GLU 144          1HB       GLU 144  -4.942  -0.365 -13.895
 1205   1HG   GLU 144          2HG       GLU 144  -3.505   0.490 -15.635
 1206   2HG   GLU 144          1HG       GLU 144  -2.756   1.612 -14.501
 1207    H    ILE 145           H        ILE 145  -5.993   2.668 -11.726
 1208    HA   ILE 145           HA       ILE 145  -8.084   1.046 -10.883
 1209    HB   ILE 145           HB       ILE 145  -7.424   3.877 -10.133
 1210   1HG1  ILE 145          2HG1      ILE 145  -6.851   1.195  -8.867
 1211   2HG1  ILE 145          1HG1      ILE 145  -5.682   2.268  -9.623
 1212   1HG2  ILE 145          1HG2      ILE 145  -9.374   1.945  -8.909
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.721   3.529  -9.600
 1214   3HG2  ILE 145          3HG2      ILE 145  -8.790   3.404  -8.109
 1215   1HD1  ILE 145          1HD1      ILE 145  -6.705   3.924  -7.790
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.306   2.886  -7.505
 1217   3HD1  ILE 145          3HD1      ILE 145  -6.905   2.376  -6.966
 1218    H    THR 146           H        THR 146  -8.258   4.319 -12.291
 1219    HA   THR 146           HA       THR 146 -11.089   4.363 -12.431
 1220    HB   THR 146           HB       THR 146 -10.809   6.360 -13.844
 1221    HG1  THR 146           1HG      THR 146  -8.959   6.758 -14.820
 1222   1HG2  THR 146          1HG2      THR 146  -9.237   7.611 -12.198
 1223   2HG2  THR 146          2HG2      THR 146  -9.208   6.078 -11.327
 1224   3HG2  THR 146          3HG2      THR 146 -10.739   6.915 -11.587
 1225    H    VAL 147           H        VAL 147  -8.616   3.952 -14.971
 1226    HA   VAL 147           HA       VAL 147 -10.482   3.497 -17.046
 1227    HB   VAL 147           HB       VAL 147  -8.151   4.210 -17.453
 1228   1HG1  VAL 147          1HG1      VAL 147  -6.374   3.078 -16.732
 1229   2HG1  VAL 147          2HG1      VAL 147  -6.974   1.566 -17.415
 1230   3HG1  VAL 147          3HG1      VAL 147  -7.493   2.074 -15.807
 1231   1HG2  VAL 147          1HG2      VAL 147  -9.557   3.153 -19.213
 1232   2HG2  VAL 147          2HG2      VAL 147  -8.799   1.608 -18.831
 1233   3HG2  VAL 147          3HG2      VAL 147  -7.824   2.936 -19.461
 1234    H    LYS 148           H        LYS 148  -9.521   1.501 -14.478
 1235    HA   LYS 148           HA       LYS 148  -9.317  -1.023 -15.468
 1236   1HB   LYS 148          2HB       LYS 148  -9.166  -0.532 -13.088
 1237   2HB   LYS 148          1HB       LYS 148 -10.885  -0.174 -13.031
 1238   1HG   LYS 148          2HG       LYS 148 -10.446  -2.363 -12.113
 1239   2HG   LYS 148          1HG       LYS 148 -11.382  -2.503 -13.600
 1240   1HD   LYS 148          2HD       LYS 148  -8.404  -2.691 -13.719
 1241   2HD   LYS 148          1HD       LYS 148  -9.334  -4.079 -13.165
 1242   1HE   LYS 148          2HE       LYS 148  -9.578  -2.683 -15.825
 1243   2HE   LYS 148          1HE       LYS 148  -8.928  -4.289 -15.526
 1244   1HZ   LYS 148          1HZ       LYS 148 -11.214  -4.805 -14.582
 1245   2HZ   LYS 148          2HZ       LYS 148 -11.088  -4.656 -16.263
 1246   3HZ   LYS 148          3HZ       LYS 148 -11.734  -3.389 -15.349
 1247    H    GLU 149           H        GLU 149 -12.386   0.611 -14.666
 1248    HA   GLU 149           HA       GLU 149 -13.785  -0.330 -16.892
 1249   1HB   GLU 149          2HB       GLU 149 -13.488  -2.531 -15.741
 1250   2HB   GLU 149          1HB       GLU 149 -14.412  -1.902 -14.385
 1251   1HG   GLU 149          2HG       GLU 149 -16.359  -1.630 -15.817
 1252   2HG   GLU 149          1HG       GLU 149 -15.432  -2.202 -17.202
 1253    H    GLY 150           H        GLY 150 -13.608   2.101 -15.697
 1254   1HA   GLY 150          2HA       GLY 150 -15.078   3.850 -15.316
 1255   2HA   GLY 150          1HA       GLY 150 -16.382   2.680 -15.172
 1256    H    VAL 151           H        VAL 151 -13.343   2.866 -13.367
 1257    HA   VAL 151           HA       VAL 151 -14.942   3.215 -10.926
 1258    HB   VAL 151           HB       VAL 151 -12.279   1.812 -11.165
 1259   1HG1  VAL 151          1HG1      VAL 151 -13.079   3.027  -8.968
 1260   2HG1  VAL 151          2HG1      VAL 151 -12.311   1.442  -8.905
 1261   3HG1  VAL 151          3HG1      VAL 151 -14.066   1.577  -8.795
 1262   1HG2  VAL 151          1HG2      VAL 151 -14.856   0.459 -10.477
 1263   2HG2  VAL 151          2HG2      VAL 151 -13.364  -0.232 -11.116
 1264   3HG2  VAL 151          3HG2      VAL 151 -14.413   0.723 -12.164
  Start of MODEL   12
    1    H    MET   1           1HT      MET   1  18.696  28.407   7.412
    2    HA   MET   1           HA       MET   1  16.901  26.379   6.329
    3   1HB   MET   1          2HB       MET   1  19.662  27.420   5.661
    4   2HB   MET   1          1HB       MET   1  18.863  26.136   4.767
    5   1HG   MET   1          2HG       MET   1  18.562  28.136   3.545
    6   2HG   MET   1          1HG       MET   1  17.011  27.739   4.279
    7   1HE   MET   1          1HE       MET   1  17.152  30.078   3.022
    8   2HE   MET   1          2HE       MET   1  17.628  31.584   3.808
    9   3HE   MET   1          3HE       MET   1  16.102  30.809   4.235
   10    H    LYS   2           H        LYS   2  17.111  24.241   6.649
   11    HA   LYS   2           HA       LYS   2  18.576  23.253   8.839
   12   1HB   LYS   2          2HB       LYS   2  16.521  22.207   7.983
   13   2HB   LYS   2          1HB       LYS   2  17.370  21.729   6.521
   14   1HG   LYS   2          2HG       LYS   2  18.856  20.317   7.844
   15   2HG   LYS   2          1HG       LYS   2  18.006  20.797   9.313
   16   1HD   LYS   2          2HD       LYS   2  16.735  19.380   6.972
   17   2HD   LYS   2          1HD       LYS   2  17.298  18.584   8.440
   18   1HE   LYS   2          2HE       LYS   2  14.979  18.878   8.724
   19   2HE   LYS   2          1HE       LYS   2  15.739  20.126   9.708
   20   1HZ   LYS   2          1HZ       LYS   2  13.805  20.500   7.807
   21   2HZ   LYS   2          2HZ       LYS   2  15.219  21.044   7.058
   22   3HZ   LYS   2          3HZ       LYS   2  14.737  21.706   8.539
   23    H    THR   3           H        THR   3  19.089  22.818   5.342
   24    HA   THR   3           HA       THR   3  20.965  22.462   4.109
   25    HB   THR   3           HB       THR   3  22.474  23.171   6.630
   26    HG1  THR   3           1HG      THR   3  21.816  24.818   4.400
   27   1HG2  THR   3          1HG2      THR   3  23.814  21.979   4.910
   28   2HG2  THR   3          2HG2      THR   3  24.346  23.639   5.175
   29   3HG2  THR   3          3HG2      THR   3  23.385  23.238   3.751
   30    H    LEU   4           H        LEU   4  21.564  21.150   7.391
   31    HA   LEU   4           HA       LEU   4  23.212  19.058   6.641
   32   1HB   LEU   4          2HB       LEU   4  22.587  17.999   8.766
   33   2HB   LEU   4          1HB       LEU   4  22.962  19.700   8.949
   34    HG   LEU   4           HG       LEU   4  20.475  20.145   8.934
   35   1HD1  LEU   4          1HD1      LEU   4  19.231  18.430   8.210
   36   2HD1  LEU   4          2HD1      LEU   4  19.400  17.818   9.854
   37   3HD1  LEU   4          3HD1      LEU   4  20.476  17.240   8.582
   38   1HD2  LEU   4          1HD2      LEU   4  21.670  18.451  11.121
   39   2HD2  LEU   4          2HD2      LEU   4  20.185  19.388  11.278
   40   3HD2  LEU   4          3HD2      LEU   4  21.719  20.209  10.988
   41    H    ALA   5           H        ALA   5  19.800  19.393   6.253
   42    HA   ALA   5           HA       ALA   5  18.908  16.793   6.196
   43   1HB   ALA   5          1HB       ALA   5  17.048  17.883   5.680
   44   2HB   ALA   5          2HB       ALA   5  17.648  18.099   4.036
   45   3HB   ALA   5          3HB       ALA   5  17.978  19.323   5.262
   46    H    ASP   6           H        ASP   6  19.206  15.068   4.932
   47    HA   ASP   6           HA       ASP   6  21.215  15.062   2.932
   48   1HB   ASP   6          2HB       ASP   6  20.690  13.096   4.338
   49   2HB   ASP   6          1HB       ASP   6  19.131  12.952   3.530
   50    H    ALA   7           H        ALA   7  21.079  14.956   0.715
   51    HA   ALA   7           HA       ALA   7  19.095  16.352  -0.586
   52   1HB   ALA   7          1HB       ALA   7  20.313  16.032  -2.456
   53   2HB   ALA   7          2HB       ALA   7  20.451  14.292  -2.198
   54   3HB   ALA   7          3HB       ALA   7  21.499  15.401  -1.314
   55    H    LEU   8           H        LEU   8  19.596  12.839  -0.991
   56    HA   LEU   8           HA       LEU   8  16.802  12.277  -0.673
   57   1HB   LEU   8          2HB       LEU   8  18.083  11.981  -3.392
   58   2HB   LEU   8          1HB       LEU   8  16.534  11.291  -2.945
   59    HG   LEU   8           HG       LEU   8  17.171  14.241  -3.052
   60   1HD1  LEU   8          1HD1      LEU   8  15.919  14.335  -5.043
   61   2HD1  LEU   8          2HD1      LEU   8  15.335  12.682  -4.847
   62   3HD1  LEU   8          3HD1      LEU   8  17.029  12.979  -5.238
   63   1HD2  LEU   8          1HD2      LEU   8  15.470  13.456  -1.343
   64   2HD2  LEU   8          2HD2      LEU   8  14.481  12.946  -2.711
   65   3HD2  LEU   8          3HD2      LEU   8  14.910  14.646  -2.519
   66    H    LYS   9           H        LYS   9  18.974  11.361   0.727
   67    HA   LYS   9           HA       LYS   9  19.879   8.823  -0.247
   68   1HB   LYS   9          2HB       LYS   9  21.267  10.058   1.302
   69   2HB   LYS   9          1HB       LYS   9  19.983  10.073   2.504
   70   1HG   LYS   9          2HG       LYS   9  20.141   7.602   2.626
   71   2HG   LYS   9          1HG       LYS   9  21.522   7.676   1.533
   72   1HD   LYS   9          2HD       LYS   9  22.774   8.982   3.125
   73   2HD   LYS   9          1HD       LYS   9  21.373   9.087   4.194
   74   1HE   LYS   9          2HE       LYS   9  22.813   6.552   3.426
   75   2HE   LYS   9          1HE       LYS   9  22.986   7.405   4.959
   76   1HZ   LYS   9          1HZ       LYS   9  20.606   7.031   5.352
   77   2HZ   LYS   9          2HZ       LYS   9  21.464   5.579   5.203
   78   3HZ   LYS   9          3HZ       LYS   9  20.511   6.134   3.921
   79    H    GLU  10           H        GLU  10  17.632   9.817   2.318
   80    HA   GLU  10           HA       GLU  10  16.260   7.231   2.016
   81   1HB   GLU  10          2HB       GLU  10  16.595   8.697   4.638
   82   2HB   GLU  10          1HB       GLU  10  15.845   7.125   4.378
   83   1HG   GLU  10          2HG       GLU  10  18.005   6.224   3.656
   84   2HG   GLU  10          1HG       GLU  10  18.753   7.786   3.992
   85    H    PHE  11           H        PHE  11  14.076   7.230   2.823
   86    HA   PHE  11           HA       PHE  11  12.686   9.764   2.593
   87   1HB   PHE  11          2HB       PHE  11  12.939   9.357   0.341
   88   2HB   PHE  11          1HB       PHE  11  12.869   7.617   0.536
   89    HD1  PHE  11           1HD      PHE  11  10.665  10.579   1.038
   90    HD2  PHE  11           2HD      PHE  11  11.125   6.552  -0.226
   91    HE1  PHE  11           1HE      PHE  11   8.296  10.554   0.335
   92    HE2  PHE  11           2HE      PHE  11   8.758   6.502  -0.930
   93    HZ   PHE  11           HZ       PHE  11   7.339   8.504  -0.654
   94    H    GLU  12           H        GLU  12  10.761   9.807   3.573
   95    HA   GLU  12           HA       GLU  12   9.922   7.409   4.976
   96   1HB   GLU  12          2HB       GLU  12   9.282  10.313   5.241
   97   2HB   GLU  12          1HB       GLU  12   8.163   9.121   5.895
   98   1HG   GLU  12          2HG       GLU  12   9.975   8.148   7.206
   99   2HG   GLU  12          1HG       GLU  12  11.078   9.372   6.579
  100    H    VAL  13           H        VAL  13   8.122   6.314   4.611
  101    HA   VAL  13           HA       VAL  13   6.194   7.265   2.624
  102    HB   VAL  13           HB       VAL  13   7.688   6.341   1.154
  103   1HG1  VAL  13          1HG1      VAL  13   9.450   5.323   1.965
  104   2HG1  VAL  13          2HG1      VAL  13   8.488   3.844   2.050
  105   3HG1  VAL  13          3HG1      VAL  13   8.600   4.911   3.447
  106   1HG2  VAL  13          1HG2      VAL  13   5.925   4.036   1.913
  107   2HG2  VAL  13          2HG2      VAL  13   6.953   4.067   0.486
  108   3HG2  VAL  13          3HG2      VAL  13   5.644   5.236   0.654
  109    H    LEU  14           H        LEU  14   4.488   5.554   2.245
  110    HA   LEU  14           HA       LEU  14   3.579   4.517   4.811
  111   1HB   LEU  14          2HB       LEU  14   2.072   5.855   3.365
  112   2HB   LEU  14          1HB       LEU  14   2.221   4.649   2.107
  113    HG   LEU  14           HG       LEU  14   0.097   4.683   3.568
  114   1HD1  LEU  14          1HD1      LEU  14  -0.078   2.861   2.325
  115   2HD1  LEU  14          2HD1      LEU  14   0.533   1.977   3.726
  116   3HD1  LEU  14          3HD1      LEU  14   1.643   2.491   2.455
  117   1HD2  LEU  14          1HD2      LEU  14   0.134   3.844   5.687
  118   2HD2  LEU  14          2HD2      LEU  14   1.713   4.632   5.657
  119   3HD2  LEU  14          3HD2      LEU  14   1.591   2.890   5.405
  120    H    SER  15           H        SER  15   3.517   2.285   5.284
  121    HA   SER  15           HA       SER  15   4.002   0.446   3.073
  122   1HB   SER  15          2HB       SER  15   5.966  -0.547   4.057
  123   2HB   SER  15          1HB       SER  15   6.224   1.190   3.923
  124    HG   SER  15           HG       SER  15   6.715   0.021   6.015
  125    H    PHE  16           H        PHE  16   3.658  -1.701   3.492
  126    HA   PHE  16           HA       PHE  16   2.571  -2.555   6.036
  127   1HB   PHE  16          2HB       PHE  16   0.611  -3.593   4.568
  128   2HB   PHE  16          1HB       PHE  16   0.477  -1.961   5.200
  129    HD1  PHE  16           1HD      PHE  16   0.511  -0.074   3.803
  130    HD2  PHE  16           2HD      PHE  16   1.116  -3.953   2.166
  131    HE1  PHE  16           1HE      PHE  16   0.198   0.837   1.557
  132    HE2  PHE  16           2HE      PHE  16   0.798  -3.041  -0.086
  133    HZ   PHE  16           HZ       PHE  16   0.335  -0.643  -0.384
  134    H    GLU  17           H        GLU  17   2.041  -4.955   5.930
  135    HA   GLU  17           HA       GLU  17   4.211  -6.267   4.501
  136   1HB   GLU  17          2HB       GLU  17   3.881  -6.851   6.848
  137   2HB   GLU  17          1HB       GLU  17   2.221  -7.328   6.520
  138   1HG   GLU  17          2HG       GLU  17   3.027  -9.132   5.079
  139   2HG   GLU  17          1HG       GLU  17   4.690  -8.659   5.422
  140    H    ILE  18           H        ILE  18   3.957  -7.429   2.721
  141    HA   ILE  18           HA       ILE  18   1.264  -8.291   1.936
  142    HB   ILE  18           HB       ILE  18   3.179  -6.603   0.357
  143   1HG1  ILE  18          2HG1      ILE  18   1.248  -5.737   1.844
  144   2HG1  ILE  18          1HG1      ILE  18   1.448  -5.061   0.232
  145   1HG2  ILE  18          1HG2      ILE  18   1.323  -8.639  -0.677
  146   2HG2  ILE  18          2HG2      ILE  18   2.757  -7.926  -1.419
  147   3HG2  ILE  18          3HG2      ILE  18   1.227  -7.051  -1.436
  148   1HD1  ILE  18          1HD1      ILE  18  -0.569  -5.734  -0.383
  149   2HD1  ILE  18          2HD1      ILE  18  -0.861  -6.113   1.316
  150   3HD1  ILE  18          3HD1      ILE  18  -0.292  -7.368   0.217
  151    H    ASP  19           H        ASP  19   1.279 -10.372   1.609
  152    HA   ASP  19           HA       ASP  19   2.079 -12.502   1.360
  153   1HB   ASP  19          2HB       ASP  19   2.926 -12.859  -0.945
  154   2HB   ASP  19          1HB       ASP  19   1.380 -12.031  -0.830
  155    H    GLU  20           H        GLU  20   3.693 -11.743   3.064
  156    HA   GLU  20           HA       GLU  20   5.680 -12.315   4.026
  157   1HB   GLU  20          2HB       GLU  20   6.379 -13.252   1.244
  158   2HB   GLU  20          1HB       GLU  20   7.477 -13.372   2.609
  159   1HG   GLU  20          2HG       GLU  20   6.397 -15.479   2.283
  160   2HG   GLU  20          1HG       GLU  20   5.816 -14.763   3.784
  161    H    GLN  21           H        GLN  21   6.007 -10.581   0.915
  162    HA   GLN  21           HA       GLN  21   8.340  -9.191   1.956
  163   1HB   GLN  21          2HB       GLN  21   8.543  -8.211  -0.256
  164   2HB   GLN  21          1HB       GLN  21   8.341  -9.951  -0.382
  165   1HG   GLN  21          2HG       GLN  21   6.989  -9.130  -2.068
  166   2HG   GLN  21          1HG       GLN  21   5.857  -9.426  -0.749
  167   1HE2  GLN  21          1HE2      GLN  21   4.443  -7.884  -0.466
  168   2HE2  GLN  21          2HE2      GLN  21   4.679  -6.207  -0.802
  169    H    ALA  22           H        ALA  22   8.449  -6.782   1.772
  170    HA   ALA  22           HA       ALA  22   6.064  -5.658   3.001
  171   1HB   ALA  22          1HB       ALA  22   7.450  -4.260   4.061
  172   2HB   ALA  22          2HB       ALA  22   8.284  -3.813   2.570
  173   3HB   ALA  22          3HB       ALA  22   8.752  -5.275   3.442
  174    H    LEU  23           H        LEU  23   5.043  -3.745   2.276
  175    HA   LEU  23           HA       LEU  23   5.580  -3.015  -0.516
  176   1HB   LEU  23          2HB       LEU  23   3.682  -4.674  -0.214
  177   2HB   LEU  23          1HB       LEU  23   2.824  -3.413   0.627
  178    HG   LEU  23           HG       LEU  23   2.129  -2.471  -1.285
  179   1HD1  LEU  23          1HD1      LEU  23   4.959  -2.789  -2.169
  180   2HD1  LEU  23          2HD1      LEU  23   4.012  -1.318  -1.963
  181   3HD1  LEU  23          3HD1      LEU  23   3.706  -2.381  -3.334
  182   1HD2  LEU  23          1HD2      LEU  23   3.326  -4.761  -2.780
  183   2HD2  LEU  23          2HD2      LEU  23   1.748  -3.985  -2.990
  184   3HD2  LEU  23          3HD2      LEU  23   2.036  -5.022  -1.588
  185    H    ALA  24           H        ALA  24   5.510  -0.840  -0.916
  186    HA   ALA  24           HA       ALA  24   4.358   0.891   1.153
  187   1HB   ALA  24          1HB       ALA  24   7.058   1.429  -0.060
  188   2HB   ALA  24          2HB       ALA  24   6.841   0.537   1.443
  189   3HB   ALA  24          3HB       ALA  24   6.309   2.215   1.330
  190    H    PHE  25           H        PHE  25   3.487   2.784   0.507
  191    HA   PHE  25           HA       PHE  25   3.527   3.468  -2.365
  192   1HB   PHE  25          2HB       PHE  25   1.248   3.777  -0.378
  193   2HB   PHE  25          1HB       PHE  25   1.256   4.503  -1.975
  194    HD1  PHE  25           1HD      PHE  25  -0.683   3.447  -2.889
  195    HD2  PHE  25           2HD      PHE  25   2.432   1.089  -1.168
  196    HE1  PHE  25           1HE      PHE  25  -1.740   1.411  -3.731
  197    HE2  PHE  25           2HE      PHE  25   1.380  -0.933  -2.047
  198    HZ   PHE  25           HZ       PHE  25  -0.705  -0.779  -3.326
  199    H    ASP  26           H        ASP  26   4.057   5.614  -2.813
  200    HA   ASP  26           HA       ASP  26   5.443   7.112  -0.951
  201   1HB   ASP  26          2HB       ASP  26   5.360   7.436  -3.476
  202   2HB   ASP  26          1HB       ASP  26   3.872   8.342  -3.221
  203    H    VAL  27           H        VAL  27   4.879   8.218   0.794
  204    HA   VAL  27           HA       VAL  27   2.207   8.472   1.659
  205    HB   VAL  27           HB       VAL  27   3.137  10.000   3.416
  206   1HG1  VAL  27          1HG1      VAL  27   4.976   7.960   3.922
  207   2HG1  VAL  27          2HG1      VAL  27   3.700   7.219   2.957
  208   3HG1  VAL  27          3HG1      VAL  27   3.298   8.048   4.459
  209   1HG2  VAL  27          1HG2      VAL  27   5.837   9.326   2.284
  210   2HG2  VAL  27          2HG2      VAL  27   5.430  10.489   3.546
  211   3HG2  VAL  27          3HG2      VAL  27   4.991  10.818   1.870
  212    H    ASP  28           H        ASP  28   3.870  10.254  -0.642
  213    HA   ASP  28           HA       ASP  28   3.038  12.878  -0.146
  214   1HB   ASP  28          2HB       ASP  28   4.691  12.306  -1.871
  215   2HB   ASP  28          1HB       ASP  28   3.440  11.503  -2.814
  216    H    ASN  29           H        ASN  29   1.349  10.131  -1.463
  217    HA   ASN  29           HA       ASN  29  -1.003  11.802  -2.012
  218   1HB   ASN  29          2HB       ASN  29   0.006  10.289  -3.789
  219   2HB   ASN  29          1HB       ASN  29  -0.618   8.945  -2.834
  220   1HD2  ASN  29          1HD2      ASN  29  -2.647   8.359  -3.090
  221   2HD2  ASN  29          2HD2      ASN  29  -3.837   9.222  -3.995
  222    H    ILE  30           H        ILE  30  -0.152   8.654  -0.539
  223    HA   ILE  30           HA       ILE  30  -2.594   7.909   0.441
  224    HB   ILE  30           HB       ILE  30  -0.005   7.570   1.959
  225   1HG1  ILE  30          2HG1      ILE  30   0.245   6.901  -0.428
  226   2HG1  ILE  30          1HG1      ILE  30   0.358   5.536   0.676
  227   1HG2  ILE  30          1HG2      ILE  30  -2.700   6.343   2.033
  228   2HG2  ILE  30          2HG2      ILE  30  -1.583   6.702   3.352
  229   3HG2  ILE  30          3HG2      ILE  30  -1.310   5.289   2.326
  230   1HD1  ILE  30          1HD1      ILE  30  -1.019   5.291  -1.478
  231   2HD1  ILE  30          2HD1      ILE  30  -2.242   6.226  -0.616
  232   3HD1  ILE  30          3HD1      ILE  30  -1.689   4.682   0.036
  233    H    GLU  31           H        GLU  31  -3.903   8.490   2.135
  234    HA   GLU  31           HA       GLU  31  -2.974  10.784   3.730
  235   1HB   GLU  31          2HB       GLU  31  -5.343  11.397   3.978
  236   2HB   GLU  31          1HB       GLU  31  -4.832  11.354   2.298
  237   1HG   GLU  31          2HG       GLU  31  -5.865   9.127   2.074
  238   2HG   GLU  31          1HG       GLU  31  -6.436   9.255   3.737
  239    H    MET  32           H        MET  32  -5.102   7.908   4.039
  240    HA   MET  32           HA       MET  32  -4.028   7.270   6.591
  241   1HB   MET  32          2HB       MET  32  -6.321   9.060   6.497
  242   2HB   MET  32          1HB       MET  32  -6.626   7.618   7.455
  243   1HG   MET  32          2HG       MET  32  -5.007   8.133   9.002
  244   2HG   MET  32          1HG       MET  32  -4.109   9.156   7.883
  245   1HE   MET  32          1HE       MET  32  -6.946  11.582   7.147
  246   2HE   MET  32          2HE       MET  32  -5.435  10.838   6.618
  247   3HE   MET  32          3HE       MET  32  -5.401  12.281   7.636
  248    H    VAL  33           H        VAL  33  -5.006   5.391   7.570
  249    HA   VAL  33           HA       VAL  33  -6.097   3.610   5.552
  250    HB   VAL  33           HB       VAL  33  -5.682   1.817   7.175
  251   1HG1  VAL  33          1HG1      VAL  33  -3.820   2.043   5.874
  252   2HG1  VAL  33          2HG1      VAL  33  -3.118   2.395   7.452
  253   3HG1  VAL  33          3HG1      VAL  33  -3.544   3.714   6.364
  254   1HG2  VAL  33          1HG2      VAL  33  -6.135   3.264   9.187
  255   2HG2  VAL  33          2HG2      VAL  33  -4.510   3.921   8.983
  256   3HG2  VAL  33          3HG2      VAL  33  -4.731   2.203   9.317
  257    H    ILE  34           H        ILE  34  -7.620   1.864   6.570
  258    HA   ILE  34           HA       ILE  34  -9.580   2.798   8.438
  259    HB   ILE  34           HB       ILE  34 -11.508   2.663   6.889
  260   1HG1  ILE  34          2HG1      ILE  34  -9.358   2.584   4.765
  261   2HG1  ILE  34          1HG1      ILE  34 -10.520   1.316   5.137
  262   1HG2  ILE  34          1HG2      ILE  34 -11.288   4.865   5.971
  263   2HG2  ILE  34          2HG2      ILE  34  -9.529   4.767   6.033
  264   3HG2  ILE  34          3HG2      ILE  34 -10.462   4.826   7.528
  265   1HD1  ILE  34          1HD1      ILE  34 -11.350   4.043   4.209
  266   2HD1  ILE  34          2HD1      ILE  34 -12.315   2.569   4.274
  267   3HD1  ILE  34          3HD1      ILE  34 -11.004   2.714   3.103
  268    H    GLU  35           H        GLU  35 -11.201   1.156   8.901
  269    HA   GLU  35           HA       GLU  35 -10.077  -1.497   8.543
  270   1HB   GLU  35          2HB       GLU  35 -12.438  -0.568  10.186
  271   2HB   GLU  35          1HB       GLU  35 -11.751  -2.186  10.215
  272   1HG   GLU  35          2HG       GLU  35  -9.649  -1.285  11.060
  273   2HG   GLU  35          1HG       GLU  35 -10.328   0.341  11.021
  274    H    LYS  36           H        LYS  36 -10.943  -3.130   7.408
  275    HA   LYS  36           HA       LYS  36 -13.103  -2.493   5.567
  276   1HB   LYS  36          2HB       LYS  36 -10.947  -3.627   4.872
  277   2HB   LYS  36          1HB       LYS  36 -11.488  -5.041   5.755
  278   1HG   LYS  36          2HG       LYS  36 -13.090  -3.816   3.531
  279   2HG   LYS  36          1HG       LYS  36 -11.857  -5.046   3.257
  280   1HD   LYS  36          2HD       LYS  36 -13.087  -6.529   4.845
  281   2HD   LYS  36          1HD       LYS  36 -14.365  -5.318   4.907
  282   1HE   LYS  36          2HE       LYS  36 -14.911  -7.086   3.323
  283   2HE   LYS  36          1HE       LYS  36 -14.712  -5.534   2.508
  284   1HZ   LYS  36          1HZ       LYS  36 -12.851  -6.225   1.449
  285   2HZ   LYS  36          2HZ       LYS  36 -13.576  -7.741   1.640
  286   3HZ   LYS  36          3HZ       LYS  36 -12.357  -7.244   2.704
  287    H    SER  37           H        SER  37 -15.141  -3.220   5.767
  288    HA   SER  37           HA       SER  37 -15.869  -5.665   6.957
  289   1HB   SER  37          2HB       SER  37 -16.956  -4.847   9.019
  290   2HB   SER  37          1HB       SER  37 -15.211  -4.596   9.051
  291    HG   SER  37           HG       SER  37 -17.050  -2.601   8.241
  292    H    ASP  38           H        ASP  38 -17.791  -6.225   6.221
  293    HA   ASP  38           HA       ASP  38 -19.654  -6.101   4.898
  294   1HB   ASP  38          2HB       ASP  38 -20.466  -5.778   7.202
  295   2HB   ASP  38          1HB       ASP  38 -20.324  -4.035   6.999
  296    H    ILE  39           H        ILE  39 -17.715  -4.625   3.661
  297    HA   ILE  39           HA       ILE  39 -18.695  -2.001   3.023
  298    HB   ILE  39           HB       ILE  39 -16.454  -3.645   1.874
  299   1HG1  ILE  39          2HG1      ILE  39 -16.661  -1.205   3.634
  300   2HG1  ILE  39          1HG1      ILE  39 -15.888  -2.745   3.994
  301   1HG2  ILE  39          1HG2      ILE  39 -15.848  -1.668   0.530
  302   2HG2  ILE  39          2HG2      ILE  39 -17.351  -0.892   1.025
  303   3HG2  ILE  39          3HG2      ILE  39 -17.400  -2.353   0.043
  304   1HD1  ILE  39          1HD1      ILE  39 -14.310  -0.888   3.559
  305   2HD1  ILE  39          2HD1      ILE  39 -14.923  -0.813   1.905
  306   3HD1  ILE  39          3HD1      ILE  39 -14.104  -2.267   2.478
  307    H    THR  40           H        THR  40 -19.287  -1.291   0.934
  308    HA   THR  40           HA       THR  40 -21.438  -2.325  -0.240
  309    HB   THR  40           HB       THR  40 -19.159  -0.840  -1.516
  310    HG1  THR  40           1HG      THR  40 -20.217   0.430  -0.073
  311   1HG2  THR  40          1HG2      THR  40 -21.544  -0.386  -2.972
  312   2HG2  THR  40          2HG2      THR  40 -21.308  -2.130  -2.886
  313   3HG2  THR  40          3HG2      THR  40 -20.036  -1.098  -3.544
  314    HA   PRO  41           HA       PRO  41 -19.561  -6.015  -2.128
  315   1HB   PRO  41          2HB       PRO  41 -21.321  -7.812  -1.206
  316   2HB   PRO  41          1HB       PRO  41 -20.047  -7.143  -0.181
  317   1HG   PRO  41          2HG       PRO  41 -22.950  -6.619  -0.150
  318   2HG   PRO  41          1HG       PRO  41 -21.761  -6.443   1.149
  319   1HD   PRO  41          2HD       PRO  41 -22.832  -4.404  -0.580
  320   2HD   PRO  41          1HD       PRO  41 -21.666  -4.218   0.744
  321    H    VAL  42           H        VAL  42 -23.139  -5.735  -1.978
  322    HA   VAL  42           HA       VAL  42 -23.556  -7.127  -4.394
  323    HB   VAL  42           HB       VAL  42 -25.457  -5.232  -3.013
  324   1HG1  VAL  42          1HG1      VAL  42 -26.999  -5.779  -4.522
  325   2HG1  VAL  42          2HG1      VAL  42 -26.613  -7.496  -4.398
  326   3HG1  VAL  42          3HG1      VAL  42 -25.691  -6.463  -5.488
  327   1HG2  VAL  42          1HG2      VAL  42 -24.549  -7.074  -1.578
  328   2HG2  VAL  42          2HG2      VAL  42 -25.271  -8.221  -2.706
  329   3HG2  VAL  42          3HG2      VAL  42 -26.298  -7.107  -1.806
  330    HA   PRO  43           HA       PRO  43 -24.432  -2.617  -6.211
  331   1HB   PRO  43          2HB       PRO  43 -22.238  -1.256  -4.742
  332   2HB   PRO  43          1HB       PRO  43 -23.819  -0.638  -5.227
  333   1HG   PRO  43          2HG       PRO  43 -23.312  -1.281  -2.684
  334   2HG   PRO  43          1HG       PRO  43 -24.897  -1.590  -3.416
  335   1HD   PRO  43          2HD       PRO  43 -22.695  -3.498  -2.784
  336   2HD   PRO  43          1HD       PRO  43 -24.451  -3.738  -2.731
  337    H    LYS  44           H        LYS  44 -21.059  -2.960  -5.095
  338    HA   LYS  44           HA       LYS  44 -19.093  -3.218  -6.213
  339   1HB   LYS  44          2HB       LYS  44 -20.254  -5.325  -6.917
  340   2HB   LYS  44          1HB       LYS  44 -20.797  -4.484  -8.365
  341   1HG   LYS  44          2HG       LYS  44 -18.463  -4.113  -9.006
  342   2HG   LYS  44          1HG       LYS  44 -17.941  -5.026  -7.590
  343   1HD   LYS  44          2HD       LYS  44 -17.914  -6.434  -9.575
  344   2HD   LYS  44          1HD       LYS  44 -19.138  -6.996  -8.435
  345   1HE   LYS  44          2HE       LYS  44 -20.875  -5.883  -9.728
  346   2HE   LYS  44          1HE       LYS  44 -19.663  -5.266 -10.850
  347   1HZ   LYS  44          1HZ       LYS  44 -20.440  -7.120 -11.935
  348   2HZ   LYS  44          2HZ       LYS  44 -20.653  -8.016 -10.515
  349   3HZ   LYS  44          3HZ       LYS  44 -19.097  -7.761 -11.130
  350    H    SER  45           H        SER  45 -21.131  -2.916  -9.079
  351    HA   SER  45           HA       SER  45 -20.903  -1.639 -10.915
  352   1HB   SER  45          2HB       SER  45 -20.983   0.463  -8.743
  353   2HB   SER  45          1HB       SER  45 -21.271   0.784 -10.453
  354    HG   SER  45           HG       SER  45 -23.020  -0.730 -10.319
  355    H    ARG  46           H        ARG  46 -18.420  -2.622 -10.333
  356    HA   ARG  46           HA       ARG  46 -16.727  -0.645 -11.546
  357   1HB   ARG  46          2HB       ARG  46 -16.118  -1.568  -8.734
  358   2HB   ARG  46          1HB       ARG  46 -14.970  -0.736  -9.774
  359   1HG   ARG  46          2HG       ARG  46 -16.547   1.182  -9.877
  360   2HG   ARG  46          1HG       ARG  46 -17.561   0.350  -8.699
  361   1HD   ARG  46          2HD       ARG  46 -15.752   0.372  -7.083
  362   2HD   ARG  46          1HD       ARG  46 -14.679   1.122  -8.263
  363    HE   ARG  46           HE       ARG  46 -16.539   2.448  -6.600
  364   1HH1  ARG  46          1HH1      ARG  46 -15.201   2.532  -9.825
  365   2HH1  ARG  46          2HH1      ARG  46 -15.530   4.217 -10.050
  366   1HH2  ARG  46          1HH2      ARG  46 -16.964   4.665  -6.895
  367   2HH2  ARG  46          2HH2      ARG  46 -16.527   5.428  -8.387
  368    H    HIS  47           H        HIS  47 -17.033  -3.799 -10.024
  369    HA   HIS  47           HA       HIS  47 -16.321  -5.857 -10.659
  370   1HB   HIS  47          2HB       HIS  47 -15.233  -4.430 -13.094
  371   2HB   HIS  47          1HB       HIS  47 -15.246  -6.174 -12.876
  372    HD1  HIS  47           1HD      HIS  47 -17.894  -3.431 -12.656
  373    HD2  HIS  47           2HD      HIS  47 -17.330  -7.254 -14.184
  374    HE1  HIS  47           1HE      HIS  47 -20.055  -4.026 -13.793
  375    HE2  HIS  47           2HE      HIS  47 -19.673  -6.322 -14.757
  376    H    PHE  48           H        PHE  48 -13.775  -3.488 -11.533
  377    HA   PHE  48           HA       PHE  48 -11.661  -5.189 -10.694
  378   1HB   PHE  48          2HB       PHE  48 -11.674  -3.028 -12.232
  379   2HB   PHE  48          1HB       PHE  48 -11.339  -2.216 -10.705
  380    HD1  PHE  48           1HD      PHE  48 -10.181  -5.454 -12.135
  381    HD2  PHE  48           2HD      PHE  48  -9.107  -1.606 -10.654
  382    HE1  PHE  48           1HE      PHE  48  -7.802  -6.022 -12.387
  383    HE2  PHE  48           2HE      PHE  48  -6.735  -2.169 -10.907
  384    HZ   PHE  48           HZ       PHE  48  -6.076  -4.379 -11.775
  385    H    VAL  49           H        VAL  49 -13.127  -2.295  -9.234
  386    HA   VAL  49           HA       VAL  49 -11.701  -2.480  -6.791
  387    HB   VAL  49           HB       VAL  49 -14.329  -1.090  -7.336
  388   1HG1  VAL  49          1HG1      VAL  49 -13.565   0.367  -5.427
  389   2HG1  VAL  49          2HG1      VAL  49 -12.338  -0.855  -5.095
  390   3HG1  VAL  49          3HG1      VAL  49 -14.047  -1.272  -4.990
  391   1HG2  VAL  49          1HG2      VAL  49 -12.967   0.000  -8.804
  392   2HG2  VAL  49          2HG2      VAL  49 -11.504  -0.368  -7.893
  393   3HG2  VAL  49          3HG2      VAL  49 -12.589   0.909  -7.341
  394    H    GLU  50           H        GLU  50 -12.127  -3.586  -4.956
  395    HA   GLU  50           HA       GLU  50 -14.078  -5.659  -5.044
  396   1HB   GLU  50          2HB       GLU  50 -13.290  -6.224  -2.769
  397   2HB   GLU  50          1HB       GLU  50 -11.989  -6.092  -3.940
  398   1HG   GLU  50          2HG       GLU  50 -11.154  -5.052  -2.049
  399   2HG   GLU  50          1HG       GLU  50 -11.684  -3.715  -3.063
  400    H    GLY  51           H        GLY  51 -13.930  -2.504  -3.426
  401   1HA   GLY  51          2HA       GLY  51 -16.800  -2.679  -3.009
  402   2HA   GLY  51          1HA       GLY  51 -15.856  -2.664  -1.530
  403    H    VAL  52           H        VAL  52 -17.424  -0.728  -1.423
  404    HA   VAL  52           HA       VAL  52 -15.847   1.653  -1.821
  405    HB   VAL  52           HB       VAL  52 -17.259   2.882  -3.207
  406   1HG1  VAL  52          1HG1      VAL  52 -17.625   1.577  -5.227
  407   2HG1  VAL  52          2HG1      VAL  52 -17.454   0.083  -4.305
  408   3HG1  VAL  52          3HG1      VAL  52 -16.076   1.173  -4.487
  409   1HG2  VAL  52          1HG2      VAL  52 -19.366   2.498  -2.155
  410   2HG2  VAL  52          2HG2      VAL  52 -19.390   0.822  -2.700
  411   3HG2  VAL  52          3HG2      VAL  52 -19.543   2.128  -3.872
  412    H    ILE  53           H        ILE  53 -17.102   3.606  -0.883
  413    HA   ILE  53           HA       ILE  53 -19.228   2.974   0.960
  414    HB   ILE  53           HB       ILE  53 -18.030   3.693   2.991
  415   1HG1  ILE  53          2HG1      ILE  53 -15.579   3.513   1.230
  416   2HG1  ILE  53          1HG1      ILE  53 -16.242   4.985   1.929
  417   1HG2  ILE  53          1HG2      ILE  53 -18.308   1.295   2.375
  418   2HG2  ILE  53          2HG2      ILE  53 -16.927   1.618   3.423
  419   3HG2  ILE  53          3HG2      ILE  53 -16.679   1.331   1.701
  420   1HD1  ILE  53          1HD1      ILE  53 -14.514   2.959   3.107
  421   2HD1  ILE  53          2HD1      ILE  53 -15.875   3.417   4.131
  422   3HD1  ILE  53          3HD1      ILE  53 -14.754   4.648   3.550
  423    H    ASN  54           H        ASN  54 -20.404   4.735   1.510
  424    HA   ASN  54           HA       ASN  54 -19.663   7.256   0.265
  425   1HB   ASN  54          2HB       ASN  54 -21.948   6.364  -0.021
  426   2HB   ASN  54          1HB       ASN  54 -22.194   6.448   1.717
  427   1HD2  ASN  54          1HD2      ASN  54 -20.342   9.051   0.559
  428   2HD2  ASN  54          2HD2      ASN  54 -21.607  10.220   0.488
  429    H    LEU  55           H        LEU  55 -18.551   8.722   1.362
  430    HA   LEU  55           HA       LEU  55 -19.201   9.250   4.158
  431   1HB   LEU  55          2HB       LEU  55 -16.464   8.534   3.148
  432   2HB   LEU  55          1HB       LEU  55 -16.702   9.452   4.620
  433    HG   LEU  55           HG       LEU  55 -16.365   7.202   5.257
  434   1HD1  LEU  55          1HD1      LEU  55 -18.402   6.647   6.420
  435   2HD1  LEU  55          2HD1      LEU  55 -19.329   7.703   5.357
  436   3HD1  LEU  55          3HD1      LEU  55 -18.138   8.390   6.460
  437   1HD2  LEU  55          1HD2      LEU  55 -16.885   5.451   4.001
  438   2HD2  LEU  55          2HD2      LEU  55 -17.527   6.570   2.801
  439   3HD2  LEU  55          3HD2      LEU  55 -18.594   5.876   4.020
  440    H    ARG  56           H        ARG  56 -18.975  11.375   4.741
  441    HA   ARG  56           HA       ARG  56 -18.919  13.630   4.423
  442   1HB   ARG  56          2HB       ARG  56 -16.412  12.780   2.980
  443   2HB   ARG  56          1HB       ARG  56 -16.844  14.468   3.203
  444   1HG   ARG  56          2HG       ARG  56 -15.240  13.710   4.876
  445   2HG   ARG  56          1HG       ARG  56 -16.768  14.199   5.611
  446   1HD   ARG  56          2HD       ARG  56 -17.433  11.892   5.855
  447   2HD   ARG  56          1HD       ARG  56 -15.995  11.350   4.991
  448    HE   ARG  56           HE       ARG  56 -15.163  12.859   7.185
  449   1HH1  ARG  56          1HH1      ARG  56 -16.812   9.850   6.551
  450   2HH1  ARG  56          2HH1      ARG  56 -16.245   9.090   8.000
  451   1HH2  ARG  56          1HH2      ARG  56 -14.417  11.861   9.091
  452   2HH2  ARG  56          2HH2      ARG  56 -14.886  10.232   9.442
  453    H    GLY  57           H        GLY  57 -20.708  12.425   2.774
  454   1HA   GLY  57          2HA       GLY  57 -21.948  12.736   0.880
  455   2HA   GLY  57          1HA       GLY  57 -21.219  14.336   0.840
  456    H    ARG  58           H        ARG  58 -19.472  11.291   0.559
  457    HA   ARG  58           HA       ARG  58 -19.294  11.415  -2.305
  458   1HB   ARG  58          2HB       ARG  58 -16.854  12.074  -0.644
  459   2HB   ARG  58          1HB       ARG  58 -16.821  11.697  -2.360
  460   1HG   ARG  58          2HG       ARG  58 -18.271  13.660  -2.776
  461   2HG   ARG  58          1HG       ARG  58 -18.160  14.058  -1.060
  462   1HD   ARG  58          2HD       ARG  58 -15.828  13.839  -2.960
  463   2HD   ARG  58          1HD       ARG  58 -16.569  15.346  -2.427
  464    HE   ARG  58           HE       ARG  58 -14.651  13.815  -1.016
  465   1HH1  ARG  58          1HH1      ARG  58 -17.480  15.802  -0.538
  466   2HH1  ARG  58          2HH1      ARG  58 -17.061  16.226   1.087
  467   1HH2  ARG  58          1HH2      ARG  58 -14.096  14.376   1.119
  468   2HH2  ARG  58          2HH2      ARG  58 -15.139  15.419   2.027
  469    H    ILE  59           H        ILE  59 -18.954   9.424  -3.093
  470    HA   ILE  59           HA       ILE  59 -18.415   7.279  -1.224
  471    HB   ILE  59           HB       ILE  59 -19.270   7.301  -4.117
  472   1HG1  ILE  59          2HG1      ILE  59 -21.348   6.320  -3.201
  473   2HG1  ILE  59          1HG1      ILE  59 -20.685   6.460  -1.577
  474   1HG2  ILE  59          1HG2      ILE  59 -18.684   4.955  -2.330
  475   2HG2  ILE  59          2HG2      ILE  59 -17.882   5.382  -3.841
  476   3HG2  ILE  59          3HG2      ILE  59 -19.562   4.850  -3.856
  477   1HD1  ILE  59          1HD1      ILE  59 -20.779   8.806  -1.635
  478   2HD1  ILE  59          2HD1      ILE  59 -22.316   8.242  -2.292
  479   3HD1  ILE  59          3HD1      ILE  59 -21.055   8.830  -3.378
  480    H    ILE  60           H        ILE  60 -16.566   6.106  -1.142
  481    HA   ILE  60           HA       ILE  60 -14.489   6.758  -3.126
  482    HB   ILE  60           HB       ILE  60 -12.804   6.314  -1.445
  483   1HG1  ILE  60          2HG1      ILE  60 -13.747   6.198   1.008
  484   2HG1  ILE  60          1HG1      ILE  60 -15.166   5.521   0.216
  485   1HG2  ILE  60          1HG2      ILE  60 -13.048   8.280  -0.183
  486   2HG2  ILE  60          2HG2      ILE  60 -14.810   8.191  -0.241
  487   3HG2  ILE  60          3HG2      ILE  60 -13.896   8.563  -1.703
  488   1HD1  ILE  60          1HD1      ILE  60 -12.882   4.166   1.023
  489   2HD1  ILE  60          2HD1      ILE  60 -12.758   4.259  -0.732
  490   3HD1  ILE  60          3HD1      ILE  60 -14.185   3.544   0.014
  491    HA   PRO  61           HA       PRO  61 -14.624   2.404  -3.993
  492   1HB   PRO  61          2HB       PRO  61 -12.852   2.346  -5.985
  493   2HB   PRO  61          1HB       PRO  61 -14.411   3.157  -6.177
  494   1HG   PRO  61          2HG       PRO  61 -11.715   4.334  -5.650
  495   2HG   PRO  61          1HG       PRO  61 -13.003   4.918  -6.717
  496   1HD   PRO  61          2HD       PRO  61 -12.500   5.862  -4.162
  497   2HD   PRO  61          1HD       PRO  61 -14.037   6.039  -5.026
  498    H    VAL  62           H        VAL  62 -13.752   1.006  -2.578
  499    HA   VAL  62           HA       VAL  62 -10.958   1.260  -1.820
  500    HB   VAL  62           HB       VAL  62 -11.488  -0.698  -0.301
  501   1HG1  VAL  62          1HG1      VAL  62 -13.065   1.852   0.018
  502   2HG1  VAL  62          2HG1      VAL  62 -11.404   1.570   0.540
  503   3HG1  VAL  62          3HG1      VAL  62 -12.731   0.699   1.310
  504   1HG2  VAL  62          1HG2      VAL  62 -13.558  -1.293  -1.723
  505   2HG2  VAL  62          2HG2      VAL  62 -14.366  -0.039  -0.785
  506   3HG2  VAL  62          3HG2      VAL  62 -13.666  -1.436   0.031
  507    H    VAL  63           H        VAL  63  -9.720   0.595  -3.427
  508    HA   VAL  63           HA       VAL  63 -10.294  -1.927  -4.794
  509    HB   VAL  63           HB       VAL  63  -8.064  -0.031  -5.500
  510   1HG1  VAL  63          1HG1      VAL  63  -9.101  -1.017  -7.822
  511   2HG1  VAL  63          2HG1      VAL  63  -9.327  -2.374  -6.721
  512   3HG1  VAL  63          3HG1      VAL  63  -7.716  -1.692  -6.966
  513   1HG2  VAL  63          1HG2      VAL  63  -9.705   1.520  -5.683
  514   2HG2  VAL  63          2HG2      VAL  63 -10.970   0.313  -5.910
  515   3HG2  VAL  63          3HG2      VAL  63  -9.900   0.728  -7.246
  516    H    ASN  64           H        ASN  64  -7.951  -2.869  -5.515
  517    HA   ASN  64           HA       ASN  64  -6.324  -3.129  -3.095
  518   1HB   ASN  64          2HB       ASN  64  -7.039  -5.468  -4.863
  519   2HB   ASN  64          1HB       ASN  64  -6.215  -5.510  -3.308
  520   1HD2  ASN  64          1HD2      ASN  64  -8.981  -6.288  -4.697
  521   2HD2  ASN  64          2HD2      ASN  64 -10.088  -6.038  -3.395
  522    H    LEU  65           H        LEU  65  -4.736  -1.748  -4.088
  523    HA   LEU  65           HA       LEU  65  -3.798  -1.977  -6.658
  524   1HB   LEU  65          2HB       LEU  65  -3.021  -0.128  -5.415
  525   2HB   LEU  65          1HB       LEU  65  -2.322  -1.158  -4.178
  526    HG   LEU  65           HG       LEU  65  -1.295  -1.263  -7.001
  527   1HD1  LEU  65          1HD1      LEU  65   0.330   0.358  -5.247
  528   2HD1  LEU  65          2HD1      LEU  65  -1.254   1.076  -5.531
  529   3HD1  LEU  65          3HD1      LEU  65  -0.214   0.668  -6.892
  530   1HD2  LEU  65          1HD2      LEU  65  -0.664  -2.539  -4.532
  531   2HD2  LEU  65          2HD2      LEU  65   0.712  -1.556  -5.033
  532   3HD2  LEU  65          3HD2      LEU  65   0.059  -2.780  -6.121
  533    H    ALA  66           H        ALA  66  -3.267  -4.125  -4.020
  534    HA   ALA  66           HA       ALA  66  -0.915  -5.332  -4.988
  535   1HB   ALA  66          1HB       ALA  66  -3.015  -6.446  -3.131
  536   2HB   ALA  66          2HB       ALA  66  -1.566  -5.555  -2.672
  537   3HB   ALA  66          3HB       ALA  66  -1.420  -7.138  -3.413
  538    H    LYS  67           H        LYS  67  -4.303  -5.768  -5.794
  539    HA   LYS  67           HA       LYS  67  -3.769  -8.205  -7.293
  540   1HB   LYS  67          2HB       LYS  67  -6.136  -8.215  -7.854
  541   2HB   LYS  67          1HB       LYS  67  -5.932  -7.992  -6.127
  542   1HG   LYS  67          2HG       LYS  67  -7.526  -6.437  -6.511
  543   2HG   LYS  67          1HG       LYS  67  -6.102  -5.449  -6.804
  544   1HD   LYS  67          2HD       LYS  67  -6.317  -5.946  -9.228
  545   2HD   LYS  67          1HD       LYS  67  -7.820  -6.797  -8.874
  546   1HE   LYS  67          2HE       LYS  67  -7.223  -3.877  -8.436
  547   2HE   LYS  67          1HE       LYS  67  -8.358  -4.575  -9.591
  548   1HZ   LYS  67          1HZ       LYS  67  -9.435  -5.566  -7.479
  549   2HZ   LYS  67          2HZ       LYS  67  -9.728  -3.948  -7.877
  550   3HZ   LYS  67          3HZ       LYS  67  -8.605  -4.332  -6.672
  551    H    ILE  68           H        ILE  68  -4.391  -4.799  -7.882
  552    HA   ILE  68           HA       ILE  68  -4.570  -4.946 -10.720
  553    HB   ILE  68           HB       ILE  68  -5.241  -2.960  -9.284
  554   1HG1  ILE  68          2HG1      ILE  68  -3.344  -2.386 -11.568
  555   2HG1  ILE  68          1HG1      ILE  68  -5.068  -2.718 -11.720
  556   1HG2  ILE  68          1HG2      ILE  68  -2.331  -2.251  -9.362
  557   2HG2  ILE  68          2HG2      ILE  68  -3.114  -3.010  -7.984
  558   3HG2  ILE  68          3HG2      ILE  68  -3.637  -1.419  -8.516
  559   1HD1  ILE  68          1HD1      ILE  68  -5.052  -0.637  -9.955
  560   2HD1  ILE  68          2HD1      ILE  68  -5.288  -0.489 -11.696
  561   3HD1  ILE  68          3HD1      ILE  68  -3.683  -0.248 -10.997
  562    H    LEU  69           H        LEU  69  -2.068  -4.583  -8.356
  563    HA   LEU  69           HA       LEU  69   0.082  -4.302 -10.209
  564   1HB   LEU  69          2HB       LEU  69   0.185  -3.258  -8.017
  565   2HB   LEU  69          1HB       LEU  69  -0.069  -4.802  -7.229
  566    HG   LEU  69           HG       LEU  69   2.251  -4.111  -7.026
  567   1HD1  LEU  69          1HD1      LEU  69   1.365  -6.536  -7.613
  568   2HD1  LEU  69          2HD1      LEU  69   3.076  -6.175  -7.351
  569   3HD1  LEU  69          3HD1      LEU  69   2.442  -6.297  -8.992
  570   1HD2  LEU  69          1HD2      LEU  69   2.205  -2.764  -9.151
  571   2HD2  LEU  69          2HD2      LEU  69   2.411  -4.279 -10.026
  572   3HD2  LEU  69          3HD2      LEU  69   3.655  -3.733  -8.901
  573    H    GLY  70           H        GLY  70  -1.214  -6.789  -8.048
  574   1HA   GLY  70          2HA       GLY  70  -1.386  -9.076  -8.904
  575   2HA   GLY  70          1HA       GLY  70   0.189  -8.845  -9.624
  576    H    ILE  71           H        ILE  71   2.060  -8.909  -8.311
  577    HA   ILE  71           HA       ILE  71   3.351  -9.904  -6.714
  578    HB   ILE  71           HB       ILE  71   2.638  -9.235  -4.308
  579   1HG1  ILE  71          2HG1      ILE  71   0.849  -7.415  -5.929
  580   2HG1  ILE  71          1HG1      ILE  71   0.292  -8.719  -4.895
  581   1HG2  ILE  71          1HG2      ILE  71   3.825  -7.744  -6.493
  582   2HG2  ILE  71          2HG2      ILE  71   4.351  -7.924  -4.820
  583   3HG2  ILE  71          3HG2      ILE  71   3.151  -6.700  -5.239
  584   1HD1  ILE  71          1HD1      ILE  71   2.016  -6.963  -3.433
  585   2HD1  ILE  71          2HD1      ILE  71   0.334  -7.406  -3.125
  586   3HD1  ILE  71          3HD1      ILE  71   0.711  -6.061  -4.201
  587    H    SER  72           H        SER  72   3.491 -11.394  -4.807
  588    HA   SER  72           HA       SER  72   2.120 -13.748  -5.218
  589   1HB   SER  72          2HB       SER  72   4.085 -13.832  -3.879
  590   2HB   SER  72          1HB       SER  72   3.434 -12.690  -2.713
  591    HG   SER  72           HG       SER  72   2.799 -15.399  -3.102
  592    H    PHE  73           H        PHE  73   1.226 -10.958  -3.358
  593    HA   PHE  73           HA       PHE  73  -0.785 -11.508  -1.714
  594   1HB   PHE  73          2HB       PHE  73  -0.410  -9.246  -2.121
  595   2HB   PHE  73          1HB       PHE  73  -0.496  -9.455  -3.864
  596    HD1  PHE  73           1HD      PHE  73  -2.291  -8.871  -4.989
  597    HD2  PHE  73           2HD      PHE  73  -2.642  -9.541  -0.824
  598    HE1  PHE  73           1HE      PHE  73  -4.557  -8.013  -5.074
  599    HE2  PHE  73           2HE      PHE  73  -4.954  -8.681  -0.882
  600    HZ   PHE  73           HZ       PHE  73  -5.928  -7.914  -3.013
  601    H    ASP  74           H        ASP  74  -2.954 -12.066  -1.724
  602    HA   ASP  74           HA       ASP  74  -4.436 -12.515  -4.116
  603   1HB   ASP  74          2HB       ASP  74  -2.928 -14.489  -4.158
  604   2HB   ASP  74          1HB       ASP  74  -3.566 -14.979  -2.592
  605    H    GLU  75           H        GLU  75  -4.758 -11.137  -1.593
  606    HA   GLU  75           HA       GLU  75  -6.315 -10.749   0.019
  607   1HB   GLU  75          2HB       GLU  75  -8.021 -12.442  -1.808
  608   2HB   GLU  75          1HB       GLU  75  -8.628 -11.410  -0.520
  609   1HG   GLU  75          2HG       GLU  75  -7.726  -9.450  -1.662
  610   2HG   GLU  75          1HG       GLU  75  -7.117 -10.485  -2.954
  611    H    GLN  76           H        GLN  76  -4.600 -12.753   0.769
  612    HA   GLN  76           HA       GLN  76  -6.217 -14.898   1.811
  613   1HB   GLN  76          2HB       GLN  76  -3.237 -14.494   1.827
  614   2HB   GLN  76          1HB       GLN  76  -4.053 -15.905   2.485
  615   1HG   GLN  76          2HG       GLN  76  -4.091 -15.014  -0.390
  616   2HG   GLN  76          1HG       GLN  76  -3.158 -16.355   0.275
  617   1HE2  GLN  76          1HE2      GLN  76  -5.836 -15.629  -1.420
  618   2HE2  GLN  76          2HE2      GLN  76  -6.814 -17.005  -1.052
  619    H    LYS  77           H        LYS  77  -3.841 -12.561   3.086
  620    HA   LYS  77           HA       LYS  77  -4.923 -13.027   5.765
  621   1HB   LYS  77          2HB       LYS  77  -2.329 -11.853   4.812
  622   2HB   LYS  77          1HB       LYS  77  -2.868 -11.678   6.474
  623   1HG   LYS  77          2HG       LYS  77  -1.327 -13.524   6.284
  624   2HG   LYS  77          1HG       LYS  77  -2.934 -14.116   6.707
  625   1HD   LYS  77          2HD       LYS  77  -1.836 -15.511   5.001
  626   2HD   LYS  77          1HD       LYS  77  -3.326 -14.778   4.408
  627   1HE   LYS  77          2HE       LYS  77  -1.552 -14.651   2.738
  628   2HE   LYS  77          1HE       LYS  77  -2.038 -13.047   3.284
  629   1HZ   LYS  77          1HZ       LYS  77  -0.106 -13.049   4.776
  630   2HZ   LYS  77          2HZ       LYS  77   0.344 -13.177   3.151
  631   3HZ   LYS  77          3HZ       LYS  77   0.376 -14.543   4.149
  632    H    MET  78           H        MET  78  -4.467 -10.519   3.388
  633    HA   MET  78           HA       MET  78  -4.673  -8.135   4.475
  634   1HB   MET  78          2HB       MET  78  -6.948  -8.442   2.647
  635   2HB   MET  78          1HB       MET  78  -5.544  -7.394   2.533
  636   1HG   MET  78          2HG       MET  78  -5.608 -10.315   1.814
  637   2HG   MET  78          1HG       MET  78  -5.699  -8.976   0.679
  638   1HE   MET  78          1HE       MET  78  -2.564  -7.079   1.648
  639   2HE   MET  78          2HE       MET  78  -4.152  -7.073   0.888
  640   3HE   MET  78          3HE       MET  78  -2.743  -7.620  -0.019
  641    H    LYS  79           H        LYS  79  -6.053  -6.782   5.568
  642    HA   LYS  79           HA       LYS  79  -8.766  -7.268   6.084
  643   1HB   LYS  79          2HB       LYS  79  -8.563  -7.777   8.547
  644   2HB   LYS  79          1HB       LYS  79  -8.161  -9.096   7.458
  645   1HG   LYS  79          2HG       LYS  79  -6.579  -9.074   9.242
  646   2HG   LYS  79          1HG       LYS  79  -5.760  -8.552   7.770
  647   1HD   LYS  79          2HD       LYS  79  -5.829  -6.263   8.465
  648   2HD   LYS  79          1HD       LYS  79  -6.871  -6.656   9.835
  649   1HE   LYS  79          2HE       LYS  79  -5.067  -7.996  10.810
  650   2HE   LYS  79          1HE       LYS  79  -4.032  -7.596   9.441
  651   1HZ   LYS  79          1HZ       LYS  79  -5.203  -5.357  10.890
  652   2HZ   LYS  79          2HZ       LYS  79  -3.664  -5.519  10.207
  653   3HZ   LYS  79          3HZ       LYS  79  -4.005  -6.233  11.701
  654    H    SER  80           H        SER  80  -7.201  -5.100   5.314
  655    HA   SER  80           HA       SER  80  -8.195  -3.062   7.021
  656   1HB   SER  80          2HB       SER  80  -6.249  -3.666   8.393
  657   2HB   SER  80          1HB       SER  80  -5.190  -3.461   6.998
  658    HG   SER  80           HG       SER  80  -6.825  -1.391   8.032
  659    H    ILE  81           H        ILE  81  -8.620  -1.354   5.720
  660    HA   ILE  81           HA       ILE  81  -7.375  -1.356   3.068
  661    HB   ILE  81           HB       ILE  81  -9.742   0.250   4.021
  662   1HG1  ILE  81          2HG1      ILE  81  -9.741  -2.308   2.414
  663   2HG1  ILE  81          1HG1      ILE  81 -10.060  -2.231   4.143
  664   1HG2  ILE  81          1HG2      ILE  81 -10.103   0.074   1.401
  665   2HG2  ILE  81          2HG2      ILE  81  -8.344  -0.060   1.427
  666   3HG2  ILE  81          3HG2      ILE  81  -9.131   1.353   2.129
  667   1HD1  ILE  81          1HD1      ILE  81 -12.207  -1.945   3.658
  668   2HD1  ILE  81          2HD1      ILE  81 -11.842  -1.788   1.936
  669   3HD1  ILE  81          3HD1      ILE  81 -11.789  -0.368   2.981
  670    H    ILE  82           H        ILE  82  -6.540   0.535   2.102
  671    HA   ILE  82           HA       ILE  82  -5.676   2.610   4.016
  672    HB   ILE  82           HB       ILE  82  -4.255   1.922   1.447
  673   1HG1  ILE  82          2HG1      ILE  82  -3.729   0.874   4.235
  674   2HG1  ILE  82          1HG1      ILE  82  -4.165  -0.068   2.812
  675   1HG2  ILE  82          1HG2      ILE  82  -2.775   3.517   1.992
  676   2HG2  ILE  82          2HG2      ILE  82  -2.791   3.088   3.703
  677   3HG2  ILE  82          3HG2      ILE  82  -4.060   4.119   3.041
  678   1HD1  ILE  82          1HD1      ILE  82  -1.601   0.514   3.754
  679   2HD1  ILE  82          2HD1      ILE  82  -1.804   1.467   2.284
  680   3HD1  ILE  82          3HD1      ILE  82  -2.040  -0.281   2.243
  681    H    VAL  83           H        VAL  83  -6.492   4.601   3.623
  682    HA   VAL  83           HA       VAL  83  -7.835   5.038   1.082
  683    HB   VAL  83           HB       VAL  83  -7.840   6.752   3.566
  684   1HG1  VAL  83          1HG1      VAL  83  -8.235   8.139   1.641
  685   2HG1  VAL  83          2HG1      VAL  83  -9.774   7.865   2.457
  686   3HG1  VAL  83          3HG1      VAL  83  -9.385   6.974   0.985
  687   1HG2  VAL  83          1HG2      VAL  83 -10.287   5.904   3.524
  688   2HG2  VAL  83          2HG2      VAL  83  -9.022   4.829   4.124
  689   3HG2  VAL  83          3HG2      VAL  83  -9.651   4.623   2.487
  690    H    ALA  84           H        ALA  84  -7.486   6.744  -0.271
  691    HA   ALA  84           HA       ALA  84  -5.165   8.466   0.092
  692   1HB   ALA  84          1HB       ALA  84  -4.218   6.457  -0.918
  693   2HB   ALA  84          2HB       ALA  84  -4.198   7.790  -2.072
  694   3HB   ALA  84          3HB       ALA  84  -5.416   6.519  -2.215
  695    H    ARG  85           H        ARG  85  -4.984   9.946  -1.911
  696    HA   ARG  85           HA       ARG  85  -7.653  10.490  -3.049
  697   1HB   ARG  85          2HB       ARG  85  -6.988  12.939  -3.001
  698   2HB   ARG  85          1HB       ARG  85  -7.368  12.217  -1.437
  699   1HG   ARG  85          2HG       ARG  85  -4.970  11.968  -0.985
  700   2HG   ARG  85          1HG       ARG  85  -4.610  12.714  -2.544
  701   1HD   ARG  85          2HD       ARG  85  -4.422  14.333  -0.727
  702   2HD   ARG  85          1HD       ARG  85  -5.727  14.761  -1.831
  703    HE   ARG  85           HE       ARG  85  -6.798  13.239   0.259
  704   1HH1  ARG  85          1HH1      ARG  85  -5.348  16.369  -0.271
  705   2HH1  ARG  85          2HH1      ARG  85  -6.205  17.124   1.031
  706   1HH2  ARG  85          1HH2      ARG  85  -7.926  14.231   1.971
  707   2HH2  ARG  85          2HH2      ARG  85  -7.668  15.911   2.304
  708    H    THR  86           H        THR  86  -7.639  11.173  -5.234
  709    HA   THR  86           HA       THR  86  -5.135  11.742  -6.555
  710    HB   THR  86           HB       THR  86  -5.158   9.919  -8.119
  711    HG1  THR  86           1HG      THR  86  -7.227   9.319  -8.393
  712   1HG2  THR  86          1HG2      THR  86  -4.644   8.026  -6.690
  713   2HG2  THR  86          2HG2      THR  86  -5.480   8.786  -5.338
  714   3HG2  THR  86          3HG2      THR  86  -4.001   9.507  -5.978
  715    H    LYS  87           H        LYS  87  -5.773  13.474  -7.642
  716    HA   LYS  87           HA       LYS  87  -6.985  14.883  -8.983
  717   1HB   LYS  87          2HB       LYS  87  -6.018  13.120 -10.539
  718   2HB   LYS  87          1HB       LYS  87  -7.606  12.365 -10.525
  719   1HG   LYS  87          2HG       LYS  87  -7.310  13.763 -12.489
  720   2HG   LYS  87          1HG       LYS  87  -8.592  14.391 -11.451
  721   1HD   LYS  87          2HD       LYS  87  -7.109  16.168 -12.314
  722   2HD   LYS  87          1HD       LYS  87  -7.094  16.067 -10.553
  723   1HE   LYS  87          2HE       LYS  87  -4.838  16.365 -11.409
  724   2HE   LYS  87          1HE       LYS  87  -5.006  14.781 -10.652
  725   1HZ   LYS  87          1HZ       LYS  87  -5.265  15.214 -13.574
  726   2HZ   LYS  87          2HZ       LYS  87  -5.111  13.742 -12.756
  727   3HZ   LYS  87          3HZ       LYS  87  -3.802  14.811 -12.826
  728    H    ASP  88           H        ASP  88  -8.421  14.302  -6.828
  729    HA   ASP  88           HA       ASP  88 -10.489  14.523  -6.004
  730   1HB   ASP  88          2HB       ASP  88 -11.418  14.564  -8.882
  731   2HB   ASP  88          1HB       ASP  88 -12.409  14.968  -7.486
  732    H    VAL  89           H        VAL  89  -9.257  12.039  -6.387
  733    HA   VAL  89           HA       VAL  89 -11.627  10.298  -6.311
  734    HB   VAL  89           HB       VAL  89  -8.988   9.585  -7.599
  735   1HG1  VAL  89          1HG1      VAL  89  -9.498   7.350  -7.569
  736   2HG1  VAL  89          2HG1      VAL  89 -11.238   7.647  -7.568
  737   3HG1  VAL  89          3HG1      VAL  89 -10.311   7.834  -6.079
  738   1HG2  VAL  89          1HG2      VAL  89 -10.607  10.866  -8.988
  739   2HG2  VAL  89          2HG2      VAL  89 -11.756   9.544  -8.780
  740   3HG2  VAL  89          3HG2      VAL  89 -10.229   9.263  -9.619
  741    H    GLU  90           H        GLU  90 -11.756   9.737  -4.184
  742    HA   GLU  90           HA       GLU  90  -9.246   9.447  -2.757
  743   1HB   GLU  90          2HB       GLU  90 -12.025   9.064  -1.658
  744   2HB   GLU  90          1HB       GLU  90 -10.536   9.190  -0.740
  745   1HG   GLU  90          2HG       GLU  90 -11.551  11.262  -0.483
  746   2HG   GLU  90          1HG       GLU  90 -10.317  11.523  -1.713
  747    H    VAL  91           H        VAL  91  -8.330   7.767  -3.521
  748    HA   VAL  91           HA       VAL  91  -9.732   5.335  -4.115
  749    HB   VAL  91           HB       VAL  91  -6.767   5.839  -4.285
  750   1HG1  VAL  91          1HG1      VAL  91  -6.635   4.098  -5.690
  751   2HG1  VAL  91          2HG1      VAL  91  -8.238   4.405  -6.388
  752   3HG1  VAL  91          3HG1      VAL  91  -8.086   3.570  -4.833
  753   1HG2  VAL  91          1HG2      VAL  91  -8.381   6.296  -6.656
  754   2HG2  VAL  91          2HG2      VAL  91  -6.983   7.186  -6.046
  755   3HG2  VAL  91          3HG2      VAL  91  -8.586   7.493  -5.389
  756    H    GLY  92           H        GLY  92  -9.178   3.307  -3.374
  757   1HA   GLY  92          2HA       GLY  92  -7.763   3.276  -0.774
  758   2HA   GLY  92          1HA       GLY  92  -9.323   2.497  -0.940
  759    H    PHE  93           H        PHE  93  -6.860   1.315  -0.084
  760    HA   PHE  93           HA       PHE  93  -6.674  -0.848  -2.043
  761   1HB   PHE  93          2HB       PHE  93  -4.727   0.398  -2.584
  762   2HB   PHE  93          1HB       PHE  93  -4.357   0.701  -0.894
  763    HD1  PHE  93           1HD      PHE  93  -5.316  -2.679  -1.911
  764    HD2  PHE  93           2HD      PHE  93  -2.067  -0.019  -1.275
  765    HE1  PHE  93           1HE      PHE  93  -3.761  -4.593  -1.910
  766    HE2  PHE  93           2HE      PHE  93  -0.515  -1.926  -1.291
  767    HZ   PHE  93           HZ       PHE  93  -1.357  -4.201  -1.588
  768    H    LEU  94           H        LEU  94  -6.889  -2.799  -1.083
  769    HA   LEU  94           HA       LEU  94  -7.022  -2.872   1.815
  770   1HB   LEU  94          2HB       LEU  94  -8.782  -3.918   0.449
  771   2HB   LEU  94          1HB       LEU  94  -7.596  -5.030  -0.209
  772    HG   LEU  94           HG       LEU  94  -7.236  -5.962   2.049
  773   1HD1  LEU  94          1HD1      LEU  94  -7.889  -3.911   3.284
  774   2HD1  LEU  94          2HD1      LEU  94  -8.667  -5.377   3.881
  775   3HD1  LEU  94          3HD1      LEU  94  -9.571  -4.247   2.872
  776   1HD2  LEU  94          1HD2      LEU  94  -9.587  -6.950   2.264
  777   2HD2  LEU  94          2HD2      LEU  94  -8.730  -7.196   0.742
  778   3HD2  LEU  94          3HD2      LEU  94  -9.989  -5.966   0.857
  779    H    VAL  95           H        VAL  95  -5.720  -3.880   3.155
  780    HA   VAL  95           HA       VAL  95  -3.748  -5.770   2.267
  781    HB   VAL  95           HB       VAL  95  -1.847  -4.645   3.369
  782   1HG1  VAL  95          1HG1      VAL  95  -3.139  -3.297   1.003
  783   2HG1  VAL  95          2HG1      VAL  95  -1.993  -4.641   0.977
  784   3HG1  VAL  95          3HG1      VAL  95  -1.470  -3.035   1.498
  785   1HG2  VAL  95          1HG2      VAL  95  -2.513  -3.021   4.789
  786   2HG2  VAL  95          2HG2      VAL  95  -3.910  -2.573   3.805
  787   3HG2  VAL  95          3HG2      VAL  95  -2.297  -2.013   3.355
  788    H    ASP  96           H        ASP  96  -2.247  -6.121   4.518
  789    HA   ASP  96           HA       ASP  96  -4.371  -6.931   6.387
  790   1HB   ASP  96          2HB       ASP  96  -3.148  -8.795   5.428
  791   2HB   ASP  96          1HB       ASP  96  -1.621  -8.102   5.962
  792    H    ARG  97           H        ARG  97  -0.934  -6.013   6.546
  793    HA   ARG  97           HA       ARG  97  -1.599  -4.529   8.986
  794   1HB   ARG  97          2HB       ARG  97  -0.628  -6.612   9.758
  795   2HB   ARG  97          1HB       ARG  97   0.741  -6.412   8.670
  796   1HG   ARG  97          2HG       ARG  97   1.559  -4.553   9.897
  797   2HG   ARG  97          1HG       ARG  97   0.082  -4.456  10.855
  798   1HD   ARG  97          2HD       ARG  97   1.865  -5.472  12.156
  799   2HD   ARG  97          1HD       ARG  97   0.584  -6.642  11.847
  800    HE   ARG  97           HE       ARG  97   2.121  -7.929  10.774
  801   1HH1  ARG  97          1HH1      ARG  97   3.287  -4.638  10.775
  802   2HH1  ARG  97          2HH1      ARG  97   4.783  -5.041  10.002
  803   1HH2  ARG  97          1HH2      ARG  97   4.091  -8.453   9.765
  804   2HH2  ARG  97          2HH2      ARG  97   5.239  -7.201   9.429
  805    H    VAL  98           H        VAL  98  -1.129  -2.533   8.671
  806    HA   VAL  98           HA       VAL  98   1.028  -1.877   6.829
  807    HB   VAL  98           HB       VAL  98  -1.276  -1.171   6.301
  808   1HG1  VAL  98          1HG1      VAL  98  -2.328   0.570   7.538
  809   2HG1  VAL  98          2HG1      VAL  98  -0.880   0.864   8.504
  810   3HG1  VAL  98          3HG1      VAL  98  -1.803  -0.624   8.725
  811   1HG2  VAL  98          1HG2      VAL  98   0.888  -0.070   5.538
  812   2HG2  VAL  98          2HG2      VAL  98   0.566   1.183   6.734
  813   3HG2  VAL  98          3HG2      VAL  98  -0.573   0.910   5.416
  814    H    LEU  99           H        LEU  99   2.783  -1.377   7.545
  815    HA   LEU  99           HA       LEU  99   3.445  -0.857  10.218
  816   1HB   LEU  99          2HB       LEU  99   4.959  -0.442   7.641
  817   2HB   LEU  99          1HB       LEU  99   5.680  -0.316   9.230
  818    HG   LEU  99           HG       LEU  99   6.018  -2.478   7.896
  819   1HD1  LEU  99          1HD1      LEU  99   6.454  -3.587   9.834
  820   2HD1  LEU  99          2HD1      LEU  99   4.913  -3.138  10.562
  821   3HD1  LEU  99          3HD1      LEU  99   6.227  -1.963  10.485
  822   1HD2  LEU  99          1HD2      LEU  99   4.310  -4.207   8.274
  823   2HD2  LEU  99          2HD2      LEU  99   3.775  -2.925   7.196
  824   3HD2  LEU  99          3HD2      LEU  99   3.216  -2.961   8.867
  825    H    GLY 100           H        GLY 100   2.687   1.171   7.502
  826   1HA   GLY 100          2HA       GLY 100   2.052   3.415   7.573
  827   2HA   GLY 100          1HA       GLY 100   2.626   3.505   9.234
  828    H    VAL 101           H        VAL 101   4.315   4.858   9.444
  829    HA   VAL 101           HA       VAL 101   5.791   5.937   7.374
  830    HB   VAL 101           HB       VAL 101   7.448   6.618   9.057
  831   1HG1  VAL 101          1HG1      VAL 101   4.635   6.860  10.114
  832   2HG1  VAL 101          2HG1      VAL 101   5.310   7.840   8.812
  833   3HG1  VAL 101          3HG1      VAL 101   5.986   7.947  10.437
  834   1HG2  VAL 101          1HG2      VAL 101   5.898   4.801  10.900
  835   2HG2  VAL 101          2HG2      VAL 101   7.137   5.947  11.413
  836   3HG2  VAL 101          3HG2      VAL 101   7.566   4.589  10.371
  837    H    LEU 102           H        LEU 102   7.456   5.227   6.142
  838    HA   LEU 102           HA       LEU 102   8.903   2.828   7.042
  839   1HB   LEU 102          2HB       LEU 102   7.269   2.094   5.450
  840   2HB   LEU 102          1HB       LEU 102   7.713   3.355   4.325
  841    HG   LEU 102           HG       LEU 102   9.941   2.285   4.061
  842   1HD1  LEU 102          1HD1      LEU 102  10.341   0.092   4.911
  843   2HD1  LEU 102          2HD1      LEU 102   8.720   0.014   5.605
  844   3HD1  LEU 102          3HD1      LEU 102   9.907   1.141   6.264
  845   1HD2  LEU 102          1HD2      LEU 102   9.214   0.723   2.512
  846   2HD2  LEU 102          2HD2      LEU 102   7.819   1.787   2.670
  847   3HD2  LEU 102          3HD2      LEU 102   7.844   0.230   3.495
  848    H    ARG 103           H        ARG 103  11.035   2.732   6.562
  849    HA   ARG 103           HA       ARG 103  12.259   5.223   5.719
  850   1HB   ARG 103          2HB       ARG 103  14.375   4.131   6.434
  851   2HB   ARG 103          1HB       ARG 103  13.164   4.204   7.705
  852   1HG   ARG 103          2HG       ARG 103  12.608   1.869   7.344
  853   2HG   ARG 103          1HG       ARG 103  13.764   1.783   6.015
  854   1HD   ARG 103          2HD       ARG 103  14.710   0.840   8.049
  855   2HD   ARG 103          1HD       ARG 103  15.584   2.292   7.565
  856    HE   ARG 103           HE       ARG 103  13.593   3.032   9.382
  857   1HH1  ARG 103          1HH1      ARG 103  16.560   1.197   9.312
  858   2HH1  ARG 103          2HH1      ARG 103  16.943   1.514  10.972
  859   1HH2  ARG 103          1HH2      ARG 103  14.094   3.452  11.564
  860   2HH2  ARG 103          2HH2      ARG 103  15.542   2.794  12.251
  861    H    ILE 104           H        ILE 104  11.331   4.784   3.460
  862    HA   ILE 104           HA       ILE 104  12.864   2.810   1.952
  863    HB   ILE 104           HB       ILE 104  10.654   4.708   1.141
  864   1HG1  ILE 104          2HG1      ILE 104  10.031   2.642   2.354
  865   2HG1  ILE 104          1HG1      ILE 104   9.375   2.714   0.727
  866   1HG2  ILE 104          1HG2      ILE 104  10.918   3.189  -1.031
  867   2HG2  ILE 104          2HG2      ILE 104  12.602   3.255  -0.516
  868   3HG2  ILE 104          3HG2      ILE 104  11.720   4.746  -0.834
  869   1HD1  ILE 104          1HD1      ILE 104  11.053   0.732   1.931
  870   2HD1  ILE 104          2HD1      ILE 104  11.822   1.399   0.493
  871   3HD1  ILE 104          3HD1      ILE 104  10.201   0.702   0.386
  872    H    THR 105           H        THR 105  14.599   3.332   0.726
  873    HA   THR 105           HA       THR 105  15.515   6.071   0.835
  874    HB   THR 105           HB       THR 105  17.593   5.145  -0.242
  875    HG1  THR 105           1HG      THR 105  16.432   2.618   0.372
  876   1HG2  THR 105          1HG2      THR 105  16.892   5.247   2.354
  877   2HG2  THR 105          2HG2      THR 105  18.466   4.668   1.801
  878   3HG2  THR 105          3HG2      THR 105  17.193   3.514   2.195
  879    H    GLU 106           H        GLU 106  16.810   6.487  -1.489
  880    HA   GLU 106           HA       GLU 106  14.940   5.782  -3.594
  881   1HB   GLU 106          2HB       GLU 106  14.012   7.740  -2.566
  882   2HB   GLU 106          1HB       GLU 106  15.531   8.602  -2.774
  883   1HG   GLU 106          2HG       GLU 106  15.289   8.272  -5.232
  884   2HG   GLU 106          1HG       GLU 106  13.675   7.640  -4.920
  885    H    ASN 107           H        ASN 107  16.875   4.648  -4.192
  886    HA   ASN 107           HA       ASN 107  18.914   6.275  -5.443
  887   1HB   ASN 107          2HB       ASN 107  18.881   3.332  -4.793
  888   2HB   ASN 107          1HB       ASN 107  20.199   4.150  -5.618
  889   1HD2  ASN 107          1HD2      ASN 107  19.190   6.410  -3.517
  890   2HD2  ASN 107          2HD2      ASN 107  20.172   6.023  -2.155
  891    H    GLN 108           H        GLN 108  16.105   5.632  -6.318
  892    HA   GLN 108           HA       GLN 108  16.822   4.572  -8.978
  893   1HB   GLN 108          2HB       GLN 108  14.530   3.583  -9.095
  894   2HB   GLN 108          1HB       GLN 108  15.579   2.840  -7.899
  895   1HG   GLN 108          2HG       GLN 108  14.456   4.092  -6.126
  896   2HG   GLN 108          1HG       GLN 108  13.411   4.856  -7.325
  897   1HE2  GLN 108          1HE2      GLN 108  13.521   2.511  -5.078
  898   2HE2  GLN 108          2HE2      GLN 108  12.325   1.433  -5.703
  899    H    LEU 109           H        LEU 109  14.399   6.495  -7.219
  900    HA   LEU 109           HA       LEU 109  13.248   7.677  -9.463
  901   1HB   LEU 109          2HB       LEU 109  13.467   8.949  -6.752
  902   2HB   LEU 109          1HB       LEU 109  12.230   9.224  -7.958
  903    HG   LEU 109           HG       LEU 109  12.609   6.769  -6.247
  904   1HD1  LEU 109          1HD1      LEU 109  10.794   9.082  -6.266
  905   2HD1  LEU 109          2HD1      LEU 109  11.326   8.058  -4.932
  906   3HD1  LEU 109          3HD1      LEU 109  10.034   7.512  -6.002
  907   1HD2  LEU 109          1HD2      LEU 109  10.446   7.070  -8.299
  908   2HD2  LEU 109          2HD2      LEU 109  10.999   5.618  -7.467
  909   3HD2  LEU 109          3HD2      LEU 109  12.000   6.351  -8.719
  910    H    ASP 110           H        ASP 110  16.104   8.432  -7.622
  911    HA   ASP 110           HA       ASP 110  17.875   9.791  -8.062
  912   1HB   ASP 110          2HB       ASP 110  17.592   9.203 -10.439
  913   2HB   ASP 110          1HB       ASP 110  16.419  10.503 -10.614
  914    H    LEU 111           H        LEU 111  14.935  11.417  -9.200
  915    HA   LEU 111           HA       LEU 111  14.556  13.152  -7.122
  916   1HB   LEU 111          2HB       LEU 111  15.506  15.282  -7.978
  917   2HB   LEU 111          1HB       LEU 111  16.720  14.130  -7.465
  918    HG   LEU 111           HG       LEU 111  16.953  13.507  -9.932
  919   1HD1  LEU 111          1HD1      LEU 111  14.872  15.493 -10.109
  920   2HD1  LEU 111          2HD1      LEU 111  15.496  14.401 -11.345
  921   3HD1  LEU 111          3HD1      LEU 111  16.276  15.958 -11.069
  922   1HD2  LEU 111          1HD2      LEU 111  18.789  14.629  -9.221
  923   2HD2  LEU 111          2HD2      LEU 111  17.854  15.976  -8.573
  924   3HD2  LEU 111          3HD2      LEU 111  18.146  15.859 -10.309
  925    H    THR 112           H        THR 112  14.603  12.739 -10.583
  926    HA   THR 112           HA       THR 112  12.259  14.367 -10.942
  927    HB   THR 112           HB       THR 112  13.983  14.561 -12.634
  928    HG1  THR 112           1HG      THR 112  11.960  14.855 -13.490
  929   1HG2  THR 112          1HG2      THR 112  15.178  12.647 -12.888
  930   2HG2  THR 112          2HG2      THR 112  14.017  12.367 -14.187
  931   3HG2  THR 112          3HG2      THR 112  13.779  11.609 -12.612
  932    H    ASN 113           H        ASN 113  12.686  11.342  -9.833
  933    HA   ASN 113           HA       ASN 113  11.393   9.469  -9.703
  934   1HB   ASN 113          2HB       ASN 113   9.246  11.335 -10.741
  935   2HB   ASN 113          1HB       ASN 113   8.961   9.757 -10.014
  936   1HD2  ASN 113          1HD2      ASN 113   8.885  12.949  -9.424
  937   2HD2  ASN 113          2HD2      ASN 113   9.125  12.950  -7.713
  938    H    VAL 114           H        VAL 114  12.755   8.646 -11.483
  939    HA   VAL 114           HA       VAL 114  11.144   7.718 -13.642
  940    HB   VAL 114           HB       VAL 114  13.697   9.141 -14.347
  941   1HG1  VAL 114          1HG1      VAL 114  13.316   7.764 -16.111
  942   2HG1  VAL 114          2HG1      VAL 114  12.308   9.124 -16.605
  943   3HG1  VAL 114          3HG1      VAL 114  11.574   7.714 -15.841
  944   1HG2  VAL 114          1HG2      VAL 114  12.162  10.794 -13.462
  945   2HG2  VAL 114          2HG2      VAL 114  10.889  10.216 -14.537
  946   3HG2  VAL 114          3HG2      VAL 114  12.329  10.982 -15.209
  947    H    SER 115           H        SER 115  11.505   5.638 -13.270
  948    HA   SER 115           HA       SER 115  13.924   4.432 -13.975
  949   1HB   SER 115          2HB       SER 115  14.708   5.234 -11.804
  950   2HB   SER 115          1HB       SER 115  13.339   4.459 -11.008
  951    HG   SER 115           HG       SER 115  15.216   3.024 -12.566
  952    H    ASP 116           H        ASP 116  10.942   4.132 -12.125
  953    HA   ASP 116           HA       ASP 116   9.553   2.356 -11.748
  954   1HB   ASP 116          2HB       ASP 116   8.513   1.580 -13.791
  955   2HB   ASP 116          1HB       ASP 116   8.824   3.311 -13.866
  956    H    LYS 117           H        LYS 117  10.661   0.886 -10.579
  957    HA   LYS 117           HA       LYS 117  12.434  -0.991 -11.741
  958   1HB   LYS 117          2HB       LYS 117  11.282  -0.720  -8.981
  959   2HB   LYS 117          1HB       LYS 117  12.347  -2.043  -9.435
  960   1HG   LYS 117          2HG       LYS 117  13.053   0.866  -9.674
  961   2HG   LYS 117          1HG       LYS 117  13.498  -0.164  -8.312
  962   1HD   LYS 117          2HD       LYS 117  14.719  -1.640  -9.857
  963   2HD   LYS 117          1HD       LYS 117  14.297  -0.568 -11.195
  964   1HE   LYS 117          2HE       LYS 117  15.499   1.262 -10.102
  965   2HE   LYS 117          1HE       LYS 117  15.921   0.188  -8.770
  966   1HZ   LYS 117          1HZ       LYS 117  16.734  -0.205 -11.599
  967   2HZ   LYS 117          2HZ       LYS 117  17.182  -1.176 -10.289
  968   3HZ   LYS 117          3HZ       LYS 117  17.725   0.423 -10.380
  969    H    PHE 118           H        PHE 118   9.031  -0.889 -11.262
  970    HA   PHE 118           HA       PHE 118   8.607  -3.711 -11.123
  971   1HB   PHE 118          2HB       PHE 118   6.992  -1.820 -10.398
  972   2HB   PHE 118          1HB       PHE 118   6.553  -1.739 -12.099
  973    HD1  PHE 118           1HD      PHE 118   6.756  -4.037  -9.205
  974    HD2  PHE 118           2HD      PHE 118   4.997  -3.224 -12.992
  975    HE1  PHE 118           1HE      PHE 118   5.196  -5.919  -8.881
  976    HE2  PHE 118           2HE      PHE 118   3.441  -5.105 -12.681
  977    HZ   PHE 118           HZ       PHE 118   3.543  -6.458 -10.626
  978    H    GLY 119           H        GLY 119   7.900  -1.342 -13.692
  979   1HA   GLY 119          2HA       GLY 119   9.034  -2.271 -15.879
  980   2HA   GLY 119          1HA       GLY 119   7.822  -3.523 -15.642
  981    H    LYS 120           H        LYS 120   7.801   0.032 -15.358
  982    HA   LYS 120           HA       LYS 120   6.507   1.626 -16.331
  983   1HB   LYS 120          2HB       LYS 120   5.816  -0.548 -18.317
  984   2HB   LYS 120          1HB       LYS 120   5.416   1.154 -18.497
  985   1HG   LYS 120          2HG       LYS 120   7.807   1.703 -18.512
  986   2HG   LYS 120          1HG       LYS 120   8.189  -0.015 -18.378
  987   1HD   LYS 120          2HD       LYS 120   7.055  -0.435 -20.504
  988   2HD   LYS 120          1HD       LYS 120   6.656   1.278 -20.634
  989   1HE   LYS 120          2HE       LYS 120   9.044   1.825 -20.682
  990   2HE   LYS 120          1HE       LYS 120   9.437   0.111 -20.559
  991   1HZ   LYS 120          1HZ       LYS 120   8.932  -0.250 -22.710
  992   2HZ   LYS 120          2HZ       LYS 120   9.253   1.403 -22.868
  993   3HZ   LYS 120          3HZ       LYS 120   7.656   0.860 -22.730
  994    H    LYS 121           H        LYS 121   5.483   0.711 -14.136
  995    HA   LYS 121           HA       LYS 121   2.613   0.722 -14.624
  996   1HB   LYS 121          2HB       LYS 121   3.152  -1.662 -14.494
  997   2HB   LYS 121          1HB       LYS 121   3.961  -1.408 -12.954
  998   1HG   LYS 121          2HG       LYS 121   1.833  -0.712 -11.957
  999   2HG   LYS 121          1HG       LYS 121   1.028  -0.997 -13.501
 1000   1HD   LYS 121          2HD       LYS 121   2.469  -3.072 -11.853
 1001   2HD   LYS 121          1HD       LYS 121   0.719  -2.878 -11.967
 1002   1HE   LYS 121          2HE       LYS 121   2.583  -3.552 -14.240
 1003   2HE   LYS 121          1HE       LYS 121   1.508  -4.679 -13.415
 1004   1HZ   LYS 121          1HZ       LYS 121   0.884  -2.615 -15.375
 1005   2HZ   LYS 121          2HZ       LYS 121  -0.242  -2.842 -14.134
 1006   3HZ   LYS 121          3HZ       LYS 121   0.180  -4.135 -15.142
 1007    H    SER 122           H        SER 122   5.289   0.846 -12.333
 1008    HA   SER 122           HA       SER 122   4.127   3.071 -10.959
 1009   1HB   SER 122          2HB       SER 122   3.973   2.014  -8.747
 1010   2HB   SER 122          1HB       SER 122   2.895   1.204  -9.879
 1011    HG   SER 122           HG       SER 122   4.034  -0.344  -8.735
 1012    H    LYS 123           H        LYS 123   5.681   2.830  -8.566
 1013    HA   LYS 123           HA       LYS 123   8.159   3.778  -9.459
 1014   1HB   LYS 123          2HB       LYS 123   7.355   2.704  -6.753
 1015   2HB   LYS 123          1HB       LYS 123   8.905   3.458  -7.077
 1016   1HG   LYS 123          2HG       LYS 123   6.257   4.818  -7.513
 1017   2HG   LYS 123          1HG       LYS 123   7.231   4.976  -6.049
 1018   1HD   LYS 123          2HD       LYS 123   9.073   5.881  -7.356
 1019   2HD   LYS 123          1HD       LYS 123   8.140   5.687  -8.838
 1020   1HE   LYS 123          2HE       LYS 123   6.516   7.302  -8.060
 1021   2HE   LYS 123          1HE       LYS 123   7.345   7.435  -6.511
 1022   1HZ   LYS 123          1HZ       LYS 123   7.757   9.170  -8.383
 1023   2HZ   LYS 123          2HZ       LYS 123   8.825   8.005  -8.982
 1024   3HZ   LYS 123          3HZ       LYS 123   9.048   8.635  -7.429
 1025    H    GLY 124           H        GLY 124   7.207   0.577  -8.264
 1026   1HA   GLY 124          2HA       GLY 124   8.165  -1.347  -9.389
 1027   2HA   GLY 124          1HA       GLY 124   9.673  -0.459  -9.498
 1028    H    LEU 125           H        LEU 125  10.411  -2.573  -8.666
 1029    HA   LEU 125           HA       LEU 125   9.851  -3.386  -6.014
 1030   1HB   LEU 125          2HB       LEU 125  10.788  -4.760  -7.950
 1031   2HB   LEU 125          1HB       LEU 125  12.340  -4.039  -7.574
 1032    HG   LEU 125           HG       LEU 125  12.069  -6.296  -6.616
 1033   1HD1  LEU 125          1HD1      LEU 125  12.112  -4.683  -4.177
 1034   2HD1  LEU 125          2HD1      LEU 125  13.191  -4.116  -5.451
 1035   3HD1  LEU 125          3HD1      LEU 125  13.330  -5.767  -4.846
 1036   1HD2  LEU 125          1HD2      LEU 125   9.553  -5.884  -6.206
 1037   2HD2  LEU 125          2HD2      LEU 125  10.081  -5.158  -4.687
 1038   3HD2  LEU 125          3HD2      LEU 125  10.457  -6.846  -5.034
 1039    H    VAL 126           H        VAL 126  10.942  -3.089  -4.135
 1040    HA   VAL 126           HA       VAL 126  13.161  -1.190  -4.103
 1041    HB   VAL 126           HB       VAL 126  11.352   0.168  -3.472
 1042   1HG1  VAL 126          1HG1      VAL 126   9.857  -1.741  -3.151
 1043   2HG1  VAL 126          2HG1      VAL 126   9.688  -0.509  -1.898
 1044   3HG1  VAL 126          3HG1      VAL 126  10.582  -1.990  -1.574
 1045   1HG2  VAL 126          1HG2      VAL 126  13.398   0.074  -1.877
 1046   2HG2  VAL 126          2HG2      VAL 126  12.275  -0.726  -0.764
 1047   3HG2  VAL 126          3HG2      VAL 126  11.938   0.904  -1.354
 1048    H    LYS 127           H        LYS 127  14.524  -1.313  -2.194
 1049    HA   LYS 127           HA       LYS 127  14.213  -3.612  -0.459
 1050   1HB   LYS 127          2HB       LYS 127  15.324  -4.579  -2.419
 1051   2HB   LYS 127          1HB       LYS 127  16.591  -3.364  -2.310
 1052   1HG   LYS 127          2HG       LYS 127  17.255  -4.256  -0.130
 1053   2HG   LYS 127          1HG       LYS 127  15.992  -5.481  -0.253
 1054   1HD   LYS 127          2HD       LYS 127  18.154  -6.405  -0.887
 1055   2HD   LYS 127          1HD       LYS 127  17.060  -6.372  -2.272
 1056   1HE   LYS 127          2HE       LYS 127  19.305  -5.638  -2.895
 1057   2HE   LYS 127          1HE       LYS 127  18.130  -4.336  -3.081
 1058   1HZ   LYS 127          1HZ       LYS 127  19.756  -4.617  -0.627
 1059   2HZ   LYS 127          2HZ       LYS 127  18.928  -3.254  -1.191
 1060   3HZ   LYS 127          3HZ       LYS 127  20.331  -3.777  -1.979
 1061    H    THR 128           H        THR 128  15.268  -3.384   1.481
 1062    HA   THR 128           HA       THR 128  17.395  -1.597   1.909
 1063    HB   THR 128           HB       THR 128  14.615  -0.747   2.662
 1064    HG1  THR 128           1HG      THR 128  15.113   0.997   1.484
 1065   1HG2  THR 128          1HG2      THR 128  15.698   1.002   4.077
 1066   2HG2  THR 128          2HG2      THR 128  17.204   0.095   3.933
 1067   3HG2  THR 128          3HG2      THR 128  15.806  -0.641   4.712
 1068    H    ASP 129           H        ASP 129  18.293  -1.826   3.989
 1069    HA   ASP 129           HA       ASP 129  18.831  -2.962   5.889
 1070   1HB   ASP 129          2HB       ASP 129  16.802  -1.831   6.718
 1071   2HB   ASP 129          1HB       ASP 129  15.828  -3.192   6.170
 1072    H    GLY 130           H        GLY 130  18.955  -4.469   3.577
 1073   1HA   GLY 130          2HA       GLY 130  19.017  -6.633   2.803
 1074   2HA   GLY 130          1HA       GLY 130  19.197  -7.059   4.499
 1075    H    ARG 131           H        ARG 131  16.381  -5.482   3.116
 1076    HA   ARG 131           HA       ARG 131  14.867  -7.979   3.389
 1077   1HB   ARG 131          2HB       ARG 131  13.366  -7.117   4.863
 1078   2HB   ARG 131          1HB       ARG 131  14.732  -6.095   5.291
 1079   1HG   ARG 131          2HG       ARG 131  13.858  -4.336   3.822
 1080   2HG   ARG 131          1HG       ARG 131  12.475  -5.357   3.440
 1081   1HD   ARG 131          2HD       ARG 131  13.205  -4.400   6.206
 1082   2HD   ARG 131          1HD       ARG 131  11.988  -3.657   5.173
 1083    HE   ARG 131           HE       ARG 131  10.548  -5.380   5.662
 1084   1HH1  ARG 131          1HH1      ARG 131  13.721  -6.141   6.908
 1085   2HH1  ARG 131          2HH1      ARG 131  13.197  -7.590   7.695
 1086   1HH2  ARG 131          1HH2      ARG 131   9.861  -7.276   6.710
 1087   2HH2  ARG 131          2HH2      ARG 131  11.008  -8.232   7.588
 1088    H    LEU 132           H        LEU 132  13.070  -8.182   2.016
 1089    HA   LEU 132           HA       LEU 132  13.277  -6.578  -0.395
 1090   1HB   LEU 132          2HB       LEU 132  11.575  -8.995   0.215
 1091   2HB   LEU 132          1HB       LEU 132  11.740  -8.239  -1.359
 1092    HG   LEU 132           HG       LEU 132  13.940  -9.619   0.181
 1093   1HD1  LEU 132          1HD1      LEU 132  11.945 -10.826  -1.156
 1094   2HD1  LEU 132          2HD1      LEU 132  13.584 -11.471  -1.055
 1095   3HD1  LEU 132          3HD1      LEU 132  13.081 -10.558  -2.478
 1096   1HD2  LEU 132          1HD2      LEU 132  14.623  -9.206  -2.526
 1097   2HD2  LEU 132          2HD2      LEU 132  15.380  -8.513  -1.092
 1098   3HD2  LEU 132          3HD2      LEU 132  14.062  -7.659  -1.892
 1099    H    ILE 133           H        ILE 133  11.740  -5.252  -1.208
 1100    HA   ILE 133           HA       ILE 133   9.133  -5.045   0.040
 1101    HB   ILE 133           HB       ILE 133  11.028  -2.697   0.039
 1102   1HG1  ILE 133          2HG1      ILE 133  10.033  -4.532   2.190
 1103   2HG1  ILE 133          1HG1      ILE 133  11.670  -3.982   1.874
 1104   1HG2  ILE 133          1HG2      ILE 133   8.804  -1.941  -0.463
 1105   2HG2  ILE 133          2HG2      ILE 133   9.174  -1.515   1.208
 1106   3HG2  ILE 133          3HG2      ILE 133   8.132  -2.895   0.857
 1107   1HD1  ILE 133          1HD1      ILE 133  11.152  -1.796   2.730
 1108   2HD1  ILE 133          2HD1      ILE 133  10.696  -3.017   3.916
 1109   3HD1  ILE 133          3HD1      ILE 133   9.456  -2.239   2.934
 1110    H    ILE 134           H        ILE 134   7.663  -3.683  -1.168
 1111    HA   ILE 134           HA       ILE 134   8.563  -3.166  -3.915
 1112    HB   ILE 134           HB       ILE 134   5.921  -4.229  -2.991
 1113   1HG1  ILE 134          2HG1      ILE 134   7.982  -5.177  -4.989
 1114   2HG1  ILE 134          1HG1      ILE 134   7.777  -5.810  -3.363
 1115   1HG2  ILE 134          1HG2      ILE 134   4.933  -3.081  -4.645
 1116   2HG2  ILE 134          2HG2      ILE 134   5.869  -4.058  -5.773
 1117   3HG2  ILE 134          3HG2      ILE 134   6.481  -2.491  -5.247
 1118   1HD1  ILE 134          1HD1      ILE 134   6.603  -6.724  -5.690
 1119   2HD1  ILE 134          2HD1      ILE 134   5.310  -5.895  -4.823
 1120   3HD1  ILE 134          3HD1      ILE 134   6.204  -7.197  -4.035
 1121    H    TYR 135           H        TYR 135   8.414  -1.088  -4.577
 1122    HA   TYR 135           HA       TYR 135   6.757   0.699  -2.931
 1123   1HB   TYR 135          2HB       TYR 135   9.234   1.084  -2.776
 1124   2HB   TYR 135          1HB       TYR 135   9.225   1.483  -4.493
 1125    HD1  TYR 135           1HD      TYR 135   9.591   3.784  -4.688
 1126    HD2  TYR 135           2HD      TYR 135   6.884   2.339  -1.741
 1127    HE1  TYR 135           1HE      TYR 135   8.941   6.097  -4.144
 1128    HE2  TYR 135           2HE      TYR 135   6.229   4.631  -1.179
 1129    HH   TYR 135           HH       TYR 135   7.304   7.359  -3.099
 1130    H    LEU 136           H        LEU 136   5.535   2.288  -3.953
 1131    HA   LEU 136           HA       LEU 136   5.643   2.573  -6.781
 1132   1HB   LEU 136          2HB       LEU 136   3.291   1.824  -7.179
 1133   2HB   LEU 136          1HB       LEU 136   4.460   0.554  -6.892
 1134    HG   LEU 136           HG       LEU 136   2.260   0.172  -5.820
 1135   1HD1  LEU 136          1HD1      LEU 136   3.102  -0.636  -3.767
 1136   2HD1  LEU 136          2HD1      LEU 136   4.427   0.521  -3.771
 1137   3HD1  LEU 136          3HD1      LEU 136   4.399  -0.788  -4.950
 1138   1HD2  LEU 136          1HD2      LEU 136   2.930   2.252  -3.797
 1139   2HD2  LEU 136          2HD2      LEU 136   1.383   1.510  -4.183
 1140   3HD2  LEU 136          3HD2      LEU 136   2.076   2.706  -5.271
 1141    H    ASP 137           H        ASP 137   4.269   4.152  -7.644
 1142    HA   ASP 137           HA       ASP 137   3.267   6.056  -5.641
 1143   1HB   ASP 137          2HB       ASP 137   3.528   7.779  -7.365
 1144   2HB   ASP 137          1HB       ASP 137   5.048   6.929  -7.114
 1145    H    ILE 138           H        ILE 138   1.138   6.575  -5.665
 1146    HA   ILE 138           HA       ILE 138  -0.643   4.917  -7.025
 1147    HB   ILE 138           HB       ILE 138  -1.137   5.927  -4.836
 1148   1HG1  ILE 138          2HG1      ILE 138  -3.261   6.730  -6.806
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.847   5.038  -6.569
 1150   1HG2  ILE 138          1HG2      ILE 138  -0.644   8.337  -6.280
 1151   2HG2  ILE 138          2HG2      ILE 138  -0.943   8.112  -4.561
 1152   3HG2  ILE 138          3HG2      ILE 138  -2.295   8.367  -5.659
 1153   1HD1  ILE 138          1HD1      ILE 138  -4.791   6.221  -5.241
 1154   2HD1  ILE 138          2HD1      ILE 138  -3.458   6.650  -4.163
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.795   4.954  -4.521
 1156    H    ASP 139           H        ASP 139   1.111   7.196  -8.484
 1157    HA   ASP 139           HA       ASP 139  -0.894   8.638  -9.916
 1158   1HB   ASP 139          2HB       ASP 139   1.347   9.567  -9.571
 1159   2HB   ASP 139          1HB       ASP 139   2.045   8.260 -10.522
 1160    H    LYS 140           H        LYS 140   1.248   5.911 -10.757
 1161    HA   LYS 140           HA       LYS 140  -0.037   5.612 -13.330
 1162   1HB   LYS 140          2HB       LYS 140   2.135   4.059 -11.928
 1163   2HB   LYS 140          1HB       LYS 140   1.473   3.576 -13.483
 1164   1HG   LYS 140          2HG       LYS 140   3.533   4.788 -13.797
 1165   2HG   LYS 140          1HG       LYS 140   2.181   5.723 -14.437
 1166   1HD   LYS 140          2HD       LYS 140   2.171   7.113 -12.444
 1167   2HD   LYS 140          1HD       LYS 140   3.466   6.144 -11.739
 1168   1HE   LYS 140          2HE       LYS 140   4.948   6.807 -13.572
 1169   2HE   LYS 140          1HE       LYS 140   3.651   7.781 -14.266
 1170   1HZ   LYS 140          1HZ       LYS 140   4.754   9.361 -13.088
 1171   2HZ   LYS 140          2HZ       LYS 140   5.295   8.286 -11.899
 1172   3HZ   LYS 140          3HZ       LYS 140   3.695   8.836 -11.875
 1173    H    ILE 141           H        ILE 141  -0.071   4.098 -10.171
 1174    HA   ILE 141           HA       ILE 141  -1.593   1.845 -10.996
 1175    HB   ILE 141           HB       ILE 141  -0.439   1.391  -9.102
 1176   1HG1  ILE 141          2HG1      ILE 141  -3.145   1.263  -8.855
 1177   2HG1  ILE 141          1HG1      ILE 141  -2.017   0.613  -7.671
 1178   1HG2  ILE 141          1HG2      ILE 141   0.530   3.236  -8.324
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.692   3.056  -7.066
 1180   3HG2  ILE 141          3HG2      ILE 141  -0.954   4.183  -8.400
 1181   1HD1  ILE 141          1HD1      ILE 141  -3.037   3.420  -7.564
 1182   2HD1  ILE 141          2HD1      ILE 141  -2.219   2.519  -6.282
 1183   3HD1  ILE 141          3HD1      ILE 141  -3.865   2.076  -6.770
 1184    H    ILE 142           H        ILE 142  -2.404   5.059  -9.848
 1185    HA   ILE 142           HA       ILE 142  -5.209   4.533  -9.582
 1186    HB   ILE 142           HB       ILE 142  -4.169   6.448  -8.467
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.832   8.204  -9.206
 1188   2HG1  ILE 142          1HG1      ILE 142  -6.294   7.117 -10.510
 1189   1HG2  ILE 142          1HG2      ILE 142  -3.994   7.850 -11.105
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.652   6.881 -10.497
 1191   3HG2  ILE 142          3HG2      ILE 142  -3.229   8.267  -9.571
 1192   1HD1  ILE 142          1HD1      ILE 142  -7.309   5.631  -9.087
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.668   7.180  -8.321
 1194   3HD1  ILE 142          3HD1      ILE 142  -6.365   6.160  -7.691
 1195    H    GLU 143           H        GLU 143  -3.109   5.912 -12.108
 1196    HA   GLU 143           HA       GLU 143  -4.963   6.675 -13.975
 1197   1HB   GLU 143          2HB       GLU 143  -2.544   6.956 -14.293
 1198   2HB   GLU 143          1HB       GLU 143  -2.361   5.219 -14.492
 1199   1HG   GLU 143          2HG       GLU 143  -3.730   5.304 -16.512
 1200   2HG   GLU 143          1HG       GLU 143  -3.912   7.046 -16.313
 1201    H    GLU 144           H        GLU 144  -3.722   3.462 -13.275
 1202    HA   GLU 144           HA       GLU 144  -5.252   2.132 -15.282
 1203   1HB   GLU 144          2HB       GLU 144  -3.935   1.063 -12.785
 1204   2HB   GLU 144          1HB       GLU 144  -4.580   0.075 -14.091
 1205   1HG   GLU 144          2HG       GLU 144  -2.968   1.039 -15.632
 1206   2HG   GLU 144          1HG       GLU 144  -2.340   2.069 -14.347
 1207    H    ILE 145           H        ILE 145  -5.771   2.945 -11.885
 1208    HA   ILE 145           HA       ILE 145  -7.934   1.349 -11.263
 1209    HB   ILE 145           HB       ILE 145  -7.341   4.160 -10.391
 1210   1HG1  ILE 145          2HG1      ILE 145  -6.819   1.427  -9.216
 1211   2HG1  ILE 145          1HG1      ILE 145  -5.626   2.593  -9.767
 1212   1HG2  ILE 145          1HG2      ILE 145  -9.347   2.185  -9.336
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.685   3.754 -10.064
 1214   3HG2  ILE 145          3HG2      ILE 145  -8.863   3.664  -8.507
 1215   1HD1  ILE 145          1HD1      ILE 145  -6.737   4.106  -7.946
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.510   2.911  -7.523
 1217   3HD1  ILE 145          3HD1      ILE 145  -7.219   2.549  -7.277
 1218    H    THR 146           H        THR 146  -7.832   4.397 -13.047
 1219    HA   THR 146           HA       THR 146 -10.698   4.579 -13.276
 1220    HB   THR 146           HB       THR 146 -10.257   6.502 -14.753
 1221    HG1  THR 146           1HG      THR 146  -8.372   6.646 -15.689
 1222   1HG2  THR 146          1HG2      THR 146  -9.461   7.952 -13.080
 1223   2HG2  THR 146          2HG2      THR 146  -8.439   6.705 -12.366
 1224   3HG2  THR 146          3HG2      THR 146 -10.192   6.613 -12.197
 1225    H    VAL 147           H        VAL 147  -8.031   3.946 -15.568
 1226    HA   VAL 147           HA       VAL 147  -9.825   3.361 -17.729
 1227    HB   VAL 147           HB       VAL 147  -7.563   4.281 -18.106
 1228   1HG1  VAL 147          1HG1      VAL 147  -5.906   3.393 -16.901
 1229   2HG1  VAL 147          2HG1      VAL 147  -5.884   2.104 -18.101
 1230   3HG1  VAL 147          3HG1      VAL 147  -6.799   1.902 -16.608
 1231   1HG2  VAL 147          1HG2      VAL 147  -8.940   2.557 -19.658
 1232   2HG2  VAL 147          2HG2      VAL 147  -7.407   1.699 -19.513
 1233   3HG2  VAL 147          3HG2      VAL 147  -7.440   3.343 -20.152
 1234    H    LYS 148           H        LYS 148  -9.331   1.633 -15.045
 1235    HA   LYS 148           HA       LYS 148  -8.562  -0.902 -15.630
 1236   1HB   LYS 148          2HB       LYS 148 -10.200  -1.639 -13.884
 1237   2HB   LYS 148          1HB       LYS 148  -9.163  -0.305 -13.396
 1238   1HG   LYS 148          2HG       LYS 148 -10.991   1.267 -13.905
 1239   2HG   LYS 148          1HG       LYS 148 -12.026  -0.106 -14.300
 1240   1HD   LYS 148          2HD       LYS 148 -11.853  -0.940 -12.046
 1241   2HD   LYS 148          1HD       LYS 148 -10.695   0.323 -11.627
 1242   1HE   LYS 148          2HE       LYS 148 -12.923   0.862 -10.796
 1243   2HE   LYS 148          1HE       LYS 148 -12.409   2.020 -12.021
 1244   1HZ   LYS 148          1HZ       LYS 148 -13.761  -0.054 -13.314
 1245   2HZ   LYS 148          2HZ       LYS 148 -14.239   1.559 -13.151
 1246   3HZ   LYS 148          3HZ       LYS 148 -14.710   0.419 -11.995
 1247    H    GLU 149           H        GLU 149 -11.586   0.630 -16.550
 1248    HA   GLU 149           HA       GLU 149 -12.120  -1.614 -18.334
 1249   1HB   GLU 149          2HB       GLU 149 -14.472  -1.756 -17.650
 1250   2HB   GLU 149          1HB       GLU 149 -13.389  -2.160 -16.324
 1251   1HG   GLU 149          2HG       GLU 149 -13.701   0.062 -15.379
 1252   2HG   GLU 149          1HG       GLU 149 -14.768   0.486 -16.716
 1253    H    GLY 150           H        GLY 150 -12.921  -1.004 -20.254
 1254   1HA   GLY 150          2HA       GLY 150 -14.588   1.199 -20.739
 1255   2HA   GLY 150          1HA       GLY 150 -12.927   1.705 -21.007
 1256    H    VAL 151           H        VAL 151 -14.458  -1.424 -21.662
 1257    HA   VAL 151           HA       VAL 151 -13.236  -1.756 -24.160
 1258    HB   VAL 151           HB       VAL 151 -15.817  -3.016 -23.219
 1259   1HG1  VAL 151          1HG1      VAL 151 -13.803  -4.099 -25.179
 1260   2HG1  VAL 151          2HG1      VAL 151 -15.254  -3.218 -25.658
 1261   3HG1  VAL 151          3HG1      VAL 151 -15.397  -4.749 -24.794
 1262   1HG2  VAL 151          1HG2      VAL 151 -13.465  -3.167 -21.900
 1263   2HG2  VAL 151          2HG2      VAL 151 -13.290  -4.513 -23.025
 1264   3HG2  VAL 151          3HG2      VAL 151 -14.667  -4.459 -21.925
  Start of MODEL   13
    1    H    MET   1           1HT      MET   1  26.011  13.816   6.601
    2    HA   MET   1           HA       MET   1  24.821  13.650   8.574
    3   1HB   MET   1          2HB       MET   1  24.728  16.540   7.678
    4   2HB   MET   1          1HB       MET   1  24.704  15.985   9.346
    5   1HG   MET   1          2HG       MET   1  26.935  15.044   9.073
    6   2HG   MET   1          1HG       MET   1  26.960  15.584   7.395
    7   1HE   MET   1          1HE       MET   1  29.225  16.137   9.259
    8   2HE   MET   1          2HE       MET   1  29.529  17.873   9.344
    9   3HE   MET   1          3HE       MET   1  29.307  17.092   7.778
   10    H    LYS   2           H        LYS   2  22.902  13.327   9.530
   11    HA   LYS   2           HA       LYS   2  20.668  13.304   9.946
   12   1HB   LYS   2          2HB       LYS   2  20.550  15.669   8.065
   13   2HB   LYS   2          1HB       LYS   2  19.240  15.119   9.098
   14   1HG   LYS   2          2HG       LYS   2  20.641  15.573  11.074
   15   2HG   LYS   2          1HG       LYS   2  21.897  16.204  10.005
   16   1HD   LYS   2          2HD       LYS   2  20.349  17.914   9.194
   17   2HD   LYS   2          1HD       LYS   2  19.087  17.276  10.251
   18   1HE   LYS   2          2HE       LYS   2  21.720  18.453  11.137
   19   2HE   LYS   2          1HE       LYS   2  20.151  19.249  11.225
   20   1HZ   LYS   2          1HZ       LYS   2  19.404  17.522  12.744
   21   2HZ   LYS   2          2HZ       LYS   2  20.774  18.304  13.353
   22   3HZ   LYS   2          3HZ       LYS   2  20.915  16.765  12.663
   23    H    THR   3           H        THR   3  21.358  13.873   6.496
   24    HA   THR   3           HA       THR   3  20.546  12.928   4.602
   25    HB   THR   3           HB       THR   3  20.030  10.543   4.618
   26    HG1  THR   3           1HG      THR   3  18.864  10.518   6.628
   27   1HG2  THR   3          1HG2      THR   3  22.369  11.385   6.315
   28   2HG2  THR   3          2HG2      THR   3  22.354  11.001   4.594
   29   3HG2  THR   3          3HG2      THR   3  22.124   9.721   5.785
   30    H    LEU   4           H        LEU   4  18.781  14.491   6.302
   31    HA   LEU   4           HA       LEU   4  16.172  13.287   5.678
   32   1HB   LEU   4          2HB       LEU   4  16.814  15.571   7.544
   33   2HB   LEU   4          1HB       LEU   4  15.239  14.832   7.318
   34    HG   LEU   4           HG       LEU   4  17.669  13.547   8.564
   35   1HD1  LEU   4          1HD1      LEU   4  15.722  13.378  10.399
   36   2HD1  LEU   4          2HD1      LEU   4  15.247  14.876   9.598
   37   3HD1  LEU   4          3HD1      LEU   4  16.855  14.726  10.305
   38   1HD2  LEU   4          1HD2      LEU   4  16.320  11.974   7.185
   39   2HD2  LEU   4          2HD2      LEU   4  14.921  12.364   8.186
   40   3HD2  LEU   4          3HD2      LEU   4  16.331  11.585   8.905
   41    H    ALA   5           H        ALA   5  17.889  16.399   5.694
   42    HA   ALA   5           HA       ALA   5  15.967  17.651   3.965
   43   1HB   ALA   5          1HB       ALA   5  17.225  19.605   4.199
   44   2HB   ALA   5          2HB       ALA   5  18.714  18.717   4.526
   45   3HB   ALA   5          3HB       ALA   5  17.436  18.774   5.740
   46    H    ASP   6           H        ASP   6  16.013  17.894   1.809
   47    HA   ASP   6           HA       ASP   6  16.482  17.294  -0.348
   48   1HB   ASP   6          2HB       ASP   6  18.553  18.263  -1.189
   49   2HB   ASP   6          1HB       ASP   6  17.820  19.338  -0.009
   50    H    ALA   7           H        ALA   7  18.677  16.373  -1.685
   51    HA   ALA   7           HA       ALA   7  19.813  14.483  -2.233
   52   1HB   ALA   7          1HB       ALA   7  21.341  14.522  -0.563
   53   2HB   ALA   7          2HB       ALA   7  20.475  13.072  -0.056
   54   3HB   ALA   7          3HB       ALA   7  20.117  14.623   0.703
   55    H    LEU   8           H        LEU   8  19.118  12.599  -3.035
   56    HA   LEU   8           HA       LEU   8  16.580  11.554  -2.086
   57   1HB   LEU   8          2HB       LEU   8  18.259  10.627  -4.417
   58   2HB   LEU   8          1HB       LEU   8  16.581  10.222  -4.108
   59    HG   LEU   8           HG       LEU   8  17.661  12.942  -4.849
   60   1HD1  LEU   8          1HD1      LEU   8  17.572  11.890  -6.863
   61   2HD1  LEU   8          2HD1      LEU   8  15.890  12.405  -6.747
   62   3HD1  LEU   8          3HD1      LEU   8  16.335  10.747  -6.342
   63   1HD2  LEU   8          1HD2      LEU   8  15.078  12.074  -3.715
   64   2HD2  LEU   8          2HD2      LEU   8  15.001  13.194  -5.075
   65   3HD2  LEU   8          3HD2      LEU   8  15.897  13.634  -3.620
   66    H    LYS   9           H        LYS   9  18.485  11.137  -0.182
   67    HA   LYS   9           HA       LYS   9  19.597   8.482  -0.463
   68   1HB   LYS   9          2HB       LYS   9  19.616  10.474   1.802
   69   2HB   LYS   9          1HB       LYS   9  20.353   8.882   1.907
   70   1HG   LYS   9          2HG       LYS   9  21.095  10.940  -0.152
   71   2HG   LYS   9          1HG       LYS   9  21.940  10.714   1.383
   72   1HD   LYS   9          2HD       LYS   9  21.559   8.576  -0.703
   73   2HD   LYS   9          1HD       LYS   9  23.025   9.538  -0.510
   74   1HE   LYS   9          2HE       LYS   9  23.269   8.674   1.777
   75   2HE   LYS   9          1HE       LYS   9  21.817   7.697   1.554
   76   1HZ   LYS   9          1HZ       LYS   9  24.506   7.278   0.542
   77   2HZ   LYS   9          2HZ       LYS   9  23.257   6.923  -0.542
   78   3HZ   LYS   9          3HZ       LYS   9  23.319   6.150   0.961
   79    H    GLU  10           H        GLU  10  17.315  10.020   1.811
   80    HA   GLU  10           HA       GLU  10  15.975   7.419   2.082
   81   1HB   GLU  10          2HB       GLU  10  16.455   9.315   4.376
   82   2HB   GLU  10          1HB       GLU  10  15.716   7.718   4.443
   83   1HG   GLU  10          2HG       GLU  10  17.825   6.698   3.798
   84   2HG   GLU  10          1HG       GLU  10  18.578   8.289   3.707
   85    H    PHE  11           H        PHE  11  13.829   7.550   3.008
   86    HA   PHE  11           HA       PHE  11  12.403  10.017   2.599
   87   1HB   PHE  11          2HB       PHE  11  12.634   9.543   0.354
   88   2HB   PHE  11          1HB       PHE  11  12.581   7.808   0.608
   89    HD1  PHE  11           1HD      PHE  11  10.409  10.802   0.937
   90    HD2  PHE  11           2HD      PHE  11  10.792   6.673   0.029
   91    HE1  PHE  11           1HE      PHE  11   8.023  10.745   0.301
   92    HE2  PHE  11           2HE      PHE  11   8.406   6.591  -0.606
   93    HZ   PHE  11           HZ       PHE  11   7.023   8.628  -0.473
   94    H    GLU  12           H        GLU  12  10.460  10.056   3.579
   95    HA   GLU  12           HA       GLU  12   9.691   7.692   5.086
   96   1HB   GLU  12          2HB       GLU  12   8.934  10.586   5.222
   97   2HB   GLU  12          1HB       GLU  12   7.903   9.371   5.973
   98   1HG   GLU  12          2HG       GLU  12   9.802   8.573   7.277
   99   2HG   GLU  12          1HG       GLU  12  10.820   9.813   6.545
  100    H    VAL  13           H        VAL  13   7.839   6.585   4.832
  101    HA   VAL  13           HA       VAL  13   5.925   7.389   2.769
  102    HB   VAL  13           HB       VAL  13   7.505   6.470   1.387
  103   1HG1  VAL  13          1HG1      VAL  13   9.238   5.509   2.325
  104   2HG1  VAL  13          2HG1      VAL  13   8.305   4.010   2.355
  105   3HG1  VAL  13          3HG1      VAL  13   8.306   5.079   3.751
  106   1HG2  VAL  13          1HG2      VAL  13   5.793   4.112   2.122
  107   2HG2  VAL  13          2HG2      VAL  13   6.792   4.230   0.677
  108   3HG2  VAL  13          3HG2      VAL  13   5.438   5.332   0.902
  109    H    LEU  14           H        LEU  14   4.252   5.688   2.430
  110    HA   LEU  14           HA       LEU  14   3.357   4.603   4.988
  111   1HB   LEU  14          2HB       LEU  14   1.788   5.909   3.630
  112   2HB   LEU  14          1HB       LEU  14   2.023   4.824   2.278
  113    HG   LEU  14           HG       LEU  14  -0.132   4.589   3.604
  114   1HD1  LEU  14          1HD1      LEU  14  -0.193   2.694   2.485
  115   2HD1  LEU  14          2HD1      LEU  14   0.720   1.910   3.776
  116   3HD1  LEU  14          3HD1      LEU  14   1.569   2.641   2.413
  117   1HD2  LEU  14          1HD2      LEU  14  -0.164   3.723   5.712
  118   2HD2  LEU  14          2HD2      LEU  14   1.340   4.641   5.794
  119   3HD2  LEU  14          3HD2      LEU  14   1.383   2.900   5.520
  120    H    SER  15           H        SER  15   3.378   2.356   5.429
  121    HA   SER  15           HA       SER  15   3.918   0.581   3.167
  122   1HB   SER  15          2HB       SER  15   5.875  -0.401   4.164
  123   2HB   SER  15          1HB       SER  15   6.098   1.347   4.116
  124    HG   SER  15           HG       SER  15   5.276   1.311   6.345
  125    H    PHE  16           H        PHE  16   3.616  -1.593   3.527
  126    HA   PHE  16           HA       PHE  16   2.472  -2.535   6.014
  127   1HB   PHE  16          2HB       PHE  16   0.531  -3.521   4.526
  128   2HB   PHE  16          1HB       PHE  16   0.407  -1.877   5.128
  129    HD1  PHE  16           1HD      PHE  16   0.607   0.002   3.704
  130    HD2  PHE  16           2HD      PHE  16   0.978  -3.941   2.157
  131    HE1  PHE  16           1HE      PHE  16   0.347   0.877   1.432
  132    HE2  PHE  16           2HE      PHE  16   0.713  -3.071  -0.116
  133    HZ   PHE  16           HZ       PHE  16   0.393  -0.662  -0.469
  134    H    GLU  17           H        GLU  17   2.020  -4.910   5.886
  135    HA   GLU  17           HA       GLU  17   4.165  -6.176   4.383
  136   1HB   GLU  17          2HB       GLU  17   3.868  -6.742   6.760
  137   2HB   GLU  17          1HB       GLU  17   2.242  -7.320   6.424
  138   1HG   GLU  17          2HG       GLU  17   3.781  -9.172   6.642
  139   2HG   GLU  17          1HG       GLU  17   3.158  -9.074   4.994
  140    H    ILE  18           H        ILE  18   3.884  -7.472   2.671
  141    HA   ILE  18           HA       ILE  18   1.138  -8.166   1.870
  142    HB   ILE  18           HB       ILE  18   3.314  -7.016   0.118
  143   1HG1  ILE  18          2HG1      ILE  18   2.016  -5.454   1.609
  144   2HG1  ILE  18          1HG1      ILE  18   1.912  -5.104  -0.112
  145   1HG2  ILE  18          1HG2      ILE  18   1.094  -8.683  -0.597
  146   2HG2  ILE  18          2HG2      ILE  18   2.353  -7.992  -1.625
  147   3HG2  ILE  18          3HG2      ILE  18   0.890  -7.069  -1.283
  148   1HD1  ILE  18          1HD1      ILE  18  -0.270  -6.176  -0.208
  149   2HD1  ILE  18          2HD1      ILE  18  -0.247  -4.864   0.972
  150   3HD1  ILE  18          3HD1      ILE  18  -0.171  -6.539   1.517
  151    H    ASP  19           H        ASP  19   1.341 -10.309   2.444
  152    HA   ASP  19           HA       ASP  19   2.062 -12.473   2.413
  153   1HB   ASP  19          2HB       ASP  19   2.083 -11.675  -0.470
  154   2HB   ASP  19          1HB       ASP  19   2.319 -13.332   0.064
  155    H    GLU  20           H        GLU  20   4.066 -11.435   3.436
  156    HA   GLU  20           HA       GLU  20   6.213 -12.058   3.952
  157   1HB   GLU  20          2HB       GLU  20   6.373 -13.091   1.124
  158   2HB   GLU  20          1HB       GLU  20   7.666 -13.200   2.306
  159   1HG   GLU  20          2HG       GLU  20   4.937 -14.347   2.758
  160   2HG   GLU  20          1HG       GLU  20   6.259 -15.260   2.032
  161    H    GLN  21           H        GLN  21   5.741 -10.486   0.777
  162    HA   GLN  21           HA       GLN  21   8.194  -8.977   1.213
  163   1HB   GLN  21          2HB       GLN  21   7.839  -8.039  -1.010
  164   2HB   GLN  21          1HB       GLN  21   7.754  -9.791  -1.051
  165   1HG   GLN  21          2HG       GLN  21   6.018  -9.199  -2.412
  166   2HG   GLN  21          1HG       GLN  21   5.198  -9.415  -0.870
  167   1HE2  GLN  21          1HE2      GLN  21   5.057  -7.648  -3.456
  168   2HE2  GLN  21          2HE2      GLN  21   4.621  -6.102  -2.821
  169    H    ALA  22           H        ALA  22   8.269  -6.689   1.292
  170    HA   ALA  22           HA       ALA  22   5.982  -5.574   2.699
  171   1HB   ALA  22          1HB       ALA  22   7.483  -4.367   3.812
  172   2HB   ALA  22          2HB       ALA  22   8.157  -3.715   2.319
  173   3HB   ALA  22          3HB       ALA  22   8.740  -5.256   2.953
  174    H    LEU  23           H        LEU  23   5.114  -3.473   2.135
  175    HA   LEU  23           HA       LEU  23   5.580  -2.618  -0.613
  176   1HB   LEU  23          2HB       LEU  23   3.826  -4.299  -0.747
  177   2HB   LEU  23          1HB       LEU  23   2.888  -3.444   0.454
  178    HG   LEU  23           HG       LEU  23   2.145  -1.873  -1.048
  179   1HD1  LEU  23          1HD1      LEU  23   4.803  -2.170  -2.232
  180   2HD1  LEU  23          2HD1      LEU  23   3.818  -0.729  -2.011
  181   3HD1  LEU  23          3HD1      LEU  23   3.509  -1.812  -3.367
  182   1HD2  LEU  23          1HD2      LEU  23   2.803  -4.119  -2.931
  183   2HD2  LEU  23          2HD2      LEU  23   1.439  -2.999  -3.017
  184   3HD2  LEU  23          3HD2      LEU  23   1.509  -4.196  -1.720
  185    H    ALA  24           H        ALA  24   5.400  -0.475  -0.902
  186    HA   ALA  24           HA       ALA  24   4.089   1.145   1.149
  187   1HB   ALA  24          1HB       ALA  24   6.617   2.323   0.379
  188   2HB   ALA  24          2HB       ALA  24   6.843   0.727   1.096
  189   3HB   ALA  24          3HB       ALA  24   5.980   1.981   1.986
  190    H    PHE  25           H        PHE  25   3.546   3.262   0.519
  191    HA   PHE  25           HA       PHE  25   3.803   3.912  -2.343
  192   1HB   PHE  25          2HB       PHE  25   1.314   4.207  -0.636
  193   2HB   PHE  25          1HB       PHE  25   1.515   4.949  -2.217
  194    HD1  PHE  25           1HD      PHE  25   0.303   3.903  -3.871
  195    HD2  PHE  25           2HD      PHE  25   2.057   1.553  -0.774
  196    HE1  PHE  25           1HE      PHE  25  -0.590   1.878  -4.894
  197    HE2  PHE  25           2HE      PHE  25   1.152  -0.475  -1.815
  198    HZ   PHE  25           HZ       PHE  25  -0.168  -0.322  -3.871
  199    H    ASP  26           H        ASP  26   4.187   6.108  -2.758
  200    HA   ASP  26           HA       ASP  26   5.482   7.608  -0.868
  201   1HB   ASP  26          2HB       ASP  26   5.399   8.022  -3.376
  202   2HB   ASP  26          1HB       ASP  26   3.849   8.814  -3.113
  203    H    VAL  27           H        VAL  27   4.652   7.879   1.035
  204    HA   VAL  27           HA       VAL  27   2.086   8.089   1.876
  205    HB   VAL  27           HB       VAL  27   3.870   7.821   3.429
  206   1HG1  VAL  27          1HG1      VAL  27   4.736  10.640   2.820
  207   2HG1  VAL  27          2HG1      VAL  27   5.508   9.191   2.168
  208   3HG1  VAL  27          3HG1      VAL  27   5.518   9.492   3.908
  209   1HG2  VAL  27          1HG2      VAL  27   3.056   9.086   5.179
  210   2HG2  VAL  27          2HG2      VAL  27   1.721   9.162   4.028
  211   3HG2  VAL  27          3HG2      VAL  27   2.835  10.521   4.178
  212    H    ASP  28           H        ASP  28   3.659  10.446  -0.049
  213    HA   ASP  28           HA       ASP  28   2.419  12.777   0.962
  214   1HB   ASP  28          2HB       ASP  28   3.142  13.883  -0.970
  215   2HB   ASP  28          1HB       ASP  28   4.318  12.588  -0.795
  216    H    ASN  29           H        ASN  29   1.435  10.389  -1.429
  217    HA   ASN  29           HA       ASN  29  -1.063  11.713  -1.992
  218   1HB   ASN  29          2HB       ASN  29   0.297  10.292  -3.624
  219   2HB   ASN  29          1HB       ASN  29  -0.331   8.895  -2.753
  220   1HD2  ASN  29          1HD2      ASN  29  -2.288   8.167  -3.225
  221   2HD2  ASN  29          2HD2      ASN  29  -3.404   8.930  -4.299
  222    H    ILE  30           H        ILE  30  -0.076   8.705  -0.350
  223    HA   ILE  30           HA       ILE  30  -2.614   7.822   0.387
  224    HB   ILE  30           HB       ILE  30  -0.120   7.450   2.049
  225   1HG1  ILE  30          2HG1      ILE  30   0.320   6.945  -0.366
  226   2HG1  ILE  30          1HG1      ILE  30   0.448   5.537   0.681
  227   1HG2  ILE  30          1HG2      ILE  30  -2.754   6.105   1.795
  228   2HG2  ILE  30          2HG2      ILE  30  -1.813   6.482   3.240
  229   3HG2  ILE  30          3HG2      ILE  30  -1.344   5.128   2.209
  230   1HD1  ILE  30          1HD1      ILE  30  -0.707   5.084  -1.448
  231   2HD1  ILE  30          2HD1      ILE  30  -1.971   6.218  -0.966
  232   3HD1  ILE  30          3HD1      ILE  30  -1.699   4.750  -0.026
  233    H    GLU  31           H        GLU  31  -4.076   8.664   1.766
  234    HA   GLU  31           HA       GLU  31  -3.276  10.891   3.433
  235   1HB   GLU  31          2HB       GLU  31  -5.686  11.178   3.863
  236   2HB   GLU  31          1HB       GLU  31  -5.295  11.159   2.151
  237   1HG   GLU  31          2HG       GLU  31  -6.035   8.810   2.038
  238   2HG   GLU  31          1HG       GLU  31  -6.493   8.901   3.738
  239    H    MET  32           H        MET  32  -5.017   7.806   4.037
  240    HA   MET  32           HA       MET  32  -3.607   7.379   6.460
  241   1HB   MET  32          2HB       MET  32  -6.047   8.949   6.594
  242   2HB   MET  32          1HB       MET  32  -6.122   7.512   7.605
  243   1HG   MET  32          2HG       MET  32  -4.388   8.200   8.952
  244   2HG   MET  32          1HG       MET  32  -3.719   9.275   7.726
  245   1HE   MET  32          1HE       MET  32  -6.846  11.390   7.282
  246   2HE   MET  32          2HE       MET  32  -5.327  10.804   6.601
  247   3HE   MET  32          3HE       MET  32  -5.347  12.266   7.592
  248    H    VAL  33           H        VAL  33  -4.261   5.475   7.615
  249    HA   VAL  33           HA       VAL  33  -5.398   3.479   5.833
  250    HB   VAL  33           HB       VAL  33  -4.625   1.835   7.477
  251   1HG1  VAL  33          1HG1      VAL  33  -2.890   2.078   6.056
  252   2HG1  VAL  33          2HG1      VAL  33  -2.107   2.790   7.468
  253   3HG1  VAL  33          3HG1      VAL  33  -2.839   3.831   6.247
  254   1HG2  VAL  33          1HG2      VAL  33  -4.391   4.222   9.157
  255   2HG2  VAL  33          2HG2      VAL  33  -2.995   3.147   9.235
  256   3HG2  VAL  33          3HG2      VAL  33  -4.604   2.531   9.609
  257    H    ILE  34           H        ILE  34  -7.140   2.142   6.362
  258    HA   ILE  34           HA       ILE  34  -8.744   2.865   8.706
  259    HB   ILE  34           HB       ILE  34 -10.809   2.861   7.351
  260   1HG1  ILE  34          2HG1      ILE  34  -8.909   2.880   4.996
  261   2HG1  ILE  34          1HG1      ILE  34  -9.964   1.545   5.450
  262   1HG2  ILE  34          1HG2      ILE  34  -9.938   5.048   5.970
  263   2HG2  ILE  34          2HG2      ILE  34  -8.712   4.894   7.227
  264   3HG2  ILE  34          3HG2      ILE  34 -10.413   5.040   7.669
  265   1HD1  ILE  34          1HD1      ILE  34 -11.008   4.272   4.763
  266   2HD1  ILE  34          2HD1      ILE  34 -11.900   2.755   4.876
  267   3HD1  ILE  34          3HD1      ILE  34 -10.753   3.007   3.560
  268    H    GLU  35           H        GLU  35 -10.311   1.264   9.308
  269    HA   GLU  35           HA       GLU  35  -9.418  -1.425   8.666
  270   1HB   GLU  35          2HB       GLU  35 -11.458  -0.464  10.679
  271   2HB   GLU  35          1HB       GLU  35 -10.874  -2.114  10.528
  272   1HG   GLU  35          2HG       GLU  35  -9.204   0.282  11.253
  273   2HG   GLU  35          1HG       GLU  35  -9.807  -0.936  12.375
  274    H    LYS  36           H        LYS  36 -10.837  -3.116   8.034
  275    HA   LYS  36           HA       LYS  36 -12.898  -2.209   6.197
  276   1HB   LYS  36          2HB       LYS  36 -11.166  -3.890   5.545
  277   2HB   LYS  36          1HB       LYS  36 -11.866  -5.007   6.703
  278   1HG   LYS  36          2HG       LYS  36 -13.422  -3.842   4.410
  279   2HG   LYS  36          1HG       LYS  36 -12.508  -5.343   4.293
  280   1HD   LYS  36          2HD       LYS  36 -13.852  -6.210   6.222
  281   2HD   LYS  36          1HD       LYS  36 -14.848  -4.760   6.102
  282   1HE   LYS  36          2HE       LYS  36 -15.430  -5.342   3.804
  283   2HE   LYS  36          1HE       LYS  36 -14.432  -6.790   3.916
  284   1HZ   LYS  36          1HZ       LYS  36 -15.948  -7.295   5.940
  285   2HZ   LYS  36          2HZ       LYS  36 -16.512  -7.605   4.376
  286   3HZ   LYS  36          3HZ       LYS  36 -17.015  -6.213   5.196
  287    H    SER  37           H        SER  37 -14.994  -2.245   6.620
  288    HA   SER  37           HA       SER  37 -16.403  -4.242   7.949
  289   1HB   SER  37          2HB       SER  37 -15.262  -3.503   9.982
  290   2HB   SER  37          1HB       SER  37 -15.815  -1.852   9.712
  291    HG   SER  37           HG       SER  37 -17.562  -4.059  10.031
  292    H    ASP  38           H        ASP  38 -18.553  -4.000   7.604
  293    HA   ASP  38           HA       ASP  38 -20.384  -3.200   6.481
  294   1HB   ASP  38          2HB       ASP  38 -20.627  -2.298   8.755
  295   2HB   ASP  38          1HB       ASP  38 -19.763  -0.843   8.270
  296    H    ILE  39           H        ILE  39 -18.199  -2.909   4.890
  297    HA   ILE  39           HA       ILE  39 -18.191  -0.199   3.828
  298    HB   ILE  39           HB       ILE  39 -16.508  -2.627   3.338
  299   1HG1  ILE  39          2HG1      ILE  39 -15.956   0.184   4.296
  300   2HG1  ILE  39          1HG1      ILE  39 -15.984  -1.274   5.280
  301   1HG2  ILE  39          1HG2      ILE  39 -15.317  -1.563   1.592
  302   2HG2  ILE  39          2HG2      ILE  39 -16.198  -0.055   1.812
  303   3HG2  ILE  39          3HG2      ILE  39 -17.024  -1.471   1.159
  304   1HD1  ILE  39          1HD1      ILE  39 -13.953  -1.975   4.538
  305   2HD1  ILE  39          2HD1      ILE  39 -13.739  -0.227   4.455
  306   3HD1  ILE  39          3HD1      ILE  39 -14.106  -1.140   2.993
  307    H    THR  40           H        THR  40 -18.074  -3.279   2.099
  308    HA   THR  40           HA       THR  40 -20.540  -2.964   0.727
  309    HB   THR  40           HB       THR  40 -18.058  -1.914  -0.555
  310    HG1  THR  40           1HG      THR  40 -20.784  -1.115  -0.575
  311   1HG2  THR  40          1HG2      THR  40 -19.504  -2.013  -2.718
  312   2HG2  THR  40          2HG2      THR  40 -20.258  -3.386  -1.904
  313   3HG2  THR  40          3HG2      THR  40 -18.532  -3.408  -2.246
  314    HA   PRO  41           HA       PRO  41 -19.380  -7.298   0.613
  315   1HB   PRO  41          2HB       PRO  41 -21.705  -8.185  -0.525
  316   2HB   PRO  41          1HB       PRO  41 -21.517  -7.833   1.196
  317   1HG   PRO  41          2HG       PRO  41 -22.705  -6.140  -0.966
  318   2HG   PRO  41          1HG       PRO  41 -23.274  -6.404   0.693
  319   1HD   PRO  41          2HD       PRO  41 -21.939  -4.176  -0.025
  320   2HD   PRO  41          1HD       PRO  41 -21.764  -4.903   1.585
  321    H    VAL  42           H        VAL  42 -21.530  -7.098  -2.176
  322    HA   VAL  42           HA       VAL  42 -19.277  -7.131  -4.010
  323    HB   VAL  42           HB       VAL  42 -19.997  -9.204  -5.115
  324   1HG1  VAL  42          1HG1      VAL  42 -19.556  -9.901  -2.240
  325   2HG1  VAL  42          2HG1      VAL  42 -18.310  -9.048  -3.149
  326   3HG1  VAL  42          3HG1      VAL  42 -18.865 -10.633  -3.688
  327   1HG2  VAL  42          1HG2      VAL  42 -22.370  -9.049  -4.255
  328   2HG2  VAL  42          2HG2      VAL  42 -21.766  -9.699  -2.731
  329   3HG2  VAL  42          3HG2      VAL  42 -21.637 -10.652  -4.209
  330    HA   PRO  43           HA       PRO  43 -23.468  -5.199  -5.450
  331   1HB   PRO  43          2HB       PRO  43 -21.673  -2.832  -5.565
  332   2HB   PRO  43          1HB       PRO  43 -23.367  -2.937  -5.067
  333   1HG   PRO  43          2HG       PRO  43 -21.460  -2.636  -3.241
  334   2HG   PRO  43          1HG       PRO  43 -22.824  -3.725  -2.938
  335   1HD   PRO  43          2HD       PRO  43 -20.022  -4.389  -3.758
  336   2HD   PRO  43          1HD       PRO  43 -21.080  -5.199  -2.586
  337    H    LYS  44           H        LYS  44 -20.136  -5.393  -6.376
  338    HA   LYS  44           HA       LYS  44 -19.102  -5.568  -8.395
  339   1HB   LYS  44          2HB       LYS  44 -21.144  -7.211  -8.636
  340   2HB   LYS  44          1HB       LYS  44 -21.762  -5.973  -9.728
  341   1HG   LYS  44          2HG       LYS  44 -19.727  -6.171 -11.084
  342   2HG   LYS  44          1HG       LYS  44 -19.146  -7.442 -10.008
  343   1HD   LYS  44          2HD       LYS  44 -20.153  -8.402 -12.005
  344   2HD   LYS  44          1HD       LYS  44 -21.102  -8.808 -10.575
  345   1HE   LYS  44          2HE       LYS  44 -22.683  -7.029 -11.108
  346   2HE   LYS  44          1HE       LYS  44 -21.724  -6.585 -12.518
  347   1HZ   LYS  44          1HZ       LYS  44 -23.293  -7.921 -13.463
  348   2HZ   LYS  44          2HZ       LYS  44 -23.454  -8.916 -12.104
  349   3HZ   LYS  44          3HZ       LYS  44 -22.113  -9.082 -13.121
  350    H    SER  45           H        SER  45 -21.050  -4.791 -10.826
  351    HA   SER  45           HA       SER  45 -21.308  -2.976 -12.102
  352   1HB   SER  45          2HB       SER  45 -21.931  -1.970  -9.340
  353   2HB   SER  45          1HB       SER  45 -21.990  -0.864 -10.721
  354    HG   SER  45           HG       SER  45 -24.000  -2.002 -10.136
  355    H    ARG  46           H        ARG  46 -18.630  -3.630 -11.007
  356    HA   ARG  46           HA       ARG  46 -17.212  -1.337 -11.968
  357   1HB   ARG  46          2HB       ARG  46 -17.015  -2.067  -9.041
  358   2HB   ARG  46          1HB       ARG  46 -15.835  -1.072  -9.878
  359   1HG   ARG  46          2HG       ARG  46 -18.746  -0.414  -9.479
  360   2HG   ARG  46          1HG       ARG  46 -17.383   0.292  -8.614
  361   1HD   ARG  46          2HD       ARG  46 -16.519   1.214 -10.699
  362   2HD   ARG  46          1HD       ARG  46 -17.857   0.489 -11.587
  363    HE   ARG  46           HE       ARG  46 -18.914   2.109  -9.566
  364   1HH1  ARG  46          1HH1      ARG  46 -17.111   2.418 -12.538
  365   2HH1  ARG  46          2HH1      ARG  46 -17.728   3.997 -12.894
  366   1HH2  ARG  46          1HH2      ARG  46 -19.727   4.185 -10.034
  367   2HH2  ARG  46          2HH2      ARG  46 -19.213   5.000 -11.473
  368    H    HIS  47           H        HIS  47 -17.146  -4.443 -10.320
  369    HA   HIS  47           HA       HIS  47 -15.971  -6.345 -10.784
  370   1HB   HIS  47          2HB       HIS  47 -14.396  -4.704 -12.782
  371   2HB   HIS  47          1HB       HIS  47 -14.360  -6.454 -12.611
  372    HD1  HIS  47           1HD      HIS  47 -17.043  -7.451 -12.800
  373    HD2  HIS  47           2HD      HIS  47 -15.958  -4.012 -14.864
  374    HE1  HIS  47           1HE      HIS  47 -18.737  -7.211 -14.643
  375    HE2  HIS  47           2HE      HIS  47 -18.009  -5.171 -15.931
  376    H    PHE  48           H        PHE  48 -13.771  -3.523 -10.911
  377    HA   PHE  48           HA       PHE  48 -11.786  -4.893  -9.344
  378   1HB   PHE  48          2HB       PHE  48 -12.021  -2.034 -10.283
  379   2HB   PHE  48          1HB       PHE  48 -10.679  -2.611  -9.307
  380    HD1  PHE  48           1HD      PHE  48 -12.444  -4.145 -12.223
  381    HD2  PHE  48           2HD      PHE  48  -8.803  -2.615 -10.624
  382    HE1  PHE  48           1HE      PHE  48 -11.259  -4.850 -14.256
  383    HE2  PHE  48           2HE      PHE  48  -7.615  -3.318 -12.660
  384    HZ   PHE  48           HZ       PHE  48  -8.842  -4.436 -14.479
  385    H    VAL  49           H        VAL  49 -13.985  -2.166  -8.808
  386    HA   VAL  49           HA       VAL  49 -13.298  -1.570  -6.183
  387    HB   VAL  49           HB       VAL  49 -16.035  -1.339  -7.438
  388   1HG1  VAL  49          1HG1      VAL  49 -16.499   0.333  -5.793
  389   2HG1  VAL  49          2HG1      VAL  49 -14.852   0.250  -5.169
  390   3HG1  VAL  49          3HG1      VAL  49 -15.946  -1.116  -4.953
  391   1HG2  VAL  49          1HG2      VAL  49 -15.298   1.027  -7.857
  392   2HG2  VAL  49          2HG2      VAL  49 -14.488  -0.198  -8.834
  393   3HG2  VAL  49          3HG2      VAL  49 -13.661   0.511  -7.448
  394    H    GLU  50           H        GLU  50 -12.953  -3.548  -5.082
  395    HA   GLU  50           HA       GLU  50 -14.973  -5.502  -4.729
  396   1HB   GLU  50          2HB       GLU  50 -13.580  -6.360  -2.920
  397   2HB   GLU  50          1HB       GLU  50 -12.590  -5.968  -4.320
  398   1HG   GLU  50          2HG       GLU  50 -11.832  -3.940  -3.286
  399   2HG   GLU  50          1HG       GLU  50 -12.937  -4.172  -1.933
  400    H    GLY  51           H        GLY  51 -14.188  -2.497  -3.130
  401   1HA   GLY  51          2HA       GLY  51 -16.705  -2.648  -1.671
  402   2HA   GLY  51          1HA       GLY  51 -15.253  -2.541  -0.689
  403    H    VAL  52           H        VAL  52 -17.104  -0.607  -0.405
  404    HA   VAL  52           HA       VAL  52 -15.669   1.757  -1.212
  405    HB   VAL  52           HB       VAL  52 -17.400   2.847  -2.403
  406   1HG1  VAL  52          1HG1      VAL  52 -17.776   1.468  -4.345
  407   2HG1  VAL  52          2HG1      VAL  52 -17.418   0.008  -3.419
  408   3HG1  VAL  52          3HG1      VAL  52 -16.146   1.190  -3.735
  409   1HG2  VAL  52          1HG2      VAL  52 -19.300   2.284  -1.134
  410   2HG2  VAL  52          2HG2      VAL  52 -19.131   0.564  -1.509
  411   3HG2  VAL  52          3HG2      VAL  52 -19.622   1.700  -2.771
  412    H    ILE  53           H        ILE  53 -16.896   3.746  -0.350
  413    HA   ILE  53           HA       ILE  53 -18.782   3.320   1.765
  414    HB   ILE  53           HB       ILE  53 -17.463   4.170   3.628
  415   1HG1  ILE  53          2HG1      ILE  53 -14.904   4.086   3.326
  416   2HG1  ILE  53          1HG1      ILE  53 -15.243   4.206   1.605
  417   1HG2  ILE  53          1HG2      ILE  53 -17.642   1.728   3.180
  418   2HG2  ILE  53          2HG2      ILE  53 -16.230   2.196   4.126
  419   3HG2  ILE  53          3HG2      ILE  53 -16.055   1.807   2.415
  420   1HD1  ILE  53          1HD1      ILE  53 -14.931   6.296   3.376
  421   2HD1  ILE  53          2HD1      ILE  53 -16.674   6.202   3.135
  422   3HD1  ILE  53          3HD1      ILE  53 -15.603   6.397   1.750
  423    H    ASN  54           H        ASN  54 -19.820   5.177   2.386
  424    HA   ASN  54           HA       ASN  54 -19.342   7.479   0.681
  425   1HB   ASN  54          2HB       ASN  54 -21.628   6.628   0.922
  426   2HB   ASN  54          1HB       ASN  54 -21.562   6.916   2.658
  427   1HD2  ASN  54          1HD2      ASN  54 -22.770   8.087  -0.099
  428   2HD2  ASN  54          2HD2      ASN  54 -22.871   9.767   0.289
  429    H    LEU  55           H        LEU  55 -18.839   9.519   1.354
  430    HA   LEU  55           HA       LEU  55 -18.752  10.334   4.072
  431   1HB   LEU  55          2HB       LEU  55 -16.785   8.785   3.942
  432   2HB   LEU  55          1HB       LEU  55 -16.070   9.897   2.790
  433    HG   LEU  55           HG       LEU  55 -15.218  10.156   5.105
  434   1HD1  LEU  55          1HD1      LEU  55 -14.852  12.347   4.778
  435   2HD1  LEU  55          2HD1      LEU  55 -16.572  12.717   4.656
  436   3HD1  LEU  55          3HD1      LEU  55 -15.709  12.069   3.261
  437   1HD2  LEU  55          1HD2      LEU  55 -16.545  10.979   6.857
  438   2HD2  LEU  55          2HD2      LEU  55 -17.485   9.672   6.136
  439   3HD2  LEU  55          3HD2      LEU  55 -17.885  11.351   5.772
  440    H    ARG  56           H        ARG  56 -18.781  12.491   4.175
  441    HA   ARG  56           HA       ARG  56 -19.035  14.633   3.432
  442   1HB   ARG  56          2HB       ARG  56 -16.572  14.443   3.674
  443   2HB   ARG  56          1HB       ARG  56 -16.461  14.007   1.973
  444   1HG   ARG  56          2HG       ARG  56 -17.346  16.177   1.339
  445   2HG   ARG  56          1HG       ARG  56 -17.540  16.611   3.035
  446   1HD   ARG  56          2HD       ARG  56 -15.533  17.618   2.087
  447   2HD   ARG  56          1HD       ARG  56 -15.126  16.468   3.357
  448    HE   ARG  56           HE       ARG  56 -14.484  16.273   0.553
  449   1HH1  ARG  56          1HH1      ARG  56 -14.735  14.575   3.594
  450   2HH1  ARG  56          2HH1      ARG  56 -13.808  13.219   3.053
  451   1HH2  ARG  56          1HH2      ARG  56 -13.251  14.496  -0.147
  452   2HH2  ARG  56          2HH2      ARG  56 -12.960  13.177   0.937
  453    H    GLY  57           H        GLY  57 -20.643  12.998   2.011
  454   1HA   GLY  57          2HA       GLY  57 -21.860  12.839   0.083
  455   2HA   GLY  57          1HA       GLY  57 -21.270  14.463  -0.252
  456    H    ARG  58           H        ARG  58 -19.349  11.508   0.019
  457    HA   ARG  58           HA       ARG  58 -19.073  11.204  -2.828
  458   1HB   ARG  58          2HB       ARG  58 -16.745  12.223  -1.191
  459   2HB   ARG  58          1HB       ARG  58 -16.584  11.534  -2.799
  460   1HG   ARG  58          2HG       ARG  58 -18.146  14.011  -2.095
  461   2HG   ARG  58          1HG       ARG  58 -16.554  13.967  -2.851
  462   1HD   ARG  58          2HD       ARG  58 -17.477  12.809  -4.779
  463   2HD   ARG  58          1HD       ARG  58 -19.068  12.781  -4.024
  464    HE   ARG  58           HE       ARG  58 -18.200  15.438  -4.169
  465   1HH1  ARG  58          1HH1      ARG  58 -19.192  12.849  -6.288
  466   2HH1  ARG  58          2HH1      ARG  58 -19.798  13.915  -7.511
  467   1HH2  ARG  58          1HH2      ARG  58 -18.995  16.842  -5.776
  468   2HH2  ARG  58          2HH2      ARG  58 -19.684  16.182  -7.221
  469    H    ILE  59           H        ILE  59 -18.852   9.095  -3.205
  470    HA   ILE  59           HA       ILE  59 -18.126   7.329  -1.024
  471    HB   ILE  59           HB       ILE  59 -19.243   6.812  -3.777
  472   1HG1  ILE  59          2HG1      ILE  59 -21.229   6.061  -2.523
  473   2HG1  ILE  59          1HG1      ILE  59 -20.423   6.468  -1.012
  474   1HG2  ILE  59          1HG2      ILE  59 -18.489   4.843  -1.634
  475   2HG2  ILE  59          2HG2      ILE  59 -17.817   4.971  -3.259
  476   3HG2  ILE  59          3HG2      ILE  59 -19.489   4.459  -3.035
  477   1HD1  ILE  59          1HD1      ILE  59 -20.558   8.757  -1.426
  478   2HD1  ILE  59          2HD1      ILE  59 -22.120   8.120  -1.943
  479   3HD1  ILE  59          3HD1      ILE  59 -20.889   8.518  -3.142
  480    H    ILE  60           H        ILE  60 -16.208   6.320  -0.851
  481    HA   ILE  60           HA       ILE  60 -14.279   6.675  -3.024
  482    HB   ILE  60           HB       ILE  60 -12.536   6.178  -1.424
  483   1HG1  ILE  60          2HG1      ILE  60 -13.302   6.004   1.052
  484   2HG1  ILE  60          1HG1      ILE  60 -14.845   5.504   0.370
  485   1HG2  ILE  60          1HG2      ILE  60 -12.614   8.168  -0.247
  486   2HG2  ILE  60          2HG2      ILE  60 -14.353   8.056   0.028
  487   3HG2  ILE  60          3HG2      ILE  60 -13.737   8.459  -1.575
  488   1HD1  ILE  60          1HD1      ILE  60 -12.605   3.917   0.908
  489   2HD1  ILE  60          2HD1      ILE  60 -12.738   4.011  -0.847
  490   3HD1  ILE  60          3HD1      ILE  60 -14.106   3.443   0.110
  491    HA   PRO  61           HA       PRO  61 -14.519   2.291  -3.782
  492   1HB   PRO  61          2HB       PRO  61 -13.022   2.238  -5.973
  493   2HB   PRO  61          1HB       PRO  61 -14.543   3.138  -5.950
  494   1HG   PRO  61          2HG       PRO  61 -11.746   4.149  -5.857
  495   2HG   PRO  61          1HG       PRO  61 -13.196   4.905  -6.540
  496   1HD   PRO  61          2HD       PRO  61 -12.024   5.368  -3.983
  497   2HD   PRO  61          1HD       PRO  61 -13.524   6.061  -4.627
  498    H    VAL  62           H        VAL  62 -13.491   0.702  -2.705
  499    HA   VAL  62           HA       VAL  62 -10.586   0.863  -2.355
  500    HB   VAL  62           HB       VAL  62 -10.858  -0.795  -0.583
  501   1HG1  VAL  62          1HG1      VAL  62 -12.873   1.347  -0.035
  502   2HG1  VAL  62          2HG1      VAL  62 -11.165   1.730  -0.247
  503   3HG1  VAL  62          3HG1      VAL  62 -11.673   0.649   1.052
  504   1HG2  VAL  62          1HG2      VAL  62 -13.266  -1.389  -1.811
  505   2HG2  VAL  62          2HG2      VAL  62 -13.729  -0.629  -0.290
  506   3HG2  VAL  62          3HG2      VAL  62 -12.676  -2.043  -0.285
  507    H    VAL  63           H        VAL  63  -9.263  -0.671  -3.238
  508    HA   VAL  63           HA       VAL  63 -10.483  -3.049  -4.436
  509    HB   VAL  63           HB       VAL  63  -8.761  -1.099  -5.969
  510   1HG1  VAL  63          1HG1      VAL  63  -9.163  -2.670  -7.885
  511   2HG1  VAL  63          2HG1      VAL  63  -9.771  -3.840  -6.715
  512   3HG1  VAL  63          3HG1      VAL  63  -8.095  -3.298  -6.629
  513   1HG2  VAL  63          1HG2      VAL  63 -11.167  -0.512  -5.692
  514   2HG2  VAL  63          2HG2      VAL  63 -11.569  -2.016  -6.516
  515   3HG2  VAL  63          3HG2      VAL  63 -10.672  -0.761  -7.365
  516    H    ASN  64           H        ASN  64  -8.990  -4.669  -5.082
  517    HA   ASN  64           HA       ASN  64  -6.836  -5.035  -3.250
  518   1HB   ASN  64          2HB       ASN  64  -7.757  -6.586  -5.675
  519   2HB   ASN  64          1HB       ASN  64  -6.395  -7.086  -4.684
  520   1HD2  ASN  64          1HD2      ASN  64  -8.483  -5.665  -2.581
  521   2HD2  ASN  64          2HD2      ASN  64  -9.376  -7.054  -2.088
  522    H    LEU  65           H        LEU  65  -5.866  -2.881  -4.008
  523    HA   LEU  65           HA       LEU  65  -4.699  -2.476  -6.464
  524   1HB   LEU  65          2HB       LEU  65  -4.770  -0.861  -4.559
  525   2HB   LEU  65          1HB       LEU  65  -3.446  -1.745  -3.830
  526    HG   LEU  65           HG       LEU  65  -3.263  -0.418  -6.524
  527   1HD1  LEU  65          1HD1      LEU  65  -2.216   0.592  -3.891
  528   2HD1  LEU  65          2HD1      LEU  65  -3.701   1.165  -4.649
  529   3HD1  LEU  65          3HD1      LEU  65  -2.155   1.395  -5.455
  530   1HD2  LEU  65          1HD2      LEU  65  -1.454  -2.054  -4.863
  531   2HD2  LEU  65          2HD2      LEU  65  -0.745  -0.591  -5.548
  532   3HD2  LEU  65          3HD2      LEU  65  -1.473  -1.793  -6.606
  533    H    ALA  66           H        ALA  66  -3.652  -4.558  -3.873
  534    HA   ALA  66           HA       ALA  66  -1.019  -4.967  -4.741
  535   1HB   ALA  66          1HB       ALA  66  -2.872  -6.567  -3.011
  536   2HB   ALA  66          2HB       ALA  66  -1.460  -5.621  -2.555
  537   3HB   ALA  66          3HB       ALA  66  -1.252  -7.140  -3.415
  538    H    LYS  67           H        LYS  67  -4.044  -6.124  -5.975
  539    HA   LYS  67           HA       LYS  67  -2.785  -8.264  -7.505
  540   1HB   LYS  67          2HB       LYS  67  -4.953  -8.908  -8.244
  541   2HB   LYS  67          1HB       LYS  67  -5.116  -8.531  -6.542
  542   1HG   LYS  67          2HG       LYS  67  -6.975  -7.516  -7.384
  543   2HG   LYS  67          1HG       LYS  67  -5.833  -6.183  -7.450
  544   1HD   LYS  67          2HD       LYS  67  -5.359  -6.839  -9.835
  545   2HD   LYS  67          1HD       LYS  67  -6.715  -7.957  -9.710
  546   1HE   LYS  67          2HE       LYS  67  -8.193  -6.078  -9.152
  547   2HE   LYS  67          1HE       LYS  67  -6.830  -4.969  -9.316
  548   1HZ   LYS  67          1HZ       LYS  67  -7.249  -6.672 -11.606
  549   2HZ   LYS  67          2HZ       LYS  67  -6.978  -5.005 -11.532
  550   3HZ   LYS  67          3HZ       LYS  67  -8.537  -5.621 -11.295
  551    H    ILE  68           H        ILE  68  -4.282  -5.090  -8.007
  552    HA   ILE  68           HA       ILE  68  -4.084  -5.013 -10.830
  553    HB   ILE  68           HB       ILE  68  -5.310  -3.321  -9.401
  554   1HG1  ILE  68          2HG1      ILE  68  -3.318  -2.246 -11.405
  555   2HG1  ILE  68          1HG1      ILE  68  -4.947  -2.822 -11.748
  556   1HG2  ILE  68          1HG2      ILE  68  -2.566  -2.181  -8.961
  557   2HG2  ILE  68          2HG2      ILE  68  -3.556  -2.994  -7.759
  558   3HG2  ILE  68          3HG2      ILE  68  -4.096  -1.471  -8.443
  559   1HD1  ILE  68          1HD1      ILE  68  -5.340  -0.868  -9.840
  560   2HD1  ILE  68          2HD1      ILE  68  -5.581  -0.695 -11.580
  561   3HD1  ILE  68          3HD1      ILE  68  -4.046  -0.217 -10.845
  562    H    LEU  69           H        LEU  69  -1.983  -4.276  -8.181
  563    HA   LEU  69           HA       LEU  69   0.286  -3.538  -9.773
  564   1HB   LEU  69          2HB       LEU  69   0.061  -2.488  -7.641
  565   2HB   LEU  69          1HB       LEU  69  -0.216  -4.018  -6.838
  566    HG   LEU  69           HG       LEU  69   1.977  -3.116  -6.280
  567   1HD1  LEU  69          1HD1      LEU  69   1.406  -5.648  -6.876
  568   2HD1  LEU  69          2HD1      LEU  69   2.974  -5.104  -6.271
  569   3HD1  LEU  69          3HD1      LEU  69   2.741  -5.366  -7.999
  570   1HD2  LEU  69          1HD2      LEU  69   2.276  -1.878  -8.433
  571   2HD2  LEU  69          2HD2      LEU  69   2.677  -3.415  -9.195
  572   3HD2  LEU  69          3HD2      LEU  69   3.696  -2.779  -7.904
  573    H    GLY  70           H        GLY  70  -0.925  -6.276  -7.959
  574   1HA   GLY  70          2HA       GLY  70  -0.514  -8.521  -8.100
  575   2HA   GLY  70          1HA       GLY  70   0.427  -8.207  -9.539
  576    H    ILE  71           H        ILE  71   0.574  -9.517  -6.604
  577    HA   ILE  71           HA       ILE  71   3.453  -9.578  -6.485
  578    HB   ILE  71           HB       ILE  71   3.396  -8.812  -4.019
  579   1HG1  ILE  71          2HG1      ILE  71   0.709  -7.955  -5.001
  580   2HG1  ILE  71          1HG1      ILE  71   1.183  -8.594  -3.439
  581   1HG2  ILE  71          1HG2      ILE  71   3.298  -7.024  -6.393
  582   2HG2  ILE  71          2HG2      ILE  71   4.665  -7.479  -5.389
  583   3HG2  ILE  71          3HG2      ILE  71   3.470  -6.334  -4.785
  584   1HD1  ILE  71          1HD1      ILE  71   2.294  -6.371  -3.011
  585   2HD1  ILE  71          2HD1      ILE  71   0.529  -6.376  -3.080
  586   3HD1  ILE  71          3HD1      ILE  71   1.466  -5.795  -4.457
  587    H    SER  72           H        SER  72   3.788 -10.557  -3.897
  588    HA   SER  72           HA       SER  72   2.999 -13.210  -4.049
  589   1HB   SER  72          2HB       SER  72   3.593 -11.555  -1.581
  590   2HB   SER  72          1HB       SER  72   3.474 -13.314  -1.591
  591    HG   SER  72           HG       SER  72   5.372 -11.680  -2.913
  592    H    PHE  73           H        PHE  73   1.371 -10.426  -2.832
  593    HA   PHE  73           HA       PHE  73  -0.679 -11.137  -1.282
  594   1HB   PHE  73          2HB       PHE  73  -0.559  -8.911  -1.919
  595   2HB   PHE  73          1HB       PHE  73  -0.453  -9.310  -3.627
  596    HD1  PHE  73           1HD      PHE  73  -2.103  -8.540  -4.825
  597    HD2  PHE  73           2HD      PHE  73  -2.971  -9.900  -0.910
  598    HE1  PHE  73           1HE      PHE  73  -4.428  -7.908  -5.158
  599    HE2  PHE  73           2HE      PHE  73  -5.342  -9.300  -1.232
  600    HZ   PHE  73           HZ       PHE  73  -6.082  -8.312  -3.357
  601    H    ASP  74           H        ASP  74  -2.663 -12.091  -1.390
  602    HA   ASP  74           HA       ASP  74  -3.920 -12.941  -3.782
  603   1HB   ASP  74          2HB       ASP  74  -2.091 -14.600  -3.746
  604   2HB   ASP  74          1HB       ASP  74  -2.598 -15.113  -2.139
  605    H    GLU  75           H        GLU  75  -4.600 -11.526  -1.410
  606    HA   GLU  75           HA       GLU  75  -6.241 -11.336   0.150
  607   1HB   GLU  75          2HB       GLU  75  -7.508 -13.519  -1.513
  608   2HB   GLU  75          1HB       GLU  75  -8.347 -12.534  -0.321
  609   1HG   GLU  75          2HG       GLU  75  -7.872 -10.533  -1.639
  610   2HG   GLU  75          1HG       GLU  75  -7.031 -11.520  -2.832
  611    H    GLN  76           H        GLN  76  -4.083 -13.036   0.869
  612    HA   GLN  76           HA       GLN  76  -5.173 -15.351   2.133
  613   1HB   GLN  76          2HB       GLN  76  -2.419 -14.135   2.287
  614   2HB   GLN  76          1HB       GLN  76  -2.869 -15.679   2.993
  615   1HG   GLN  76          2HG       GLN  76  -2.974 -15.007   0.062
  616   2HG   GLN  76          1HG       GLN  76  -1.692 -15.912   0.858
  617   1HE2  GLN  76          1HE2      GLN  76  -4.217 -16.968   2.519
  618   2HE2  GLN  76          2HE2      GLN  76  -4.734 -18.285   1.534
  619    H    LYS  77           H        LYS  77  -3.191 -12.742   3.518
  620    HA   LYS  77           HA       LYS  77  -4.589 -13.083   6.057
  621   1HB   LYS  77          2HB       LYS  77  -2.017 -11.747   5.273
  622   2HB   LYS  77          1HB       LYS  77  -2.759 -11.442   6.837
  623   1HG   LYS  77          2HG       LYS  77  -1.063 -13.166   6.997
  624   2HG   LYS  77          1HG       LYS  77  -2.662 -13.816   7.362
  625   1HD   LYS  77          2HD       LYS  77  -2.751 -14.562   4.938
  626   2HD   LYS  77          1HD       LYS  77  -1.032 -14.178   4.860
  627   1HE   LYS  77          2HE       LYS  77  -0.637 -15.724   6.732
  628   2HE   LYS  77          1HE       LYS  77  -2.355 -16.120   6.737
  629   1HZ   LYS  77          1HZ       LYS  77  -0.443 -17.427   5.329
  630   2HZ   LYS  77          2HZ       LYS  77  -1.131 -16.422   4.156
  631   3HZ   LYS  77          3HZ       LYS  77  -2.105 -17.500   5.021
  632    H    MET  78           H        MET  78  -4.135 -10.751   3.517
  633    HA   MET  78           HA       MET  78  -4.651  -8.306   4.202
  634   1HB   MET  78          2HB       MET  78  -6.808  -9.301   2.416
  635   2HB   MET  78          1HB       MET  78  -5.719  -7.940   2.211
  636   1HG   MET  78          2HG       MET  78  -5.053 -10.846   1.798
  637   2HG   MET  78          1HG       MET  78  -5.284  -9.630   0.548
  638   1HE   MET  78          1HE       MET  78  -2.499  -7.124   1.552
  639   2HE   MET  78          2HE       MET  78  -4.188  -7.320   1.089
  640   3HE   MET  78          3HE       MET  78  -2.909  -7.735  -0.053
  641    H    LYS  79           H        LYS  79  -6.146  -6.964   5.163
  642    HA   LYS  79           HA       LYS  79  -8.806  -7.811   5.789
  643   1HB   LYS  79          2HB       LYS  79  -8.581  -7.764   8.236
  644   2HB   LYS  79          1HB       LYS  79  -7.636  -9.060   7.514
  645   1HG   LYS  79          2HG       LYS  79  -5.616  -7.685   7.723
  646   2HG   LYS  79          1HG       LYS  79  -6.574  -6.414   8.484
  647   1HD   LYS  79          2HD       LYS  79  -6.200  -9.217   9.537
  648   2HD   LYS  79          1HD       LYS  79  -5.401  -7.769  10.150
  649   1HE   LYS  79          2HE       LYS  79  -7.582  -6.827  10.747
  650   2HE   LYS  79          1HE       LYS  79  -8.375  -8.280  10.140
  651   1HZ   LYS  79          1HZ       LYS  79  -7.867  -8.043  12.653
  652   2HZ   LYS  79          2HZ       LYS  79  -6.303  -8.516  12.214
  653   3HZ   LYS  79          3HZ       LYS  79  -7.616  -9.533  11.892
  654    H    SER  80           H        SER  80  -6.193  -5.504   6.381
  655    HA   SER  80           HA       SER  80  -8.074  -3.413   7.121
  656   1HB   SER  80          2HB       SER  80  -6.055  -2.021   7.426
  657   2HB   SER  80          1HB       SER  80  -5.940  -3.538   8.315
  658    HG   SER  80           HG       SER  80  -4.834  -3.144   5.735
  659    H    ILE  81           H        ILE  81  -7.915  -1.259   6.026
  660    HA   ILE  81           HA       ILE  81  -7.347  -1.518   3.144
  661    HB   ILE  81           HB       ILE  81  -9.793  -0.197   4.329
  662   1HG1  ILE  81          2HG1      ILE  81  -9.604  -2.714   2.666
  663   2HG1  ILE  81          1HG1      ILE  81  -9.817  -2.694   4.414
  664   1HG2  ILE  81          1HG2      ILE  81 -10.209  -0.554   1.627
  665   2HG2  ILE  81          2HG2      ILE  81  -8.522  -0.046   1.721
  666   3HG2  ILE  81          3HG2      ILE  81  -9.787   0.961   2.425
  667   1HD1  ILE  81          1HD1      ILE  81 -11.993  -2.033   4.276
  668   2HD1  ILE  81          2HD1      ILE  81 -11.858  -2.938   2.767
  669   3HD1  ILE  81          3HD1      ILE  81 -11.752  -1.176   2.752
  670    H    ILE  82           H        ILE  82  -6.177   0.115   2.327
  671    HA   ILE  82           HA       ILE  82  -5.618   2.442   4.005
  672    HB   ILE  82           HB       ILE  82  -4.351   1.868   1.336
  673   1HG1  ILE  82          2HG1      ILE  82  -3.534   0.798   4.045
  674   2HG1  ILE  82          1HG1      ILE  82  -4.016  -0.141   2.637
  675   1HG2  ILE  82          1HG2      ILE  82  -3.430   3.847   1.790
  676   2HG2  ILE  82          2HG2      ILE  82  -2.503   3.020   3.041
  677   3HG2  ILE  82          3HG2      ILE  82  -4.015   3.828   3.454
  678   1HD1  ILE  82          1HD1      ILE  82  -1.436   0.599   3.389
  679   2HD1  ILE  82          2HD1      ILE  82  -1.822   1.566   1.965
  680   3HD1  ILE  82          3HD1      ILE  82  -1.943  -0.192   1.896
  681    H    VAL  83           H        VAL  83  -5.812   4.591   3.222
  682    HA   VAL  83           HA       VAL  83  -7.598   4.872   0.897
  683    HB   VAL  83           HB       VAL  83  -7.631   6.602   3.374
  684   1HG1  VAL  83          1HG1      VAL  83  -8.267   7.540   1.025
  685   2HG1  VAL  83          2HG1      VAL  83  -9.317   7.853   2.404
  686   3HG1  VAL  83          3HG1      VAL  83  -9.733   6.587   1.249
  687   1HG2  VAL  83          1HG2      VAL  83  -9.975   5.557   3.547
  688   2HG2  VAL  83          2HG2      VAL  83  -8.591   4.583   4.043
  689   3HG2  VAL  83          3HG2      VAL  83  -9.342   4.311   2.469
  690    H    ALA  84           H        ALA  84  -7.197   6.495  -0.528
  691    HA   ALA  84           HA       ALA  84  -4.980   8.341  -0.040
  692   1HB   ALA  84          1HB       ALA  84  -3.963   6.364  -1.063
  693   2HB   ALA  84          2HB       ALA  84  -3.910   7.742  -2.162
  694   3HB   ALA  84          3HB       ALA  84  -5.103   6.462  -2.408
  695    H    ARG  85           H        ARG  85  -4.732   9.760  -2.119
  696    HA   ARG  85           HA       ARG  85  -7.392  10.375  -3.241
  697   1HB   ARG  85          2HB       ARG  85  -6.656  12.800  -3.224
  698   2HB   ARG  85          1HB       ARG  85  -7.035  12.110  -1.645
  699   1HG   ARG  85          2HG       ARG  85  -4.643  11.801  -1.217
  700   2HG   ARG  85          1HG       ARG  85  -4.278  12.501  -2.794
  701   1HD   ARG  85          2HD       ARG  85  -5.701  13.894  -0.527
  702   2HD   ARG  85          1HD       ARG  85  -4.019  14.141  -0.991
  703    HE   ARG  85           HE       ARG  85  -6.287  15.349  -2.170
  704   1HH1  ARG  85          1HH1      ARG  85  -3.152  14.034  -2.970
  705   2HH1  ARG  85          2HH1      ARG  85  -2.988  14.976  -4.413
  706   1HH2  ARG  85          1HH2      ARG  85  -6.067  16.590  -4.066
  707   2HH2  ARG  85          2HH2      ARG  85  -4.640  16.429  -5.034
  708    H    THR  86           H        THR  86  -7.344  11.114  -5.427
  709    HA   THR  86           HA       THR  86  -4.823  11.545  -6.757
  710    HB   THR  86           HB       THR  86  -5.010   9.717  -8.351
  711    HG1  THR  86           1HG      THR  86  -7.247   8.969  -6.760
  712   1HG2  THR  86          1HG2      THR  86  -4.405   7.850  -6.920
  713   2HG2  THR  86          2HG2      THR  86  -5.101   8.664  -5.524
  714   3HG2  THR  86          3HG2      THR  86  -3.675   9.337  -6.316
  715    H    LYS  87           H        LYS  87  -5.392  13.297  -7.861
  716    HA   LYS  87           HA       LYS  87  -6.543  14.736  -9.226
  717   1HB   LYS  87          2HB       LYS  87  -5.653  12.937 -10.768
  718   2HB   LYS  87          1HB       LYS  87  -7.251  12.207 -10.716
  719   1HG   LYS  87          2HG       LYS  87  -6.985  13.549 -12.714
  720   2HG   LYS  87          1HG       LYS  87  -8.213  14.250 -11.658
  721   1HD   LYS  87          2HD       LYS  87  -6.719  15.960 -12.601
  722   2HD   LYS  87          1HD       LYS  87  -6.612  15.885 -10.840
  723   1HE   LYS  87          2HE       LYS  87  -4.398  16.094 -11.831
  724   2HE   LYS  87          1HE       LYS  87  -4.576  14.537 -11.022
  725   1HZ   LYS  87          1HZ       LYS  87  -5.366  14.274 -13.709
  726   2HZ   LYS  87          2HZ       LYS  87  -4.076  13.525 -12.911
  727   3HZ   LYS  87          3HZ       LYS  87  -3.848  15.020 -13.668
  728    H    ASP  88           H        ASP  88  -7.999  14.243  -7.059
  729    HA   ASP  88           HA       ASP  88 -10.056  14.561  -6.235
  730   1HB   ASP  88          2HB       ASP  88 -10.987  14.615  -9.112
  731   2HB   ASP  88          1HB       ASP  88 -11.954  15.082  -7.718
  732    H    VAL  89           H        VAL  89  -8.933  12.018  -6.608
  733    HA   VAL  89           HA       VAL  89 -11.383  10.390  -6.520
  734    HB   VAL  89           HB       VAL  89  -8.779   9.568  -7.818
  735   1HG1  VAL  89          1HG1      VAL  89  -9.306   7.346  -7.695
  736   2HG1  VAL  89          2HG1      VAL  89 -11.042   7.657  -7.736
  737   3HG1  VAL  89          3HG1      VAL  89 -10.145   7.874  -6.235
  738   1HG2  VAL  89          1HG2      VAL  89 -10.473  10.862  -9.160
  739   2HG2  VAL  89          2HG2      VAL  89 -11.558   9.485  -8.962
  740   3HG2  VAL  89          3HG2      VAL  89 -10.025   9.285  -9.812
  741    H    GLU  90           H        GLU  90 -11.566   9.821  -4.414
  742    HA   GLU  90           HA       GLU  90  -9.097   9.464  -2.919
  743   1HB   GLU  90          2HB       GLU  90 -11.884   9.073  -1.849
  744   2HB   GLU  90          1HB       GLU  90 -10.402   9.363  -0.949
  745   1HG   GLU  90          2HG       GLU  90 -10.291  11.624  -1.820
  746   2HG   GLU  90          1HG       GLU  90 -11.760  11.346  -2.755
  747    H    VAL  91           H        VAL  91  -8.205   7.752  -3.615
  748    HA   VAL  91           HA       VAL  91  -9.647   5.366  -4.292
  749    HB   VAL  91           HB       VAL  91  -6.670   5.844  -4.334
  750   1HG1  VAL  91          1HG1      VAL  91  -6.478   4.119  -5.790
  751   2HG1  VAL  91          2HG1      VAL  91  -8.122   4.342  -6.425
  752   3HG1  VAL  91          3HG1      VAL  91  -7.869   3.538  -4.866
  753   1HG2  VAL  91          1HG2      VAL  91  -8.262   6.246  -6.748
  754   2HG2  VAL  91          2HG2      VAL  91  -6.832   7.111  -6.178
  755   3HG2  VAL  91          3HG2      VAL  91  -8.419   7.487  -5.516
  756    H    GLY  92           H        GLY  92  -9.156   3.323  -3.552
  757   1HA   GLY  92          2HA       GLY  92  -7.940   3.218  -0.856
  758   2HA   GLY  92          1HA       GLY  92  -9.502   2.477  -1.157
  759    H    PHE  93           H        PHE  93  -7.196   1.171  -0.146
  760    HA   PHE  93           HA       PHE  93  -6.935  -0.928  -2.148
  761   1HB   PHE  93          2HB       PHE  93  -4.989   0.295  -2.674
  762   2HB   PHE  93          1HB       PHE  93  -4.649   0.646  -0.986
  763    HD1  PHE  93           1HD      PHE  93  -5.538  -2.740  -2.081
  764    HD2  PHE  93           2HD      PHE  93  -2.367  -0.063  -1.169
  765    HE1  PHE  93           1HE      PHE  93  -3.980  -4.633  -1.977
  766    HE2  PHE  93           2HE      PHE  93  -0.805  -1.956  -1.093
  767    HZ   PHE  93           HZ       PHE  93  -1.604  -4.236  -1.479
  768    H    LEU  94           H        LEU  94  -7.042  -2.917  -1.266
  769    HA   LEU  94           HA       LEU  94  -7.274  -3.100   1.625
  770   1HB   LEU  94          2HB       LEU  94  -8.971  -4.182   0.321
  771   2HB   LEU  94          1HB       LEU  94  -7.774  -5.074  -0.596
  772    HG   LEU  94           HG       LEU  94  -7.169  -6.329   1.445
  773   1HD1  LEU  94          1HD1      LEU  94  -8.506  -4.269   2.758
  774   2HD1  LEU  94          2HD1      LEU  94  -7.835  -5.731   3.475
  775   3HD1  LEU  94          3HD1      LEU  94  -9.525  -5.689   2.976
  776   1HD2  LEU  94          1HD2      LEU  94  -9.377  -7.558   1.640
  777   2HD2  LEU  94          2HD2      LEU  94  -8.702  -7.407   0.018
  778   3HD2  LEU  94          3HD2      LEU  94 -10.028  -6.360   0.522
  779    H    VAL  95           H        VAL  95  -5.787  -3.817   2.944
  780    HA   VAL  95           HA       VAL  95  -3.716  -5.634   2.012
  781    HB   VAL  95           HB       VAL  95  -1.951  -4.461   3.256
  782   1HG1  VAL  95          1HG1      VAL  95  -3.269  -2.897   1.045
  783   2HG1  VAL  95          2HG1      VAL  95  -2.108  -4.216   0.861
  784   3HG1  VAL  95          3HG1      VAL  95  -1.606  -2.684   1.585
  785   1HG2  VAL  95          1HG2      VAL  95  -2.771  -3.059   4.821
  786   2HG2  VAL  95          2HG2      VAL  95  -4.179  -2.617   3.852
  787   3HG2  VAL  95          3HG2      VAL  95  -2.610  -1.888   3.510
  788    H    ASP  96           H        ASP  96  -2.277  -6.038   4.281
  789    HA   ASP  96           HA       ASP  96  -4.376  -7.139   6.029
  790   1HB   ASP  96          2HB       ASP  96  -2.937  -8.815   5.018
  791   2HB   ASP  96          1HB       ASP  96  -1.505  -8.000   5.639
  792    H    ARG  97           H        ARG  97  -1.020  -6.055   6.405
  793    HA   ARG  97           HA       ARG  97  -1.838  -4.607   8.818
  794   1HB   ARG  97          2HB       ARG  97  -0.850  -6.673   9.621
  795   2HB   ARG  97          1HB       ARG  97   0.551  -6.445   8.582
  796   1HG   ARG  97          2HG       ARG  97   1.164  -4.440   9.837
  797   2HG   ARG  97          1HG       ARG  97  -0.241  -4.666  10.881
  798   1HD   ARG  97          2HD       ARG  97   1.779  -5.506  11.953
  799   2HD   ARG  97          1HD       ARG  97   0.651  -6.819  11.621
  800    HE   ARG  97           HE       ARG  97   2.429  -6.621   9.472
  801   1HH1  ARG  97          1HH1      ARG  97   2.448  -7.485  12.853
  802   2HH1  ARG  97          2HH1      ARG  97   3.777  -8.584  12.693
  803   1HH2  ARG  97          1HH2      ARG  97   4.177  -8.068   9.259
  804   2HH2  ARG  97          2HH2      ARG  97   4.759  -8.915  10.654
  805    H    VAL  98           H        VAL  98  -1.352  -2.578   8.558
  806    HA   VAL  98           HA       VAL  98   0.863  -1.887   6.790
  807    HB   VAL  98           HB       VAL  98  -1.427  -1.165   6.208
  808   1HG1  VAL  98          1HG1      VAL  98  -2.533   0.520   7.442
  809   2HG1  VAL  98          2HG1      VAL  98  -1.106   0.862   8.421
  810   3HG1  VAL  98          3HG1      VAL  98  -1.987  -0.648   8.646
  811   1HG2  VAL  98          1HG2      VAL  98   0.740  -0.059   5.495
  812   2HG2  VAL  98          2HG2      VAL  98   0.426   1.165   6.722
  813   3HG2  VAL  98          3HG2      VAL  98  -0.706   0.943   5.388
  814    H    LEU  99           H        LEU  99   2.603  -1.397   7.572
  815    HA   LEU  99           HA       LEU  99   3.177  -0.919  10.272
  816   1HB   LEU  99          2HB       LEU  99   4.766  -0.434   7.752
  817   2HB   LEU  99          1HB       LEU  99   5.435  -0.317   9.365
  818    HG   LEU  99           HG       LEU  99   5.837  -2.459   7.990
  819   1HD1  LEU  99          1HD1      LEU  99   6.480  -3.342   9.931
  820   2HD1  LEU  99          2HD1      LEU  99   4.825  -3.423  10.531
  821   3HD1  LEU  99          3HD1      LEU  99   5.753  -1.932  10.700
  822   1HD2  LEU  99          1HD2      LEU  99   4.147  -4.223   8.375
  823   2HD2  LEU  99          2HD2      LEU  99   3.618  -2.960   7.270
  824   3HD2  LEU  99          3HD2      LEU  99   3.029  -2.981   8.932
  825    H    GLY 100           H        GLY 100   2.489   1.163   7.574
  826   1HA   GLY 100          2HA       GLY 100   1.794   3.389   7.684
  827   2HA   GLY 100          1HA       GLY 100   2.326   3.452   9.360
  828    H    VAL 101           H        VAL 101   3.943   4.892   9.609
  829    HA   VAL 101           HA       VAL 101   5.448   6.029   7.611
  830    HB   VAL 101           HB       VAL 101   5.284   6.925   9.899
  831   1HG1  VAL 101          1HG1      VAL 101   5.879   4.428  10.751
  832   2HG1  VAL 101          2HG1      VAL 101   6.011   5.876  11.750
  833   3HG1  VAL 101          3HG1      VAL 101   7.440   5.226  10.948
  834   1HG2  VAL 101          1HG2      VAL 101   7.954   7.160  10.116
  835   2HG2  VAL 101          2HG2      VAL 101   6.980   8.051   8.947
  836   3HG2  VAL 101          3HG2      VAL 101   7.820   6.582   8.456
  837    H    LEU 102           H        LEU 102   7.128   5.350   6.389
  838    HA   LEU 102           HA       LEU 102   8.669   3.026   7.331
  839   1HB   LEU 102          2HB       LEU 102   7.076   2.208   5.731
  840   2HB   LEU 102          1HB       LEU 102   7.471   3.479   4.601
  841    HG   LEU 102           HG       LEU 102   9.765   2.481   4.394
  842   1HD1  LEU 102          1HD1      LEU 102  10.406   0.638   5.486
  843   2HD1  LEU 102          2HD1      LEU 102   8.804  -0.095   5.403
  844   3HD1  LEU 102          3HD1      LEU 102   9.159   1.117   6.638
  845   1HD2  LEU 102          1HD2      LEU 102   9.117   0.941   2.784
  846   2HD2  LEU 102          2HD2      LEU 102   7.721   2.006   2.893
  847   3HD2  LEU 102          3HD2      LEU 102   7.704   0.430   3.686
  848    H    ARG 103           H        ARG 103  10.817   3.080   6.947
  849    HA   ARG 103           HA       ARG 103  11.899   5.604   5.998
  850   1HB   ARG 103          2HB       ARG 103  14.073   4.678   6.806
  851   2HB   ARG 103          1HB       ARG 103  12.839   4.780   8.053
  852   1HG   ARG 103          2HG       ARG 103  12.407   2.393   7.836
  853   2HG   ARG 103          1HG       ARG 103  13.620   2.282   6.562
  854   1HD   ARG 103          2HD       ARG 103  14.524   1.549   8.708
  855   2HD   ARG 103          1HD       ARG 103  15.349   2.993   8.124
  856    HE   ARG 103           HE       ARG 103  14.668   4.049  10.018
  857   1HH1  ARG 103          1HH1      ARG 103  12.499   1.374   9.447
  858   2HH1  ARG 103          2HH1      ARG 103  11.561   1.669  10.871
  859   1HH2  ARG 103          1HH2      ARG 103  13.438   4.434  11.895
  860   2HH2  ARG 103          2HH2      ARG 103  12.094   3.403  12.262
  861    H    ILE 104           H        ILE 104  11.121   5.105   3.778
  862    HA   ILE 104           HA       ILE 104  12.608   3.032   2.371
  863    HB   ILE 104           HB       ILE 104  10.441   4.947   1.535
  864   1HG1  ILE 104          2HG1      ILE 104   9.880   2.807   2.670
  865   2HG1  ILE 104          1HG1      ILE 104   9.175   2.978   1.072
  866   1HG2  ILE 104          1HG2      ILE 104  10.591   3.868  -0.730
  867   2HG2  ILE 104          2HG2      ILE 104  12.187   3.292  -0.250
  868   3HG2  ILE 104          3HG2      ILE 104  11.862   5.024  -0.329
  869   1HD1  ILE 104          1HD1      ILE 104  11.344   1.167   1.999
  870   2HD1  ILE 104          2HD1      ILE 104  11.262   1.655   0.305
  871   3HD1  ILE 104          3HD1      ILE 104   9.900   0.814   1.047
  872    H    THR 105           H        THR 105  14.447   3.394   1.320
  873    HA   THR 105           HA       THR 105  15.335   6.149   1.016
  874    HB   THR 105           HB       THR 105  17.426   5.090   0.074
  875    HG1  THR 105           1HG      THR 105  16.709   3.029  -0.422
  876   1HG2  THR 105          1HG2      THR 105  16.713   5.667   2.627
  877   2HG2  THR 105          2HG2      THR 105  18.333   5.171   2.135
  878   3HG2  THR 105          3HG2      THR 105  17.210   3.980   2.790
  879    H    GLU 106           H        GLU 106  15.734   7.015  -1.049
  880    HA   GLU 106           HA       GLU 106  14.600   5.385  -3.203
  881   1HB   GLU 106          2HB       GLU 106  12.935   6.961  -2.315
  882   2HB   GLU 106          1HB       GLU 106  13.973   8.288  -2.829
  883   1HG   GLU 106          2HG       GLU 106  13.691   7.809  -5.077
  884   2HG   GLU 106          1HG       GLU 106  13.122   6.175  -4.746
  885    H    ASN 107           H        ASN 107  16.895   5.100  -3.557
  886    HA   ASN 107           HA       ASN 107  18.337   7.243  -4.781
  887   1HB   ASN 107          2HB       ASN 107  18.973   4.294  -4.562
  888   2HB   ASN 107          1HB       ASN 107  20.060   5.503  -5.231
  889   1HD2  ASN 107          1HD2      ASN 107  18.575   7.122  -2.831
  890   2HD2  ASN 107          2HD2      ASN 107  19.648   6.777  -1.526
  891    H    GLN 108           H        GLN 108  15.920   5.138  -5.595
  892    HA   GLN 108           HA       GLN 108  16.644   4.865  -8.405
  893   1HB   GLN 108          2HB       GLN 108  14.517   3.519  -8.508
  894   2HB   GLN 108          1HB       GLN 108  15.757   2.873  -7.445
  895   1HG   GLN 108          2HG       GLN 108  14.554   3.897  -5.517
  896   2HG   GLN 108          1HG       GLN 108  13.268   4.367  -6.629
  897   1HE2  GLN 108          1HE2      GLN 108  14.145   2.154  -4.425
  898   2HE2  GLN 108          2HE2      GLN 108  13.212   0.804  -4.956
  899    H    LEU 109           H        LEU 109  13.961   6.148  -6.454
  900    HA   LEU 109           HA       LEU 109  12.227   7.535  -7.020
  901   1HB   LEU 109          2HB       LEU 109  14.692   8.781  -6.876
  902   2HB   LEU 109          1HB       LEU 109  13.991   9.449  -8.333
  903    HG   LEU 109           HG       LEU 109  12.792   9.509  -5.570
  904   1HD1  LEU 109          1HD1      LEU 109  14.221  11.495  -7.274
  905   2HD1  LEU 109          2HD1      LEU 109  14.383  11.162  -5.551
  906   3HD1  LEU 109          3HD1      LEU 109  12.979  12.045  -6.149
  907   1HD2  LEU 109          1HD2      LEU 109  11.653  10.963  -7.919
  908   2HD2  LEU 109          2HD2      LEU 109  10.876  10.485  -6.410
  909   3HD2  LEU 109          3HD2      LEU 109  11.228   9.274  -7.642
  910    H    ASP 110           H        ASP 110  12.543   9.527  -9.324
  911    HA   ASP 110           HA       ASP 110  12.036   7.686 -11.555
  912   1HB   ASP 110          2HB       ASP 110   9.880   8.461 -10.635
  913   2HB   ASP 110          1HB       ASP 110  10.387  10.131 -10.867
  914    H    LEU 111           H        LEU 111  14.452   8.962 -11.061
  915    HA   LEU 111           HA       LEU 111  15.001  10.165 -13.513
  916   1HB   LEU 111          2HB       LEU 111  15.438  12.476 -12.880
  917   2HB   LEU 111          1HB       LEU 111  13.745  12.071 -12.674
  918    HG   LEU 111           HG       LEU 111  15.758  12.196 -10.426
  919   1HD1  LEU 111          1HD1      LEU 111  15.155  14.376 -11.629
  920   2HD1  LEU 111          2HD1      LEU 111  14.951  14.316  -9.879
  921   3HD1  LEU 111          3HD1      LEU 111  13.548  14.157 -10.935
  922   1HD2  LEU 111          1HD2      LEU 111  14.071  10.744  -9.731
  923   2HD2  LEU 111          2HD2      LEU 111  12.811  11.659 -10.559
  924   3HD2  LEU 111          3HD2      LEU 111  13.563  12.311  -9.101
  925    H    THR 112           H        THR 112  15.882   9.981 -10.111
  926    HA   THR 112           HA       THR 112  18.580  10.534 -10.311
  927    HB   THR 112           HB       THR 112  17.532  10.400  -8.151
  928    HG1  THR 112           1HG      THR 112  19.103   9.024  -7.118
  929   1HG2  THR 112          1HG2      THR 112  17.202   7.456  -8.729
  930   2HG2  THR 112          2HG2      THR 112  15.909   8.647  -8.597
  931   3HG2  THR 112          3HG2      THR 112  16.874   8.232  -7.181
  932    H    ASN 113           H        ASN 113  16.896   7.486 -10.704
  933    HA   ASN 113           HA       ASN 113  18.972   6.420 -12.365
  934   1HB   ASN 113          2HB       ASN 113  18.623   5.384  -9.558
  935   2HB   ASN 113          1HB       ASN 113  19.260   4.361 -10.838
  936   1HD2  ASN 113          1HD2      ASN 113  20.753   6.393 -12.187
  937   2HD2  ASN 113          2HD2      ASN 113  22.088   6.802 -11.175
  938    H    VAL 114           H        VAL 114  16.054   5.787 -10.479
  939    HA   VAL 114           HA       VAL 114  14.097   4.766 -11.049
  940    HB   VAL 114           HB       VAL 114  15.360   4.327 -13.756
  941   1HG1  VAL 114          1HG1      VAL 114  13.293   3.683 -14.576
  942   2HG1  VAL 114          2HG1      VAL 114  12.421   4.399 -13.223
  943   3HG1  VAL 114          3HG1      VAL 114  13.329   2.906 -12.994
  944   1HG2  VAL 114          1HG2      VAL 114  14.201   6.676 -12.493
  945   2HG2  VAL 114          2HG2      VAL 114  13.430   6.268 -14.027
  946   3HG2  VAL 114          3HG2      VAL 114  15.172   6.540 -13.960
  947    H    SER 115           H        SER 115  16.761   3.003 -12.649
  948    HA   SER 115           HA       SER 115  17.551   0.892 -12.410
  949   1HB   SER 115          2HB       SER 115  15.821   0.800  -9.926
  950   2HB   SER 115          1HB       SER 115  17.065  -0.372 -10.357
  951    HG   SER 115           HG       SER 115  17.614   2.388 -10.068
  952    H    ASP 116           H        ASP 116  14.135   0.764 -11.339
  953    HA   ASP 116           HA       ASP 116  13.356  -0.604 -13.712
  954   1HB   ASP 116          2HB       ASP 116  14.452  -2.444 -12.547
  955   2HB   ASP 116          1HB       ASP 116  13.475  -2.137 -11.117
  956    H    LYS 117           H        LYS 117  12.529   0.012 -10.312
  957    HA   LYS 117           HA       LYS 117  10.685   0.946  -9.349
  958   1HB   LYS 117          2HB       LYS 117   9.722   1.393 -12.171
  959   2HB   LYS 117          1HB       LYS 117   9.018   2.086 -10.723
  960   1HG   LYS 117          2HG       LYS 117  11.131   3.269 -10.284
  961   2HG   LYS 117          1HG       LYS 117  11.784   2.616 -11.785
  962   1HD   LYS 117          2HD       LYS 117   9.340   4.373 -11.583
  963   2HD   LYS 117          1HD       LYS 117  10.954   4.937 -12.006
  964   1HE   LYS 117          2HE       LYS 117   9.785   4.662 -14.045
  965   2HE   LYS 117          1HE       LYS 117  10.904   3.306 -13.923
  966   1HZ   LYS 117          1HZ       LYS 117   8.216   3.157 -14.399
  967   2HZ   LYS 117          2HZ       LYS 117   8.360   2.695 -12.780
  968   3HZ   LYS 117          3HZ       LYS 117   9.228   1.871 -13.977
  969    H    PHE 118           H        PHE 118   9.740  -0.972 -12.206
  970    HA   PHE 118           HA       PHE 118   8.583  -3.060 -10.764
  971   1HB   PHE 118          2HB       PHE 118   6.954  -1.128 -10.236
  972   2HB   PHE 118          1HB       PHE 118   6.436  -1.288 -11.912
  973    HD1  PHE 118           1HD      PHE 118   6.531  -2.882  -8.629
  974    HD2  PHE 118           2HD      PHE 118   5.203  -3.212 -12.655
  975    HE1  PHE 118           1HE      PHE 118   5.061  -4.754  -7.985
  976    HE2  PHE 118           2HE      PHE 118   3.731  -5.083 -12.023
  977    HZ   PHE 118           HZ       PHE 118   3.668  -5.859  -9.687
  978    H    GLY 119           H        GLY 119   7.921  -1.054 -13.620
  979   1HA   GLY 119          2HA       GLY 119   8.938  -2.260 -15.685
  980   2HA   GLY 119          1HA       GLY 119   7.741  -3.478 -15.266
  981    H    LYS 120           H        LYS 120   5.500  -2.299 -14.762
  982    HA   LYS 120           HA       LYS 120   4.868  -0.067 -16.438
  983   1HB   LYS 120          2HB       LYS 120   3.853  -2.797 -17.267
  984   2HB   LYS 120          1HB       LYS 120   3.327  -1.266 -17.949
  985   1HG   LYS 120          2HG       LYS 120   5.631  -0.877 -18.754
  986   2HG   LYS 120          1HG       LYS 120   6.077  -2.473 -18.147
  987   1HD   LYS 120          2HD       LYS 120   3.974  -1.907 -20.232
  988   2HD   LYS 120          1HD       LYS 120   5.594  -2.533 -20.543
  989   1HE   LYS 120          2HE       LYS 120   5.082  -4.517 -19.208
  990   2HE   LYS 120          1HE       LYS 120   3.466  -3.889 -18.889
  991   1HZ   LYS 120          1HZ       LYS 120   4.533  -5.126 -21.291
  992   2HZ   LYS 120          2HZ       LYS 120   3.501  -3.810 -21.542
  993   3HZ   LYS 120          3HZ       LYS 120   2.962  -5.153 -20.664
  994    H    LYS 121           H        LYS 121   4.404  -0.093 -13.848
  995    HA   LYS 121           HA       LYS 121   1.513  -0.305 -13.678
  996   1HB   LYS 121          2HB       LYS 121   2.301  -2.506 -12.947
  997   2HB   LYS 121          1HB       LYS 121   3.329  -1.743 -11.742
  998   1HG   LYS 121          2HG       LYS 121   1.566  -2.305 -10.434
  999   2HG   LYS 121          1HG       LYS 121   1.036  -0.706 -10.952
 1000   1HD   LYS 121          2HD       LYS 121   0.200  -3.346 -12.151
 1001   2HD   LYS 121          1HD       LYS 121  -0.788  -2.302 -11.130
 1002   1HE   LYS 121          2HE       LYS 121  -0.595  -0.528 -12.860
 1003   2HE   LYS 121          1HE       LYS 121   0.261  -1.679 -13.886
 1004   1HZ   LYS 121          1HZ       LYS 121  -1.856  -1.946 -14.635
 1005   2HZ   LYS 121          2HZ       LYS 121  -2.569  -1.610 -13.137
 1006   3HZ   LYS 121          3HZ       LYS 121  -1.854  -3.116 -13.415
 1007    H    SER 122           H        SER 122   4.527   0.601 -12.018
 1008    HA   SER 122           HA       SER 122   3.211   3.021 -11.092
 1009   1HB   SER 122          2HB       SER 122   3.844   2.681  -8.746
 1010   2HB   SER 122          1HB       SER 122   2.762   1.404  -9.300
 1011    HG   SER 122           HG       SER 122   4.263   0.021  -8.854
 1012    H    LYS 123           H        LYS 123   5.670   3.028  -9.059
 1013    HA   LYS 123           HA       LYS 123   7.829   3.449 -10.943
 1014   1HB   LYS 123          2HB       LYS 123   6.638   5.705  -9.337
 1015   2HB   LYS 123          1HB       LYS 123   8.213   5.785 -10.108
 1016   1HG   LYS 123          2HG       LYS 123   5.623   5.319 -11.569
 1017   2HG   LYS 123          1HG       LYS 123   6.416   6.886 -11.394
 1018   1HD   LYS 123          2HD       LYS 123   8.433   5.897 -12.489
 1019   2HD   LYS 123          1HD       LYS 123   7.482   4.445 -12.803
 1020   1HE   LYS 123          2HE       LYS 123   6.858   7.225 -13.790
 1021   2HE   LYS 123          1HE       LYS 123   7.526   5.909 -14.754
 1022   1HZ   LYS 123          1HZ       LYS 123   5.466   4.638 -14.155
 1023   2HZ   LYS 123          2HZ       LYS 123   5.229   5.960 -15.185
 1024   3HZ   LYS 123          3HZ       LYS 123   4.829   6.082 -13.545
 1025    H    GLY 124           H        GLY 124   7.273   1.795  -8.420
 1026   1HA   GLY 124          2HA       GLY 124   9.811   2.531  -7.147
 1027   2HA   GLY 124          1HA       GLY 124   8.377   2.464  -6.131
 1028    H    LEU 125           H        LEU 125  10.968   0.925  -6.331
 1029    HA   LEU 125           HA       LEU 125   9.858  -1.658  -5.693
 1030   1HB   LEU 125          2HB       LEU 125  10.267  -1.694  -8.201
 1031   2HB   LEU 125          1HB       LEU 125  11.971  -1.521  -7.845
 1032    HG   LEU 125           HG       LEU 125  11.331  -3.852  -8.323
 1033   1HD1  LEU 125          1HD1      LEU 125  12.094  -3.609  -5.428
 1034   2HD1  LEU 125          2HD1      LEU 125  13.203  -3.216  -6.743
 1035   3HD1  LEU 125          3HD1      LEU 125  12.565  -4.853  -6.587
 1036   1HD2  LEU 125          1HD2      LEU 125   9.650  -4.945  -7.312
 1037   2HD2  LEU 125          2HD2      LEU 125   9.062  -3.325  -6.936
 1038   3HD2  LEU 125          3HD2      LEU 125   9.990  -4.226  -5.737
 1039    H    VAL 126           H        VAL 126  10.661  -0.822  -3.705
 1040    HA   VAL 126           HA       VAL 126  13.498  -0.472  -3.399
 1041    HB   VAL 126           HB       VAL 126  12.254   1.110  -2.207
 1042   1HG1  VAL 126          1HG1      VAL 126  10.508  -1.098  -1.890
 1043   2HG1  VAL 126          2HG1      VAL 126  10.177   0.613  -1.683
 1044   3HG1  VAL 126          3HG1      VAL 126  10.787  -0.341  -0.332
 1045   1HG2  VAL 126          1HG2      VAL 126  14.179   0.133  -0.962
 1046   2HG2  VAL 126          2HG2      VAL 126  13.039  -0.953  -0.151
 1047   3HG2  VAL 126          3HG2      VAL 126  12.919   0.793   0.078
 1048    H    LYS 127           H        LYS 127  14.718  -1.488  -1.722
 1049    HA   LYS 127           HA       LYS 127  13.879  -3.929  -0.508
 1050   1HB   LYS 127          2HB       LYS 127  15.470  -5.409  -1.665
 1051   2HB   LYS 127          1HB       LYS 127  14.258  -4.779  -2.773
 1052   1HG   LYS 127          2HG       LYS 127  15.859  -3.131  -3.597
 1053   2HG   LYS 127          1HG       LYS 127  17.074  -3.752  -2.478
 1054   1HD   LYS 127          2HD       LYS 127  16.978  -5.933  -3.583
 1055   2HD   LYS 127          1HD       LYS 127  15.755  -5.317  -4.697
 1056   1HE   LYS 127          2HE       LYS 127  17.353  -3.667  -5.537
 1057   2HE   LYS 127          1HE       LYS 127  18.574  -4.277  -4.422
 1058   1HZ   LYS 127          1HZ       LYS 127  18.255  -5.114  -6.957
 1059   2HZ   LYS 127          2HZ       LYS 127  17.391  -6.297  -6.111
 1060   3HZ   LYS 127          3HZ       LYS 127  19.016  -6.010  -5.740
 1061    H    THR 128           H        THR 128  15.097  -4.217   1.309
 1062    HA   THR 128           HA       THR 128  17.804  -3.374   1.451
 1063    HB   THR 128           HB       THR 128  15.616  -1.851   2.825
 1064    HG1  THR 128           1HG      THR 128  16.272  -0.721   1.108
 1065   1HG2  THR 128          1HG2      THR 128  17.404  -0.784   4.201
 1066   2HG2  THR 128          2HG2      THR 128  18.499  -2.060   3.666
 1067   3HG2  THR 128          3HG2      THR 128  17.067  -2.467   4.612
 1068    H    ASP 129           H        ASP 129  18.895  -4.164   3.280
 1069    HA   ASP 129           HA       ASP 129  19.356  -5.708   4.889
 1070   1HB   ASP 129          2HB       ASP 129  17.956  -4.177   6.229
 1071   2HB   ASP 129          1HB       ASP 129  16.531  -5.101   5.767
 1072    H    GLY 130           H        GLY 130  18.694  -6.834   2.503
 1073   1HA   GLY 130          2HA       GLY 130  18.003  -8.800   1.538
 1074   2HA   GLY 130          1HA       GLY 130  18.098  -9.472   3.160
 1075    H    ARG 131           H        ARG 131  15.977  -6.836   2.253
 1076    HA   ARG 131           HA       ARG 131  13.681  -8.664   2.393
 1077   1HB   ARG 131          2HB       ARG 131  12.734  -7.597   4.136
 1078   2HB   ARG 131          1HB       ARG 131  14.341  -6.950   4.432
 1079   1HG   ARG 131          2HG       ARG 131  13.794  -4.908   3.302
 1080   2HG   ARG 131          1HG       ARG 131  12.246  -5.562   2.768
 1081   1HD   ARG 131          2HD       ARG 131  11.870  -4.108   4.643
 1082   2HD   ARG 131          1HD       ARG 131  11.560  -5.771   5.134
 1083    HE   ARG 131           HE       ARG 131  13.196  -5.536   6.695
 1084   1HH1  ARG 131          1HH1      ARG 131  13.759  -3.176   4.183
 1085   2HH1  ARG 131          2HH1      ARG 131  15.098  -2.444   4.999
 1086   1HH2  ARG 131          1HH2      ARG 131  14.947  -4.563   7.775
 1087   2HH2  ARG 131          2HH2      ARG 131  15.772  -3.230   7.039
 1088    H    LEU 132           H        LEU 132  12.193  -8.376   0.843
 1089    HA   LEU 132           HA       LEU 132  12.703  -6.326  -1.152
 1090   1HB   LEU 132          2HB       LEU 132  12.319  -8.622  -1.885
 1091   2HB   LEU 132          1HB       LEU 132  10.746  -8.623  -1.112
 1092    HG   LEU 132           HG       LEU 132   9.979  -6.881  -2.676
 1093   1HD1  LEU 132          1HD1      LEU 132  12.234  -5.895  -3.060
 1094   2HD1  LEU 132          2HD1      LEU 132  11.310  -6.182  -4.534
 1095   3HD1  LEU 132          3HD1      LEU 132  12.612  -7.281  -4.082
 1096   1HD2  LEU 132          1HD2      LEU 132   9.353  -8.963  -3.430
 1097   2HD2  LEU 132          2HD2      LEU 132  11.018  -9.500  -3.660
 1098   3HD2  LEU 132          3HD2      LEU 132  10.290  -8.369  -4.800
 1099    H    ILE 133           H        ILE 133  11.365  -4.660  -1.667
 1100    HA   ILE 133           HA       ILE 133   8.799  -4.441  -0.304
 1101    HB   ILE 133           HB       ILE 133  10.886  -2.273  -0.191
 1102   1HG1  ILE 133          2HG1      ILE 133   9.925  -4.309   1.754
 1103   2HG1  ILE 133          1HG1      ILE 133  11.537  -3.658   1.518
 1104   1HG2  ILE 133          1HG2      ILE 133   8.694  -1.293  -0.482
 1105   2HG2  ILE 133          2HG2      ILE 133   9.227  -1.043   1.184
 1106   3HG2  ILE 133          3HG2      ILE 133   8.039  -2.296   0.813
 1107   1HD1  ILE 133          1HD1      ILE 133  10.952  -1.638   2.686
 1108   2HD1  ILE 133          2HD1      ILE 133  10.536  -3.030   3.684
 1109   3HD1  ILE 133          3HD1      ILE 133   9.269  -2.155   2.822
 1110    H    ILE 134           H        ILE 134   7.243  -3.772  -1.671
 1111    HA   ILE 134           HA       ILE 134   8.045  -2.753  -4.274
 1112    HB   ILE 134           HB       ILE 134   5.337  -3.645  -3.267
 1113   1HG1  ILE 134          2HG1      ILE 134   5.611  -5.466  -4.848
 1114   2HG1  ILE 134          1HG1      ILE 134   7.120  -4.781  -5.434
 1115   1HG2  ILE 134          1HG2      ILE 134   4.373  -2.490  -4.899
 1116   2HG2  ILE 134          2HG2      ILE 134   5.346  -3.363  -6.079
 1117   3HG2  ILE 134          3HG2      ILE 134   5.935  -1.847  -5.399
 1118   1HD1  ILE 134          1HD1      ILE 134   7.068  -6.780  -3.723
 1119   2HD1  ILE 134          2HD1      ILE 134   6.926  -5.467  -2.555
 1120   3HD1  ILE 134          3HD1      ILE 134   8.310  -5.526  -3.648
 1121    H    TYR 135           H        TYR 135   7.692  -0.656  -4.968
 1122    HA   TYR 135           HA       TYR 135   6.296   1.087  -3.061
 1123   1HB   TYR 135          2HB       TYR 135   8.731   1.373  -2.794
 1124   2HB   TYR 135          1HB       TYR 135   8.857   1.816  -4.491
 1125    HD1  TYR 135           1HD      TYR 135   9.044   4.080  -4.909
 1126    HD2  TYR 135           2HD      TYR 135   6.793   2.833  -1.514
 1127    HE1  TYR 135           1HE      TYR 135   8.578   6.425  -4.352
 1128    HE2  TYR 135           2HE      TYR 135   6.327   5.159  -0.949
 1129    HH   TYR 135           HH       TYR 135   7.907   7.795  -2.559
 1130    H    LEU 136           H        LEU 136   5.049   2.692  -3.860
 1131    HA   LEU 136           HA       LEU 136   4.866   2.923  -6.786
 1132   1HB   LEU 136          2HB       LEU 136   2.624   2.617  -4.808
 1133   2HB   LEU 136          1HB       LEU 136   2.386   3.183  -6.449
 1134    HG   LEU 136           HG       LEU 136   3.402   1.008  -7.221
 1135   1HD1  LEU 136          1HD1      LEU 136   2.857  -0.738  -5.240
 1136   2HD1  LEU 136          2HD1      LEU 136   3.492   0.623  -4.313
 1137   3HD1  LEU 136          3HD1      LEU 136   4.467  -0.108  -5.588
 1138   1HD2  LEU 136          1HD2      LEU 136   0.992   0.292  -5.717
 1139   2HD2  LEU 136          2HD2      LEU 136   1.338   0.180  -7.442
 1140   3HD2  LEU 136          3HD2      LEU 136   0.876   1.728  -6.733
 1141    H    ASP 137           H        ASP 137   3.237   4.733  -7.286
 1142    HA   ASP 137           HA       ASP 137   3.476   7.040  -5.511
 1143   1HB   ASP 137          2HB       ASP 137   4.193   8.503  -7.352
 1144   2HB   ASP 137          1HB       ASP 137   5.383   7.233  -7.081
 1145    H    ILE 138           H        ILE 138   1.511   5.071  -6.476
 1146    HA   ILE 138           HA       ILE 138  -0.520   4.835  -7.372
 1147    HB   ILE 138           HB       ILE 138  -0.825   5.992  -5.225
 1148   1HG1  ILE 138          2HG1      ILE 138  -3.003   6.768  -7.137
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.633   5.074  -6.849
 1150   1HG2  ILE 138          1HG2      ILE 138  -0.470   8.325  -6.919
 1151   2HG2  ILE 138          2HG2      ILE 138  -0.382   8.180  -5.164
 1152   3HG2  ILE 138          3HG2      ILE 138  -1.940   8.413  -5.954
 1153   1HD1  ILE 138          1HD1      ILE 138  -4.479   6.375  -5.485
 1154   2HD1  ILE 138          2HD1      ILE 138  -3.085   6.792  -4.484
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.496   5.100  -4.762
 1156    H    ASP 139           H        ASP 139   1.393   6.528  -9.150
 1157    HA   ASP 139           HA       ASP 139  -0.413   8.268 -10.558
 1158   1HB   ASP 139          2HB       ASP 139   1.970   8.803 -10.385
 1159   2HB   ASP 139          1HB       ASP 139   2.371   7.342 -11.282
 1160    H    LYS 140           H        LYS 140   1.426   5.390 -11.639
 1161    HA   LYS 140           HA       LYS 140  -0.281   5.121 -13.944
 1162   1HB   LYS 140          2HB       LYS 140   1.941   3.392 -12.859
 1163   2HB   LYS 140          1HB       LYS 140   1.033   2.993 -14.311
 1164   1HG   LYS 140          2HG       LYS 140   1.752   5.177 -15.273
 1165   2HG   LYS 140          1HG       LYS 140   2.789   5.394 -13.862
 1166   1HD   LYS 140          2HD       LYS 140   4.063   4.494 -15.728
 1167   2HD   LYS 140          1HD       LYS 140   3.967   3.314 -14.420
 1168   1HE   LYS 140          2HE       LYS 140   2.199   2.129 -15.589
 1169   2HE   LYS 140          1HE       LYS 140   2.208   3.339 -16.871
 1170   1HZ   LYS 140          1HZ       LYS 140   4.209   2.589 -17.683
 1171   2HZ   LYS 140          2HZ       LYS 140   3.497   1.139 -17.181
 1172   3HZ   LYS 140          3HZ       LYS 140   4.678   1.879 -16.222
 1173    H    ILE 141           H        ILE 141  -0.065   3.781 -10.771
 1174    HA   ILE 141           HA       ILE 141  -1.732   1.544 -11.216
 1175    HB   ILE 141           HB       ILE 141  -0.416   1.269  -9.364
 1176   1HG1  ILE 141          2HG1      ILE 141  -3.074   1.184  -8.905
 1177   2HG1  ILE 141          1HG1      ILE 141  -1.868   0.744  -7.694
 1178   1HG2  ILE 141          1HG2      ILE 141   0.581   3.287  -8.987
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.376   3.070  -7.520
 1180   3HG2  ILE 141          3HG2      ILE 141  -0.962   4.125  -8.808
 1181   1HD1  ILE 141          1HD1      ILE 141  -2.983   3.509  -7.989
 1182   2HD1  ILE 141          2HD1      ILE 141  -1.996   2.878  -6.664
 1183   3HD1  ILE 141          3HD1      ILE 141  -3.656   2.297  -6.893
 1184    H    ILE 142           H        ILE 142  -2.363   4.869  -9.995
 1185    HA   ILE 142           HA       ILE 142  -5.149   4.426  -9.617
 1186    HB   ILE 142           HB       ILE 142  -4.007   6.373  -8.676
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.678   8.112  -9.349
 1188   2HG1  ILE 142          1HG1      ILE 142  -6.207   7.039 -10.641
 1189   1HG2  ILE 142          1HG2      ILE 142  -3.944   7.577 -11.419
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.583   6.659 -10.773
 1191   3HG2  ILE 142          3HG2      ILE 142  -3.127   8.123  -9.954
 1192   1HD1  ILE 142          1HD1      ILE 142  -7.168   5.539  -9.171
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.534   7.105  -8.448
 1194   3HD1  ILE 142          3HD1      ILE 142  -6.216   6.118  -7.802
 1195    H    GLU 143           H        GLU 143  -3.203   5.605 -12.340
 1196    HA   GLU 143           HA       GLU 143  -5.143   6.341 -14.125
 1197   1HB   GLU 143          2HB       GLU 143  -2.746   6.559 -14.585
 1198   2HB   GLU 143          1HB       GLU 143  -2.606   4.811 -14.719
 1199   1HG   GLU 143          2HG       GLU 143  -4.075   4.840 -16.667
 1200   2HG   GLU 143          1HG       GLU 143  -4.220   6.592 -16.531
 1201    H    GLU 144           H        GLU 144  -3.954   3.124 -13.382
 1202    HA   GLU 144           HA       GLU 144  -5.581   1.773 -15.275
 1203   1HB   GLU 144          2HB       GLU 144  -4.163   0.794 -12.805
 1204   2HB   GLU 144          1HB       GLU 144  -4.932  -0.254 -13.993
 1205   1HG   GLU 144          2HG       GLU 144  -2.795   1.722 -14.699
 1206   2HG   GLU 144          1HG       GLU 144  -2.439   0.061 -14.215
 1207    H    ILE 145           H        ILE 145  -5.977   2.764 -11.932
 1208    HA   ILE 145           HA       ILE 145  -8.183   1.246 -11.193
 1209    HB   ILE 145           HB       ILE 145  -7.422   4.035 -10.377
 1210   1HG1  ILE 145          2HG1      ILE 145  -6.948   1.303  -9.177
 1211   2HG1  ILE 145          1HG1      ILE 145  -5.736   2.380  -9.858
 1212   1HG2  ILE 145          1HG2      ILE 145  -9.419   2.135  -9.172
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.766   3.689  -9.929
 1214   3HG2  ILE 145          3HG2      ILE 145  -8.859   3.627  -8.418
 1215   1HD1  ILE 145          1HD1      ILE 145  -6.652   4.011  -8.017
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.431   2.789  -7.653
 1217   3HD1  ILE 145          3HD1      ILE 145  -7.124   2.492  -7.256
 1218    H    THR 146           H        THR 146  -7.942   4.195 -13.098
 1219    HA   THR 146           HA       THR 146 -10.798   4.602 -13.195
 1220    HB   THR 146           HB       THR 146 -10.288   6.422 -14.772
 1221    HG1  THR 146           1HG      THR 146  -7.983   6.849 -15.103
 1222   1HG2  THR 146          1HG2      THR 146  -9.075   7.847 -13.232
 1223   2HG2  THR 146          2HG2      THR 146  -8.444   6.438 -12.381
 1224   3HG2  THR 146          3HG2      THR 146 -10.168   6.799 -12.328
 1225    H    VAL 147           H        VAL 147  -8.294   3.673 -15.561
 1226    HA   VAL 147           HA       VAL 147 -10.167   3.166 -17.650
 1227    HB   VAL 147           HB       VAL 147  -7.815   3.753 -18.098
 1228   1HG1  VAL 147          1HG1      VAL 147  -6.222   2.739 -16.926
 1229   2HG1  VAL 147          2HG1      VAL 147  -6.484   1.313 -17.930
 1230   3HG1  VAL 147          3HG1      VAL 147  -7.331   1.476 -16.392
 1231   1HG2  VAL 147          1HG2      VAL 147  -9.287   2.487 -19.718
 1232   2HG2  VAL 147          2HG2      VAL 147  -8.420   1.032 -19.229
 1233   3HG2  VAL 147          3HG2      VAL 147  -7.549   2.362 -19.992
 1234    H    LYS 148           H        LYS 148  -9.552   1.449 -14.870
 1235    HA   LYS 148           HA       LYS 148  -9.285  -1.183 -15.403
 1236   1HB   LYS 148          2HB       LYS 148 -10.756  -1.627 -13.466
 1237   2HB   LYS 148          1HB       LYS 148  -9.600  -0.338 -13.152
 1238   1HG   LYS 148          2HG       LYS 148 -11.363   1.319 -13.617
 1239   2HG   LYS 148          1HG       LYS 148 -12.511   0.000 -13.841
 1240   1HD   LYS 148          2HD       LYS 148 -12.269  -0.687 -11.565
 1241   2HD   LYS 148          1HD       LYS 148 -10.939   0.444 -11.309
 1242   1HE   LYS 148          2HE       LYS 148 -12.509   2.309 -11.769
 1243   2HE   LYS 148          1HE       LYS 148 -13.820   1.135 -11.880
 1244   1HZ   LYS 148          1HZ       LYS 148 -12.799   0.493  -9.519
 1245   2HZ   LYS 148          2HZ       LYS 148 -14.029   1.639  -9.712
 1246   3HZ   LYS 148          3HZ       LYS 148 -12.425   2.143  -9.540
 1247    H    GLU 149           H        GLU 149 -12.288   0.675 -15.748
 1248    HA   GLU 149           HA       GLU 149 -13.979  -1.443 -16.444
 1249   1HB   GLU 149          2HB       GLU 149 -15.442   0.285 -17.411
 1250   2HB   GLU 149          1HB       GLU 149 -14.839   0.748 -15.826
 1251   1HG   GLU 149          2HG       GLU 149 -13.161   2.178 -16.881
 1252   2HG   GLU 149          1HG       GLU 149 -13.774   1.718 -18.469
 1253    H    GLY 150           H        GLY 150 -14.386  -2.516 -18.296
 1254   1HA   GLY 150          2HA       GLY 150 -13.836  -1.595 -20.893
 1255   2HA   GLY 150          1HA       GLY 150 -12.476  -2.569 -20.354
 1256    H    VAL 151           H        VAL 151 -13.753  -4.526 -18.889
 1257    HA   VAL 151           HA       VAL 151 -14.545  -6.330 -20.884
 1258    HB   VAL 151           HB       VAL 151 -15.113  -6.518 -17.920
 1259   1HG1  VAL 151          1HG1      VAL 151 -14.764  -9.048 -18.684
 1260   2HG1  VAL 151          2HG1      VAL 151 -15.401  -8.395 -20.193
 1261   3HG1  VAL 151          3HG1      VAL 151 -16.340  -8.258 -18.708
 1262   1HG2  VAL 151          1HG2      VAL 151 -12.656  -6.241 -18.995
 1263   2HG2  VAL 151          2HG2      VAL 151 -12.850  -7.991 -19.101
 1264   3HG2  VAL 151          3HG2      VAL 151 -12.990  -7.179 -17.540
  Start of MODEL   14
    1    H    MET   1           1HT      MET   1  13.714  17.508  -6.550
    2    HA   MET   1           HA       MET   1  11.598  18.404  -5.423
    3   1HB   MET   1          2HB       MET   1  13.614  18.415  -3.166
    4   2HB   MET   1          1HB       MET   1  12.041  19.202  -3.132
    5   1HG   MET   1          2HG       MET   1  12.546  16.244  -3.357
    6   2HG   MET   1          1HG       MET   1  11.990  17.105  -1.924
    7   1HE   MET   1          1HE       MET   1   9.184  15.478  -1.946
    8   2HE   MET   1          2HE       MET   1  10.755  14.836  -2.425
    9   3HE   MET   1          3HE       MET   1   9.369  14.670  -3.503
   10    H    LYS   2           H        LYS   2  15.066  19.081  -5.101
   11    HA   LYS   2           HA       LYS   2  14.994  21.297  -6.838
   12   1HB   LYS   2          2HB       LYS   2  13.823  22.348  -4.931
   13   2HB   LYS   2          1HB       LYS   2  15.202  21.991  -3.900
   14   1HG   LYS   2          2HG       LYS   2  16.608  23.425  -5.328
   15   2HG   LYS   2          1HG       LYS   2  15.184  23.822  -6.291
   16   1HD   LYS   2          2HD       LYS   2  14.107  24.770  -4.307
   17   2HD   LYS   2          1HD       LYS   2  15.534  24.376  -3.346
   18   1HE   LYS   2          2HE       LYS   2  16.886  25.856  -4.745
   19   2HE   LYS   2          1HE       LYS   2  15.466  26.241  -5.715
   20   1HZ   LYS   2          1HZ       LYS   2  15.617  26.754  -2.800
   21   2HZ   LYS   2          2HZ       LYS   2  14.463  27.332  -3.892
   22   3HZ   LYS   2          3HZ       LYS   2  16.054  27.904  -3.963
   23    H    THR   3           H        THR   3  16.698  20.554  -3.793
   24    HA   THR   3           HA       THR   3  18.955  19.374  -4.811
   25    HB   THR   3           HB       THR   3  19.451  21.339  -6.121
   26    HG1  THR   3           1HG      THR   3  21.441  20.922  -5.569
   27   1HG2  THR   3          1HG2      THR   3  19.394  23.505  -5.391
   28   2HG2  THR   3          2HG2      THR   3  19.807  23.071  -3.732
   29   3HG2  THR   3          3HG2      THR   3  18.167  22.817  -4.327
   30    H    LEU   4           H        LEU   4  18.082  21.993  -2.561
   31    HA   LEU   4           HA       LEU   4  19.876  20.999  -0.534
   32   1HB   LEU   4          2HB       LEU   4  17.741  23.127  -0.362
   33   2HB   LEU   4          1HB       LEU   4  18.970  22.809   0.847
   34    HG   LEU   4           HG       LEU   4  19.447  23.843  -1.947
   35   1HD1  LEU   4          1HD1      LEU   4  18.773  25.722  -0.868
   36   2HD1  LEU   4          2HD1      LEU   4  20.459  25.713  -0.353
   37   3HD1  LEU   4          3HD1      LEU   4  19.205  25.098   0.724
   38   1HD2  LEU   4          1HD2      LEU   4  21.271  22.799   0.154
   39   2HD2  LEU   4          2HD2      LEU   4  21.792  24.196  -0.787
   40   3HD2  LEU   4          3HD2      LEU   4  21.385  22.686  -1.602
   41    H    ALA   5           H        ALA   5  16.342  21.380  -0.794
   42    HA   ALA   5           HA       ALA   5  15.838  19.828   1.556
   43   1HB   ALA   5          1HB       ALA   5  13.491  20.071   0.980
   44   2HB   ALA   5          2HB       ALA   5  13.928  20.677  -0.618
   45   3HB   ALA   5          3HB       ALA   5  14.326  21.616   0.820
   46    H    ASP   6           H        ASP   6  15.350  17.705   1.755
   47    HA   ASP   6           HA       ASP   6  15.173  15.499   1.235
   48   1HB   ASP   6          2HB       ASP   6  14.047  16.588  -1.353
   49   2HB   ASP   6          1HB       ASP   6  13.952  14.906  -0.840
   50    H    ALA   7           H        ALA   7  16.183  13.787   0.042
   51    HA   ALA   7           HA       ALA   7  17.889  14.263  -2.143
   52   1HB   ALA   7          1HB       ALA   7  19.556  15.229  -0.965
   53   2HB   ALA   7          2HB       ALA   7  19.954  13.555  -0.579
   54   3HB   ALA   7          3HB       ALA   7  19.024  14.526   0.562
   55    H    LEU   8           H        LEU   8  19.322  12.331  -2.572
   56    HA   LEU   8           HA       LEU   8  17.760   9.974  -2.410
   57   1HB   LEU   8          2HB       LEU   8  20.670  10.179  -3.178
   58   2HB   LEU   8          1HB       LEU   8  19.553   8.900  -3.611
   59    HG   LEU   8           HG       LEU   8  19.492  11.751  -4.604
   60   1HD1  LEU   8          1HD1      LEU   8  20.215  10.939  -6.656
   61   2HD1  LEU   8          2HD1      LEU   8  19.798   9.272  -6.256
   62   3HD1  LEU   8          3HD1      LEU   8  21.195  10.040  -5.498
   63   1HD2  LEU   8          1HD2      LEU   8  17.606   9.462  -5.148
   64   2HD2  LEU   8          2HD2      LEU   8  17.645  10.974  -6.052
   65   3HD2  LEU   8          3HD2      LEU   8  17.226  10.983  -4.339
   66    H    LYS   9           H        LYS   9  17.834  10.407   0.137
   67    HA   LYS   9           HA       LYS   9  19.854   8.550   1.202
   68   1HB   LYS   9          2HB       LYS   9  20.635  10.487   2.150
   69   2HB   LYS   9          1HB       LYS   9  19.050  11.247   2.171
   70   1HG   LYS   9          2HG       LYS   9  19.898  10.784   4.423
   71   2HG   LYS   9          1HG       LYS   9  18.396   9.922   4.084
   72   1HD   LYS   9          2HD       LYS   9  19.866   7.938   3.454
   73   2HD   LYS   9          1HD       LYS   9  21.194   8.827   4.199
   74   1HE   LYS   9          2HE       LYS   9  19.917   8.941   6.298
   75   2HE   LYS   9          1HE       LYS   9  18.620   8.008   5.548
   76   1HZ   LYS   9          1HZ       LYS   9  21.203   7.128   6.542
   77   2HZ   LYS   9          2HZ       LYS   9  20.702   6.418   5.091
   78   3HZ   LYS   9          3HZ       LYS   9  19.729   6.300   6.469
   79    H    GLU  10           H        GLU  10  16.807  10.129   2.230
   80    HA   GLU  10           HA       GLU  10  15.578   7.562   2.697
   81   1HB   GLU  10          2HB       GLU  10  16.950   7.846   4.682
   82   2HB   GLU  10          1HB       GLU  10  16.202   9.404   5.000
   83   1HG   GLU  10          2HG       GLU  10  14.049   8.261   5.317
   84   2HG   GLU  10          1HG       GLU  10  14.856   6.718   5.040
   85    H    PHE  11           H        PHE  11  13.417   7.713   3.518
   86    HA   PHE  11           HA       PHE  11  12.039  10.211   3.082
   87   1HB   PHE  11          2HB       PHE  11  12.346   9.678   0.854
   88   2HB   PHE  11          1HB       PHE  11  12.242   7.951   1.151
   89    HD1  PHE  11           1HD      PHE  11  10.059  10.948   1.498
   90    HD2  PHE  11           2HD      PHE  11  10.507   6.894   0.325
   91    HE1  PHE  11           1HE      PHE  11   7.717  10.939   0.714
   92    HE2  PHE  11           2HE      PHE  11   8.164   6.863  -0.471
   93    HZ   PHE  11           HZ       PHE  11   6.773   8.887  -0.276
   94    H    GLU  12           H        GLU  12  10.039  10.266   3.980
   95    HA   GLU  12           HA       GLU  12   9.232   7.944   5.537
   96   1HB   GLU  12          2HB       GLU  12   8.981  10.772   5.844
   97   2HB   GLU  12          1HB       GLU  12   7.360  10.091   5.771
   98   1HG   GLU  12          2HG       GLU  12   7.953   8.523   7.555
   99   2HG   GLU  12          1HG       GLU  12   9.557   9.249   7.642
  100    H    VAL  13           H        VAL  13   7.621   6.638   4.966
  101    HA   VAL  13           HA       VAL  13   5.739   7.488   2.873
  102    HB   VAL  13           HB       VAL  13   7.505   6.662   1.622
  103   1HG1  VAL  13          1HG1      VAL  13   9.096   5.564   2.631
  104   2HG1  VAL  13          2HG1      VAL  13   8.119   4.104   2.447
  105   3HG1  VAL  13          3HG1      VAL  13   8.009   5.063   3.920
  106   1HG2  VAL  13          1HG2      VAL  13   5.598   4.377   1.967
  107   2HG2  VAL  13          2HG2      VAL  13   6.805   4.490   0.689
  108   3HG2  VAL  13          3HG2      VAL  13   5.508   5.677   0.780
  109    H    LEU  14           H        LEU  14   4.094   5.823   2.412
  110    HA   LEU  14           HA       LEU  14   3.136   4.603   4.882
  111   1HB   LEU  14          2HB       LEU  14   1.605   5.982   3.562
  112   2HB   LEU  14          1HB       LEU  14   1.861   4.965   2.162
  113    HG   LEU  14           HG       LEU  14  -0.319   4.676   3.423
  114   1HD1  LEU  14          1HD1      LEU  14  -0.350   2.854   2.191
  115   2HD1  LEU  14          2HD1      LEU  14   0.481   1.985   3.483
  116   3HD1  LEU  14          3HD1      LEU  14   1.411   2.764   2.202
  117   1HD2  LEU  14          1HD2      LEU  14  -0.035   2.954   5.323
  118   2HD2  LEU  14          2HD2      LEU  14   0.219   4.663   5.673
  119   3HD2  LEU  14          3HD2      LEU  14   1.601   3.595   5.444
  120    H    SER  15           H        SER  15   2.924   2.309   5.155
  121    HA   SER  15           HA       SER  15   3.497   0.622   2.870
  122   1HB   SER  15          2HB       SER  15   5.491  -0.382   3.715
  123   2HB   SER  15          1HB       SER  15   5.719   1.363   3.823
  124    HG   SER  15           HG       SER  15   4.922   1.101   6.060
  125    H    PHE  16           H        PHE  16   3.295  -1.612   3.262
  126    HA   PHE  16           HA       PHE  16   2.152  -2.520   5.764
  127   1HB   PHE  16          2HB       PHE  16   0.209  -3.566   4.449
  128   2HB   PHE  16          1HB       PHE  16   0.120  -1.835   4.725
  129    HD1  PHE  16           1HD      PHE  16   0.142  -0.294   2.986
  130    HD2  PHE  16           2HD      PHE  16   0.833  -4.410   2.190
  131    HE1  PHE  16           1HE      PHE  16  -0.152   0.118   0.585
  132    HE2  PHE  16           2HE      PHE  16   0.537  -3.999  -0.203
  133    HZ   PHE  16           HZ       PHE  16   0.058  -1.743  -0.999
  134    H    GLU  17           H        GLU  17   1.767  -4.928   5.675
  135    HA   GLU  17           HA       GLU  17   4.008  -6.128   4.261
  136   1HB   GLU  17          2HB       GLU  17   2.083  -7.292   6.289
  137   2HB   GLU  17          1HB       GLU  17   3.449  -8.156   5.599
  138   1HG   GLU  17          2HG       GLU  17   3.633  -5.642   7.238
  139   2HG   GLU  17          1HG       GLU  17   3.914  -7.274   7.839
  140    H    ILE  18           H        ILE  18   3.843  -7.704   2.730
  141    HA   ILE  18           HA       ILE  18   1.168  -8.448   1.779
  142    HB   ILE  18           HB       ILE  18   3.366  -7.221   0.104
  143   1HG1  ILE  18          2HG1      ILE  18   2.015  -5.665   1.482
  144   2HG1  ILE  18          1HG1      ILE  18   1.820  -5.411  -0.245
  145   1HG2  ILE  18          1HG2      ILE  18   1.928  -9.112  -0.946
  146   2HG2  ILE  18          2HG2      ILE  18   2.172  -7.601  -1.828
  147   3HG2  ILE  18          3HG2      ILE  18   0.661  -7.886  -0.960
  148   1HD1  ILE  18          1HD1      ILE  18  -0.369  -5.598  -0.020
  149   2HD1  ILE  18          2HD1      ILE  18  -0.175  -5.897   1.707
  150   3HD1  ILE  18          3HD1      ILE  18  -0.168  -7.245   0.572
  151    H    ASP  19           H        ASP  19   1.458 -10.573   2.403
  152    HA   ASP  19           HA       ASP  19   2.294 -12.700   2.434
  153   1HB   ASP  19          2HB       ASP  19   2.472 -11.930  -0.449
  154   2HB   ASP  19          1HB       ASP  19   2.759 -13.567   0.118
  155    H    GLU  20           H        GLU  20   4.165 -11.501   3.559
  156    HA   GLU  20           HA       GLU  20   6.332 -11.902   4.205
  157   1HB   GLU  20          2HB       GLU  20   6.809 -13.022   1.440
  158   2HB   GLU  20          1HB       GLU  20   7.900 -13.124   2.812
  159   1HG   GLU  20          2HG       GLU  20   6.269 -14.480   4.018
  160   2HG   GLU  20          1HG       GLU  20   5.173 -14.383   2.641
  161    H    GLN  21           H        GLN  21   5.888 -10.582   0.916
  162    HA   GLN  21           HA       GLN  21   8.215  -8.875   1.306
  163   1HB   GLN  21          2HB       GLN  21   7.939  -8.191  -0.976
  164   2HB   GLN  21          1HB       GLN  21   7.762  -9.937  -0.905
  165   1HG   GLN  21          2HG       GLN  21   5.307  -9.638  -0.937
  166   2HG   GLN  21          1HG       GLN  21   5.563  -7.903  -1.147
  167   1HE2  GLN  21          1HE2      GLN  21   5.406  -7.247  -3.108
  168   2HE2  GLN  21          2HE2      GLN  21   5.779  -8.137  -4.541
  169    H    ALA  22           H        ALA  22   8.135  -6.616   1.390
  170    HA   ALA  22           HA       ALA  22   5.692  -5.603   2.586
  171   1HB   ALA  22          1HB       ALA  22   7.027  -4.306   3.793
  172   2HB   ALA  22          2HB       ALA  22   7.793  -3.642   2.349
  173   3HB   ALA  22          3HB       ALA  22   8.391  -5.144   3.052
  174    H    LEU  23           H        LEU  23   5.010  -3.356   2.067
  175    HA   LEU  23           HA       LEU  23   5.348  -2.663  -0.763
  176   1HB   LEU  23          2HB       LEU  23   3.304  -4.151  -0.244
  177   2HB   LEU  23          1HB       LEU  23   2.647  -2.736   0.537
  178    HG   LEU  23           HG       LEU  23   1.871  -1.971  -1.403
  179   1HD1  LEU  23          1HD1      LEU  23   4.698  -2.103  -2.173
  180   2HD1  LEU  23          2HD1      LEU  23   3.557  -0.768  -2.260
  181   3HD1  LEU  23          3HD1      LEU  23   3.521  -2.041  -3.477
  182   1HD2  LEU  23          1HD2      LEU  23   3.060  -4.314  -2.815
  183   2HD2  LEU  23          2HD2      LEU  23   1.537  -3.480  -3.139
  184   3HD2  LEU  23          3HD2      LEU  23   1.700  -4.478  -1.691
  185    H    ALA  24           H        ALA  24   5.156  -0.441  -1.205
  186    HA   ALA  24           HA       ALA  24   4.380   1.336   0.977
  187   1HB   ALA  24          1HB       ALA  24   7.045   1.571  -0.407
  188   2HB   ALA  24          2HB       ALA  24   6.796   0.933   1.216
  189   3HB   ALA  24          3HB       ALA  24   6.422   2.620   0.866
  190    H    PHE  25           H        PHE  25   3.821   3.430   0.388
  191    HA   PHE  25           HA       PHE  25   3.751   4.132  -2.454
  192   1HB   PHE  25          2HB       PHE  25   1.345   4.380  -0.622
  193   2HB   PHE  25          1HB       PHE  25   1.432   4.931  -2.288
  194    HD1  PHE  25           1HD      PHE  25   0.194   3.632  -3.759
  195    HD2  PHE  25           2HD      PHE  25   2.163   1.773  -0.461
  196    HE1  PHE  25           1HE      PHE  25  -0.643   1.459  -4.470
  197    HE2  PHE  25           2HE      PHE  25   1.321  -0.393  -1.190
  198    HZ   PHE  25           HZ       PHE  25  -0.079  -0.568  -3.204
  199    H    ASP  26           H        ASP  26   4.101   6.323  -2.792
  200    HA   ASP  26           HA       ASP  26   5.255   7.804  -0.730
  201   1HB   ASP  26          2HB       ASP  26   5.544   8.256  -3.184
  202   2HB   ASP  26          1HB       ASP  26   3.934   8.969  -3.191
  203    H    VAL  27           H        VAL  27   4.461   8.823   0.927
  204    HA   VAL  27           HA       VAL  27   1.759   8.820   1.601
  205    HB   VAL  27           HB       VAL  27   2.377  10.333   3.439
  206   1HG1  VAL  27          1HG1      VAL  27   4.517   8.794   4.073
  207   2HG1  VAL  27          2HG1      VAL  27   3.781   7.831   2.790
  208   3HG1  VAL  27          3HG1      VAL  27   2.840   8.269   4.217
  209   1HG2  VAL  27          1HG2      VAL  27   5.230  10.312   2.637
  210   2HG2  VAL  27          2HG2      VAL  27   4.317  11.514   3.551
  211   3HG2  VAL  27          3HG2      VAL  27   4.166  11.441   1.796
  212    H    ASP  28           H        ASP  28   3.331  10.843  -0.614
  213    HA   ASP  28           HA       ASP  28   2.050  13.297  -0.159
  214   1HB   ASP  28          2HB       ASP  28   2.707  13.922  -2.347
  215   2HB   ASP  28          1HB       ASP  28   3.955  12.814  -1.793
  216    H    ASN  29           H        ASN  29   1.058  10.432  -1.949
  217    HA   ASN  29           HA       ASN  29  -1.487  11.666  -2.639
  218   1HB   ASN  29          2HB       ASN  29  -0.111  10.270  -4.262
  219   2HB   ASN  29          1HB       ASN  29  -0.590   8.866  -3.310
  220   1HD2  ASN  29          1HD2      ASN  29  -1.330  10.727  -5.919
  221   2HD2  ASN  29          2HD2      ASN  29  -2.989  10.292  -6.119
  222    H    ILE  30           H        ILE  30  -0.288   8.818  -0.849
  223    HA   ILE  30           HA       ILE  30  -2.754   7.827  -0.008
  224    HB   ILE  30           HB       ILE  30  -0.181   7.750   1.580
  225   1HG1  ILE  30          2HG1      ILE  30   0.153   7.003  -0.779
  226   2HG1  ILE  30          1HG1      ILE  30   0.388   5.716   0.397
  227   1HG2  ILE  30          1HG2      ILE  30  -2.788   6.412   1.754
  228   2HG2  ILE  30          2HG2      ILE  30  -1.603   6.765   3.012
  229   3HG2  ILE  30          3HG2      ILE  30  -1.380   5.367   1.957
  230   1HD1  ILE  30          1HD1      ILE  30  -0.870   5.085  -1.674
  231   2HD1  ILE  30          2HD1      ILE  30  -2.183   6.117  -1.101
  232   3HD1  ILE  30          3HD1      ILE  30  -1.682   4.716  -0.151
  233    H    GLU  31           H        GLU  31  -4.261   8.717   1.290
  234    HA   GLU  31           HA       GLU  31  -3.608  11.111   2.769
  235   1HB   GLU  31          2HB       GLU  31  -6.007  11.268   3.214
  236   2HB   GLU  31          1HB       GLU  31  -5.683  11.036   1.503
  237   1HG   GLU  31          2HG       GLU  31  -6.233   8.656   1.742
  238   2HG   GLU  31          1HG       GLU  31  -6.609   8.930   3.443
  239    H    MET  32           H        MET  32  -4.959   7.911   3.621
  240    HA   MET  32           HA       MET  32  -3.536   7.843   6.074
  241   1HB   MET  32          2HB       MET  32  -6.242   8.973   6.091
  242   2HB   MET  32          1HB       MET  32  -5.990   7.683   7.258
  243   1HG   MET  32          2HG       MET  32  -4.472   8.880   8.472
  244   2HG   MET  32          1HG       MET  32  -3.974   9.862   7.098
  245   1HE   MET  32          1HE       MET  32  -7.420  11.340   6.389
  246   2HE   MET  32          2HE       MET  32  -5.827  10.898   5.770
  247   3HE   MET  32          3HE       MET  32  -6.075  12.473   6.529
  248    H    VAL  33           H        VAL  33  -3.849   5.924   7.277
  249    HA   VAL  33           HA       VAL  33  -4.737   3.709   5.622
  250    HB   VAL  33           HB       VAL  33  -3.676   2.270   7.303
  251   1HG1  VAL  33          1HG1      VAL  33  -1.529   2.667   6.602
  252   2HG1  VAL  33          2HG1      VAL  33  -1.670   4.414   6.801
  253   3HG1  VAL  33          3HG1      VAL  33  -2.433   3.619   5.424
  254   1HG2  VAL  33          1HG2      VAL  33  -3.747   4.736   8.867
  255   2HG2  VAL  33          2HG2      VAL  33  -2.187   3.913   8.914
  256   3HG2  VAL  33          3HG2      VAL  33  -3.650   3.057   9.398
  257    H    ILE  34           H        ILE  34  -6.190   2.123   6.289
  258    HA   ILE  34           HA       ILE  34  -7.802   2.620   8.674
  259    HB   ILE  34           HB       ILE  34  -9.890   2.172   7.262
  260   1HG1  ILE  34          2HG1      ILE  34  -8.039   3.096   5.054
  261   2HG1  ILE  34          1HG1      ILE  34  -8.679   1.467   5.224
  262   1HG2  ILE  34          1HG2      ILE  34 -10.278   4.467   6.943
  263   2HG2  ILE  34          2HG2      ILE  34  -8.570   4.802   6.661
  264   3HG2  ILE  34          3HG2      ILE  34  -9.130   4.376   8.278
  265   1HD1  ILE  34          1HD1      ILE  34 -10.417   3.895   4.915
  266   2HD1  ILE  34          2HD1      ILE  34 -10.889   2.200   4.787
  267   3HD1  ILE  34          3HD1      ILE  34  -9.848   2.921   3.560
  268    H    GLU  35           H        GLU  35  -9.645   0.752   8.600
  269    HA   GLU  35           HA       GLU  35  -8.657  -1.735   7.531
  270   1HB   GLU  35          2HB       GLU  35  -8.392  -2.876   9.648
  271   2HB   GLU  35          1HB       GLU  35  -7.321  -1.487   9.591
  272   1HG   GLU  35          2HG       GLU  35  -9.930  -1.672  11.081
  273   2HG   GLU  35          1HG       GLU  35  -8.317  -1.716  11.778
  274    H    LYS  36           H        LYS  36 -10.494  -2.295   6.580
  275    HA   LYS  36           HA       LYS  36 -12.689  -3.201   8.127
  276   1HB   LYS  36          2HB       LYS  36 -14.408  -1.661   7.189
  277   2HB   LYS  36          1HB       LYS  36 -13.291  -0.885   8.302
  278   1HG   LYS  36          2HG       LYS  36 -12.057   0.063   6.439
  279   2HG   LYS  36          1HG       LYS  36 -13.128  -0.753   5.301
  280   1HD   LYS  36          2HD       LYS  36 -13.763   1.587   5.572
  281   2HD   LYS  36          1HD       LYS  36 -15.028   0.516   6.176
  282   1HE   LYS  36          2HE       LYS  36 -14.228   0.863   8.462
  283   2HE   LYS  36          1HE       LYS  36 -12.957   1.925   7.858
  284   1HZ   LYS  36          1HZ       LYS  36 -14.520   3.460   8.397
  285   2HZ   LYS  36          2HZ       LYS  36 -15.825   2.420   8.121
  286   3HZ   LYS  36          3HZ       LYS  36 -15.029   3.143   6.815
  287    H    SER  37           H        SER  37 -11.591  -4.876   6.666
  288    HA   SER  37           HA       SER  37 -11.852  -4.941   3.916
  289   1HB   SER  37          2HB       SER  37 -10.591  -6.612   5.207
  290   2HB   SER  37          1HB       SER  37 -12.101  -7.276   5.829
  291    HG   SER  37           HG       SER  37 -11.196  -7.253   3.142
  292    H    ASP  38           H        ASP  38 -13.322  -7.053   3.088
  293    HA   ASP  38           HA       ASP  38 -15.359  -7.390   2.131
  294   1HB   ASP  38          2HB       ASP  38 -17.029  -8.141   3.755
  295   2HB   ASP  38          1HB       ASP  38 -15.418  -8.733   4.155
  296    H    ILE  39           H        ILE  39 -14.788  -4.724   1.977
  297    HA   ILE  39           HA       ILE  39 -16.897  -3.074   2.979
  298    HB   ILE  39           HB       ILE  39 -14.942  -2.533   0.754
  299   1HG1  ILE  39          2HG1      ILE  39 -14.928  -1.866   3.703
  300   2HG1  ILE  39          1HG1      ILE  39 -13.775  -2.877   2.834
  301   1HG2  ILE  39          1HG2      ILE  39 -15.569  -0.225   0.953
  302   2HG2  ILE  39          2HG2      ILE  39 -16.637  -0.585   2.310
  303   3HG2  ILE  39          3HG2      ILE  39 -17.035  -1.172   0.698
  304   1HD1  ILE  39          1HD1      ILE  39 -13.133  -0.459   3.444
  305   2HD1  ILE  39          2HD1      ILE  39 -14.152  -0.024   2.071
  306   3HD1  ILE  39          3HD1      ILE  39 -12.755  -1.071   1.834
  307    H    THR  40           H        THR  40 -18.658  -2.236   1.930
  308    HA   THR  40           HA       THR  40 -20.583  -2.693   0.694
  309    HB   THR  40           HB       THR  40 -18.491  -1.447  -1.051
  310    HG1  THR  40           1HG      THR  40 -19.037   0.198   0.129
  311   1HG2  THR  40          1HG2      THR  40 -21.074  -0.704  -1.948
  312   2HG2  THR  40          2HG2      THR  40 -21.009  -2.465  -1.930
  313   3HG2  THR  40          3HG2      THR  40 -19.811  -1.545  -2.846
  314    HA   PRO  41           HA       PRO  41 -19.349  -6.580  -1.496
  315   1HB   PRO  41          2HB       PRO  41 -20.542  -8.366   0.096
  316   2HB   PRO  41          1HB       PRO  41 -18.977  -7.658   0.514
  317   1HG   PRO  41          2HG       PRO  41 -21.685  -7.043   1.592
  318   2HG   PRO  41          1HG       PRO  41 -20.122  -7.059   2.423
  319   1HD   PRO  41          2HD       PRO  41 -21.456  -4.788   1.451
  320   2HD   PRO  41          1HD       PRO  41 -19.756  -4.868   1.950
  321    H    VAL  42           H        VAL  42 -22.520  -6.093   0.082
  322    HA   VAL  42           HA       VAL  42 -23.973  -7.581  -1.833
  323    HB   VAL  42           HB       VAL  42 -25.018  -5.446   0.029
  324   1HG1  VAL  42          1HG1      VAL  42 -26.541  -6.084  -1.817
  325   2HG1  VAL  42          2HG1      VAL  42 -27.163  -6.507  -0.223
  326   3HG1  VAL  42          3HG1      VAL  42 -26.466  -7.754  -1.258
  327   1HG2  VAL  42          1HG2      VAL  42 -24.216  -6.882   1.581
  328   2HG2  VAL  42          2HG2      VAL  42 -24.167  -8.239   0.457
  329   3HG2  VAL  42          3HG2      VAL  42 -25.694  -7.766   1.202
  330    HA   PRO  43           HA       PRO  43 -25.118  -3.126  -3.562
  331   1HB   PRO  43          2HB       PRO  43 -22.524  -1.783  -3.117
  332   2HB   PRO  43          1HB       PRO  43 -24.161  -1.156  -2.921
  333   1HG   PRO  43          2HG       PRO  43 -22.626  -1.734  -0.802
  334   2HG   PRO  43          1HG       PRO  43 -24.378  -2.008  -0.785
  335   1HD   PRO  43          2HD       PRO  43 -22.151  -3.970  -1.120
  336   2HD   PRO  43          1HD       PRO  43 -23.683  -4.140  -0.243
  337    H    LYS  44           H        LYS  44 -21.592  -3.703  -3.694
  338    HA   LYS  44           HA       LYS  44 -20.181  -3.794  -5.503
  339   1HB   LYS  44          2HB       LYS  44 -20.770  -5.746  -7.009
  340   2HB   LYS  44          1HB       LYS  44 -20.698  -6.098  -5.292
  341   1HG   LYS  44          2HG       LYS  44 -22.574  -7.242  -6.080
  342   2HG   LYS  44          1HG       LYS  44 -23.223  -5.816  -5.279
  343   1HD   LYS  44          2HD       LYS  44 -24.406  -6.122  -7.337
  344   2HD   LYS  44          1HD       LYS  44 -23.363  -4.714  -7.522
  345   1HE   LYS  44          2HE       LYS  44 -21.708  -6.110  -8.687
  346   2HE   LYS  44          1HE       LYS  44 -22.777  -7.500  -8.517
  347   1HZ   LYS  44          1HZ       LYS  44 -22.902  -5.294 -10.376
  348   2HZ   LYS  44          2HZ       LYS  44 -24.390  -5.694  -9.677
  349   3HZ   LYS  44          3HZ       LYS  44 -23.510  -6.867 -10.519
  350    H    SER  45           H        SER  45 -20.777  -4.536  -8.209
  351    HA   SER  45           HA       SER  45 -21.371  -3.697 -10.186
  352   1HB   SER  45          2HB       SER  45 -23.678  -3.747  -9.377
  353   2HB   SER  45          1HB       SER  45 -23.463  -2.176  -8.609
  354    HG   SER  45           HG       SER  45 -23.716  -1.233 -10.477
  355    H    ARG  46           H        ARG  46 -19.145  -2.651  -9.314
  356    HA   ARG  46           HA       ARG  46 -19.326   0.155 -10.123
  357   1HB   ARG  46          2HB       ARG  46 -19.247   0.043  -7.621
  358   2HB   ARG  46          1HB       ARG  46 -17.685  -0.753  -7.751
  359   1HG   ARG  46          2HG       ARG  46 -17.423   1.607  -7.261
  360   2HG   ARG  46          1HG       ARG  46 -16.763   1.226  -8.850
  361   1HD   ARG  46          2HD       ARG  46 -18.820   2.055  -9.896
  362   2HD   ARG  46          1HD       ARG  46 -19.466   2.449  -8.304
  363    HE   ARG  46           HE       ARG  46 -17.693   4.028  -9.840
  364   1HH1  ARG  46          1HH1      ARG  46 -18.377   3.092  -6.547
  365   2HH1  ARG  46          2HH1      ARG  46 -17.647   4.505  -5.864
  366   1HH2  ARG  46          1HH2      ARG  46 -16.738   5.887  -8.941
  367   2HH2  ARG  46          2HH2      ARG  46 -16.718   6.092  -7.222
  368    H    HIS  47           H        HIS  47 -18.574  -2.040 -11.664
  369    HA   HIS  47           HA       HIS  47 -16.949  -2.811 -13.048
  370   1HB   HIS  47          2HB       HIS  47 -15.672  -0.133 -12.456
  371   2HB   HIS  47          1HB       HIS  47 -15.348  -1.157 -13.852
  372    HD1  HIS  47           1HD      HIS  47 -18.475   0.401 -12.319
  373    HD2  HIS  47           2HD      HIS  47 -16.686  -0.264 -16.010
  374    HE1  HIS  47           1HE      HIS  47 -20.032   1.417 -14.013
  375    HE2  HIS  47           2HE      HIS  47 -18.879   1.089 -16.230
  376    H    PHE  48           H        PHE  48 -14.060  -1.608 -12.549
  377    HA   PHE  48           HA       PHE  48 -12.899  -3.852 -11.453
  378   1HB   PHE  48          2HB       PHE  48 -11.761  -1.981 -12.710
  379   2HB   PHE  48          1HB       PHE  48 -11.784  -1.054 -11.215
  380    HD1  PHE  48           1HD      PHE  48 -11.108  -4.671 -11.674
  381    HD2  PHE  48           2HD      PHE  48  -9.523  -0.850 -10.674
  382    HE1  PHE  48           1HE      PHE  48  -8.987  -5.726 -11.024
  383    HE2  PHE  48           2HE      PHE  48  -7.398  -1.900 -10.024
  384    HZ   PHE  48           HZ       PHE  48  -7.128  -4.341 -10.201
  385    H    VAL  49           H        VAL  49 -14.096  -0.967  -9.839
  386    HA   VAL  49           HA       VAL  49 -12.991  -1.352  -7.313
  387    HB   VAL  49           HB       VAL  49 -15.690  -0.162  -7.954
  388   1HG1  VAL  49          1HG1      VAL  49 -14.892   1.207  -5.821
  389   2HG1  VAL  49          2HG1      VAL  49 -14.054  -0.308  -5.487
  390   3HG1  VAL  49          3HG1      VAL  49 -15.805  -0.296  -5.687
  391   1HG2  VAL  49          1HG2      VAL  49 -14.590   1.960  -8.106
  392   2HG2  VAL  49          2HG2      VAL  49 -13.770   0.842  -9.193
  393   3HG2  VAL  49          3HG2      VAL  49 -13.045   1.249  -7.639
  394    H    GLU  50           H        GLU  50 -13.301  -2.781  -5.761
  395    HA   GLU  50           HA       GLU  50 -15.321  -4.837  -6.064
  396   1HB   GLU  50          2HB       GLU  50 -13.362  -4.522  -3.792
  397   2HB   GLU  50          1HB       GLU  50 -14.177  -5.989  -4.317
  398   1HG   GLU  50          2HG       GLU  50 -12.085  -4.479  -5.855
  399   2HG   GLU  50          1HG       GLU  50 -11.842  -5.986  -4.973
  400    H    GLY  51           H        GLY  51 -14.441  -2.323  -3.738
  401   1HA   GLY  51          2HA       GLY  51 -17.219  -2.350  -2.767
  402   2HA   GLY  51          1HA       GLY  51 -15.906  -2.460  -1.606
  403    H    VAL  52           H        VAL  52 -17.304  -0.473  -0.969
  404    HA   VAL  52           HA       VAL  52 -15.773   1.869  -1.620
  405    HB   VAL  52           HB       VAL  52 -17.441   3.227  -2.550
  406   1HG1  VAL  52          1HG1      VAL  52 -18.246   2.092  -4.540
  407   2HG1  VAL  52          2HG1      VAL  52 -17.918   0.524  -3.798
  408   3HG1  VAL  52          3HG1      VAL  52 -16.585   1.618  -4.184
  409   1HG2  VAL  52          1HG2      VAL  52 -19.272   2.806  -1.132
  410   2HG2  VAL  52          2HG2      VAL  52 -19.401   1.127  -1.666
  411   3HG2  VAL  52          3HG2      VAL  52 -19.830   2.440  -2.767
  412    H    ILE  53           H        ILE  53 -16.673   3.794  -0.362
  413    HA   ILE  53           HA       ILE  53 -18.437   3.228   1.829
  414    HB   ILE  53           HB       ILE  53 -16.800   3.817   3.625
  415   1HG1  ILE  53          2HG1      ILE  53 -15.063   4.742   2.069
  416   2HG1  ILE  53          1HG1      ILE  53 -14.441   3.603   3.257
  417   1HG2  ILE  53          1HG2      ILE  53 -17.585   1.456   2.900
  418   2HG2  ILE  53          2HG2      ILE  53 -16.250   1.616   4.040
  419   3HG2  ILE  53          3HG2      ILE  53 -15.922   1.265   2.345
  420   1HD1  ILE  53          1HD1      ILE  53 -14.785   3.260   0.314
  421   2HD1  ILE  53          2HD1      ILE  53 -14.720   1.856   1.378
  422   3HD1  ILE  53          3HD1      ILE  53 -13.364   2.981   1.317
  423    H    ASN  54           H        ASN  54 -19.221   5.047   2.813
  424    HA   ASN  54           HA       ASN  54 -18.657   7.539   1.434
  425   1HB   ASN  54          2HB       ASN  54 -20.987   6.911   1.744
  426   2HB   ASN  54          1HB       ASN  54 -20.758   6.813   3.487
  427   1HD2  ASN  54          1HD2      ASN  54 -21.565   8.471   4.525
  428   2HD2  ASN  54          2HD2      ASN  54 -21.644  10.100   3.956
  429    H    LEU  55           H        LEU  55 -17.674   9.267   2.267
  430    HA   LEU  55           HA       LEU  55 -17.311   9.664   5.088
  431   1HB   LEU  55          2HB       LEU  55 -14.921   9.047   3.346
  432   2HB   LEU  55          1HB       LEU  55 -14.824   9.723   4.960
  433    HG   LEU  55           HG       LEU  55 -15.940   7.002   4.273
  434   1HD1  LEU  55          1HD1      LEU  55 -13.440   7.369   4.025
  435   2HD1  LEU  55          2HD1      LEU  55 -13.951   6.071   5.104
  436   3HD1  LEU  55          3HD1      LEU  55 -13.412   7.613   5.771
  437   1HD2  LEU  55          1HD2      LEU  55 -16.439   8.609   6.501
  438   2HD2  LEU  55          2HD2      LEU  55 -15.223   7.447   7.031
  439   3HD2  LEU  55          3HD2      LEU  55 -16.745   6.880   6.345
  440    H    ARG  56           H        ARG  56 -17.030  11.796   5.534
  441    HA   ARG  56           HA       ARG  56 -17.072  14.046   5.160
  442   1HB   ARG  56          2HB       ARG  56 -14.652  13.496   4.750
  443   2HB   ARG  56          1HB       ARG  56 -15.017  13.410   3.036
  444   1HG   ARG  56          2HG       ARG  56 -14.077  15.541   3.456
  445   2HG   ARG  56          1HG       ARG  56 -15.798  15.778   3.161
  446   1HD   ARG  56          2HD       ARG  56 -15.289  17.150   4.999
  447   2HD   ARG  56          1HD       ARG  56 -16.085  15.736   5.685
  448    HE   ARG  56           HE       ARG  56 -13.329  16.540   6.037
  449   1HH1  ARG  56          1HH1      ARG  56 -15.686  13.995   6.437
  450   2HH1  ARG  56          2HH1      ARG  56 -14.694  13.080   7.519
  451   1HH2  ARG  56          1HH2      ARG  56 -12.034  15.341   7.463
  452   2HH2  ARG  56          2HH2      ARG  56 -12.625  13.843   8.104
  453    H    GLY  57           H        GLY  57 -19.148  12.798   3.946
  454   1HA   GLY  57          2HA       GLY  57 -20.751  13.043   2.335
  455   2HA   GLY  57          1HA       GLY  57 -20.063  14.646   2.104
  456    H    ARG  58           H        ARG  58 -18.425  11.570   1.540
  457    HA   ARG  58           HA       ARG  58 -18.808  11.675  -1.311
  458   1HB   ARG  58          2HB       ARG  58 -16.054  12.213  -0.176
  459   2HB   ARG  58          1HB       ARG  58 -16.418  11.928  -1.871
  460   1HG   ARG  58          2HG       ARG  58 -17.803  13.958  -1.897
  461   2HG   ARG  58          1HG       ARG  58 -17.374  14.251  -0.211
  462   1HD   ARG  58          2HD       ARG  58 -15.992  15.594  -1.686
  463   2HD   ARG  58          1HD       ARG  58 -15.014  14.396  -0.841
  464    HE   ARG  58           HE       ARG  58 -15.784  13.310  -3.295
  465   1HH1  ARG  58          1HH1      ARG  58 -13.785  15.897  -2.069
  466   2HH1  ARG  58          2HH1      ARG  58 -12.694  15.858  -3.413
  467   1HH2  ARG  58          1HH2      ARG  58 -14.347  13.257  -5.062
  468   2HH2  ARG  58          2HH2      ARG  58 -13.013  14.361  -5.112
  469    H    ILE  59           H        ILE  59 -18.702   9.664  -2.119
  470    HA   ILE  59           HA       ILE  59 -17.858   7.518  -0.367
  471    HB   ILE  59           HB       ILE  59 -19.283   7.543  -3.025
  472   1HG1  ILE  59          2HG1      ILE  59 -21.154   6.627  -1.697
  473   2HG1  ILE  59          1HG1      ILE  59 -20.169   6.748  -0.243
  474   1HG2  ILE  59          1HG2      ILE  59 -18.064   5.302  -1.515
  475   2HG2  ILE  59          2HG2      ILE  59 -18.218   5.549  -3.254
  476   3HG2  ILE  59          3HG2      ILE  59 -19.614   5.030  -2.311
  477   1HD1  ILE  59          1HD1      ILE  59 -20.205   9.095  -0.298
  478   2HD1  ILE  59          2HD1      ILE  59 -21.860   8.576  -0.618
  479   3HD1  ILE  59          3HD1      ILE  59 -20.835   9.126  -1.945
  480    H    ILE  60           H        ILE  60 -16.011   6.405  -0.578
  481    HA   ILE  60           HA       ILE  60 -14.328   6.991  -2.915
  482    HB   ILE  60           HB       ILE  60 -12.419   6.303  -1.545
  483   1HG1  ILE  60          2HG1      ILE  60 -14.495   5.943   0.628
  484   2HG1  ILE  60          1HG1      ILE  60 -13.502   4.684  -0.095
  485   1HG2  ILE  60          1HG2      ILE  60 -12.205   8.320  -0.548
  486   2HG2  ILE  60          2HG2      ILE  60 -13.785   8.232   0.231
  487   3HG2  ILE  60          3HG2      ILE  60 -13.667   8.656  -1.477
  488   1HD1  ILE  60          1HD1      ILE  60 -12.337   7.010   1.389
  489   2HD1  ILE  60          2HD1      ILE  60 -11.555   5.495   0.939
  490   3HD1  ILE  60          3HD1      ILE  60 -12.809   5.505   2.178
  491    HA   PRO  61           HA       PRO  61 -14.908   2.705  -4.060
  492   1HB   PRO  61          2HB       PRO  61 -13.338   2.678  -6.231
  493   2HB   PRO  61          1HB       PRO  61 -14.873   3.558  -6.220
  494   1HG   PRO  61          2HG       PRO  61 -12.086   4.611  -5.820
  495   2HG   PRO  61          1HG       PRO  61 -13.393   5.263  -6.832
  496   1HD   PRO  61          2HD       PRO  61 -12.825   6.223  -4.355
  497   2HD   PRO  61          1HD       PRO  61 -14.454   6.250  -5.047
  498    H    VAL  62           H        VAL  62 -13.953   1.142  -2.862
  499    HA   VAL  62           HA       VAL  62 -11.067   1.216  -2.455
  500    HB   VAL  62           HB       VAL  62 -11.441  -0.563  -0.801
  501   1HG1  VAL  62          1HG1      VAL  62 -13.004   1.982  -0.571
  502   2HG1  VAL  62          2HG1      VAL  62 -11.434   1.582   0.124
  503   3HG1  VAL  62          3HG1      VAL  62 -12.899   0.839   0.767
  504   1HG2  VAL  62          1HG2      VAL  62 -13.710  -1.145  -2.143
  505   2HG2  VAL  62          2HG2      VAL  62 -14.359  -0.224  -0.787
  506   3HG2  VAL  62          3HG2      VAL  62 -13.381  -1.661  -0.490
  507    H    VAL  63           H        VAL  63  -9.684  -0.301  -3.252
  508    HA   VAL  63           HA       VAL  63 -10.823  -2.586  -4.693
  509    HB   VAL  63           HB       VAL  63  -8.830  -0.660  -5.892
  510   1HG1  VAL  63          1HG1      VAL  63  -9.032  -2.121  -7.909
  511   2HG1  VAL  63          2HG1      VAL  63  -9.889  -3.294  -6.909
  512   3HG1  VAL  63          3HG1      VAL  63  -8.213  -2.882  -6.544
  513   1HG2  VAL  63          1HG2      VAL  63 -10.616   0.387  -6.685
  514   2HG2  VAL  63          2HG2      VAL  63 -11.686  -0.812  -5.964
  515   3HG2  VAL  63          3HG2      VAL  63 -11.028  -1.078  -7.577
  516    H    ASN  64           H        ASN  64  -9.367  -4.270  -5.125
  517    HA   ASN  64           HA       ASN  64  -7.374  -4.600  -3.067
  518   1HB   ASN  64          2HB       ASN  64  -8.188  -6.416  -5.346
  519   2HB   ASN  64          1HB       ASN  64  -7.054  -6.853  -4.075
  520   1HD2  ASN  64          1HD2      ASN  64  -7.921  -8.075  -2.581
  521   2HD2  ASN  64          2HD2      ASN  64  -9.553  -8.004  -2.018
  522    H    LEU  65           H        LEU  65  -6.305  -2.612  -4.022
  523    HA   LEU  65           HA       LEU  65  -5.007  -2.477  -6.422
  524   1HB   LEU  65          2HB       LEU  65  -5.106  -0.661  -4.805
  525   2HB   LEU  65          1HB       LEU  65  -4.018  -1.532  -3.751
  526    HG   LEU  65           HG       LEU  65  -3.222  -0.629  -6.504
  527   1HD1  LEU  65          1HD1      LEU  65  -2.906   0.765  -3.850
  528   2HD1  LEU  65          2HD1      LEU  65  -3.842   1.323  -5.236
  529   3HD1  LEU  65          3HD1      LEU  65  -2.087   1.228  -5.337
  530   1HD2  LEU  65          1HD2      LEU  65  -1.949  -2.130  -4.350
  531   2HD2  LEU  65          2HD2      LEU  65  -1.011  -0.721  -4.849
  532   3HD2  LEU  65          3HD2      LEU  65  -1.465  -1.940  -6.035
  533    H    ALA  66           H        ALA  66  -4.185  -4.478  -3.691
  534    HA   ALA  66           HA       ALA  66  -1.498  -4.942  -4.427
  535   1HB   ALA  66          1HB       ALA  66  -3.382  -6.532  -2.693
  536   2HB   ALA  66          2HB       ALA  66  -2.114  -5.419  -2.181
  537   3HB   ALA  66          3HB       ALA  66  -1.687  -6.948  -2.932
  538    H    LYS  67           H        LYS  67  -4.538  -6.297  -5.522
  539    HA   LYS  67           HA       LYS  67  -3.165  -8.428  -6.945
  540   1HB   LYS  67          2HB       LYS  67  -5.431  -9.083  -7.769
  541   2HB   LYS  67          1HB       LYS  67  -5.244  -9.133  -6.026
  542   1HG   LYS  67          2HG       LYS  67  -7.340  -8.215  -6.328
  543   2HG   LYS  67          1HG       LYS  67  -6.321  -6.812  -6.051
  544   1HD   LYS  67          2HD       LYS  67  -6.161  -6.584  -8.562
  545   2HD   LYS  67          1HD       LYS  67  -7.411  -7.815  -8.666
  546   1HE   LYS  67          2HE       LYS  67  -7.667  -5.195  -7.201
  547   2HE   LYS  67          1HE       LYS  67  -8.299  -5.524  -8.810
  548   1HZ   LYS  67          1HZ       LYS  67 -10.025  -6.665  -7.995
  549   2HZ   LYS  67          2HZ       LYS  67  -9.687  -5.859  -6.545
  550   3HZ   LYS  67          3HZ       LYS  67  -9.108  -7.429  -6.797
  551    H    ILE  68           H        ILE  68  -4.648  -5.301  -7.650
  552    HA   ILE  68           HA       ILE  68  -4.713  -5.522 -10.471
  553    HB   ILE  68           HB       ILE  68  -5.673  -3.568  -9.271
  554   1HG1  ILE  68          2HG1      ILE  68  -3.533  -2.817 -11.271
  555   2HG1  ILE  68          1HG1      ILE  68  -5.165  -3.344 -11.666
  556   1HG2  ILE  68          1HG2      ILE  68  -2.838  -2.709  -8.849
  557   2HG2  ILE  68          2HG2      ILE  68  -3.927  -3.342  -7.622
  558   3HG2  ILE  68          3HG2      ILE  68  -4.292  -1.814  -8.406
  559   1HD1  ILE  68          1HD1      ILE  68  -5.536  -1.190  -9.953
  560   2HD1  ILE  68          2HD1      ILE  68  -5.722  -1.194 -11.711
  561   3HD1  ILE  68          3HD1      ILE  68  -4.186  -0.710 -10.982
  562    H    LEU  69           H        LEU  69  -2.311  -4.693  -8.125
  563    HA   LEU  69           HA       LEU  69  -0.151  -4.372  -9.985
  564   1HB   LEU  69          2HB       LEU  69  -0.046  -3.097  -7.967
  565   2HB   LEU  69          1HB       LEU  69  -0.385  -4.503  -6.980
  566    HG   LEU  69           HG       LEU  69   1.941  -3.811  -6.744
  567   1HD1  LEU  69          1HD1      LEU  69   1.104  -6.256  -6.850
  568   2HD1  LEU  69          2HD1      LEU  69   2.835  -5.902  -6.799
  569   3HD1  LEU  69          3HD1      LEU  69   2.070  -6.318  -8.321
  570   1HD2  LEU  69          1HD2      LEU  69   2.096  -2.822  -9.043
  571   2HD2  LEU  69          2HD2      LEU  69   2.276  -4.461  -9.664
  572   3HD2  LEU  69          3HD2      LEU  69   3.478  -3.798  -8.557
  573    H    GLY  70           H        GLY  70  -1.179  -6.727  -7.548
  574   1HA   GLY  70          2HA       GLY  70  -1.169  -9.096  -8.163
  575   2HA   GLY  70          1HA       GLY  70   0.358  -8.806  -8.963
  576    H    ILE  71           H        ILE  71   2.229  -8.234  -7.585
  577    HA   ILE  71           HA       ILE  71   3.665  -8.896  -5.934
  578    HB   ILE  71           HB       ILE  71   2.741  -8.360  -3.564
  579   1HG1  ILE  71          2HG1      ILE  71   0.613  -7.142  -5.326
  580   2HG1  ILE  71          1HG1      ILE  71   0.385  -8.362  -4.087
  581   1HG2  ILE  71          1HG2      ILE  71   3.992  -6.865  -5.531
  582   2HG2  ILE  71          2HG2      ILE  71   3.876  -6.477  -3.815
  583   3HG2  ILE  71          3HG2      ILE  71   2.692  -5.827  -4.944
  584   1HD1  ILE  71          1HD1      ILE  71   1.633  -6.062  -2.958
  585   2HD1  ILE  71          2HD1      ILE  71   0.082  -6.798  -2.564
  586   3HD1  ILE  71          3HD1      ILE  71   0.185  -5.591  -3.842
  587    H    SER  72           H        SER  72   3.883 -10.145  -3.757
  588    HA   SER  72           HA       SER  72   3.252 -12.809  -4.182
  589   1HB   SER  72          2HB       SER  72   3.833 -11.363  -1.587
  590   2HB   SER  72          1HB       SER  72   3.753 -13.119  -1.731
  591    HG   SER  72           HG       SER  72   5.846 -12.719  -2.053
  592    H    PHE  73           H        PHE  73   1.491 -10.298  -2.537
  593    HA   PHE  73           HA       PHE  73  -0.484 -11.305  -1.099
  594   1HB   PHE  73          2HB       PHE  73  -0.617  -9.038  -1.536
  595   2HB   PHE  73          1HB       PHE  73  -0.490  -9.265  -3.269
  596    HD1  PHE  73           1HD      PHE  73  -2.190  -8.419  -4.288
  597    HD2  PHE  73           2HD      PHE  73  -2.949 -10.558  -0.708
  598    HE1  PHE  73           1HE      PHE  73  -4.566  -8.060  -4.621
  599    HE2  PHE  73           2HE      PHE  73  -5.364 -10.219  -1.032
  600    HZ   PHE  73           HZ       PHE  73  -6.191  -8.973  -2.990
  601    H    ASP  74           H        ASP  74  -2.422 -12.314  -1.263
  602    HA   ASP  74           HA       ASP  74  -3.182 -13.465  -3.847
  603   1HB   ASP  74          2HB       ASP  74  -1.952 -15.201  -2.612
  604   2HB   ASP  74          1HB       ASP  74  -3.030 -14.992  -1.235
  605    H    GLU  75           H        GLU  75  -4.189 -13.151  -0.426
  606    HA   GLU  75           HA       GLU  75  -6.388 -11.577  -0.700
  607   1HB   GLU  75          2HB       GLU  75  -8.276 -13.271  -0.739
  608   2HB   GLU  75          1HB       GLU  75  -7.449 -12.998  -2.266
  609   1HG   GLU  75          2HG       GLU  75  -6.104 -15.013  -1.871
  610   2HG   GLU  75          1HG       GLU  75  -7.002 -15.296  -0.382
  611    H    GLN  76           H        GLN  76  -5.506 -14.698   0.718
  612    HA   GLN  76           HA       GLN  76  -6.993 -14.591   3.031
  613   1HB   GLN  76          2HB       GLN  76  -4.262 -15.805   2.633
  614   2HB   GLN  76          1HB       GLN  76  -5.343 -16.164   3.973
  615   1HG   GLN  76          2HG       GLN  76  -6.993 -17.048   2.406
  616   2HG   GLN  76          1HG       GLN  76  -5.907 -16.691   1.064
  617   1HE2  GLN  76          1HE2      GLN  76  -6.998 -19.092   2.958
  618   2HE2  GLN  76          2HE2      GLN  76  -5.658 -20.180   2.880
  619    H    LYS  77           H        LYS  77  -3.838 -13.116   2.406
  620    HA   LYS  77           HA       LYS  77  -3.325 -12.398   5.095
  621   1HB   LYS  77          2HB       LYS  77  -2.196 -11.581   2.452
  622   2HB   LYS  77          1HB       LYS  77  -1.790 -10.650   3.884
  623   1HG   LYS  77          2HG       LYS  77  -0.089 -12.313   3.412
  624   2HG   LYS  77          1HG       LYS  77  -0.888 -12.646   4.946
  625   1HD   LYS  77          2HD       LYS  77  -1.941 -13.961   2.493
  626   2HD   LYS  77          1HD       LYS  77  -0.429 -14.556   3.179
  627   1HE   LYS  77          2HE       LYS  77  -1.559 -14.839   5.352
  628   2HE   LYS  77          1HE       LYS  77  -3.070 -14.313   4.619
  629   1HZ   LYS  77          1HZ       LYS  77  -1.691 -16.853   4.394
  630   2HZ   LYS  77          2HZ       LYS  77  -2.371 -16.268   2.960
  631   3HZ   LYS  77          3HZ       LYS  77  -3.345 -16.509   4.321
  632    H    MET  78           H        MET  78  -5.219 -10.959   2.572
  633    HA   MET  78           HA       MET  78  -5.307  -8.317   3.234
  634   1HB   MET  78          2HB       MET  78  -7.669 -10.054   2.495
  635   2HB   MET  78          1HB       MET  78  -7.642  -8.301   2.415
  636   1HG   MET  78          2HG       MET  78  -5.802 -10.081   0.844
  637   2HG   MET  78          1HG       MET  78  -7.339  -9.470   0.238
  638   1HE   MET  78          1HE       MET  78  -3.958  -7.536   1.981
  639   2HE   MET  78          2HE       MET  78  -3.325  -7.538   0.332
  640   3HE   MET  78          3HE       MET  78  -3.833  -9.050   1.086
  641    H    LYS  79           H        LYS  79  -6.125  -7.072   4.833
  642    HA   LYS  79           HA       LYS  79  -8.141  -7.989   6.650
  643   1HB   LYS  79          2HB       LYS  79  -5.326  -7.600   7.671
  644   2HB   LYS  79          1HB       LYS  79  -6.744  -7.703   8.700
  645   1HG   LYS  79          2HG       LYS  79  -7.167  -9.975   7.820
  646   2HG   LYS  79          1HG       LYS  79  -5.666  -9.859   6.900
  647   1HD   LYS  79          2HD       LYS  79  -5.913  -9.681   9.901
  648   2HD   LYS  79          1HD       LYS  79  -5.339 -11.082   8.993
  649   1HE   LYS  79          2HE       LYS  79  -3.475  -9.755   8.127
  650   2HE   LYS  79          1HE       LYS  79  -4.053  -8.352   9.025
  651   1HZ   LYS  79          1HZ       LYS  79  -3.869 -10.146  10.979
  652   2HZ   LYS  79          2HZ       LYS  79  -2.602  -9.110  10.548
  653   3HZ   LYS  79          3HZ       LYS  79  -2.629 -10.699   9.969
  654    H    SER  80           H        SER  80  -5.495  -5.633   6.296
  655    HA   SER  80           HA       SER  80  -7.173  -3.525   7.403
  656   1HB   SER  80          2HB       SER  80  -4.301  -3.464   6.440
  657   2HB   SER  80          1HB       SER  80  -5.139  -2.130   7.232
  658    HG   SER  80           HG       SER  80  -5.484  -3.709   8.998
  659    H    ILE  81           H        ILE  81  -6.572  -1.296   6.142
  660    HA   ILE  81           HA       ILE  81  -6.841  -1.581   3.265
  661    HB   ILE  81           HB       ILE  81  -9.026  -0.319   4.933
  662   1HG1  ILE  81          2HG1      ILE  81  -9.097  -2.671   3.036
  663   2HG1  ILE  81          1HG1      ILE  81  -9.143  -2.776   4.792
  664   1HG2  ILE  81          1HG2      ILE  81 -10.131   0.064   2.714
  665   2HG2  ILE  81          2HG2      ILE  81  -8.590  -0.332   1.955
  666   3HG2  ILE  81          3HG2      ILE  81  -8.714   1.066   3.022
  667   1HD1  ILE  81          1HD1      ILE  81 -11.277  -1.708   4.864
  668   2HD1  ILE  81          2HD1      ILE  81 -11.351  -3.027   3.695
  669   3HD1  ILE  81          3HD1      ILE  81 -11.213  -1.361   3.136
  670    H    ILE  82           H        ILE  82  -6.740   0.552   2.161
  671    HA   ILE  82           HA       ILE  82  -5.750   2.745   3.834
  672    HB   ILE  82           HB       ILE  82  -4.241   1.898   1.367
  673   1HG1  ILE  82          2HG1      ILE  82  -3.608   1.297   4.265
  674   2HG1  ILE  82          1HG1      ILE  82  -4.028   0.120   3.024
  675   1HG2  ILE  82          1HG2      ILE  82  -3.490   3.994   1.624
  676   2HG2  ILE  82          2HG2      ILE  82  -2.552   3.336   2.964
  677   3HG2  ILE  82          3HG2      ILE  82  -4.103   4.116   3.274
  678   1HD1  ILE  82          1HD1      ILE  82  -1.495   1.595   3.456
  679   2HD1  ILE  82          2HD1      ILE  82  -1.941   1.145   1.810
  680   3HD1  ILE  82          3HD1      ILE  82  -1.773  -0.097   3.051
  681    H    VAL  83           H        VAL  83  -6.177   4.762   3.049
  682    HA   VAL  83           HA       VAL  83  -7.685   4.870   0.524
  683    HB   VAL  83           HB       VAL  83  -7.857   6.790   2.851
  684   1HG1  VAL  83          1HG1      VAL  83  -8.355   7.777   0.644
  685   2HG1  VAL  83          2HG1      VAL  83  -9.772   7.716   1.690
  686   3HG1  VAL  83          3HG1      VAL  83  -9.586   6.541   0.388
  687   1HG2  VAL  83          1HG2      VAL  83 -10.181   5.750   3.040
  688   2HG2  VAL  83          2HG2      VAL  83  -8.819   4.788   3.614
  689   3HG2  VAL  83          3HG2      VAL  83  -9.546   4.438   2.045
  690    H    ALA  84           H        ALA  84  -7.351   6.588  -0.896
  691    HA   ALA  84           HA       ALA  84  -5.099   8.385  -0.448
  692   1HB   ALA  84          1HB       ALA  84  -4.130   6.334  -1.439
  693   2HB   ALA  84          2HB       ALA  84  -3.974   7.732  -2.501
  694   3HB   ALA  84          3HB       ALA  84  -5.211   6.514  -2.822
  695    H    ARG  85           H        ARG  85  -4.850   9.787  -2.556
  696    HA   ARG  85           HA       ARG  85  -7.498  10.331  -3.736
  697   1HB   ARG  85          2HB       ARG  85  -6.884  12.791  -3.629
  698   2HB   ARG  85          1HB       ARG  85  -7.322  12.041  -2.093
  699   1HG   ARG  85          2HG       ARG  85  -4.935  11.824  -1.544
  700   2HG   ARG  85          1HG       ARG  85  -4.528  12.615  -3.068
  701   1HD   ARG  85          2HD       ARG  85  -4.446  14.200  -1.224
  702   2HD   ARG  85          1HD       ARG  85  -5.739  14.616  -2.349
  703    HE   ARG  85           HE       ARG  85  -6.814  13.016  -0.323
  704   1HH1  ARG  85          1HH1      ARG  85  -5.429  16.193  -0.734
  705   2HH1  ARG  85          2HH1      ARG  85  -6.333  16.892   0.568
  706   1HH2  ARG  85          1HH2      ARG  85  -8.003  13.933   1.390
  707   2HH2  ARG  85          2HH2      ARG  85  -7.794  15.609   1.774
  708    H    THR  86           H        THR  86  -7.373  10.567  -5.934
  709    HA   THR  86           HA       THR  86  -4.828  11.373  -7.136
  710    HB   THR  86           HB       THR  86  -4.833   9.560  -8.733
  711    HG1  THR  86           1HG      THR  86  -6.905   8.962  -9.009
  712   1HG2  THR  86          1HG2      THR  86  -5.027   7.624  -6.736
  713   2HG2  THR  86          2HG2      THR  86  -4.548   9.094  -5.890
  714   3HG2  THR  86          3HG2      THR  86  -3.574   8.494  -7.227
  715    H    LYS  87           H        LYS  87  -5.439  13.121  -8.249
  716    HA   LYS  87           HA       LYS  87  -6.624  14.505  -9.653
  717   1HB   LYS  87          2HB       LYS  87  -5.563  12.812 -11.162
  718   2HB   LYS  87          1HB       LYS  87  -7.092  11.949 -11.164
  719   1HG   LYS  87          2HG       LYS  87  -7.837  14.508 -11.830
  720   2HG   LYS  87          1HG       LYS  87  -6.278  14.321 -12.638
  721   1HD   LYS  87          2HD       LYS  87  -8.095  13.615 -14.099
  722   2HD   LYS  87          1HD       LYS  87  -7.077  12.236 -13.662
  723   1HE   LYS  87          2HE       LYS  87  -8.682  11.667 -11.878
  724   2HE   LYS  87          1HE       LYS  87  -9.712  12.988 -12.418
  725   1HZ   LYS  87          1HZ       LYS  87 -10.328  10.734 -13.276
  726   2HZ   LYS  87          2HZ       LYS  87  -8.904  10.749 -14.188
  727   3HZ   LYS  87          3HZ       LYS  87 -10.104  11.909 -14.472
  728    H    ASP  88           H        ASP  88  -8.107  14.040  -7.559
  729    HA   ASP  88           HA       ASP  88 -10.194  14.265  -6.799
  730   1HB   ASP  88          2HB       ASP  88 -11.033  14.220  -9.702
  731   2HB   ASP  88          1HB       ASP  88 -12.070  14.664  -8.352
  732    H    VAL  89           H        VAL  89  -8.949  11.748  -7.147
  733    HA   VAL  89           HA       VAL  89 -11.349  10.039  -7.061
  734    HB   VAL  89           HB       VAL  89  -8.669   9.262  -8.221
  735   1HG1  VAL  89          1HG1      VAL  89  -9.156   7.025  -8.066
  736   2HG1  VAL  89          2HG1      VAL  89 -10.896   7.301  -8.159
  737   3HG1  VAL  89          3HG1      VAL  89 -10.039   7.578  -6.645
  738   1HG2  VAL  89          1HG2      VAL  89 -10.536  10.464  -9.585
  739   2HG2  VAL  89          2HG2      VAL  89 -11.301   8.875  -9.567
  740   3HG2  VAL  89          3HG2      VAL  89  -9.697   9.074 -10.274
  741    H    GLU  90           H        GLU  90 -11.575   9.641  -4.908
  742    HA   GLU  90           HA       GLU  90  -9.128   9.340  -3.373
  743   1HB   GLU  90          2HB       GLU  90 -11.961   9.107  -2.366
  744   2HB   GLU  90          1HB       GLU  90 -10.500   9.250  -1.403
  745   1HG   GLU  90          2HG       GLU  90 -11.503  11.355  -1.317
  746   2HG   GLU  90          1HG       GLU  90 -10.175  11.515  -2.463
  747    H    VAL  91           H        VAL  91  -8.235   7.574  -3.909
  748    HA   VAL  91           HA       VAL  91  -9.719   5.206  -4.541
  749    HB   VAL  91           HB       VAL  91  -6.733   5.579  -4.484
  750   1HG1  VAL  91          1HG1      VAL  91  -6.528   3.781  -5.838
  751   2HG1  VAL  91          2HG1      VAL  91  -8.115   4.041  -6.584
  752   3HG1  VAL  91          3HG1      VAL  91  -7.999   3.292  -4.979
  753   1HG2  VAL  91          1HG2      VAL  91  -8.225   5.934  -6.971
  754   2HG2  VAL  91          2HG2      VAL  91  -6.778   6.761  -6.398
  755   3HG2  VAL  91          3HG2      VAL  91  -8.365   7.233  -5.797
  756    H    GLY  92           H        GLY  92  -9.473   3.248  -3.688
  757   1HA   GLY  92          2HA       GLY  92  -8.482   3.177  -0.895
  758   2HA   GLY  92          1HA       GLY  92  -9.929   2.333  -1.415
  759    H    PHE  93           H        PHE  93  -7.732   1.131  -0.083
  760    HA   PHE  93           HA       PHE  93  -7.068  -0.886  -2.066
  761   1HB   PHE  93          2HB       PHE  93  -5.245   0.693  -2.263
  762   2HB   PHE  93          1HB       PHE  93  -4.989   0.662  -0.528
  763    HD1  PHE  93           1HD      PHE  93  -5.636  -2.666  -1.479
  764    HD2  PHE  93           2HD      PHE  93  -2.651   0.350  -1.687
  765    HE1  PHE  93           1HE      PHE  93  -3.916  -4.402  -1.765
  766    HE2  PHE  93           2HE      PHE  93  -0.954  -1.378  -1.999
  767    HZ   PHE  93           HZ       PHE  93  -1.566  -3.740  -2.034
  768    H    LEU  94           H        LEU  94  -7.387  -2.807  -1.243
  769    HA   LEU  94           HA       LEU  94  -7.578  -3.158   1.641
  770   1HB   LEU  94          2HB       LEU  94  -9.318  -4.118   0.227
  771   2HB   LEU  94          1HB       LEU  94  -8.120  -5.026  -0.673
  772    HG   LEU  94           HG       LEU  94  -7.582  -6.245   1.472
  773   1HD1  LEU  94          1HD1      LEU  94  -8.579  -4.543   2.971
  774   2HD1  LEU  94          2HD1      LEU  94  -9.157  -6.181   3.275
  775   3HD1  LEU  94          3HD1      LEU  94 -10.174  -5.032   2.404
  776   1HD2  LEU  94          1HD2      LEU  94 -10.023  -7.366   1.369
  777   2HD2  LEU  94          2HD2      LEU  94  -8.771  -7.640   0.157
  778   3HD2  LEU  94          3HD2      LEU  94 -10.042  -6.453  -0.140
  779    H    VAL  95           H        VAL  95  -5.879  -3.794   2.792
  780    HA   VAL  95           HA       VAL  95  -3.916  -5.578   1.556
  781    HB   VAL  95           HB       VAL  95  -2.065  -4.477   2.733
  782   1HG1  VAL  95          1HG1      VAL  95  -3.635  -2.837   0.765
  783   2HG1  VAL  95          2HG1      VAL  95  -2.325  -3.976   0.437
  784   3HG1  VAL  95          3HG1      VAL  95  -1.986  -2.450   1.260
  785   1HG2  VAL  95          1HG2      VAL  95  -2.787  -3.274   4.505
  786   2HG2  VAL  95          2HG2      VAL  95  -4.249  -2.723   3.683
  787   3HG2  VAL  95          3HG2      VAL  95  -2.696  -1.973   3.317
  788    H    ASP  96           H        ASP  96  -2.274  -6.116   3.600
  789    HA   ASP  96           HA       ASP  96  -4.031  -7.689   5.293
  790   1HB   ASP  96          2HB       ASP  96  -2.099  -8.793   4.323
  791   2HB   ASP  96          1HB       ASP  96  -1.014  -7.611   5.043
  792    H    ARG  97           H        ARG  97  -1.026  -6.130   6.222
  793    HA   ARG  97           HA       ARG  97  -2.438  -4.629   8.289
  794   1HB   ARG  97          2HB       ARG  97  -1.618  -6.579   9.456
  795   2HB   ARG  97          1HB       ARG  97  -0.020  -6.381   8.743
  796   1HG   ARG  97          2HG       ARG  97   0.146  -5.552  10.948
  797   2HG   ARG  97          1HG       ARG  97   0.086  -4.131   9.892
  798   1HD   ARG  97          2HD       ARG  97  -2.299  -3.883  10.362
  799   2HD   ARG  97          1HD       ARG  97  -2.248  -5.301  11.409
  800    HE   ARG  97           HE       ARG  97  -0.340  -3.468  12.316
  801   1HH1  ARG  97          1HH1      ARG  97  -3.807  -3.773  12.063
  802   2HH1  ARG  97          2HH1      ARG  97  -4.121  -2.769  13.438
  803   1HH2  ARG  97          1HH2      ARG  97  -0.752  -2.147  14.125
  804   2HH2  ARG  97          2HH2      ARG  97  -2.387  -1.846  14.609
  805    H    VAL  98           H        VAL  98  -2.035  -2.636   7.766
  806    HA   VAL  98           HA       VAL  98   0.446  -1.961   6.455
  807    HB   VAL  98           HB       VAL  98  -1.704  -1.191   5.577
  808   1HG1  VAL  98          1HG1      VAL  98  -2.990   0.462   6.704
  809   2HG1  VAL  98          2HG1      VAL  98  -1.735   0.723   7.918
  810   3HG1  VAL  98          3HG1      VAL  98  -2.651  -0.783   7.907
  811   1HG2  VAL  98          1HG2      VAL  98   0.276  -0.013   4.942
  812   2HG2  VAL  98          2HG2      VAL  98   0.325   0.860   6.470
  813   3HG2  VAL  98          3HG2      VAL  98  -0.952   1.203   5.303
  814    H    LEU  99           H        LEU  99   2.105  -1.530   7.443
  815    HA   LEU  99           HA       LEU  99   2.396  -1.049  10.178
  816   1HB   LEU  99          2HB       LEU  99   4.252  -0.539   7.851
  817   2HB   LEU  99          1HB       LEU  99   4.739  -0.445   9.529
  818    HG   LEU  99           HG       LEU  99   5.233  -2.584   8.106
  819   1HD1  LEU  99          1HD1      LEU  99   5.893  -3.343  10.083
  820   2HD1  LEU  99          2HD1      LEU  99   4.226  -3.612  10.589
  821   3HD1  LEU  99          3HD1      LEU  99   4.983  -2.039  10.846
  822   1HD2  LEU  99          1HD2      LEU  99   3.499  -4.341   8.572
  823   2HD2  LEU  99          2HD2      LEU  99   3.080  -3.166   7.328
  824   3HD2  LEU  99          3HD2      LEU  99   2.380  -3.034   8.941
  825    H    GLY 100           H        GLY 100   1.952   1.060   7.461
  826   1HA   GLY 100          2HA       GLY 100   1.235   3.287   7.567
  827   2HA   GLY 100          1HA       GLY 100   1.709   3.339   9.261
  828    H    VAL 101           H        VAL 101   3.389   4.675   9.623
  829    HA   VAL 101           HA       VAL 101   4.956   5.848   7.686
  830    HB   VAL 101           HB       VAL 101   4.758   6.688   9.989
  831   1HG1  VAL 101          1HG1      VAL 101   5.088   4.261  10.905
  832   2HG1  VAL 101          2HG1      VAL 101   5.627   5.650  11.849
  833   3HG1  VAL 101          3HG1      VAL 101   6.793   4.713  10.915
  834   1HG2  VAL 101          1HG2      VAL 101   7.427   6.843  10.284
  835   2HG2  VAL 101          2HG2      VAL 101   6.508   7.793   9.118
  836   3HG2  VAL 101          3HG2      VAL 101   7.323   6.317   8.605
  837    H    LEU 102           H        LEU 102   6.632   5.155   6.475
  838    HA   LEU 102           HA       LEU 102   8.055   2.728   7.354
  839   1HB   LEU 102          2HB       LEU 102   6.595   2.090   5.580
  840   2HB   LEU 102          1HB       LEU 102   7.055   3.466   4.610
  841    HG   LEU 102           HG       LEU 102   9.357   2.483   4.434
  842   1HD1  LEU 102          1HD1      LEU 102   9.928   0.499   5.337
  843   2HD1  LEU 102          2HD1      LEU 102   8.301  -0.164   5.181
  844   3HD1  LEU 102          3HD1      LEU 102   8.683   0.935   6.509
  845   1HD2  LEU 102          1HD2      LEU 102   8.803   1.199   2.612
  846   2HD2  LEU 102          2HD2      LEU 102   7.326   2.132   2.824
  847   3HD2  LEU 102          3HD2      LEU 102   7.416   0.470   3.406
  848    H    ARG 103           H        ARG 103  10.221   2.716   7.129
  849    HA   ARG 103           HA       ARG 103  11.462   5.265   6.510
  850   1HB   ARG 103          2HB       ARG 103  13.526   4.187   7.396
  851   2HB   ARG 103          1HB       ARG 103  12.193   4.199   8.542
  852   1HG   ARG 103          2HG       ARG 103  11.716   1.855   7.991
  853   2HG   ARG 103          1HG       ARG 103  13.083   1.850   6.878
  854   1HD   ARG 103          2HD       ARG 103  13.715   0.863   9.006
  855   2HD   ARG 103          1HD       ARG 103  14.593   2.367   8.735
  856    HE   ARG 103           HE       ARG 103  13.652   3.168  10.641
  857   1HH1  ARG 103          1HH1      ARG 103  11.608   0.607   9.432
  858   2HH1  ARG 103          2HH1      ARG 103  10.482   0.721  10.742
  859   1HH2  ARG 103          1HH2      ARG 103  12.174   3.311  12.366
  860   2HH2  ARG 103          2HH2      ARG 103  10.803   2.253  12.408
  861    H    ILE 104           H        ILE 104  10.941   5.102   4.196
  862    HA   ILE 104           HA       ILE 104  12.442   3.084   2.722
  863    HB   ILE 104           HB       ILE 104  10.415   5.163   1.919
  864   1HG1  ILE 104          2HG1      ILE 104   9.713   2.923   2.705
  865   2HG1  ILE 104          1HG1      ILE 104   9.211   3.267   1.055
  866   1HG2  ILE 104          1HG2      ILE 104  10.733   4.570  -0.427
  867   2HG2  ILE 104          2HG2      ILE 104  12.156   3.625   0.010
  868   3HG2  ILE 104          3HG2      ILE 104  12.151   5.372   0.250
  869   1HD1  ILE 104          1HD1      ILE 104  11.494   1.515   1.925
  870   2HD1  ILE 104          2HD1      ILE 104  11.138   1.947   0.253
  871   3HD1  ILE 104          3HD1      ILE 104   9.976   1.006   1.185
  872    H    THR 105           H        THR 105  13.850   3.801   0.921
  873    HA   THR 105           HA       THR 105  15.257   6.279   1.566
  874    HB   THR 105           HB       THR 105  17.328   5.155   0.685
  875    HG1  THR 105           1HG      THR 105  15.724   2.822   1.052
  876   1HG2  THR 105          1HG2      THR 105  16.612   5.468   3.154
  877   2HG2  THR 105          2HG2      THR 105  17.951   4.376   2.788
  878   3HG2  THR 105          3HG2      THR 105  16.348   3.723   3.129
  879    H    GLU 106           H        GLU 106  16.032   7.419  -0.196
  880    HA   GLU 106           HA       GLU 106  14.677   6.680  -2.660
  881   1HB   GLU 106          2HB       GLU 106  13.907   8.720  -1.831
  882   2HB   GLU 106          1HB       GLU 106  15.539   9.329  -1.578
  883   1HG   GLU 106          2HG       GLU 106  15.908   9.680  -3.821
  884   2HG   GLU 106          1HG       GLU 106  14.663   8.538  -4.306
  885    H    ASN 107           H        ASN 107  16.535   5.218  -2.851
  886    HA   ASN 107           HA       ASN 107  18.892   6.441  -3.968
  887   1HB   ASN 107          2HB       ASN 107  18.284   3.557  -3.319
  888   2HB   ASN 107          1HB       ASN 107  19.800   4.124  -4.001
  889   1HD2  ASN 107          1HD2      ASN 107  18.942   6.551  -2.007
  890   2HD2  ASN 107          2HD2      ASN 107  19.711   6.034  -0.554
  891    H    GLN 108           H        GLN 108  16.056   6.207  -5.067
  892    HA   GLN 108           HA       GLN 108  16.871   5.546  -7.756
  893   1HB   GLN 108          2HB       GLN 108  14.857   4.015  -8.066
  894   2HB   GLN 108          1HB       GLN 108  16.242   3.355  -7.217
  895   1HG   GLN 108          2HG       GLN 108  13.810   4.465  -5.833
  896   2HG   GLN 108          1HG       GLN 108  14.010   2.768  -6.252
  897   1HE2  GLN 108          1HE2      GLN 108  13.938   4.506  -3.695
  898   2HE2  GLN 108          2HE2      GLN 108  15.232   3.854  -2.757
  899    H    LEU 109           H        LEU 109  14.109   6.402  -5.702
  900    HA   LEU 109           HA       LEU 109  12.385   7.425  -7.559
  901   1HB   LEU 109          2HB       LEU 109  13.005   8.395  -4.785
  902   2HB   LEU 109          1HB       LEU 109  11.755   9.130  -5.758
  903    HG   LEU 109           HG       LEU 109  10.534   7.019  -5.817
  904   1HD1  LEU 109          1HD1      LEU 109  12.210   5.370  -5.746
  905   2HD1  LEU 109          2HD1      LEU 109  11.311   5.205  -4.238
  906   3HD1  LEU 109          3HD1      LEU 109  12.880   6.008  -4.244
  907   1HD2  LEU 109          1HD2      LEU 109  11.252   8.406  -3.318
  908   2HD2  LEU 109          2HD2      LEU 109  10.434   6.855  -3.133
  909   3HD2  LEU 109          3HD2      LEU 109   9.674   8.147  -4.062
  910    H    ASP 110           H        ASP 110  12.431   9.000  -8.989
  911    HA   ASP 110           HA       ASP 110  12.788  11.048  -9.949
  912   1HB   ASP 110          2HB       ASP 110  12.952  12.043  -7.685
  913   2HB   ASP 110          1HB       ASP 110  14.666  11.643  -7.653
  914    H    LEU 111           H        LEU 111  15.775   9.676  -8.553
  915    HA   LEU 111           HA       LEU 111  17.352  10.508 -10.785
  916   1HB   LEU 111          2HB       LEU 111  18.347  10.233  -8.592
  917   2HB   LEU 111          1HB       LEU 111  17.927   8.534  -8.579
  918    HG   LEU 111           HG       LEU 111  19.493   8.110 -10.410
  919   1HD1  LEU 111          1HD1      LEU 111  19.578  11.062 -10.463
  920   2HD1  LEU 111          2HD1      LEU 111  19.716   9.896 -11.779
  921   3HD1  LEU 111          3HD1      LEU 111  21.103  10.219 -10.738
  922   1HD2  LEU 111          1HD2      LEU 111  20.171   8.254  -7.925
  923   2HD2  LEU 111          2HD2      LEU 111  20.992   9.740  -8.397
  924   3HD2  LEU 111          3HD2      LEU 111  21.440   8.209  -9.150
  925    H    THR 112           H        THR 112  14.957   8.382 -10.762
  926    HA   THR 112           HA       THR 112  14.336   6.532 -11.901
  927    HB   THR 112           HB       THR 112  14.531   8.110 -13.739
  928    HG1  THR 112           1HG      THR 112  13.999   5.934 -14.244
  929   1HG2  THR 112          1HG2      THR 112  16.796   8.820 -13.646
  930   2HG2  THR 112          2HG2      THR 112  16.602   7.983 -15.187
  931   3HG2  THR 112          3HG2      THR 112  17.392   7.171 -13.836
  932    H    ASN 113           H        ASN 113  16.289   5.824 -10.049
  933    HA   ASN 113           HA       ASN 113  18.266   4.193 -11.417
  934   1HB   ASN 113          2HB       ASN 113  17.549   4.166  -8.481
  935   2HB   ASN 113          1HB       ASN 113  18.974   3.453  -9.218
  936   1HD2  ASN 113          1HD2      ASN 113  20.729   4.582  -8.892
  937   2HD2  ASN 113          2HD2      ASN 113  20.834   6.304  -8.793
  938    H    VAL 114           H        VAL 114  15.134   3.802  -9.945
  939    HA   VAL 114           HA       VAL 114  14.698   1.287  -9.320
  940    HB   VAL 114           HB       VAL 114  12.511   1.336 -10.437
  941   1HG1  VAL 114          1HG1      VAL 114  13.287   3.999  -9.258
  942   2HG1  VAL 114          2HG1      VAL 114  12.856   2.557  -8.338
  943   3HG1  VAL 114          3HG1      VAL 114  11.655   3.341  -9.366
  944   1HG2  VAL 114          1HG2      VAL 114  13.799   3.553 -11.964
  945   2HG2  VAL 114          2HG2      VAL 114  12.059   3.586 -11.683
  946   3HG2  VAL 114          3HG2      VAL 114  12.787   2.231 -12.544
  947    H    SER 115           H        SER 115  15.094   2.268 -12.717
  948    HA   SER 115           HA       SER 115  15.909   1.127 -14.510
  949   1HB   SER 115          2HB       SER 115  17.416  -0.091 -12.963
  950   2HB   SER 115          1HB       SER 115  16.139  -1.273 -12.677
  951    HG   SER 115           HG       SER 115  17.316  -0.694 -15.193
  952    H    ASP 116           H        ASP 116  13.611  -0.686 -12.498
  953    HA   ASP 116           HA       ASP 116  12.030  -1.127 -14.916
  954   1HB   ASP 116          2HB       ASP 116  13.209  -3.222 -14.436
  955   2HB   ASP 116          1HB       ASP 116  12.571  -3.214 -12.794
  956    H    LYS 117           H        LYS 117  12.111  -0.948 -11.398
  957    HA   LYS 117           HA       LYS 117  10.626   0.011  -9.943
  958   1HB   LYS 117          2HB       LYS 117   8.670   0.288 -12.228
  959   2HB   LYS 117          1HB       LYS 117   8.632   1.120 -10.680
  960   1HG   LYS 117          2HG       LYS 117  10.577   2.394 -11.246
  961   2HG   LYS 117          1HG       LYS 117  10.798   1.476 -12.736
  962   1HD   LYS 117          2HD       LYS 117   8.697   2.335 -13.604
  963   2HD   LYS 117          1HD       LYS 117   8.405   3.200 -12.095
  964   1HE   LYS 117          2HE       LYS 117   9.249   4.723 -13.776
  965   2HE   LYS 117          1HE       LYS 117  10.436   4.528 -12.487
  966   1HZ   LYS 117          1HZ       LYS 117  10.499   3.315 -15.192
  967   2HZ   LYS 117          2HZ       LYS 117  11.541   2.851 -13.944
  968   3HZ   LYS 117          3HZ       LYS 117  11.587   4.434 -14.538
  969    H    PHE 118           H        PHE 118   9.138  -2.151 -12.326
  970    HA   PHE 118           HA       PHE 118   8.516  -4.174 -10.506
  971   1HB   PHE 118          2HB       PHE 118   6.915  -2.567  -9.568
  972   2HB   PHE 118          1HB       PHE 118   6.200  -2.331 -11.159
  973    HD1  PHE 118           1HD      PHE 118   6.356  -4.443  -8.224
  974    HD2  PHE 118           2HD      PHE 118   4.908  -4.128 -12.210
  975    HE1  PHE 118           1HE      PHE 118   4.787  -6.284  -7.793
  976    HE2  PHE 118           2HE      PHE 118   3.333  -5.966 -11.792
  977    HZ   PHE 118           HZ       PHE 118   3.278  -7.059  -9.584
  978    H    GLY 119           H        GLY 119   7.331  -2.432 -13.330
  979   1HA   GLY 119          2HA       GLY 119   7.938  -4.388 -15.209
  980   2HA   GLY 119          1HA       GLY 119   6.274  -4.663 -14.709
  981    H    LYS 120           H        LYS 120   5.140  -2.320 -14.452
  982    HA   LYS 120           HA       LYS 120   5.729  -0.217 -16.130
  983   1HB   LYS 120          2HB       LYS 120   5.396  -2.250 -17.813
  984   2HB   LYS 120          1HB       LYS 120   3.700  -1.864 -17.581
  985   1HG   LYS 120          2HG       LYS 120   5.828   0.010 -18.589
  986   2HG   LYS 120          1HG       LYS 120   4.569  -0.765 -19.552
  987   1HD   LYS 120          2HD       LYS 120   2.860   0.428 -18.262
  988   2HD   LYS 120          1HD       LYS 120   4.128   1.208 -17.314
  989   1HE   LYS 120          2HE       LYS 120   5.001   2.251 -19.349
  990   2HE   LYS 120          1HE       LYS 120   3.730   1.473 -20.293
  991   1HZ   LYS 120          1HZ       LYS 120   3.616   3.842 -18.676
  992   2HZ   LYS 120          2HZ       LYS 120   2.365   2.756 -18.328
  993   3HZ   LYS 120          3HZ       LYS 120   2.578   3.323 -19.907
  994    H    LYS 121           H        LYS 121   4.538  -0.512 -13.634
  995    HA   LYS 121           HA       LYS 121   2.121   0.974 -14.014
  996   1HB   LYS 121          2HB       LYS 121   1.414  -1.393 -14.336
  997   2HB   LYS 121          1HB       LYS 121   1.914  -1.713 -12.683
  998   1HG   LYS 121          2HG       LYS 121   0.271  -0.108 -11.864
  999   2HG   LYS 121          1HG       LYS 121  -0.221   0.239 -13.520
 1000   1HD   LYS 121          2HD       LYS 121  -1.796  -1.297 -12.575
 1001   2HD   LYS 121          1HD       LYS 121  -0.827  -2.168 -13.767
 1002   1HE   LYS 121          2HE       LYS 121  -1.115  -3.507 -11.765
 1003   2HE   LYS 121          1HE       LYS 121   0.577  -3.053 -11.965
 1004   1HZ   LYS 121          1HZ       LYS 121   0.531  -2.158  -9.957
 1005   2HZ   LYS 121          2HZ       LYS 121  -1.093  -2.583  -9.769
 1006   3HZ   LYS 121          3HZ       LYS 121  -0.685  -1.081 -10.429
 1007    H    SER 122           H        SER 122   4.385   1.807 -12.713
 1008    HA   SER 122           HA       SER 122   3.469   2.771 -10.318
 1009   1HB   SER 122          2HB       SER 122   4.889   1.384  -8.699
 1010   2HB   SER 122          1HB       SER 122   3.373   0.681  -9.266
 1011    HG   SER 122           HG       SER 122   6.024   0.004  -9.895
 1012    H    LYS 123           H        LYS 123   5.290   3.547  -8.807
 1013    HA   LYS 123           HA       LYS 123   7.100   5.029 -10.418
 1014   1HB   LYS 123          2HB       LYS 123   6.100   5.979  -8.409
 1015   2HB   LYS 123          1HB       LYS 123   6.936   4.796  -7.416
 1016   1HG   LYS 123          2HG       LYS 123   8.027   6.984  -7.364
 1017   2HG   LYS 123          1HG       LYS 123   9.077   5.731  -8.029
 1018   1HD   LYS 123          2HD       LYS 123   8.536   6.485 -10.295
 1019   2HD   LYS 123          1HD       LYS 123   7.486   7.736  -9.628
 1020   1HE   LYS 123          2HE       LYS 123  10.459   7.490  -9.186
 1021   2HE   LYS 123          1HE       LYS 123   9.664   8.648 -10.252
 1022   1HZ   LYS 123          1HZ       LYS 123   9.513   8.519  -7.293
 1023   2HZ   LYS 123          2HZ       LYS 123   8.486   9.482  -8.228
 1024   3HZ   LYS 123          3HZ       LYS 123  10.153   9.763  -8.242
 1025    H    GLY 124           H        GLY 124   7.742   2.542  -7.877
 1026   1HA   GLY 124          2HA       GLY 124  10.020   1.620  -9.367
 1027   2HA   GLY 124          1HA       GLY 124  10.484   2.597  -7.986
 1028    H    LEU 125           H        LEU 125  11.627   0.640  -7.418
 1029    HA   LEU 125           HA       LEU 125   9.967  -1.100  -5.741
 1030   1HB   LEU 125          2HB       LEU 125  10.535  -2.199  -7.952
 1031   2HB   LEU 125          1HB       LEU 125  12.216  -2.128  -7.473
 1032    HG   LEU 125           HG       LEU 125  11.296  -4.348  -7.102
 1033   1HD1  LEU 125          1HD1      LEU 125  11.584  -3.221  -4.360
 1034   2HD1  LEU 125          2HD1      LEU 125  12.945  -3.163  -5.478
 1035   3HD1  LEU 125          3HD1      LEU 125  12.233  -4.714  -5.036
 1036   1HD2  LEU 125          1HD2      LEU 125   9.254  -4.706  -6.322
 1037   2HD2  LEU 125          2HD2      LEU 125   9.007  -2.959  -6.291
 1038   3HD2  LEU 125          3HD2      LEU 125   9.598  -3.792  -4.853
 1039    H    VAL 126           H        VAL 126  10.749  -1.156  -3.732
 1040    HA   VAL 126           HA       VAL 126  13.483  -0.252  -3.285
 1041    HB   VAL 126           HB       VAL 126  12.086   1.161  -2.082
 1042   1HG1  VAL 126          1HG1      VAL 126  10.021   0.304  -2.051
 1043   2HG1  VAL 126          2HG1      VAL 126  10.484  -0.139  -0.409
 1044   3HG1  VAL 126          3HG1      VAL 126  10.600  -1.316  -1.712
 1045   1HG2  VAL 126          1HG2      VAL 126  13.986   0.084  -0.760
 1046   2HG2  VAL 126          2HG2      VAL 126  12.739  -0.908   0.003
 1047   3HG2  VAL 126          3HG2      VAL 126  12.707   0.849   0.171
 1048    H    LYS 127           H        LYS 127  14.791  -1.226  -1.723
 1049    HA   LYS 127           HA       LYS 127  14.134  -3.833  -0.667
 1050   1HB   LYS 127          2HB       LYS 127  16.376  -3.485  -2.671
 1051   2HB   LYS 127          1HB       LYS 127  16.098  -4.930  -1.712
 1052   1HG   LYS 127          2HG       LYS 127  13.985  -5.307  -2.822
 1053   2HG   LYS 127          1HG       LYS 127  14.161  -3.800  -3.722
 1054   1HD   LYS 127          2HD       LYS 127  14.765  -5.751  -5.082
 1055   2HD   LYS 127          1HD       LYS 127  16.139  -4.671  -4.838
 1056   1HE   LYS 127          2HE       LYS 127  16.825  -6.986  -4.586
 1057   2HE   LYS 127          1HE       LYS 127  16.960  -6.133  -3.049
 1058   1HZ   LYS 127          1HZ       LYS 127  14.762  -7.091  -2.458
 1059   2HZ   LYS 127          2HZ       LYS 127  15.984  -8.248  -2.646
 1060   3HZ   LYS 127          3HZ       LYS 127  14.828  -8.029  -3.863
 1061    H    THR 128           H        THR 128  15.215  -4.153   1.240
 1062    HA   THR 128           HA       THR 128  17.737  -3.004   1.772
 1063    HB   THR 128           HB       THR 128  15.265  -1.840   3.021
 1064    HG1  THR 128           1HG      THR 128  17.513  -0.802   1.630
 1065   1HG2  THR 128          1HG2      THR 128  16.797  -0.655   4.578
 1066   2HG2  THR 128          2HG2      THR 128  18.093  -1.725   4.035
 1067   3HG2  THR 128          3HG2      THR 128  16.685  -2.395   4.854
 1068    H    ASP 129           H        ASP 129  18.678  -3.780   3.692
 1069    HA   ASP 129           HA       ASP 129  19.172  -5.496   5.101
 1070   1HB   ASP 129          2HB       ASP 129  17.576  -5.770   6.968
 1071   2HB   ASP 129          1HB       ASP 129  17.904  -4.081   6.598
 1072    H    GLY 130           H        GLY 130  18.592  -6.573   2.730
 1073   1HA   GLY 130          2HA       GLY 130  17.928  -8.509   1.690
 1074   2HA   GLY 130          1HA       GLY 130  18.016  -9.225   3.293
 1075    H    ARG 131           H        ARG 131  15.841  -6.707   2.074
 1076    HA   ARG 131           HA       ARG 131  13.600  -8.576   2.306
 1077   1HB   ARG 131          2HB       ARG 131  12.566  -7.462   3.981
 1078   2HB   ARG 131          1HB       ARG 131  14.183  -6.861   4.324
 1079   1HG   ARG 131          2HG       ARG 131  13.714  -4.835   3.053
 1080   2HG   ARG 131          1HG       ARG 131  12.102  -5.438   2.672
 1081   1HD   ARG 131          2HD       ARG 131  13.164  -4.860   5.434
 1082   2HD   ARG 131          1HD       ARG 131  12.051  -3.841   4.523
 1083    HE   ARG 131           HE       ARG 131  10.949  -6.406   4.719
 1084   1HH1  ARG 131          1HH1      ARG 131  11.726  -3.691   6.770
 1085   2HH1  ARG 131          2HH1      ARG 131  10.470  -4.034   7.911
 1086   1HH2  ARG 131          1HH2      ARG 131   9.296  -6.858   6.219
 1087   2HH2  ARG 131          2HH2      ARG 131   9.092  -5.832   7.599
 1088    H    LEU 132           H        LEU 132  12.097  -8.338   0.752
 1089    HA   LEU 132           HA       LEU 132  12.583  -6.325  -1.286
 1090   1HB   LEU 132          2HB       LEU 132  10.654  -8.647  -1.202
 1091   2HB   LEU 132          1HB       LEU 132  10.872  -7.580  -2.576
 1092    HG   LEU 132           HG       LEU 132  13.230  -8.331  -2.746
 1093   1HD1  LEU 132          1HD1      LEU 132  12.407 -10.028  -0.422
 1094   2HD1  LEU 132          2HD1      LEU 132  13.846  -9.029  -0.615
 1095   3HD1  LEU 132          3HD1      LEU 132  13.693 -10.538  -1.515
 1096   1HD2  LEU 132          1HD2      LEU 132  11.052 -10.400  -2.887
 1097   2HD2  LEU 132          2HD2      LEU 132  12.678 -10.658  -3.518
 1098   3HD2  LEU 132          3HD2      LEU 132  11.665  -9.379  -4.187
 1099    H    ILE 133           H        ILE 133  11.257  -4.659  -1.791
 1100    HA   ILE 133           HA       ILE 133   8.639  -4.476  -0.535
 1101    HB   ILE 133           HB       ILE 133  10.742  -2.348  -0.171
 1102   1HG1  ILE 133          2HG1      ILE 133   9.463  -4.344   1.644
 1103   2HG1  ILE 133          1HG1      ILE 133  11.149  -3.879   1.516
 1104   1HG2  ILE 133          1HG2      ILE 133   8.578  -1.335  -0.669
 1105   2HG2  ILE 133          2HG2      ILE 133   9.017  -1.071   1.021
 1106   3HG2  ILE 133          3HG2      ILE 133   7.824  -2.301   0.599
 1107   1HD1  ILE 133          1HD1      ILE 133  10.671  -1.760   2.612
 1108   2HD1  ILE 133          2HD1      ILE 133  10.160  -3.120   3.614
 1109   3HD1  ILE 133          3HD1      ILE 133   8.961  -2.185   2.716
 1110    H    ILE 134           H        ILE 134   7.159  -3.646  -1.884
 1111    HA   ILE 134           HA       ILE 134   8.058  -2.610  -4.448
 1112    HB   ILE 134           HB       ILE 134   5.319  -3.392  -3.467
 1113   1HG1  ILE 134          2HG1      ILE 134   5.499  -5.127  -5.184
 1114   2HG1  ILE 134          1HG1      ILE 134   7.080  -4.517  -5.653
 1115   1HG2  ILE 134          1HG2      ILE 134   4.495  -2.899  -5.720
 1116   2HG2  ILE 134          2HG2      ILE 134   6.078  -2.258  -6.160
 1117   3HG2  ILE 134          3HG2      ILE 134   5.107  -1.442  -4.934
 1118   1HD1  ILE 134          1HD1      ILE 134   7.193  -6.540  -4.266
 1119   2HD1  ILE 134          2HD1      ILE 134   6.417  -5.666  -2.946
 1120   3HD1  ILE 134          3HD1      ILE 134   8.007  -5.167  -3.528
 1121    H    TYR 135           H        TYR 135   7.802  -0.460  -5.104
 1122    HA   TYR 135           HA       TYR 135   6.428   1.281  -3.169
 1123   1HB   TYR 135          2HB       TYR 135   8.847   1.494  -2.810
 1124   2HB   TYR 135          1HB       TYR 135   9.066   1.902  -4.509
 1125    HD1  TYR 135           1HD      TYR 135   9.143   4.137  -5.098
 1126    HD2  TYR 135           2HD      TYR 135   7.117   3.023  -1.526
 1127    HE1  TYR 135           1HE      TYR 135   8.711   6.505  -4.598
 1128    HE2  TYR 135           2HE      TYR 135   6.672   5.368  -1.011
 1129    HH   TYR 135           HH       TYR 135   6.816   7.489  -1.772
 1130    H    LEU 136           H        LEU 136   5.292   3.000  -4.008
 1131    HA   LEU 136           HA       LEU 136   5.599   3.774  -6.717
 1132   1HB   LEU 136          2HB       LEU 136   3.493   3.013  -7.612
 1133   2HB   LEU 136          1HB       LEU 136   4.492   1.673  -7.100
 1134    HG   LEU 136           HG       LEU 136   2.352   1.068  -6.471
 1135   1HD1  LEU 136          1HD1      LEU 136   2.421   0.806  -4.157
 1136   2HD1  LEU 136          2HD1      LEU 136   3.263   2.336  -3.920
 1137   3HD1  LEU 136          3HD1      LEU 136   4.110   0.965  -4.636
 1138   1HD2  LEU 136          1HD2      LEU 136   1.787   3.623  -5.053
 1139   2HD2  LEU 136          2HD2      LEU 136   0.668   2.416  -5.687
 1140   3HD2  LEU 136          3HD2      LEU 136   1.534   3.477  -6.794
 1141    H    ASP 137           H        ASP 137   4.460   5.618  -7.294
 1142    HA   ASP 137           HA       ASP 137   3.315   7.085  -5.029
 1143   1HB   ASP 137          2HB       ASP 137   3.592   9.090  -6.492
 1144   2HB   ASP 137          1HB       ASP 137   5.103   8.248  -6.161
 1145    H    ILE 138           H        ILE 138   1.852   5.061  -6.249
 1146    HA   ILE 138           HA       ILE 138  -0.062   4.490  -7.272
 1147    HB   ILE 138           HB       ILE 138  -0.692   5.345  -5.090
 1148   1HG1  ILE 138          2HG1      ILE 138  -2.792   6.020  -7.156
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.352   4.374  -6.727
 1150   1HG2  ILE 138          1HG2      ILE 138  -1.288   7.903  -6.565
 1151   2HG2  ILE 138          2HG2      ILE 138  -0.032   7.659  -5.351
 1152   3HG2  ILE 138          3HG2      ILE 138  -1.730   7.553  -4.895
 1153   1HD1  ILE 138          1HD1      ILE 138  -4.397   5.631  -5.634
 1154   2HD1  ILE 138          2HD1      ILE 138  -3.137   6.201  -4.536
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.418   4.470  -4.734
 1156    H    ASP 139           H        ASP 139   1.548   6.543  -8.899
 1157    HA   ASP 139           HA       ASP 139  -0.482   8.094 -10.220
 1158   1HB   ASP 139          2HB       ASP 139   1.800   8.947 -10.008
 1159   2HB   ASP 139          1HB       ASP 139   2.400   7.611 -10.986
 1160    H    LYS 140           H        LYS 140   1.661   5.455 -11.382
 1161    HA   LYS 140           HA       LYS 140   0.098   5.199 -13.781
 1162   1HB   LYS 140          2HB       LYS 140   2.583   4.761 -13.604
 1163   2HB   LYS 140          1HB       LYS 140   2.182   3.271 -12.759
 1164   1HG   LYS 140          2HG       LYS 140   1.035   2.418 -14.684
 1165   2HG   LYS 140          1HG       LYS 140   1.221   3.956 -15.527
 1166   1HD   LYS 140          2HD       LYS 140   3.485   2.161 -14.653
 1167   2HD   LYS 140          1HD       LYS 140   2.841   2.268 -16.293
 1168   1HE   LYS 140          2HE       LYS 140   4.148   4.495 -14.732
 1169   2HE   LYS 140          1HE       LYS 140   4.863   3.600 -16.072
 1170   1HZ   LYS 140          1HZ       LYS 140   2.991   5.785 -16.118
 1171   2HZ   LYS 140          2HZ       LYS 140   2.547   4.501 -17.128
 1172   3HZ   LYS 140          3HZ       LYS 140   4.054   5.246 -17.318
 1173    H    ILE 141           H        ILE 141   0.316   3.608 -10.700
 1174    HA   ILE 141           HA       ILE 141  -1.207   1.333 -11.346
 1175    HB   ILE 141           HB       ILE 141   0.040   1.069  -9.419
 1176   1HG1  ILE 141          2HG1      ILE 141  -2.634   0.738  -9.155
 1177   2HG1  ILE 141          1HG1      ILE 141  -1.478   0.336  -7.881
 1178   1HG2  ILE 141          1HG2      ILE 141   0.760   3.217  -8.908
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.171   2.720  -7.493
 1180   3HG2  ILE 141          3HG2      ILE 141  -0.893   3.805  -8.679
 1181   1HD1  ILE 141          1HD1      ILE 141  -2.779   3.022  -8.139
 1182   2HD1  ILE 141          2HD1      ILE 141  -1.851   2.398  -6.770
 1183   3HD1  ILE 141          3HD1      ILE 141  -3.441   1.712  -7.155
 1184    H    ILE 142           H        ILE 142  -2.093   4.538  -9.979
 1185    HA   ILE 142           HA       ILE 142  -4.847   3.948  -9.703
 1186    HB   ILE 142           HB       ILE 142  -3.923   5.923  -8.686
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.555   7.651  -9.568
 1188   2HG1  ILE 142          1HG1      ILE 142  -5.989   6.488 -10.812
 1189   1HG2  ILE 142          1HG2      ILE 142  -3.659   7.214 -11.373
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.335   6.295 -10.660
 1191   3HG2  ILE 142          3HG2      ILE 142  -2.968   7.713  -9.828
 1192   1HD1  ILE 142          1HD1      ILE 142  -7.081   5.125  -9.351
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.371   6.700  -8.609
 1194   3HD1  ILE 142          3HD1      ILE 142  -6.108   5.640  -7.970
 1195    H    GLU 143           H        GLU 143  -2.939   5.306 -12.390
 1196    HA   GLU 143           HA       GLU 143  -4.930   5.895 -14.177
 1197   1HB   GLU 143          2HB       GLU 143  -2.207   4.701 -14.626
 1198   2HB   GLU 143          1HB       GLU 143  -3.269   5.117 -15.966
 1199   1HG   GLU 143          2HG       GLU 143  -2.372   7.053 -13.854
 1200   2HG   GLU 143          1HG       GLU 143  -1.588   6.855 -15.420
 1201    H    GLU 144           H        GLU 144  -3.533   2.774 -13.397
 1202    HA   GLU 144           HA       GLU 144  -5.110   1.320 -15.279
 1203   1HB   GLU 144          2HB       GLU 144  -3.502   0.421 -12.895
 1204   2HB   GLU 144          1HB       GLU 144  -4.267  -0.672 -14.046
 1205   1HG   GLU 144          2HG       GLU 144  -2.292   1.445 -14.825
 1206   2HG   GLU 144          1HG       GLU 144  -1.842  -0.221 -14.455
 1207    H    ILE 145           H        ILE 145  -5.519   2.289 -11.926
 1208    HA   ILE 145           HA       ILE 145  -7.500   0.551 -11.088
 1209    HB   ILE 145           HB       ILE 145  -7.104   3.457 -10.438
 1210   1HG1  ILE 145          2HG1      ILE 145  -6.358   0.879  -9.048
 1211   2HG1  ILE 145          1HG1      ILE 145  -5.254   2.021  -9.803
 1212   1HG2  ILE 145          1HG2      ILE 145  -9.277   1.674  -9.772
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.111   3.405  -9.492
 1214   3HG2  ILE 145          3HG2      ILE 145  -8.444   2.257  -8.333
 1215   1HD1  ILE 145          1HD1      ILE 145  -6.518   3.625  -8.042
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.006   2.777  -7.717
 1217   3HD1  ILE 145          3HD1      ILE 145  -6.537   2.086  -7.181
 1218    H    THR 146           H        THR 146  -7.818   3.642 -12.811
 1219    HA   THR 146           HA       THR 146 -10.677   3.282 -13.146
 1220    HB   THR 146           HB       THR 146 -10.606   5.431 -14.345
 1221    HG1  THR 146           1HG      THR 146  -7.808   5.385 -13.795
 1222   1HG2  THR 146          1HG2      THR 146 -10.015   6.828 -12.473
 1223   2HG2  THR 146          2HG2      THR 146  -9.002   5.555 -11.791
 1224   3HG2  THR 146          3HG2      THR 146 -10.753   5.348 -11.859
 1225    H    VAL 147           H        VAL 147  -7.788   3.398 -15.205
 1226    HA   VAL 147           HA       VAL 147  -9.011   3.064 -17.680
 1227    HB   VAL 147           HB       VAL 147  -6.284   2.217 -16.712
 1228   1HG1  VAL 147          1HG1      VAL 147  -5.686   1.943 -19.105
 1229   2HG1  VAL 147          2HG1      VAL 147  -7.396   2.088 -19.514
 1230   3HG1  VAL 147          3HG1      VAL 147  -6.836   0.732 -18.530
 1231   1HG2  VAL 147          1HG2      VAL 147  -6.968   4.665 -16.925
 1232   2HG2  VAL 147          2HG2      VAL 147  -6.986   4.387 -18.667
 1233   3HG2  VAL 147          3HG2      VAL 147  -5.493   4.167 -17.754
 1234    H    LYS 148           H        LYS 148  -8.272   0.703 -15.200
 1235    HA   LYS 148           HA       LYS 148  -8.238  -1.677 -16.472
 1236   1HB   LYS 148          2HB       LYS 148  -8.169  -1.450 -14.027
 1237   2HB   LYS 148          1HB       LYS 148  -9.886  -1.070 -14.011
 1238   1HG   LYS 148          2HG       LYS 148  -9.825  -3.310 -13.439
 1239   2HG   LYS 148          1HG       LYS 148 -10.183  -3.351 -15.161
 1240   1HD   LYS 148          2HD       LYS 148  -7.786  -3.720 -15.615
 1241   2HD   LYS 148          1HD       LYS 148  -7.487  -3.755 -13.876
 1242   1HE   LYS 148          2HE       LYS 148  -8.975  -5.683 -13.659
 1243   2HE   LYS 148          1HE       LYS 148  -9.272  -5.651 -15.397
 1244   1HZ   LYS 148          1HZ       LYS 148  -6.874  -6.488 -13.936
 1245   2HZ   LYS 148          2HZ       LYS 148  -6.676  -5.813 -15.474
 1246   3HZ   LYS 148          3HZ       LYS 148  -7.623  -7.200 -15.275
 1247    H    GLU 149           H        GLU 149 -11.167   0.146 -15.650
 1248    HA   GLU 149           HA       GLU 149 -12.584  -0.514 -17.964
 1249   1HB   GLU 149          2HB       GLU 149 -12.614  -2.792 -17.061
 1250   2HB   GLU 149          1HB       GLU 149 -13.308  -2.201 -15.558
 1251   1HG   GLU 149          2HG       GLU 149 -15.314  -1.498 -16.763
 1252   2HG   GLU 149          1HG       GLU 149 -14.619  -2.101 -18.267
 1253    H    GLY 150           H        GLY 150 -14.074   1.036 -18.167
 1254   1HA   GLY 150          2HA       GLY 150 -15.968   1.794 -16.285
 1255   2HA   GLY 150          1HA       GLY 150 -14.592   2.862 -16.054
 1256    H    VAL 151           H        VAL 151 -15.936   1.496 -19.041
 1257    HA   VAL 151           HA       VAL 151 -15.677   3.863 -20.512
 1258    HB   VAL 151           HB       VAL 151 -15.914   1.662 -21.568
 1259   1HG1  VAL 151          1HG1      VAL 151 -17.759   0.983 -19.894
 1260   2HG1  VAL 151          2HG1      VAL 151 -17.852   0.385 -21.550
 1261   3HG1  VAL 151          3HG1      VAL 151 -18.860   1.741 -21.044
 1262   1HG2  VAL 151          1HG2      VAL 151 -16.366   3.044 -23.272
 1263   2HG2  VAL 151          2HG2      VAL 151 -17.479   4.018 -22.312
 1264   3HG2  VAL 151          3HG2      VAL 151 -18.038   2.522 -23.062
  Start of MODEL   15
    1    H    MET   1           1HT      MET   1  17.311  25.125   2.814
    2    HA   MET   1           HA       MET   1  17.643  23.174   1.206
    3   1HB   MET   1          2HB       MET   1  18.451  24.572  -0.632
    4   2HB   MET   1          1HB       MET   1  19.799  25.119   0.354
    5   1HG   MET   1          2HG       MET   1  20.677  22.843   0.422
    6   2HG   MET   1          1HG       MET   1  19.324  22.293  -0.566
    7   1HE   MET   1          1HE       MET   1  22.943  24.693  -1.447
    8   2HE   MET   1          2HE       MET   1  21.741  25.040  -0.204
    9   3HE   MET   1          3HE       MET   1  21.615  25.802  -1.790
   10    H    LYS   2           H        LYS   2  18.651  21.635   2.355
   11    HA   LYS   2           HA       LYS   2  19.930  22.245   4.793
   12   1HB   LYS   2          2HB       LYS   2  19.891  19.658   3.229
   13   2HB   LYS   2          1HB       LYS   2  20.430  19.822   4.895
   14   1HG   LYS   2          2HG       LYS   2  18.180  20.568   5.532
   15   2HG   LYS   2          1HG       LYS   2  17.649  20.344   3.863
   16   1HD   LYS   2          2HD       LYS   2  18.206  17.968   4.003
   17   2HD   LYS   2          1HD       LYS   2  18.749  18.190   5.668
   18   1HE   LYS   2          2HE       LYS   2  16.492  18.883   6.309
   19   2HE   LYS   2          1HE       LYS   2  15.951  18.669   4.646
   20   1HZ   LYS   2          1HZ       LYS   2  15.845  16.456   4.877
   21   2HZ   LYS   2          2HZ       LYS   2  15.776  16.787   6.535
   22   3HZ   LYS   2          3HZ       LYS   2  17.248  16.362   5.818
   23    H    THR   3           H        THR   3  21.180  21.214   1.648
   24    HA   THR   3           HA       THR   3  23.230  21.466   0.686
   25    HB   THR   3           HB       THR   3  24.019  22.985   3.181
   26    HG1  THR   3           1HG      THR   3  23.249  24.047   0.657
   27   1HG2  THR   3          1HG2      THR   3  25.488  23.956   1.072
   28   2HG2  THR   3          2HG2      THR   3  25.446  22.222   0.747
   29   3HG2  THR   3          3HG2      THR   3  26.070  22.816   2.286
   30    H    LEU   4           H        LEU   4  23.572  20.852   4.195
   31    HA   LEU   4           HA       LEU   4  25.898  19.276   3.937
   32   1HB   LEU   4          2HB       LEU   4  25.500  18.623   6.241
   33   2HB   LEU   4          1HB       LEU   4  25.259  20.346   6.038
   34    HG   LEU   4           HG       LEU   4  22.749  19.776   5.863
   35   1HD1  LEU   4          1HD1      LEU   4  23.840  17.160   6.231
   36   2HD1  LEU   4          2HD1      LEU   4  22.163  17.643   5.974
   37   3HD1  LEU   4          3HD1      LEU   4  22.819  17.567   7.609
   38   1HD2  LEU   4          1HD2      LEU   4  23.656  19.162   8.601
   39   2HD2  LEU   4          2HD2      LEU   4  22.550  20.407   8.020
   40   3HD2  LEU   4          3HD2      LEU   4  24.294  20.641   7.884
   41    H    ALA   5           H        ALA   5  22.460  18.505   3.996
   42    HA   ALA   5           HA       ALA   5  22.853  15.676   4.009
   43   1HB   ALA   5          1HB       ALA   5  20.616  15.528   4.235
   44   2HB   ALA   5          2HB       ALA   5  20.303  16.719   2.973
   45   3HB   ALA   5          3HB       ALA   5  20.745  17.250   4.596
   46    H    ASP   6           H        ASP   6  23.210  14.339   2.354
   47    HA   ASP   6           HA       ASP   6  23.656  15.382  -0.268
   48   1HB   ASP   6          2HB       ASP   6  24.166  13.040  -0.869
   49   2HB   ASP   6          1HB       ASP   6  25.024  13.553   0.580
   50    H    ALA   7           H        ALA   7  22.388  15.304  -2.051
   51    HA   ALA   7           HA       ALA   7  19.638  15.116  -1.834
   52   1HB   ALA   7          1HB       ALA   7  19.942  14.704  -4.463
   53   2HB   ALA   7          2HB       ALA   7  21.561  15.279  -4.065
   54   3HB   ALA   7          3HB       ALA   7  20.155  16.280  -3.701
   55    H    LEU   8           H        LEU   8  18.202  13.487  -1.904
   56    HA   LEU   8           HA       LEU   8  17.327  11.399  -2.008
   57   1HB   LEU   8          2HB       LEU   8  19.553  10.942  -3.996
   58   2HB   LEU   8          1HB       LEU   8  18.200   9.861  -3.735
   59    HG   LEU   8           HG       LEU   8  18.035  12.680  -4.805
   60   1HD1  LEU   8          1HD1      LEU   8  18.860  11.349  -6.539
   61   2HD1  LEU   8          2HD1      LEU   8  17.118  11.386  -6.811
   62   3HD1  LEU   8          3HD1      LEU   8  17.866   9.969  -6.076
   63   1HD2  LEU   8          1HD2      LEU   8  15.901  10.648  -4.186
   64   2HD2  LEU   8          2HD2      LEU   8  15.644  12.048  -5.227
   65   3HD2  LEU   8          3HD2      LEU   8  16.068  12.278  -3.530
   66    H    LYS   9           H        LYS   9  17.535  10.339  -0.174
   67    HA   LYS   9           HA       LYS   9  19.779   8.563   0.247
   68   1HB   LYS   9          2HB       LYS   9  20.382  10.875   1.192
   69   2HB   LYS   9          1HB       LYS   9  19.131  10.575   2.386
   70   1HG   LYS   9          2HG       LYS   9  21.473   8.750   1.968
   71   2HG   LYS   9          1HG       LYS   9  21.462  10.080   3.125
   72   1HD   LYS   9          2HD       LYS   9  19.596   7.720   3.094
   73   2HD   LYS   9          1HD       LYS   9  20.912   7.989   4.228
   74   1HE   LYS   9          2HE       LYS   9  19.703  10.154   4.842
   75   2HE   LYS   9          1HE       LYS   9  18.323   9.495   3.962
   76   1HZ   LYS   9          1HZ       LYS   9  17.881   8.754   6.052
   77   2HZ   LYS   9          2HZ       LYS   9  19.508   8.606   6.489
   78   3HZ   LYS   9          3HZ       LYS   9  18.792   7.444   5.490
   79    H    GLU  10           H        GLU  10  16.978  10.100   1.792
   80    HA   GLU  10           HA       GLU  10  15.777   7.509   2.280
   81   1HB   GLU  10          2HB       GLU  10  17.174   7.857   4.250
   82   2HB   GLU  10          1HB       GLU  10  16.416   9.419   4.531
   83   1HG   GLU  10          2HG       GLU  10  14.292   8.308   4.925
   84   2HG   GLU  10          1HG       GLU  10  15.053   6.747   4.616
   85    H    PHE  11           H        PHE  11  13.612   7.667   3.140
   86    HA   PHE  11           HA       PHE  11  12.237  10.154   2.620
   87   1HB   PHE  11          2HB       PHE  11  12.508   9.525   0.409
   88   2HB   PHE  11          1HB       PHE  11  12.397   7.812   0.779
   89    HD1  PHE  11           1HD      PHE  11  10.251  10.823   1.090
   90    HD2  PHE  11           2HD      PHE  11  10.633   6.746  -0.027
   91    HE1  PHE  11           1HE      PHE  11   7.887  10.821   0.376
   92    HE2  PHE  11           2HE      PHE  11   8.271   6.719  -0.741
   93    HZ   PHE  11           HZ       PHE  11   6.898   8.761  -0.545
   94    H    GLU  12           H        GLU  12  10.273  10.269   3.570
   95    HA   GLU  12           HA       GLU  12   9.463   8.014   5.217
   96   1HB   GLU  12          2HB       GLU  12   9.287  10.845   5.452
   97   2HB   GLU  12          1HB       GLU  12   7.644  10.217   5.407
   98   1HG   GLU  12          2HG       GLU  12   8.205   8.668   7.221
   99   2HG   GLU  12          1HG       GLU  12   9.827   9.355   7.283
  100    H    VAL  13           H        VAL  13   7.821   6.716   4.731
  101    HA   VAL  13           HA       VAL  13   5.890   7.533   2.681
  102    HB   VAL  13           HB       VAL  13   7.589   6.653   1.380
  103   1HG1  VAL  13          1HG1      VAL  13   9.209   5.549   2.335
  104   2HG1  VAL  13          2HG1      VAL  13   8.200   4.102   2.233
  105   3HG1  VAL  13          3HG1      VAL  13   8.180   5.098   3.687
  106   1HG2  VAL  13          1HG2      VAL  13   5.647   4.421   1.852
  107   2HG2  VAL  13          2HG2      VAL  13   6.822   4.447   0.542
  108   3HG2  VAL  13          3HG2      VAL  13   5.564   5.678   0.619
  109    H    LEU  14           H        LEU  14   4.244   5.797   2.291
  110    HA   LEU  14           HA       LEU  14   3.301   4.739   4.837
  111   1HB   LEU  14          2HB       LEU  14   1.792   6.022   3.354
  112   2HB   LEU  14          1HB       LEU  14   2.022   4.831   2.094
  113    HG   LEU  14           HG       LEU  14  -0.150   4.743   3.420
  114   1HD1  LEU  14          1HD1      LEU  14  -0.174   2.824   2.332
  115   2HD1  LEU  14          2HD1      LEU  14   0.512   2.074   3.773
  116   3HD1  LEU  14          3HD1      LEU  14   1.570   2.631   2.477
  117   1HD2  LEU  14          1HD2      LEU  14  -0.195   4.194   5.596
  118   2HD2  LEU  14          2HD2      LEU  14   1.456   4.817   5.596
  119   3HD2  LEU  14          3HD2      LEU  14   1.167   3.083   5.450
  120    H    SER  15           H        SER  15   3.156   2.472   5.271
  121    HA   SER  15           HA       SER  15   3.830   0.674   3.083
  122   1HB   SER  15          2HB       SER  15   5.717  -0.335   4.190
  123   2HB   SER  15          1HB       SER  15   5.983   1.402   4.074
  124    HG   SER  15           HG       SER  15   5.063   1.462   6.281
  125    H    PHE  16           H        PHE  16   3.507  -1.500   3.473
  126    HA   PHE  16           HA       PHE  16   2.190  -2.335   5.917
  127   1HB   PHE  16          2HB       PHE  16   0.414  -3.410   4.225
  128   2HB   PHE  16          1HB       PHE  16   0.178  -1.810   4.903
  129    HD1  PHE  16           1HD      PHE  16   1.051   0.175   3.560
  130    HD2  PHE  16           2HD      PHE  16   0.423  -3.694   1.905
  131    HE1  PHE  16           1HE      PHE  16   0.939   1.156   1.319
  132    HE2  PHE  16           2HE      PHE  16   0.307  -2.714  -0.329
  133    HZ   PHE  16           HZ       PHE  16   0.557  -0.283  -0.619
  134    H    GLU  17           H        GLU  17   1.687  -4.711   5.832
  135    HA   GLU  17           HA       GLU  17   3.965  -6.070   4.640
  136   1HB   GLU  17          2HB       GLU  17   3.385  -6.533   6.988
  137   2HB   GLU  17          1HB       GLU  17   1.794  -7.091   6.490
  138   1HG   GLU  17          2HG       GLU  17   3.253  -8.962   6.956
  139   2HG   GLU  17          1HG       GLU  17   2.823  -8.922   5.246
  140    H    ILE  18           H        ILE  18   3.839  -7.105   2.786
  141    HA   ILE  18           HA       ILE  18   1.228  -8.077   1.847
  142    HB   ILE  18           HB       ILE  18   3.217  -6.387   0.347
  143   1HG1  ILE  18          2HG1      ILE  18   1.351  -5.388   1.779
  144   2HG1  ILE  18          1HG1      ILE  18   1.473  -4.828   0.115
  145   1HG2  ILE  18          1HG2      ILE  18   1.439  -8.439  -0.700
  146   2HG2  ILE  18          2HG2      ILE  18   2.767  -7.578  -1.485
  147   3HG2  ILE  18          3HG2      ILE  18   1.164  -6.850  -1.409
  148   1HD1  ILE  18          1HD1      ILE  18  -0.572  -5.523  -0.354
  149   2HD1  ILE  18          2HD1      ILE  18  -0.791  -5.784   1.379
  150   3HD1  ILE  18          3HD1      ILE  18  -0.275  -7.117   0.342
  151    H    ASP  19           H        ASP  19   1.360 -10.177   1.564
  152    HA   ASP  19           HA       ASP  19   2.267 -12.268   1.320
  153   1HB   ASP  19          2HB       ASP  19   3.205 -12.563  -0.953
  154   2HB   ASP  19          1HB       ASP  19   1.632 -11.782  -0.896
  155    H    GLU  20           H        GLU  20   3.783 -11.439   3.092
  156    HA   GLU  20           HA       GLU  20   5.770 -11.918   4.116
  157   1HB   GLU  20          2HB       GLU  20   6.746 -12.707   1.366
  158   2HB   GLU  20          1HB       GLU  20   7.597 -12.987   2.877
  159   1HG   GLU  20          2HG       GLU  20   5.785 -14.432   3.637
  160   2HG   GLU  20          1HG       GLU  20   4.926 -14.150   2.125
  161    H    GLN  21           H        GLN  21   6.089 -10.161   1.020
  162    HA   GLN  21           HA       GLN  21   8.284  -8.616   2.155
  163   1HB   GLN  21          2HB       GLN  21   8.652  -7.751  -0.043
  164   2HB   GLN  21          1HB       GLN  21   8.392  -9.480  -0.187
  165   1HG   GLN  21          2HG       GLN  21   7.194  -8.588  -1.956
  166   2HG   GLN  21          1HG       GLN  21   5.964  -8.871  -0.724
  167   1HE2  GLN  21          1HE2      GLN  21   4.544  -7.309  -0.670
  168   2HE2  GLN  21          2HE2      GLN  21   4.864  -5.625  -0.890
  169    H    ALA  22           H        ALA  22   8.246  -6.234   2.061
  170    HA   ALA  22           HA       ALA  22   5.673  -5.268   3.007
  171   1HB   ALA  22          1HB       ALA  22   6.910  -4.003   4.345
  172   2HB   ALA  22          2HB       ALA  22   7.664  -3.216   2.959
  173   3HB   ALA  22          3HB       ALA  22   8.361  -4.695   3.618
  174    H    LEU  23           H        LEU  23   4.567  -3.475   2.177
  175    HA   LEU  23           HA       LEU  23   5.369  -2.668  -0.540
  176   1HB   LEU  23          2HB       LEU  23   3.501  -4.238  -0.599
  177   2HB   LEU  23          1HB       LEU  23   2.593  -3.224   0.494
  178    HG   LEU  23           HG       LEU  23   1.878  -1.869  -1.164
  179   1HD1  LEU  23          1HD1      LEU  23   4.659  -1.951  -2.044
  180   2HD1  LEU  23          2HD1      LEU  23   3.536  -0.601  -1.948
  181   3HD1  LEU  23          3HD1      LEU  23   3.472  -1.705  -3.320
  182   1HD2  LEU  23          1HD2      LEU  23   2.863  -4.083  -2.931
  183   2HD2  LEU  23          2HD2      LEU  23   1.457  -3.041  -3.183
  184   3HD2  LEU  23          3HD2      LEU  23   1.455  -4.216  -1.862
  185    H    ALA  24           H        ALA  24   5.415  -0.506  -0.945
  186    HA   ALA  24           HA       ALA  24   4.174   1.279   1.032
  187   1HB   ALA  24          1HB       ALA  24   6.923   1.772  -0.078
  188   2HB   ALA  24          2HB       ALA  24   6.643   0.898   1.428
  189   3HB   ALA  24          3HB       ALA  24   6.130   2.581   1.273
  190    H    PHE  25           H        PHE  25   3.688   3.369   0.383
  191    HA   PHE  25           HA       PHE  25   3.819   4.038  -2.468
  192   1HB   PHE  25          2HB       PHE  25   1.330   4.124  -0.744
  193   2HB   PHE  25          1HB       PHE  25   1.480   5.006  -2.257
  194    HD1  PHE  25           1HD      PHE  25   0.379   4.037  -4.026
  195    HD2  PHE  25           2HD      PHE  25   2.165   1.542  -1.071
  196    HE1  PHE  25           1HE      PHE  25  -0.391   2.058  -5.232
  197    HE2  PHE  25           2HE      PHE  25   1.399  -0.437  -2.286
  198    HZ   PHE  25           HZ       PHE  25   0.133  -0.189  -4.377
  199    H    ASP  26           H        ASP  26   4.193   6.218  -2.835
  200    HA   ASP  26           HA       ASP  26   5.408   7.739  -0.909
  201   1HB   ASP  26          2HB       ASP  26   4.993   9.692  -2.399
  202   2HB   ASP  26          1HB       ASP  26   5.618   8.287  -3.256
  203    H    VAL  27           H        VAL  27   4.744   8.728   0.851
  204    HA   VAL  27           HA       VAL  27   2.061   8.817   1.670
  205    HB   VAL  27           HB       VAL  27   2.850  10.363   3.458
  206   1HG1  VAL  27          1HG1      VAL  27   4.828   8.591   4.072
  207   2HG1  VAL  27          2HG1      VAL  27   3.892   7.689   2.879
  208   3HG1  VAL  27          3HG1      VAL  27   3.104   8.311   4.329
  209   1HG2  VAL  27          1HG2      VAL  27   5.198  10.919   3.625
  210   2HG2  VAL  27          2HG2      VAL  27   4.556  11.523   2.096
  211   3HG2  VAL  27          3HG2      VAL  27   5.538  10.058   2.124
  212    H    ASP  28           H        ASP  28   3.745  10.768  -0.530
  213    HA   ASP  28           HA       ASP  28   2.569  13.282  -0.103
  214   1HB   ASP  28          2HB       ASP  28   3.426  12.005  -2.713
  215   2HB   ASP  28          1HB       ASP  28   3.099  13.719  -2.478
  216    H    ASN  29           H        ASN  29   1.524  10.461  -1.930
  217    HA   ASN  29           HA       ASN  29  -0.987  11.752  -2.649
  218   1HB   ASN  29          2HB       ASN  29   0.375  10.284  -4.237
  219   2HB   ASN  29          1HB       ASN  29  -0.174   8.917  -3.270
  220   1HD2  ASN  29          1HD2      ASN  29  -2.152   8.123  -3.584
  221   2HD2  ASN  29          2HD2      ASN  29  -3.311   8.770  -4.689
  222    H    ILE  30           H        ILE  30   0.147   8.874  -0.888
  223    HA   ILE  30           HA       ILE  30  -2.345   7.965  -0.004
  224    HB   ILE  30           HB       ILE  30   0.280   7.688   1.470
  225   1HG1  ILE  30          2HG1      ILE  30   0.475   7.043  -0.942
  226   2HG1  ILE  30          1HG1      ILE  30   0.715   5.701   0.169
  227   1HG2  ILE  30          1HG2      ILE  30  -2.381   6.441   1.651
  228   2HG2  ILE  30          2HG2      ILE  30  -1.174   6.731   2.904
  229   3HG2  ILE  30          3HG2      ILE  30  -0.997   5.358   1.808
  230   1HD1  ILE  30          1HD1      ILE  30  -0.636   5.100  -1.793
  231   2HD1  ILE  30          2HD1      ILE  30  -1.848   6.283  -1.292
  232   3HD1  ILE  30          3HD1      ILE  30  -1.503   4.886  -0.270
  233    H    GLU  31           H        GLU  31  -3.701   8.687   1.565
  234    HA   GLU  31           HA       GLU  31  -2.769  10.940   3.189
  235   1HB   GLU  31          2HB       GLU  31  -5.143  11.427   3.581
  236   2HB   GLU  31          1HB       GLU  31  -4.755  11.380   1.869
  237   1HG   GLU  31          2HG       GLU  31  -5.676   9.092   1.760
  238   2HG   GLU  31          1HG       GLU  31  -6.139   9.231   3.455
  239    H    MET  32           H        MET  32  -4.721   7.968   3.608
  240    HA   MET  32           HA       MET  32  -3.427   7.310   6.040
  241   1HB   MET  32          2HB       MET  32  -5.821   8.981   6.197
  242   2HB   MET  32          1HB       MET  32  -5.924   7.512   7.159
  243   1HG   MET  32          2HG       MET  32  -4.215   8.134   8.551
  244   2HG   MET  32          1HG       MET  32  -3.477   9.195   7.355
  245   1HE   MET  32          1HE       MET  32  -6.496  11.483   6.901
  246   2HE   MET  32          2HE       MET  32  -5.022  10.794   6.215
  247   3HE   MET  32          3HE       MET  32  -4.935  12.242   7.221
  248    H    VAL  33           H        VAL  33  -4.204   5.352   7.003
  249    HA   VAL  33           HA       VAL  33  -5.602   3.679   5.047
  250    HB   VAL  33           HB       VAL  33  -4.672   1.762   6.243
  251   1HG1  VAL  33          1HG1      VAL  33  -2.188   2.394   5.904
  252   2HG1  VAL  33          2HG1      VAL  33  -2.826   3.931   5.325
  253   3HG1  VAL  33          3HG1      VAL  33  -3.275   2.429   4.517
  254   1HG2  VAL  33          1HG2      VAL  33  -4.189   3.750   8.288
  255   2HG2  VAL  33          2HG2      VAL  33  -2.725   2.841   7.913
  256   3HG2  VAL  33          3HG2      VAL  33  -4.188   1.990   8.406
  257    H    ILE  34           H        ILE  34  -7.555   2.869   5.408
  258    HA   ILE  34           HA       ILE  34  -8.767   3.251   8.056
  259    HB   ILE  34           HB       ILE  34 -10.942   3.056   6.916
  260   1HG1  ILE  34          2HG1      ILE  34  -9.264   2.939   4.399
  261   2HG1  ILE  34          1HG1      ILE  34 -10.244   1.630   5.050
  262   1HG2  ILE  34          1HG2      ILE  34 -10.987   5.249   6.379
  263   2HG2  ILE  34          2HG2      ILE  34  -9.599   5.127   5.299
  264   3HG2  ILE  34          3HG2      ILE  34  -9.354   5.218   7.043
  265   1HD1  ILE  34          1HD1      ILE  34 -11.075   4.104   3.637
  266   2HD1  ILE  34          2HD1      ILE  34 -12.170   3.392   4.822
  267   3HD1  ILE  34          3HD1      ILE  34 -11.631   2.443   3.436
  268    H    GLU  35           H        GLU  35  -9.608   1.561   9.182
  269    HA   GLU  35           HA       GLU  35  -8.956  -1.100   8.194
  270   1HB   GLU  35          2HB       GLU  35  -9.993  -0.197  10.887
  271   2HB   GLU  35          1HB       GLU  35  -9.503  -1.838  10.486
  272   1HG   GLU  35          2HG       GLU  35  -7.226  -1.058  10.077
  273   2HG   GLU  35          1HG       GLU  35  -7.718   0.586  10.480
  274    H    LYS  36           H        LYS  36 -10.403  -2.296   7.167
  275    HA   LYS  36           HA       LYS  36 -13.109  -2.501   8.078
  276   1HB   LYS  36          2HB       LYS  36 -12.579  -1.274   5.376
  277   2HB   LYS  36          1HB       LYS  36 -14.138  -1.895   5.886
  278   1HG   LYS  36          2HG       LYS  36 -14.152  -0.247   7.721
  279   2HG   LYS  36          1HG       LYS  36 -12.627   0.402   7.112
  280   1HD   LYS  36          2HD       LYS  36 -13.711   0.929   4.977
  281   2HD   LYS  36          1HD       LYS  36 -15.236   0.297   5.600
  282   1HE   LYS  36          2HE       LYS  36 -13.697   2.638   6.720
  283   2HE   LYS  36          1HE       LYS  36 -15.156   2.736   5.736
  284   1HZ   LYS  36          1HZ       LYS  36 -14.944   2.416   8.515
  285   2HZ   LYS  36          2HZ       LYS  36 -15.691   1.037   7.884
  286   3HZ   LYS  36          3HZ       LYS  36 -16.344   2.566   7.578
  287    H    SER  37           H        SER  37 -14.372  -3.858   6.238
  288    HA   SER  37           HA       SER  37 -12.786  -5.695   4.750
  289   1HB   SER  37          2HB       SER  37 -12.272  -6.569   6.978
  290   2HB   SER  37          1HB       SER  37 -13.992  -6.705   7.337
  291    HG   SER  37           HG       SER  37 -13.603  -8.672   6.614
  292    H    ASP  38           H        ASP  38 -14.039  -7.093   3.469
  293    HA   ASP  38           HA       ASP  38 -15.822  -7.535   2.134
  294   1HB   ASP  38          2HB       ASP  38 -16.305  -8.920   4.100
  295   2HB   ASP  38          1HB       ASP  38 -17.216  -7.593   4.812
  296    H    ILE  39           H        ILE  39 -15.268  -4.875   2.185
  297    HA   ILE  39           HA       ILE  39 -17.403  -3.174   2.841
  298    HB   ILE  39           HB       ILE  39 -15.184  -2.860   0.838
  299   1HG1  ILE  39          2HG1      ILE  39 -15.677  -1.835   3.637
  300   2HG1  ILE  39          1HG1      ILE  39 -14.396  -2.919   3.103
  301   1HG2  ILE  39          1HG2      ILE  39 -15.781  -0.474   0.765
  302   2HG2  ILE  39          2HG2      ILE  39 -17.221  -0.818   1.724
  303   3HG2  ILE  39          3HG2      ILE  39 -17.058  -1.498   0.105
  304   1HD1  ILE  39          1HD1      ILE  39 -13.720  -0.549   3.551
  305   2HD1  ILE  39          2HD1      ILE  39 -14.664  -0.097   2.131
  306   3HD1  ILE  39          3HD1      ILE  39 -13.282  -1.180   1.963
  307    H    THR  40           H        THR  40 -18.832  -2.052   1.475
  308    HA   THR  40           HA       THR  40 -20.759  -3.125   0.161
  309    HB   THR  40           HB       THR  40 -19.243  -0.686  -0.714
  310    HG1  THR  40           1HG      THR  40 -20.283  -0.161   1.077
  311   1HG2  THR  40          1HG2      THR  40 -21.823  -0.412  -1.713
  312   2HG2  THR  40          2HG2      THR  40 -21.342  -2.039  -2.190
  313   3HG2  THR  40          3HG2      THR  40 -20.351  -0.656  -2.655
  314    HA   PRO  41           HA       PRO  41 -18.469  -5.232  -3.214
  315   1HB   PRO  41          2HB       PRO  41 -19.177  -7.753  -2.684
  316   2HB   PRO  41          1HB       PRO  41 -17.908  -6.935  -1.767
  317   1HG   PRO  41          2HG       PRO  41 -20.689  -7.590  -0.976
  318   2HG   PRO  41          1HG       PRO  41 -19.240  -7.437   0.028
  319   1HD   PRO  41          2HD       PRO  41 -21.280  -5.492  -0.378
  320   2HD   PRO  41          1HD       PRO  41 -19.758  -5.286   0.510
  321    H    VAL  42           H        VAL  42 -21.712  -6.363  -2.186
  322    HA   VAL  42           HA       VAL  42 -22.516  -7.181  -4.753
  323    HB   VAL  42           HB       VAL  42 -24.298  -6.382  -2.450
  324   1HG1  VAL  42          1HG1      VAL  42 -25.444  -6.560  -4.624
  325   2HG1  VAL  42          2HG1      VAL  42 -25.958  -7.805  -3.486
  326   3HG1  VAL  42          3HG1      VAL  42 -24.839  -8.208  -4.787
  327   1HG2  VAL  42          1HG2      VAL  42 -22.690  -8.060  -1.750
  328   2HG2  VAL  42          2HG2      VAL  42 -23.093  -9.057  -3.148
  329   3HG2  VAL  42          3HG2      VAL  42 -24.296  -8.775  -1.889
  330    HA   PRO  43           HA       PRO  43 -24.959  -2.880  -4.768
  331   1HB   PRO  43          2HB       PRO  43 -22.778  -1.302  -3.502
  332   2HB   PRO  43          1HB       PRO  43 -24.528  -1.102  -3.379
  333   1HG   PRO  43          2HG       PRO  43 -23.153  -2.157  -1.363
  334   2HG   PRO  43          1HG       PRO  43 -24.745  -2.802  -1.809
  335   1HD   PRO  43          2HD       PRO  43 -22.024  -3.908  -2.367
  336   2HD   PRO  43          1HD       PRO  43 -23.524  -4.758  -1.944
  337    H    LYS  44           H        LYS  44 -21.386  -2.651  -4.791
  338    HA   LYS  44           HA       LYS  44 -19.955  -1.762  -6.345
  339   1HB   LYS  44          2HB       LYS  44 -20.197  -2.778  -8.598
  340   2HB   LYS  44          1HB       LYS  44 -20.293  -3.958  -7.293
  341   1HG   LYS  44          2HG       LYS  44 -22.629  -4.189  -7.556
  342   2HG   LYS  44          1HG       LYS  44 -22.728  -2.765  -8.590
  343   1HD   LYS  44          2HD       LYS  44 -21.119  -4.092 -10.135
  344   2HD   LYS  44          1HD       LYS  44 -21.679  -5.494  -9.219
  345   1HE   LYS  44          2HE       LYS  44 -23.996  -4.921  -9.786
  346   2HE   LYS  44          1HE       LYS  44 -23.419  -3.535 -10.714
  347   1HZ   LYS  44          1HZ       LYS  44 -22.759  -4.836 -12.412
  348   2HZ   LYS  44          2HZ       LYS  44 -23.907  -5.912 -11.789
  349   3HZ   LYS  44          3HZ       LYS  44 -22.270  -6.112 -11.416
  350    H    SER  45           H        SER  45 -21.339  -1.610  -9.234
  351    HA   SER  45           HA       SER  45 -22.097  -0.054 -10.592
  352   1HB   SER  45          2HB       SER  45 -23.931   1.360  -9.889
  353   2HB   SER  45          1HB       SER  45 -24.124  -0.225  -9.143
  354    HG   SER  45           HG       SER  45 -23.813   0.627  -7.232
  355    H    ARG  46           H        ARG  46 -19.726   0.560 -10.470
  356    HA   ARG  46           HA       ARG  46 -19.555   3.415 -10.247
  357   1HB   ARG  46          2HB       ARG  46 -19.156   2.767  -7.910
  358   2HB   ARG  46          1HB       ARG  46 -17.855   1.704  -8.423
  359   1HG   ARG  46          2HG       ARG  46 -16.864   3.678  -7.570
  360   2HG   ARG  46          1HG       ARG  46 -16.675   3.715  -9.323
  361   1HD   ARG  46          2HD       ARG  46 -18.883   5.127  -7.835
  362   2HD   ARG  46          1HD       ARG  46 -17.361   5.891  -8.285
  363    HE   ARG  46           HE       ARG  46 -19.599   5.471  -9.962
  364   1HH1  ARG  46          1HH1      ARG  46 -16.107   5.454  -9.991
  365   2HH1  ARG  46          2HH1      ARG  46 -15.996   5.800 -11.684
  366   1HH2  ARG  46          1HH2      ARG  46 -19.452   5.931 -12.187
  367   2HH2  ARG  46          2HH2      ARG  46 -17.894   6.072 -12.930
  368    H    HIS  47           H        HIS  47 -17.427   0.547 -10.275
  369    HA   HIS  47           HA       HIS  47 -16.621   0.616 -12.895
  370   1HB   HIS  47          2HB       HIS  47 -15.550   2.858 -11.464
  371   2HB   HIS  47          1HB       HIS  47 -14.219   1.786 -11.886
  372    HD1  HIS  47           1HD      HIS  47 -17.270   3.134 -13.747
  373    HD2  HIS  47           2HD      HIS  47 -13.199   2.490 -14.273
  374    HE1  HIS  47           1HE      HIS  47 -16.756   3.949 -16.070
  375    HE2  HIS  47           2HE      HIS  47 -14.303   3.471 -16.397
  376    H    PHE  48           H        PHE  48 -13.751   0.247 -12.488
  377    HA   PHE  48           HA       PHE  48 -13.723  -2.468 -11.691
  378   1HB   PHE  48          2HB       PHE  48 -12.155  -1.534 -13.343
  379   2HB   PHE  48          1HB       PHE  48 -11.435  -0.525 -12.095
  380    HD1  PHE  48           1HD      PHE  48 -12.246  -4.113 -12.663
  381    HD2  PHE  48           2HD      PHE  48  -9.463  -1.250 -11.191
  382    HE1  PHE  48           1HE      PHE  48 -10.664  -5.928 -12.149
  383    HE2  PHE  48           2HE      PHE  48  -7.871  -3.060 -10.679
  384    HZ   PHE  48           HZ       PHE  48  -8.473  -5.401 -11.158
  385    H    VAL  49           H        VAL  49 -14.843  -1.691  -9.537
  386    HA   VAL  49           HA       VAL  49 -12.723  -1.502  -7.518
  387    HB   VAL  49           HB       VAL  49 -15.378  -0.069  -7.414
  388   1HG1  VAL  49          1HG1      VAL  49 -14.768   0.804  -5.343
  389   2HG1  VAL  49          2HG1      VAL  49 -13.074   0.357  -5.545
  390   3HG1  VAL  49          3HG1      VAL  49 -14.284  -0.888  -5.239
  391   1HG2  VAL  49          1HG2      VAL  49 -14.167   1.972  -7.734
  392   2HG2  VAL  49          2HG2      VAL  49 -13.751   0.869  -9.047
  393   3HG2  VAL  49          3HG2      VAL  49 -12.624   1.116  -7.713
  394    H    GLU  50           H        GLU  50 -12.862  -2.889  -5.876
  395    HA   GLU  50           HA       GLU  50 -14.655  -5.064  -5.942
  396   1HB   GLU  50          2HB       GLU  50 -13.066  -4.143  -3.544
  397   2HB   GLU  50          1HB       GLU  50 -13.620  -5.774  -3.898
  398   1HG   GLU  50          2HG       GLU  50 -11.579  -4.241  -5.481
  399   2HG   GLU  50          1HG       GLU  50 -11.228  -5.492  -4.293
  400    H    GLY  51           H        GLY  51 -14.423  -2.232  -3.836
  401   1HA   GLY  51          2HA       GLY  51 -17.291  -2.285  -3.421
  402   2HA   GLY  51          1HA       GLY  51 -16.331  -2.583  -1.981
  403    H    VAL  52           H        VAL  52 -17.737  -0.555  -1.516
  404    HA   VAL  52           HA       VAL  52 -15.967   1.740  -1.799
  405    HB   VAL  52           HB       VAL  52 -17.499   3.217  -2.738
  406   1HG1  VAL  52          1HG1      VAL  52 -18.125   2.298  -4.824
  407   2HG1  VAL  52          2HG1      VAL  52 -18.267   0.675  -4.144
  408   3HG1  VAL  52          3HG1      VAL  52 -16.679   1.428  -4.312
  409   1HG2  VAL  52          1HG2      VAL  52 -19.413   2.824  -1.377
  410   2HG2  VAL  52          2HG2      VAL  52 -19.655   1.221  -2.075
  411   3HG2  VAL  52          3HG2      VAL  52 -19.919   2.662  -3.059
  412    H    ILE  53           H        ILE  53 -16.841   3.627  -0.466
  413    HA   ILE  53           HA       ILE  53 -18.597   2.881   1.717
  414    HB   ILE  53           HB       ILE  53 -16.980   3.448   3.484
  415   1HG1  ILE  53          2HG1      ILE  53 -14.959   3.410   1.231
  416   2HG1  ILE  53          1HG1      ILE  53 -15.457   4.832   2.143
  417   1HG2  ILE  53          1HG2      ILE  53 -17.391   1.115   2.880
  418   2HG2  ILE  53          2HG2      ILE  53 -15.732   1.358   3.423
  419   3HG2  ILE  53          3HG2      ILE  53 -16.080   1.191   1.704
  420   1HD1  ILE  53          1HD1      ILE  53 -14.020   2.435   3.258
  421   2HD1  ILE  53          2HD1      ILE  53 -14.518   3.859   4.172
  422   3HD1  ILE  53          3HD1      ILE  53 -13.307   4.007   2.898
  423    H    ASN  54           H        ASN  54 -19.570   4.603   2.667
  424    HA   ASN  54           HA       ASN  54 -19.135   7.182   1.402
  425   1HB   ASN  54          2HB       ASN  54 -21.429   6.336   1.629
  426   2HB   ASN  54          1HB       ASN  54 -21.243   6.281   3.380
  427   1HD2  ASN  54          1HD2      ASN  54 -22.591   7.981   0.988
  428   2HD2  ASN  54          2HD2      ASN  54 -22.618   9.557   1.697
  429    H    LEU  55           H        LEU  55 -18.274   8.925   2.336
  430    HA   LEU  55           HA       LEU  55 -18.045   9.222   5.186
  431   1HB   LEU  55          2HB       LEU  55 -15.559   8.819   3.518
  432   2HB   LEU  55          1HB       LEU  55 -15.563   9.426   5.161
  433    HG   LEU  55           HG       LEU  55 -16.494   6.680   4.318
  434   1HD1  LEU  55          1HD1      LEU  55 -13.948   7.434   4.346
  435   2HD1  LEU  55          2HD1      LEU  55 -14.467   5.840   4.895
  436   3HD1  LEU  55          3HD1      LEU  55 -14.146   7.117   6.069
  437   1HD2  LEU  55          1HD2      LEU  55 -16.037   7.726   7.103
  438   2HD2  LEU  55          2HD2      LEU  55 -16.769   6.194   6.623
  439   3HD2  LEU  55          3HD2      LEU  55 -17.621   7.710   6.327
  440    H    ARG  56           H        ARG  56 -17.848  11.337   5.752
  441    HA   ARG  56           HA       ARG  56 -18.062  13.589   5.469
  442   1HB   ARG  56          2HB       ARG  56 -15.611  13.270   5.294
  443   2HB   ARG  56          1HB       ARG  56 -15.769  13.122   3.552
  444   1HG   ARG  56          2HG       ARG  56 -14.988  15.326   4.133
  445   2HG   ARG  56          1HG       ARG  56 -16.606  15.430   3.448
  446   1HD   ARG  56          2HD       ARG  56 -16.029  15.399   6.404
  447   2HD   ARG  56          1HD       ARG  56 -16.210  16.874   5.457
  448    HE   ARG  56           HE       ARG  56 -18.293  15.273   6.485
  449   1HH1  ARG  56          1HH1      ARG  56 -17.429  17.146   3.669
  450   2HH1  ARG  56          2HH1      ARG  56 -19.071  17.440   3.207
  451   1HH2  ARG  56          1HH2      ARG  56 -20.452  15.664   5.882
  452   2HH2  ARG  56          2HH2      ARG  56 -20.787  16.601   4.464
  453    H    GLY  57           H        GLY  57 -19.951  12.296   4.017
  454   1HA   GLY  57          2HA       GLY  57 -21.429  12.551   2.294
  455   2HA   GLY  57          1HA       GLY  57 -20.804  14.192   2.187
  456    H    ARG  58           H        ARG  58 -19.123  11.121   1.596
  457    HA   ARG  58           HA       ARG  58 -19.231  11.370  -1.247
  458   1HB   ARG  58          2HB       ARG  58 -17.622  13.154  -0.786
  459   2HB   ARG  58          1HB       ARG  58 -16.623  12.035   0.129
  460   1HG   ARG  58          2HG       ARG  58 -16.218  10.733  -1.896
  461   2HG   ARG  58          1HG       ARG  58 -17.227  11.852  -2.816
  462   1HD   ARG  58          2HD       ARG  58 -15.696  13.679  -2.267
  463   2HD   ARG  58          1HD       ARG  58 -14.691  12.562  -1.344
  464    HE   ARG  58           HE       ARG  58 -14.961  11.566  -3.944
  465   1HH1  ARG  58          1HH1      ARG  58 -13.497  14.261  -2.278
  466   2HH1  ARG  58          2HH1      ARG  58 -12.226  14.450  -3.438
  467   1HH2  ARG  58          1HH2      ARG  58 -13.287  11.813  -5.471
  468   2HH2  ARG  58          2HH2      ARG  58 -12.107  13.061  -5.250
  469    H    ILE  59           H        ILE  59 -18.996   9.400  -2.105
  470    HA   ILE  59           HA       ILE  59 -18.129   7.231  -0.397
  471    HB   ILE  59           HB       ILE  59 -19.411   7.288  -3.126
  472   1HG1  ILE  59          2HG1      ILE  59 -21.316   6.267  -1.937
  473   2HG1  ILE  59          1HG1      ILE  59 -20.417   6.360  -0.427
  474   1HG2  ILE  59          1HG2      ILE  59 -18.146   5.071  -1.636
  475   2HG2  ILE  59          2HG2      ILE  59 -18.290   5.339  -3.371
  476   3HG2  ILE  59          3HG2      ILE  59 -19.671   4.735  -2.455
  477   1HD1  ILE  59          1HD1      ILE  59 -20.608   8.663  -0.313
  478   2HD1  ILE  59          2HD1      ILE  59 -22.179   8.153  -0.936
  479   3HD1  ILE  59          3HD1      ILE  59 -20.969   8.818  -2.033
  480    H    ILE  60           H        ILE  60 -16.254   6.128  -0.607
  481    HA   ILE  60           HA       ILE  60 -14.488   6.889  -2.833
  482    HB   ILE  60           HB       ILE  60 -12.619   6.143  -1.368
  483   1HG1  ILE  60          2HG1      ILE  60 -14.789   6.058   0.740
  484   2HG1  ILE  60          1HG1      ILE  60 -13.905   4.670   0.115
  485   1HG2  ILE  60          1HG2      ILE  60 -12.396   8.202  -0.439
  486   2HG2  ILE  60          2HG2      ILE  60 -14.058   8.255   0.141
  487   3HG2  ILE  60          3HG2      ILE  60 -13.708   8.532  -1.566
  488   1HD1  ILE  60          1HD1      ILE  60 -13.270   5.921   2.370
  489   2HD1  ILE  60          2HD1      ILE  60 -12.298   6.865   1.242
  490   3HD1  ILE  60          3HD1      ILE  60 -12.077   5.119   1.348
  491    HA   PRO  61           HA       PRO  61 -14.723   2.636  -4.104
  492   1HB   PRO  61          2HB       PRO  61 -12.981   2.724  -6.130
  493   2HB   PRO  61          1HB       PRO  61 -14.533   3.567  -6.217
  494   1HG   PRO  61          2HG       PRO  61 -11.814   4.666  -5.582
  495   2HG   PRO  61          1HG       PRO  61 -13.073   5.335  -6.640
  496   1HD   PRO  61          2HD       PRO  61 -12.659   6.163  -4.066
  497   2HD   PRO  61          1HD       PRO  61 -14.224   6.263  -4.891
  498    H    VAL  62           H        VAL  62 -13.873   1.083  -2.872
  499    HA   VAL  62           HA       VAL  62 -11.015   1.087  -2.254
  500    HB   VAL  62           HB       VAL  62 -11.587  -0.784  -0.713
  501   1HG1  VAL  62          1HG1      VAL  62 -13.231   1.706  -0.284
  502   2HG1  VAL  62          2HG1      VAL  62 -11.511   1.544   0.070
  503   3HG1  VAL  62          3HG1      VAL  62 -12.690   0.584   0.963
  504   1HG2  VAL  62          1HG2      VAL  62 -13.745  -1.252  -2.156
  505   2HG2  VAL  62          2HG2      VAL  62 -14.478  -0.153  -0.990
  506   3HG2  VAL  62          3HG2      VAL  62 -13.692  -1.631  -0.435
  507    H    VAL  63           H        VAL  63  -9.626  -0.391  -3.160
  508    HA   VAL  63           HA       VAL  63 -10.801  -2.623  -4.657
  509    HB   VAL  63           HB       VAL  63  -8.833  -0.674  -5.853
  510   1HG1  VAL  63          1HG1      VAL  63  -9.252  -2.020  -7.937
  511   2HG1  VAL  63          2HG1      VAL  63 -10.025  -3.230  -6.912
  512   3HG1  VAL  63          3HG1      VAL  63  -8.319  -2.844  -6.688
  513   1HG2  VAL  63          1HG2      VAL  63 -10.761   0.462  -6.149
  514   2HG2  VAL  63          2HG2      VAL  63 -11.756  -0.986  -5.991
  515   3HG2  VAL  63          3HG2      VAL  63 -10.926  -0.649  -7.509
  516    H    ASN  64           H        ASN  64  -9.350  -4.260  -5.270
  517    HA   ASN  64           HA       ASN  64  -7.296  -4.752  -3.313
  518   1HB   ASN  64          2HB       ASN  64  -8.131  -6.342  -5.752
  519   2HB   ASN  64          1HB       ASN  64  -6.960  -6.886  -4.557
  520   1HD2  ASN  64          1HD2      ASN  64  -9.953  -7.388  -5.514
  521   2HD2  ASN  64          2HD2      ASN  64 -10.729  -7.763  -4.017
  522    H    LEU  65           H        LEU  65  -6.356  -2.605  -4.185
  523    HA   LEU  65           HA       LEU  65  -5.082  -2.375  -6.602
  524   1HB   LEU  65          2HB       LEU  65  -5.233  -0.461  -5.317
  525   2HB   LEU  65          1HB       LEU  65  -4.562  -1.230  -3.903
  526    HG   LEU  65           HG       LEU  65  -2.928  -0.620  -6.354
  527   1HD1  LEU  65          1HD1      LEU  65  -3.118   1.013  -3.826
  528   2HD1  LEU  65          2HD1      LEU  65  -3.960   1.419  -5.321
  529   3HD1  LEU  65          3HD1      LEU  65  -2.198   1.388  -5.281
  530   1HD2  LEU  65          1HD2      LEU  65  -2.424  -2.132  -4.034
  531   2HD2  LEU  65          2HD2      LEU  65  -1.541  -0.625  -3.847
  532   3HD2  LEU  65          3HD2      LEU  65  -1.269  -1.631  -5.269
  533    H    ALA  66           H        ALA  66  -4.225  -4.478  -3.997
  534    HA   ALA  66           HA       ALA  66  -1.471  -4.723  -4.701
  535   1HB   ALA  66          1HB       ALA  66  -3.290  -6.405  -3.001
  536   2HB   ALA  66          2HB       ALA  66  -1.947  -5.379  -2.505
  537   3HB   ALA  66          3HB       ALA  66  -1.631  -6.881  -3.356
  538    H    LYS  67           H        LYS  67  -4.454  -6.211  -5.807
  539    HA   LYS  67           HA       LYS  67  -3.046  -8.239  -7.318
  540   1HB   LYS  67          2HB       LYS  67  -5.286  -8.839  -8.244
  541   2HB   LYS  67          1HB       LYS  67  -5.171  -8.956  -6.501
  542   1HG   LYS  67          2HG       LYS  67  -7.241  -8.003  -6.838
  543   2HG   LYS  67          1HG       LYS  67  -6.222  -6.617  -6.491
  544   1HD   LYS  67          2HD       LYS  67  -5.982  -6.320  -8.991
  545   2HD   LYS  67          1HD       LYS  67  -7.239  -7.537  -9.165
  546   1HE   LYS  67          2HE       LYS  67  -7.525  -4.967  -7.618
  547   2HE   LYS  67          1HE       LYS  67  -8.093  -5.217  -9.266
  548   1HZ   LYS  67          1HZ       LYS  67  -9.850  -6.403  -8.571
  549   2HZ   LYS  67          2HZ       LYS  67  -9.589  -5.622  -7.093
  550   3HZ   LYS  67          3HZ       LYS  67  -8.992  -7.185  -7.341
  551    H    ILE  68           H        ILE  68  -4.569  -5.102  -7.940
  552    HA   ILE  68           HA       ILE  68  -4.502  -5.190 -10.762
  553    HB   ILE  68           HB       ILE  68  -5.537  -3.321  -9.484
  554   1HG1  ILE  68          2HG1      ILE  68  -3.398  -2.476 -11.447
  555   2HG1  ILE  68          1HG1      ILE  68  -5.040  -2.970 -11.847
  556   1HG2  ILE  68          1HG2      ILE  68  -2.717  -2.435  -8.981
  557   2HG2  ILE  68          2HG2      ILE  68  -3.836  -3.090  -7.793
  558   3HG2  ILE  68          3HG2      ILE  68  -4.183  -1.548  -8.560
  559   1HD1  ILE  68          1HD1      ILE  68  -5.434  -0.908 -10.070
  560   2HD1  ILE  68          2HD1      ILE  68  -5.526  -0.796 -11.828
  561   3HD1  ILE  68          3HD1      ILE  68  -4.027  -0.381 -10.992
  562    H    LEU  69           H        LEU  69  -2.197  -4.451  -8.285
  563    HA   LEU  69           HA       LEU  69   0.011  -4.017 -10.065
  564   1HB   LEU  69          2HB       LEU  69   0.121  -2.842  -8.014
  565   2HB   LEU  69          1HB       LEU  69  -0.286  -4.270  -7.086
  566    HG   LEU  69           HG       LEU  69   2.091  -3.521  -6.857
  567   1HD1  LEU  69          1HD1      LEU  69   1.028  -6.096  -7.173
  568   2HD1  LEU  69          2HD1      LEU  69   2.434  -5.587  -6.249
  569   3HD1  LEU  69          3HD1      LEU  69   2.623  -6.094  -7.926
  570   1HD2  LEU  69          1HD2      LEU  69   2.254  -2.911  -9.332
  571   2HD2  LEU  69          2HD2      LEU  69   2.483  -4.629  -9.623
  572   3HD2  LEU  69          3HD2      LEU  69   3.633  -3.744  -8.620
  573    H    GLY  70           H        GLY  70  -1.293  -6.614  -8.095
  574   1HA   GLY  70          2HA       GLY  70  -1.142  -8.890  -8.846
  575   2HA   GLY  70          1HA       GLY  70   0.411  -8.515  -9.542
  576    H    ILE  71           H        ILE  71   2.275  -8.514  -8.229
  577    HA   ILE  71           HA       ILE  71   3.612  -9.430  -6.625
  578    HB   ILE  71           HB       ILE  71   2.826  -8.883  -4.212
  579   1HG1  ILE  71          2HG1      ILE  71   0.913  -7.201  -5.835
  580   2HG1  ILE  71          1HG1      ILE  71   0.480  -8.502  -4.753
  581   1HG2  ILE  71          1HG2      ILE  71   3.744  -7.044  -6.345
  582   2HG2  ILE  71          2HG2      ILE  71   4.575  -7.613  -4.899
  583   3HG2  ILE  71          3HG2      ILE  71   3.335  -6.367  -4.768
  584   1HD1  ILE  71          1HD1      ILE  71   2.010  -6.702  -3.257
  585   2HD1  ILE  71          2HD1      ILE  71   0.278  -7.034  -3.136
  586   3HD1  ILE  71          3HD1      ILE  71   0.861  -5.749  -4.193
  587    H    SER  72           H        SER  72   3.820 -10.926  -4.735
  588    HA   SER  72           HA       SER  72   2.600 -13.357  -5.199
  589   1HB   SER  72          2HB       SER  72   3.875 -12.238  -2.708
  590   2HB   SER  72          1HB       SER  72   3.264 -13.889  -2.774
  591    HG   SER  72           HG       SER  72   5.456 -12.731  -4.045
  592    H    PHE  73           H        PHE  73   1.508 -10.625  -3.376
  593    HA   PHE  73           HA       PHE  73  -0.433 -11.286  -1.702
  594   1HB   PHE  73          2HB       PHE  73  -0.268  -9.008  -2.175
  595   2HB   PHE  73          1HB       PHE  73  -0.363  -9.277  -3.911
  596    HD1  PHE  73           1HD      PHE  73  -2.159  -8.641  -4.966
  597    HD2  PHE  73           2HD      PHE  73  -2.511  -9.738  -0.885
  598    HE1  PHE  73           1HE      PHE  73  -4.514  -8.041  -5.040
  599    HE2  PHE  73           2HE      PHE  73  -4.909  -9.149  -0.935
  600    HZ   PHE  73           HZ       PHE  73  -5.923  -8.295  -3.018
  601    H    ASP  74           H        ASP  74  -2.464 -12.106  -1.630
  602    HA   ASP  74           HA       ASP  74  -4.120 -12.637  -3.841
  603   1HB   ASP  74          2HB       ASP  74  -2.397 -14.344  -4.333
  604   2HB   ASP  74          1HB       ASP  74  -2.662 -15.055  -2.745
  605    H    GLU  75           H        GLU  75  -4.454 -11.468  -1.355
  606    HA   GLU  75           HA       GLU  75  -5.850 -11.405   0.439
  607   1HB   GLU  75          2HB       GLU  75  -7.225 -13.665  -1.028
  608   2HB   GLU  75          1HB       GLU  75  -7.915 -12.750   0.306
  609   1HG   GLU  75          2HG       GLU  75  -7.824 -10.716  -1.040
  610   2HG   GLU  75          1HG       GLU  75  -7.129 -11.631  -2.376
  611    H    GLN  76           H        GLN  76  -3.486 -12.912   0.731
  612    HA   GLN  76           HA       GLN  76  -3.987 -15.403   1.950
  613   1HB   GLN  76          2HB       GLN  76  -1.643 -15.316   2.652
  614   2HB   GLN  76          1HB       GLN  76  -1.827 -14.903   0.953
  615   1HG   GLN  76          2HG       GLN  76  -1.618 -12.542   1.489
  616   2HG   GLN  76          1HG       GLN  76  -1.473 -12.934   3.202
  617   1HE2  GLN  76          1HE2      GLN  76   0.521 -12.860   3.912
  618   2HE2  GLN  76          2HE2      GLN  76   1.945 -13.251   3.016
  619    H    LYS  77           H        LYS  77  -3.425 -12.142   3.236
  620    HA   LYS  77           HA       LYS  77  -4.651 -12.987   5.752
  621   1HB   LYS  77          2HB       LYS  77  -1.946 -11.680   5.542
  622   2HB   LYS  77          1HB       LYS  77  -2.838 -11.880   7.042
  623   1HG   LYS  77          2HG       LYS  77  -1.900 -14.130   5.274
  624   2HG   LYS  77          1HG       LYS  77  -1.082 -13.575   6.736
  625   1HD   LYS  77          2HD       LYS  77  -3.894 -14.667   6.608
  626   2HD   LYS  77          1HD       LYS  77  -2.471 -15.564   7.145
  627   1HE   LYS  77          2HE       LYS  77  -2.145 -13.932   8.953
  628   2HE   LYS  77          1HE       LYS  77  -3.591 -13.071   8.424
  629   1HZ   LYS  77          1HZ       LYS  77  -3.556 -15.897   9.335
  630   2HZ   LYS  77          2HZ       LYS  77  -4.923 -14.978   8.948
  631   3HZ   LYS  77          3HZ       LYS  77  -3.994 -14.583  10.305
  632    H    MET  78           H        MET  78  -5.260 -11.147   3.446
  633    HA   MET  78           HA       MET  78  -5.032  -8.469   3.990
  634   1HB   MET  78          2HB       MET  78  -7.360 -10.016   2.840
  635   2HB   MET  78          1HB       MET  78  -7.302  -8.258   2.868
  636   1HG   MET  78          2HG       MET  78  -5.153  -9.926   1.601
  637   2HG   MET  78          1HG       MET  78  -6.586  -9.386   0.726
  638   1HE   MET  78          1HE       MET  78  -2.792  -7.804   1.636
  639   2HE   MET  78          2HE       MET  78  -3.135  -7.600  -0.084
  640   3HE   MET  78          3HE       MET  78  -3.425  -9.156   0.697
  641    H    LYS  79           H        LYS  79  -5.847  -7.058   5.465
  642    HA   LYS  79           HA       LYS  79  -8.282  -7.412   6.864
  643   1HB   LYS  79          2HB       LYS  79  -7.474  -7.886   9.094
  644   2HB   LYS  79          1HB       LYS  79  -6.940  -9.162   8.007
  645   1HG   LYS  79          2HG       LYS  79  -4.729  -8.129   7.881
  646   2HG   LYS  79          1HG       LYS  79  -5.265  -6.855   8.976
  647   1HD   LYS  79          2HD       LYS  79  -5.727  -8.589  10.688
  648   2HD   LYS  79          1HD       LYS  79  -5.055  -9.800   9.594
  649   1HE   LYS  79          2HE       LYS  79  -3.376  -9.120  11.198
  650   2HE   LYS  79          1HE       LYS  79  -2.922  -8.573   9.585
  651   1HZ   LYS  79          1HZ       LYS  79  -3.694  -6.372  10.121
  652   2HZ   LYS  79          2HZ       LYS  79  -2.572  -6.869  11.286
  653   3HZ   LYS  79          3HZ       LYS  79  -4.225  -6.879  11.645
  654    H    SER  80           H        SER  80  -6.920  -5.361   5.429
  655    HA   SER  80           HA       SER  80  -7.362  -3.161   7.165
  656   1HB   SER  80          2HB       SER  80  -5.091  -2.230   7.204
  657   2HB   SER  80          1HB       SER  80  -5.119  -3.808   7.993
  658    HG   SER  80           HG       SER  80  -4.433  -4.642   5.883
  659    H    ILE  81           H        ILE  81  -7.269  -1.113   5.993
  660    HA   ILE  81           HA       ILE  81  -6.914  -1.460   3.089
  661    HB   ILE  81           HB       ILE  81  -9.235  -0.003   4.357
  662   1HG1  ILE  81          2HG1      ILE  81  -9.273  -2.606   2.824
  663   2HG1  ILE  81          1HG1      ILE  81  -9.229  -2.528   4.583
  664   1HG2  ILE  81          1HG2      ILE  81 -10.100   0.038   2.034
  665   2HG2  ILE  81          2HG2      ILE  81  -8.558  -0.618   1.486
  666   3HG2  ILE  81          3HG2      ILE  81  -8.619   0.973   2.244
  667   1HD1  ILE  81          1HD1      ILE  81 -11.442  -2.478   4.555
  668   2HD1  ILE  81          2HD1      ILE  81 -11.466  -2.304   2.797
  669   3HD1  ILE  81          3HD1      ILE  81 -11.345  -0.875   3.824
  670    H    ILE  82           H        ILE  82  -6.210   0.324   1.950
  671    HA   ILE  82           HA       ILE  82  -5.242   2.572   3.586
  672    HB   ILE  82           HB       ILE  82  -4.216   1.935   0.838
  673   1HG1  ILE  82          2HG1      ILE  82  -3.174   0.781   3.437
  674   2HG1  ILE  82          1HG1      ILE  82  -3.948  -0.126   2.141
  675   1HG2  ILE  82          1HG2      ILE  82  -3.213   3.883   1.305
  676   2HG2  ILE  82          2HG2      ILE  82  -2.154   2.917   2.332
  677   3HG2  ILE  82          3HG2      ILE  82  -3.541   3.752   3.034
  678   1HD1  ILE  82          1HD1      ILE  82  -1.276   1.221   2.122
  679   2HD1  ILE  82          2HD1      ILE  82  -2.081   0.678   0.650
  680   3HD1  ILE  82          3HD1      ILE  82  -1.649  -0.488   1.901
  681    H    VAL  83           H        VAL  83  -5.595   4.685   2.885
  682    HA   VAL  83           HA       VAL  83  -7.392   4.957   0.568
  683    HB   VAL  83           HB       VAL  83  -7.460   6.615   3.093
  684   1HG1  VAL  83          1HG1      VAL  83  -8.006   7.837   0.982
  685   2HG1  VAL  83          2HG1      VAL  83  -9.342   7.749   2.130
  686   3HG1  VAL  83          3HG1      VAL  83  -9.319   6.689   0.719
  687   1HG2  VAL  83          1HG2      VAL  83  -9.769   5.579   3.256
  688   2HG2  VAL  83          2HG2      VAL  83  -8.406   4.508   3.586
  689   3HG2  VAL  83          3HG2      VAL  83  -9.232   4.428   2.029
  690    H    ALA  84           H        ALA  84  -6.995   6.554  -0.861
  691    HA   ALA  84           HA       ALA  84  -4.815   8.439  -0.335
  692   1HB   ALA  84          1HB       ALA  84  -3.839   6.450  -1.426
  693   2HB   ALA  84          2HB       ALA  84  -3.720   7.895  -2.430
  694   3HB   ALA  84          3HB       ALA  84  -4.945   6.673  -2.783
  695    H    ARG  85           H        ARG  85  -4.582   9.741  -2.595
  696    HA   ARG  85           HA       ARG  85  -7.264  10.431  -3.589
  697   1HB   ARG  85          2HB       ARG  85  -6.520  12.857  -3.555
  698   2HB   ARG  85          1HB       ARG  85  -6.901  12.150  -1.985
  699   1HG   ARG  85          2HG       ARG  85  -4.486  11.800  -1.601
  700   2HG   ARG  85          1HG       ARG  85  -4.156  12.597  -3.140
  701   1HD   ARG  85          2HD       ARG  85  -5.557  13.830  -0.770
  702   2HD   ARG  85          1HD       ARG  85  -3.891  14.136  -1.255
  703    HE   ARG  85           HE       ARG  85  -6.207  15.367  -2.311
  704   1HH1  ARG  85          1HH1      ARG  85  -3.066  14.167  -3.252
  705   2HH1  ARG  85          2HH1      ARG  85  -2.950  15.199  -4.636
  706   1HH2  ARG  85          1HH2      ARG  85  -6.049  16.729  -4.127
  707   2HH2  ARG  85          2HH2      ARG  85  -4.640  16.655  -5.132
  708    H    THR  86           H        THR  86  -7.271  11.079  -5.765
  709    HA   THR  86           HA       THR  86  -4.785  11.600  -7.138
  710    HB   THR  86           HB       THR  86  -4.887   9.765  -8.697
  711    HG1  THR  86           1HG      THR  86  -7.042   8.700  -7.181
  712   1HG2  THR  86          1HG2      THR  86  -4.314   7.890  -7.286
  713   2HG2  THR  86          2HG2      THR  86  -5.146   8.620  -5.914
  714   3HG2  THR  86          3HG2      THR  86  -3.683   9.369  -6.558
  715    H    LYS  87           H        LYS  87  -5.412  13.331  -8.237
  716    HA   LYS  87           HA       LYS  87  -6.646  14.755  -9.546
  717   1HB   LYS  87          2HB       LYS  87  -5.766  13.076 -11.154
  718   2HB   LYS  87          1HB       LYS  87  -7.273  12.184 -10.999
  719   1HG   LYS  87          2HG       LYS  87  -8.515  13.949 -11.995
  720   2HG   LYS  87          1HG       LYS  87  -7.131  15.042 -11.925
  721   1HD   LYS  87          2HD       LYS  87  -7.344  12.531 -13.586
  722   2HD   LYS  87          1HD       LYS  87  -7.437  14.190 -14.184
  723   1HE   LYS  87          2HE       LYS  87  -5.141  14.574 -13.337
  724   2HE   LYS  87          1HE       LYS  87  -5.061  12.877 -12.866
  725   1HZ   LYS  87          1HZ       LYS  87  -5.445  13.879 -15.637
  726   2HZ   LYS  87          2HZ       LYS  87  -5.355  12.253 -15.180
  727   3HZ   LYS  87          3HZ       LYS  87  -4.004  13.258 -15.006
  728    H    ASP  88           H        ASP  88  -7.992  14.185  -7.317
  729    HA   ASP  88           HA       ASP  88 -10.016  14.483  -6.405
  730   1HB   ASP  88          2HB       ASP  88 -11.096  14.474  -9.230
  731   2HB   ASP  88          1HB       ASP  88 -11.997  14.939  -7.793
  732    H    VAL  89           H        VAL  89  -8.847  11.964  -6.781
  733    HA   VAL  89           HA       VAL  89 -11.257  10.278  -6.607
  734    HB   VAL  89           HB       VAL  89  -8.652   9.496  -7.919
  735   1HG1  VAL  89          1HG1      VAL  89  -9.125   7.271  -7.741
  736   2HG1  VAL  89          2HG1      VAL  89 -10.866   7.539  -7.838
  737   3HG1  VAL  89          3HG1      VAL  89 -10.017   7.799  -6.315
  738   1HG2  VAL  89          1HG2      VAL  89 -10.715  10.720  -9.088
  739   2HG2  VAL  89          2HG2      VAL  89 -11.271   9.051  -9.210
  740   3HG2  VAL  89          3HG2      VAL  89  -9.723   9.517  -9.913
  741    H    GLU  90           H        GLU  90 -11.399   9.763  -4.479
  742    HA   GLU  90           HA       GLU  90  -8.903   9.410  -3.029
  743   1HB   GLU  90          2HB       GLU  90 -10.717  10.669  -1.928
  744   2HB   GLU  90          1HB       GLU  90 -11.744   9.241  -2.001
  745   1HG   GLU  90          2HG       GLU  90 -10.265   8.051  -0.517
  746   2HG   GLU  90          1HG       GLU  90  -9.119   9.390  -0.538
  747    H    VAL  91           H        VAL  91  -8.023   7.675  -3.664
  748    HA   VAL  91           HA       VAL  91  -9.510   5.332  -4.378
  749    HB   VAL  91           HB       VAL  91  -6.527   5.719  -4.364
  750   1HG1  VAL  91          1HG1      VAL  91  -6.344   4.017  -5.832
  751   2HG1  VAL  91          2HG1      VAL  91  -7.959   4.296  -6.512
  752   3HG1  VAL  91          3HG1      VAL  91  -7.781   3.459  -4.958
  753   1HG2  VAL  91          1HG2      VAL  91  -7.997   6.197  -6.822
  754   2HG2  VAL  91          2HG2      VAL  91  -6.618   7.062  -6.148
  755   3HG2  VAL  91          3HG2      VAL  91  -8.251   7.405  -5.574
  756    H    GLY  92           H        GLY  92  -9.242   3.326  -3.643
  757   1HA   GLY  92          2HA       GLY  92  -8.125   3.094  -0.907
  758   2HA   GLY  92          1HA       GLY  92  -9.622   2.318  -1.378
  759    H    PHE  93           H        PHE  93  -7.177   1.167  -0.264
  760    HA   PHE  93           HA       PHE  93  -6.724  -0.887  -2.299
  761   1HB   PHE  93          2HB       PHE  93  -4.854   0.557  -2.617
  762   2HB   PHE  93          1HB       PHE  93  -4.602   0.726  -0.889
  763    HD1  PHE  93           1HD      PHE  93  -5.262  -2.651  -2.006
  764    HD2  PHE  93           2HD      PHE  93  -2.228   0.273  -1.456
  765    HE1  PHE  93           1HE      PHE  93  -3.560  -4.417  -2.085
  766    HE2  PHE  93           2HE      PHE  93  -0.521  -1.487  -1.561
  767    HZ   PHE  93           HZ       PHE  93  -1.178  -3.829  -1.861
  768    H    LEU  94           H        LEU  94  -6.897  -2.890  -1.458
  769    HA   LEU  94           HA       LEU  94  -7.173  -3.155   1.425
  770   1HB   LEU  94          2HB       LEU  94  -8.781  -4.199  -0.167
  771   2HB   LEU  94          1HB       LEU  94  -7.490  -5.241  -0.732
  772    HG   LEU  94           HG       LEU  94  -7.311  -6.198   1.551
  773   1HD1  LEU  94          1HD1      LEU  94  -8.206  -4.257   2.765
  774   2HD1  LEU  94          2HD1      LEU  94  -9.029  -5.758   3.188
  775   3HD1  LEU  94          3HD1      LEU  94  -9.803  -4.603   2.104
  776   1HD2  LEU  94          1HD2      LEU  94  -9.507  -7.412   1.468
  777   2HD2  LEU  94          2HD2      LEU  94  -8.585  -7.423  -0.036
  778   3HD2  LEU  94          3HD2      LEU  94  -9.967  -6.340   0.144
  779    H    VAL  95           H        VAL  95  -5.736  -4.031   2.751
  780    HA   VAL  95           HA       VAL  95  -3.577  -5.683   1.737
  781    HB   VAL  95           HB       VAL  95  -1.860  -4.450   3.021
  782   1HG1  VAL  95          1HG1      VAL  95  -3.262  -3.285   0.648
  783   2HG1  VAL  95          2HG1      VAL  95  -1.753  -4.197   0.712
  784   3HG1  VAL  95          3HG1      VAL  95  -1.811  -2.529   1.299
  785   1HG2  VAL  95          1HG2      VAL  95  -2.763  -3.042   4.543
  786   2HG2  VAL  95          2HG2      VAL  95  -4.179  -2.693   3.548
  787   3HG2  VAL  95          3HG2      VAL  95  -2.641  -1.898   3.203
  788    H    ASP  96           H        ASP  96  -2.055  -6.058   3.910
  789    HA   ASP  96           HA       ASP  96  -3.896  -7.565   5.601
  790   1HB   ASP  96          2HB       ASP  96  -2.095  -8.870   4.789
  791   2HB   ASP  96          1HB       ASP  96  -0.911  -7.633   5.195
  792    H    ARG  97           H        ARG  97  -0.900  -5.864   6.335
  793    HA   ARG  97           HA       ARG  97  -2.226  -4.411   8.480
  794   1HB   ARG  97          2HB       ARG  97  -1.360  -6.357   9.640
  795   2HB   ARG  97          1HB       ARG  97   0.216  -6.151   8.881
  796   1HG   ARG  97          2HG       ARG  97   0.498  -4.017  10.045
  797   2HG   ARG  97          1HG       ARG  97  -1.074  -4.237  10.817
  798   1HD   ARG  97          2HD       ARG  97  -0.255  -6.290  11.884
  799   2HD   ARG  97          1HD       ARG  97   1.319  -6.050  11.126
  800    HE   ARG  97           HE       ARG  97   0.686  -3.745  12.574
  801   1HH1  ARG  97          1HH1      ARG  97   1.437  -7.103  13.155
  802   2HH1  ARG  97          2HH1      ARG  97   2.133  -6.808  14.713
  803   1HH2  ARG  97          1HH2      ARG  97   1.600  -3.354  14.623
  804   2HH2  ARG  97          2HH2      ARG  97   2.225  -4.678  15.547
  805    H    VAL  98           H        VAL  98  -1.821  -2.414   8.006
  806    HA   VAL  98           HA       VAL  98   0.599  -1.746   6.579
  807    HB   VAL  98           HB       VAL  98  -1.612  -1.036   5.790
  808   1HG1  VAL  98          1HG1      VAL  98  -2.810   0.703   6.910
  809   2HG1  VAL  98          2HG1      VAL  98  -1.501   0.961   8.064
  810   3HG1  VAL  98          3HG1      VAL  98  -2.451  -0.524   8.125
  811   1HG2  VAL  98          1HG2      VAL  98   0.531   0.082   5.197
  812   2HG2  VAL  98          2HG2      VAL  98   0.248   1.252   6.481
  813   3HG2  VAL  98          3HG2      VAL  98  -0.864   1.156   5.114
  814    H    LEU  99           H        LEU  99   2.281  -1.298   7.484
  815    HA   LEU  99           HA       LEU  99   2.694  -0.790  10.197
  816   1HB   LEU  99          2HB       LEU  99   4.445  -0.314   7.783
  817   2HB   LEU  99          1HB       LEU  99   5.008  -0.213   9.436
  818    HG   LEU  99           HG       LEU  99   5.455  -2.355   8.036
  819   1HD1  LEU  99          1HD1      LEU  99   6.067  -2.172  10.355
  820   2HD1  LEU  99          2HD1      LEU  99   5.303  -3.739  10.085
  821   3HD1  LEU  99          3HD1      LEU  99   4.397  -2.438  10.856
  822   1HD2  LEU  99          1HD2      LEU  99   3.740  -4.112   8.439
  823   2HD2  LEU  99          2HD2      LEU  99   3.268  -2.881   7.273
  824   3HD2  LEU  99          3HD2      LEU  99   2.618  -2.837   8.912
  825    H    GLY 100           H        GLY 100   2.160   1.294   7.470
  826   1HA   GLY 100          2HA       GLY 100   1.465   3.529   7.586
  827   2HA   GLY 100          1HA       GLY 100   2.011   3.593   9.257
  828    H    VAL 101           H        VAL 101   3.663   4.985   9.499
  829    HA   VAL 101           HA       VAL 101   5.183   6.076   7.466
  830    HB   VAL 101           HB       VAL 101   6.771   6.802   9.196
  831   1HG1  VAL 101          1HG1      VAL 101   4.060   7.064  10.427
  832   2HG1  VAL 101          2HG1      VAL 101   4.388   7.774   8.847
  833   3HG1  VAL 101          3HG1      VAL 101   5.332   8.272  10.250
  834   1HG2  VAL 101          1HG2      VAL 101   5.481   4.614  10.700
  835   2HG2  VAL 101          2HG2      VAL 101   5.839   6.081  11.611
  836   3HG2  VAL 101          3HG2      VAL 101   7.134   5.223  10.775
  837    H    LEU 102           H        LEU 102   6.985   5.454   6.353
  838    HA   LEU 102           HA       LEU 102   8.414   3.066   7.300
  839   1HB   LEU 102          2HB       LEU 102   6.873   2.277   5.664
  840   2HB   LEU 102          1HB       LEU 102   7.285   3.558   4.551
  841    HG   LEU 102           HG       LEU 102   9.569   2.562   4.342
  842   1HD1  LEU 102          1HD1      LEU 102   9.666   0.117   5.031
  843   2HD1  LEU 102          2HD1      LEU 102   8.317   0.492   6.105
  844   3HD1  LEU 102          3HD1      LEU 102   9.859   1.328   6.301
  845   1HD2  LEU 102          1HD2      LEU 102   8.936   1.070   2.708
  846   2HD2  LEU 102          2HD2      LEU 102   7.466   2.024   2.888
  847   3HD2  LEU 102          3HD2      LEU 102   7.595   0.437   3.647
  848    H    ARG 103           H        ARG 103  10.554   3.064   6.979
  849    HA   ARG 103           HA       ARG 103  11.739   5.548   6.077
  850   1HB   ARG 103          2HB       ARG 103  13.820   4.740   7.033
  851   2HB   ARG 103          1HB       ARG 103  12.522   4.597   8.201
  852   1HG   ARG 103          2HG       ARG 103  13.427   2.267   6.535
  853   2HG   ARG 103          1HG       ARG 103  14.195   2.692   8.059
  854   1HD   ARG 103          2HD       ARG 103  11.323   1.894   7.622
  855   2HD   ARG 103          1HD       ARG 103  12.570   0.980   8.459
  856    HE   ARG 103           HE       ARG 103  12.319   3.436   9.748
  857   1HH1  ARG 103          1HH1      ARG 103  10.412   0.570   9.177
  858   2HH1  ARG 103          2HH1      ARG 103   9.511   0.724  10.647
  859   1HH2  ARG 103          1HH2      ARG 103  11.135   3.642  11.682
  860   2HH2  ARG 103          2HH2      ARG 103   9.922   2.468  12.071
  861    H    ILE 104           H        ILE 104  11.056   5.102   3.829
  862    HA   ILE 104           HA       ILE 104  12.562   3.009   2.465
  863    HB   ILE 104           HB       ILE 104  10.472   4.984   1.550
  864   1HG1  ILE 104          2HG1      ILE 104   9.802   2.837   2.612
  865   2HG1  ILE 104          1HG1      ILE 104   9.201   3.042   0.975
  866   1HG2  ILE 104          1HG2      ILE 104  10.738   3.898  -0.723
  867   2HG2  ILE 104          2HG2      ILE 104  12.318   3.356  -0.156
  868   3HG2  ILE 104          3HG2      ILE 104  11.958   5.079  -0.247
  869   1HD1  ILE 104          1HD1      ILE 104  11.331   1.210   1.984
  870   2HD1  ILE 104          2HD1      ILE 104  11.257   1.673   0.283
  871   3HD1  ILE 104          3HD1      ILE 104   9.892   0.843   1.032
  872    H    THR 105           H        THR 105  14.384   3.366   1.308
  873    HA   THR 105           HA       THR 105  15.453   6.060   1.362
  874    HB   THR 105           HB       THR 105  17.492   5.008   0.326
  875    HG1  THR 105           1HG      THR 105  16.229   2.571   1.102
  876   1HG2  THR 105          1HG2      THR 105  16.857   5.364   2.877
  877   2HG2  THR 105          2HG2      THR 105  18.360   4.572   2.396
  878   3HG2  THR 105          3HG2      THR 105  16.974   3.601   2.895
  879    H    GLU 106           H        GLU 106  15.980   7.180  -0.524
  880    HA   GLU 106           HA       GLU 106  14.702   6.038  -2.904
  881   1HB   GLU 106          2HB       GLU 106  13.263   7.639  -1.732
  882   2HB   GLU 106          1HB       GLU 106  14.470   8.891  -2.018
  883   1HG   GLU 106          2HG       GLU 106  14.202   8.693  -4.380
  884   2HG   GLU 106          1HG       GLU 106  13.124   7.313  -4.181
  885    H    ASN 107           H        ASN 107  16.853   5.498  -3.457
  886    HA   ASN 107           HA       ASN 107  18.432   7.664  -4.536
  887   1HB   ASN 107          2HB       ASN 107  19.073   4.721  -4.254
  888   2HB   ASN 107          1HB       ASN 107  20.157   5.915  -4.952
  889   1HD2  ASN 107          1HD2      ASN 107  18.679   7.582  -2.580
  890   2HD2  ASN 107          2HD2      ASN 107  19.757   7.265  -1.271
  891    H    GLN 108           H        GLN 108  15.862   5.938  -5.279
  892    HA   GLN 108           HA       GLN 108  16.432   4.974  -7.914
  893   1HB   GLN 108          2HB       GLN 108  13.709   5.565  -6.764
  894   2HB   GLN 108          1HB       GLN 108  14.137   4.381  -7.983
  895   1HG   GLN 108          2HG       GLN 108  14.781   4.270  -5.045
  896   2HG   GLN 108          1HG       GLN 108  13.642   3.252  -5.923
  897   1HE2  GLN 108          1HE2      GLN 108  16.617   3.326  -4.588
  898   2HE2  GLN 108          2HE2      GLN 108  17.396   2.094  -5.516
  899    H    LEU 109           H        LEU 109  14.245   7.519  -6.730
  900    HA   LEU 109           HA       LEU 109  13.617   8.700  -9.115
  901   1HB   LEU 109          2HB       LEU 109  14.012  10.107  -6.475
  902   2HB   LEU 109          1HB       LEU 109  13.121  10.740  -7.843
  903    HG   LEU 109           HG       LEU 109  12.350   8.511  -5.971
  904   1HD1  LEU 109          1HD1      LEU 109  10.884  10.949  -6.974
  905   2HD1  LEU 109          2HD1      LEU 109  11.735  10.830  -5.433
  906   3HD1  LEU 109          3HD1      LEU 109  10.328   9.812  -5.745
  907   1HD2  LEU 109          1HD2      LEU 109  11.234   9.064  -8.723
  908   2HD2  LEU 109          2HD2      LEU 109  10.417   8.097  -7.495
  909   3HD2  LEU 109          3HD2      LEU 109  11.967   7.567  -8.146
  910    H    ASP 110           H        ASP 110  14.400  10.437 -10.301
  911    HA   ASP 110           HA       ASP 110  16.952  11.625  -9.627
  912   1HB   ASP 110          2HB       ASP 110  17.620   9.539 -10.757
  913   2HB   ASP 110          1HB       ASP 110  16.633   9.979 -12.147
  914    H    LEU 111           H        LEU 111  15.131  13.236  -9.539
  915    HA   LEU 111           HA       LEU 111  14.702  15.355 -10.398
  916   1HB   LEU 111          2HB       LEU 111  15.184  16.010 -12.524
  917   2HB   LEU 111          1HB       LEU 111  16.240  14.620 -12.414
  918    HG   LEU 111           HG       LEU 111  14.178  13.364 -13.481
  919   1HD1  LEU 111          1HD1      LEU 111  13.714  16.246 -14.207
  920   2HD1  LEU 111          2HD1      LEU 111  12.579  15.117 -13.470
  921   3HD1  LEU 111          3HD1      LEU 111  13.079  14.895 -15.144
  922   1HD2  LEU 111          1HD2      LEU 111  16.074  13.242 -14.740
  923   2HD2  LEU 111          2HD2      LEU 111  16.342  14.984 -14.711
  924   3HD2  LEU 111          3HD2      LEU 111  15.111  14.300 -15.772
  925    H    THR 112           H        THR 112  13.312  12.368 -11.526
  926    HA   THR 112           HA       THR 112  10.737  13.034 -10.740
  927    HB   THR 112           HB       THR 112  10.750  14.583 -12.653
  928    HG1  THR 112           1HG      THR 112   8.734  14.034 -13.174
  929   1HG2  THR 112          1HG2      THR 112  11.291  14.009 -14.787
  930   2HG2  THR 112          2HG2      THR 112  10.692  12.360 -14.611
  931   3HG2  THR 112          3HG2      THR 112  12.269  12.801 -13.956
  932    H    ASN 113           H        ASN 113  12.294  10.810 -10.372
  933    HA   ASN 113           HA       ASN 113  12.196   8.529 -10.414
  934   1HB   ASN 113          2HB       ASN 113   9.772   8.947 -10.067
  935   2HB   ASN 113          1HB       ASN 113   9.546   8.982 -11.809
  936   1HD2  ASN 113          1HD2      ASN 113  11.867   6.695 -10.824
  937   2HD2  ASN 113          2HD2      ASN 113  10.859   5.301 -10.902
  938    H    VAL 114           H        VAL 114  13.426   7.270 -11.720
  939    HA   VAL 114           HA       VAL 114  12.952   7.330 -14.563
  940    HB   VAL 114           HB       VAL 114  15.407   7.381 -14.934
  941   1HG1  VAL 114          1HG1      VAL 114  15.342   9.616 -15.240
  942   2HG1  VAL 114          2HG1      VAL 114  14.875   9.928 -13.569
  943   3HG1  VAL 114          3HG1      VAL 114  13.660   9.426 -14.744
  944   1HG2  VAL 114          1HG2      VAL 114  16.116   6.704 -12.710
  945   2HG2  VAL 114          2HG2      VAL 114  15.472   8.204 -12.043
  946   3HG2  VAL 114          3HG2      VAL 114  16.839   8.248 -13.156
  947    H    SER 115           H        SER 115  12.004   5.216 -13.332
  948    HA   SER 115           HA       SER 115  13.335   3.051 -14.424
  949   1HB   SER 115          2HB       SER 115  15.059   3.370 -12.746
  950   2HB   SER 115          1HB       SER 115  13.851   3.370 -11.463
  951    HG   SER 115           HG       SER 115  14.237   1.180 -13.216
  952    H    ASP 116           H        ASP 116  11.959   1.396 -14.607
  953    HA   ASP 116           HA       ASP 116   9.346   1.603 -13.459
  954   1HB   ASP 116          2HB       ASP 116  10.610  -0.630 -15.062
  955   2HB   ASP 116          1HB       ASP 116   8.898  -0.503 -14.673
  956    H    LYS 117           H        LYS 117  11.988  -0.737 -13.152
  957    HA   LYS 117           HA       LYS 117  12.659  -2.067 -11.440
  958   1HB   LYS 117          2HB       LYS 117  10.577  -0.726  -9.714
  959   2HB   LYS 117          1HB       LYS 117  12.051  -1.540  -9.204
  960   1HG   LYS 117          2HG       LYS 117  13.389   0.196 -10.266
  961   2HG   LYS 117          1HG       LYS 117  11.914   1.017 -10.779
  962   1HD   LYS 117          2HD       LYS 117  11.278   1.174  -8.358
  963   2HD   LYS 117          1HD       LYS 117  12.890   0.574  -7.965
  964   1HE   LYS 117          2HE       LYS 117  12.225   3.090  -9.482
  965   2HE   LYS 117          1HE       LYS 117  12.858   2.986  -7.839
  966   1HZ   LYS 117          1HZ       LYS 117  14.310   1.912 -10.190
  967   2HZ   LYS 117          2HZ       LYS 117  14.910   2.173  -8.630
  968   3HZ   LYS 117          3HZ       LYS 117  14.529   3.489  -9.623
  969    H    PHE 118           H        PHE 118   9.134  -1.621 -11.053
  970    HA   PHE 118           HA       PHE 118   8.765  -4.426 -10.514
  971   1HB   PHE 118          2HB       PHE 118   7.325  -2.614  -9.523
  972   2HB   PHE 118          1HB       PHE 118   6.632  -2.374 -11.127
  973    HD1  PHE 118           1HD      PHE 118   6.516  -4.281  -8.108
  974    HD2  PHE 118           2HD      PHE 118   5.471  -4.331 -12.232
  975    HE1  PHE 118           1HE      PHE 118   4.900  -6.085  -7.672
  976    HE2  PHE 118           2HE      PHE 118   3.856  -6.136 -11.806
  977    HZ   PHE 118           HZ       PHE 118   3.572  -7.019  -9.525
  978    H    GLY 119           H        GLY 119   7.783  -2.210 -13.106
  979   1HA   GLY 119          2HA       GLY 119   8.443  -3.602 -15.310
  980   2HA   GLY 119          1HA       GLY 119   6.960  -4.401 -14.809
  981    H    LYS 120           H        LYS 120   5.700  -3.764 -16.514
  982    HA   LYS 120           HA       LYS 120   5.476  -0.925 -17.130
  983   1HB   LYS 120          2HB       LYS 120   4.132  -3.321 -18.397
  984   2HB   LYS 120          1HB       LYS 120   4.025  -1.665 -18.979
  985   1HG   LYS 120          2HG       LYS 120   6.429  -1.656 -19.408
  986   2HG   LYS 120          1HG       LYS 120   6.540  -3.315 -18.815
  987   1HD   LYS 120          2HD       LYS 120   5.029  -4.048 -20.601
  988   2HD   LYS 120          1HD       LYS 120   4.929  -2.389 -21.194
  989   1HE   LYS 120          2HE       LYS 120   7.431  -4.067 -21.041
  990   2HE   LYS 120          1HE       LYS 120   6.512  -3.715 -22.504
  991   1HZ   LYS 120          1HZ       LYS 120   6.966  -1.256 -21.609
  992   2HZ   LYS 120          2HZ       LYS 120   8.006  -2.060 -22.674
  993   3HZ   LYS 120          3HZ       LYS 120   8.350  -2.028 -21.019
  994    H    LYS 121           H        LYS 121   4.625  -1.087 -14.648
  995    HA   LYS 121           HA       LYS 121   1.736  -0.760 -14.904
  996   1HB   LYS 121          2HB       LYS 121   2.368  -3.119 -14.093
  997   2HB   LYS 121          1HB       LYS 121   2.845  -2.336 -12.595
  998   1HG   LYS 121          2HG       LYS 121   0.216  -1.489 -13.415
  999   2HG   LYS 121          1HG       LYS 121   0.313  -3.243 -13.290
 1000   1HD   LYS 121          2HD       LYS 121  -0.375  -2.318 -11.171
 1001   2HD   LYS 121          1HD       LYS 121   1.247  -2.996 -11.025
 1002   1HE   LYS 121          2HE       LYS 121   2.234  -0.824 -11.129
 1003   2HE   LYS 121          1HE       LYS 121   0.680  -0.080 -11.503
 1004   1HZ   LYS 121          1HZ       LYS 121   1.316   0.196  -9.171
 1005   2HZ   LYS 121          2HZ       LYS 121   1.329  -1.481  -8.968
 1006   3HZ   LYS 121          3HZ       LYS 121  -0.117  -0.687  -9.326
 1007    H    SER 122           H        SER 122   4.570  -0.467 -12.755
 1008    HA   SER 122           HA       SER 122   3.554   2.156 -11.943
 1009   1HB   SER 122          2HB       SER 122   2.894   0.667 -10.124
 1010   2HB   SER 122          1HB       SER 122   4.552   0.079  -9.978
 1011    HG   SER 122           HG       SER 122   3.417   2.340  -8.987
 1012    H    LYS 123           H        LYS 123   5.972   1.963  -9.887
 1013    HA   LYS 123           HA       LYS 123   8.217   2.012 -11.705
 1014   1HB   LYS 123          2HB       LYS 123   7.229   4.562 -10.432
 1015   2HB   LYS 123          1HB       LYS 123   8.803   4.380 -11.187
 1016   1HG   LYS 123          2HG       LYS 123   6.160   4.057 -12.594
 1017   2HG   LYS 123          1HG       LYS 123   7.176   5.495 -12.638
 1018   1HD   LYS 123          2HD       LYS 123   8.985   4.176 -13.645
 1019   2HD   LYS 123          1HD       LYS 123   7.947   2.752 -13.628
 1020   1HE   LYS 123          2HE       LYS 123   7.403   5.314 -15.120
 1021   2HE   LYS 123          1HE       LYS 123   7.987   3.811 -15.832
 1022   1HZ   LYS 123          1HZ       LYS 123   5.657   3.278 -14.353
 1023   2HZ   LYS 123          2HZ       LYS 123   5.909   3.118 -16.018
 1024   3HZ   LYS 123          3HZ       LYS 123   5.348   4.581 -15.383
 1025    H    GLY 124           H        GLY 124   6.999   2.441  -8.396
 1026   1HA   GLY 124          2HA       GLY 124   9.652   2.704  -7.311
 1027   2HA   GLY 124          1HA       GLY 124   8.159   2.566  -6.397
 1028    H    LEU 125           H        LEU 125  10.777   1.354  -6.034
 1029    HA   LEU 125           HA       LEU 125   9.917  -1.275  -5.340
 1030   1HB   LEU 125          2HB       LEU 125  10.547  -1.524  -7.765
 1031   2HB   LEU 125          1HB       LEU 125  12.177  -1.058  -7.328
 1032    HG   LEU 125           HG       LEU 125  11.891  -3.503  -7.599
 1033   1HD1  LEU 125          1HD1      LEU 125  12.460  -3.312  -4.731
 1034   2HD1  LEU 125          2HD1      LEU 125  13.360  -2.180  -5.742
 1035   3HD1  LEU 125          3HD1      LEU 125  13.460  -3.913  -6.054
 1036   1HD2  LEU 125          1HD2      LEU 125   9.589  -3.661  -6.784
 1037   2HD2  LEU 125          2HD2      LEU 125  10.141  -3.265  -5.156
 1038   3HD2  LEU 125          3HD2      LEU 125  10.661  -4.765  -5.924
 1039    H    VAL 126           H        VAL 126  11.115  -2.022  -3.637
 1040    HA   VAL 126           HA       VAL 126  13.671  -0.815  -3.044
 1041    HB   VAL 126           HB       VAL 126  12.386   0.809  -1.978
 1042   1HG1  VAL 126          1HG1      VAL 126  10.593  -1.398  -1.712
 1043   2HG1  VAL 126          2HG1      VAL 126  10.251   0.324  -1.734
 1044   3HG1  VAL 126          3HG1      VAL 126  10.690  -0.474  -0.222
 1045   1HG2  VAL 126          1HG2      VAL 126  14.154  -0.172  -0.520
 1046   2HG2  VAL 126          2HG2      VAL 126  12.922  -1.225   0.188
 1047   3HG2  VAL 126          3HG2      VAL 126  12.807   0.526   0.376
 1048    H    LYS 127           H        LYS 127  14.780  -1.788  -1.253
 1049    HA   LYS 127           HA       LYS 127  13.822  -4.233  -0.092
 1050   1HB   LYS 127          2HB       LYS 127  16.154  -4.361  -2.019
 1051   2HB   LYS 127          1HB       LYS 127  15.559  -5.685  -1.029
 1052   1HG   LYS 127          2HG       LYS 127  13.419  -5.599  -2.253
 1053   2HG   LYS 127          1HG       LYS 127  14.091  -4.335  -3.284
 1054   1HD   LYS 127          2HD       LYS 127  15.848  -5.867  -4.022
 1055   2HD   LYS 127          1HD       LYS 127  15.183  -7.132  -2.985
 1056   1HE   LYS 127          2HE       LYS 127  13.092  -7.071  -4.255
 1057   2HE   LYS 127          1HE       LYS 127  13.755  -5.804  -5.288
 1058   1HZ   LYS 127          1HZ       LYS 127  15.546  -7.421  -5.881
 1059   2HZ   LYS 127          2HZ       LYS 127  14.003  -7.846  -6.428
 1060   3HZ   LYS 127          3HZ       LYS 127  14.664  -8.619  -5.076
 1061    H    THR 128           H        THR 128  14.877  -4.601   1.830
 1062    HA   THR 128           HA       THR 128  17.508  -3.709   2.326
 1063    HB   THR 128           HB       THR 128  15.172  -2.180   3.427
 1064    HG1  THR 128           1HG      THR 128  16.531  -0.420   2.782
 1065   1HG2  THR 128          1HG2      THR 128  16.785  -1.123   5.007
 1066   2HG2  THR 128          2HG2      THR 128  17.933  -2.400   4.601
 1067   3HG2  THR 128          3HG2      THR 128  16.399  -2.804   5.369
 1068    H    ASP 129           H        ASP 129  18.352  -4.496   4.292
 1069    HA   ASP 129           HA       ASP 129  18.598  -6.056   5.932
 1070   1HB   ASP 129          2HB       ASP 129  17.083  -4.513   7.109
 1071   2HB   ASP 129          1HB       ASP 129  15.698  -5.390   6.468
 1072    H    GLY 130           H        GLY 130  18.231  -7.194   3.495
 1073   1HA   GLY 130          2HA       GLY 130  17.617  -9.144   2.446
 1074   2HA   GLY 130          1HA       GLY 130  17.544  -9.820   4.068
 1075    H    ARG 131           H        ARG 131  15.540  -7.189   2.899
 1076    HA   ARG 131           HA       ARG 131  13.237  -8.996   2.757
 1077   1HB   ARG 131          2HB       ARG 131  12.111  -8.015   4.449
 1078   2HB   ARG 131          1HB       ARG 131  13.694  -7.443   4.958
 1079   1HG   ARG 131          2HG       ARG 131  13.304  -5.336   3.760
 1080   2HG   ARG 131          1HG       ARG 131  11.708  -5.913   3.287
 1081   1HD   ARG 131          2HD       ARG 131  11.583  -4.430   5.225
 1082   2HD   ARG 131          1HD       ARG 131  11.051  -6.063   5.625
 1083    HE   ARG 131           HE       ARG 131  13.774  -5.846   6.227
 1084   1HH1  ARG 131          1HH1      ARG 131  10.707  -4.596   7.328
 1085   2HH1  ARG 131          2HH1      ARG 131  11.242  -4.375   8.959
 1086   1HH2  ARG 131          1HH2      ARG 131  14.479  -5.555   8.373
 1087   2HH2  ARG 131          2HH2      ARG 131  13.382  -4.918   9.553
 1088    H    LEU 132           H        LEU 132  11.847  -8.549   1.136
 1089    HA   LEU 132           HA       LEU 132  12.603  -6.431  -0.699
 1090   1HB   LEU 132          2HB       LEU 132  10.551  -8.631  -0.941
 1091   2HB   LEU 132          1HB       LEU 132  10.940  -7.484  -2.209
 1092    HG   LEU 132           HG       LEU 132  13.260  -8.362  -2.250
 1093   1HD1  LEU 132          1HD1      LEU 132  12.162 -10.119  -0.097
 1094   2HD1  LEU 132          2HD1      LEU 132  13.703  -9.263  -0.171
 1095   3HD1  LEU 132          3HD1      LEU 132  13.447 -10.704  -1.155
 1096   1HD2  LEU 132          1HD2      LEU 132  11.388 -10.669  -2.603
 1097   2HD2  LEU 132          2HD2      LEU 132  12.754 -10.174  -3.603
 1098   3HD2  LEU 132          3HD2      LEU 132  11.258  -9.241  -3.630
 1099    H    ILE 133           H        ILE 133  11.130  -4.899  -1.550
 1100    HA   ILE 133           HA       ILE 133   8.588  -4.551  -0.235
 1101    HB   ILE 133           HB       ILE 133  10.736  -2.462   0.037
 1102   1HG1  ILE 133          2HG1      ILE 133   9.328  -4.297   1.950
 1103   2HG1  ILE 133          1HG1      ILE 133  11.051  -4.021   1.756
 1104   1HG2  ILE 133          1HG2      ILE 133   8.579  -1.424  -0.510
 1105   2HG2  ILE 133          2HG2      ILE 133   9.063  -1.073   1.152
 1106   3HG2  ILE 133          3HG2      ILE 133   7.827  -2.289   0.831
 1107   1HD1  ILE 133          1HD1      ILE 133  10.913  -1.908   2.841
 1108   2HD1  ILE 133          2HD1      ILE 133  10.063  -3.084   3.843
 1109   3HD1  ILE 133          3HD1      ILE 133   9.148  -1.957   2.840
 1110    H    ILE 134           H        ILE 134   7.102  -3.756  -1.630
 1111    HA   ILE 134           HA       ILE 134   8.038  -2.861  -4.243
 1112    HB   ILE 134           HB       ILE 134   5.146  -3.118  -3.498
 1113   1HG1  ILE 134          2HG1      ILE 134   6.016  -5.234  -2.829
 1114   2HG1  ILE 134          1HG1      ILE 134   5.256  -5.457  -4.396
 1115   1HG2  ILE 134          1HG2      ILE 134   4.830  -3.505  -5.842
 1116   2HG2  ILE 134          2HG2      ILE 134   6.573  -3.563  -6.105
 1117   3HG2  ILE 134          3HG2      ILE 134   5.803  -2.050  -5.627
 1118   1HD1  ILE 134          1HD1      ILE 134   7.272  -5.763  -5.473
 1119   2HD1  ILE 134          2HD1      ILE 134   7.528  -6.565  -3.921
 1120   3HD1  ILE 134          3HD1      ILE 134   8.192  -4.954  -4.205
 1121    H    TYR 135           H        TYR 135   7.554  -0.775  -5.112
 1122    HA   TYR 135           HA       TYR 135   6.320   1.091  -3.207
 1123   1HB   TYR 135          2HB       TYR 135   8.786   1.280  -3.039
 1124   2HB   TYR 135          1HB       TYR 135   8.851   1.691  -4.747
 1125    HD1  TYR 135           1HD      TYR 135   9.173   3.926  -5.175
 1126    HD2  TYR 135           2HD      TYR 135   6.891   2.806  -1.762
 1127    HE1  TYR 135           1HE      TYR 135   8.797   6.299  -4.643
 1128    HE2  TYR 135           2HE      TYR 135   6.507   5.158  -1.212
 1129    HH   TYR 135           HH       TYR 135   7.514   7.730  -3.410
 1130    H    LEU 136           H        LEU 136   4.963   2.592  -4.056
 1131    HA   LEU 136           HA       LEU 136   4.932   2.934  -6.970
 1132   1HB   LEU 136          2HB       LEU 136   2.372   2.586  -5.437
 1133   2HB   LEU 136          1HB       LEU 136   2.608   2.578  -7.172
 1134    HG   LEU 136           HG       LEU 136   3.425   0.435  -5.239
 1135   1HD1  LEU 136          1HD1      LEU 136   0.987   0.920  -6.468
 1136   2HD1  LEU 136          2HD1      LEU 136   1.510  -0.571  -5.682
 1137   3HD1  LEU 136          3HD1      LEU 136   1.734  -0.366  -7.415
 1138   1HD2  LEU 136          1HD2      LEU 136   4.708   1.058  -7.593
 1139   2HD2  LEU 136          2HD2      LEU 136   3.590  -0.220  -8.059
 1140   3HD2  LEU 136          3HD2      LEU 136   4.756  -0.496  -6.766
 1141    H    ASP 137           H        ASP 137   4.112   4.812  -7.728
 1142    HA   ASP 137           HA       ASP 137   3.742   6.956  -5.735
 1143   1HB   ASP 137          2HB       ASP 137   4.348   8.518  -7.549
 1144   2HB   ASP 137          1HB       ASP 137   5.623   7.336  -7.271
 1145    H    ILE 138           H        ILE 138   1.815   4.977  -6.674
 1146    HA   ILE 138           HA       ILE 138  -0.219   4.692  -7.569
 1147    HB   ILE 138           HB       ILE 138  -0.559   5.791  -5.405
 1148   1HG1  ILE 138          2HG1      ILE 138  -2.751   6.622  -7.288
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.369   4.920  -7.068
 1150   1HG2  ILE 138          1HG2      ILE 138  -0.072   8.143  -6.954
 1151   2HG2  ILE 138          2HG2      ILE 138  -0.277   7.989  -5.211
 1152   3HG2  ILE 138          3HG2      ILE 138  -1.681   8.240  -6.247
 1153   1HD1  ILE 138          1HD1      ILE 138  -4.224   6.136  -5.659
 1154   2HD1  ILE 138          2HD1      ILE 138  -2.839   6.561  -4.646
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.211   4.865  -4.967
 1156    H    ASP 139           H        ASP 139   1.603   6.481  -9.362
 1157    HA   ASP 139           HA       ASP 139  -0.307   8.178 -10.685
 1158   1HB   ASP 139          2HB       ASP 139   2.058   8.806 -10.567
 1159   2HB   ASP 139          1HB       ASP 139   2.491   7.376 -11.498
 1160    H    LYS 140           H        LYS 140   1.629   5.426 -11.879
 1161    HA   LYS 140           HA       LYS 140  -0.035   5.113 -14.183
 1162   1HB   LYS 140          2HB       LYS 140   2.051   3.261 -13.016
 1163   2HB   LYS 140          1HB       LYS 140   1.319   3.092 -14.605
 1164   1HG   LYS 140          2HG       LYS 140   3.029   5.390 -13.678
 1165   2HG   LYS 140          1HG       LYS 140   3.526   4.088 -14.760
 1166   1HD   LYS 140          2HD       LYS 140   1.340   6.097 -15.303
 1167   2HD   LYS 140          1HD       LYS 140   2.960   6.124 -16.001
 1168   1HE   LYS 140          2HE       LYS 140   0.909   3.941 -16.366
 1169   2HE   LYS 140          1HE       LYS 140   1.329   5.174 -17.556
 1170   1HZ   LYS 140          1HZ       LYS 140   2.716   3.576 -18.276
 1171   2HZ   LYS 140          2HZ       LYS 140   2.766   2.772 -16.790
 1172   3HZ   LYS 140          3HZ       LYS 140   3.725   4.142 -17.043
 1173    H    ILE 141           H        ILE 141   0.127   3.728 -11.014
 1174    HA   ILE 141           HA       ILE 141  -1.531   1.504 -11.519
 1175    HB   ILE 141           HB       ILE 141  -0.174   1.223  -9.697
 1176   1HG1  ILE 141          2HG1      ILE 141  -2.882   1.116  -9.232
 1177   2HG1  ILE 141          1HG1      ILE 141  -1.639   0.483  -8.149
 1178   1HG2  ILE 141          1HG2      ILE 141   0.684   3.337  -9.289
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.127   2.893  -7.789
 1180   3HG2  ILE 141          3HG2      ILE 141  -0.913   3.998  -8.917
 1181   1HD1  ILE 141          1HD1      ILE 141  -2.599   3.306  -8.033
 1182   2HD1  ILE 141          2HD1      ILE 141  -1.651   2.428  -6.826
 1183   3HD1  ILE 141          3HD1      ILE 141  -3.352   2.006  -7.107
 1184    H    ILE 142           H        ILE 142  -2.204   4.774 -10.163
 1185    HA   ILE 142           HA       ILE 142  -4.961   4.284  -9.747
 1186    HB   ILE 142           HB       ILE 142  -3.889   6.245  -8.818
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.553   7.991  -9.577
 1188   2HG1  ILE 142          1HG1      ILE 142  -6.091   6.847 -10.798
 1189   1HG2  ILE 142          1HG2      ILE 142  -3.796   7.490 -11.535
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.447   6.537 -10.916
 1191   3HG2  ILE 142          3HG2      ILE 142  -2.973   7.986 -10.057
 1192   1HD1  ILE 142          1HD1      ILE 142  -7.007   5.413  -9.229
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.400   7.017  -8.604
 1194   3HD1  ILE 142          3HD1      ILE 142  -6.058   6.099  -7.907
 1195    H    GLU 143           H        GLU 143  -3.177   5.609 -12.548
 1196    HA   GLU 143           HA       GLU 143  -5.279   6.177 -14.225
 1197   1HB   GLU 143          2HB       GLU 143  -2.572   5.015 -14.871
 1198   2HB   GLU 143          1HB       GLU 143  -3.707   5.534 -16.108
 1199   1HG   GLU 143          2HG       GLU 143  -3.645   7.799 -15.256
 1200   2HG   GLU 143          1HG       GLU 143  -2.572   7.300 -13.953
 1201    H    GLU 144           H        GLU 144  -3.771   3.101 -13.499
 1202    HA   GLU 144           HA       GLU 144  -5.338   1.576 -15.321
 1203   1HB   GLU 144          2HB       GLU 144  -3.719   0.777 -12.906
 1204   2HB   GLU 144          1HB       GLU 144  -4.467  -0.366 -14.017
 1205   1HG   GLU 144          2HG       GLU 144  -3.105   0.376 -15.819
 1206   2HG   GLU 144          1HG       GLU 144  -2.497   1.733 -14.874
 1207    H    ILE 145           H        ILE 145  -5.626   2.423 -11.896
 1208    HA   ILE 145           HA       ILE 145  -7.616   0.765 -11.036
 1209    HB   ILE 145           HB       ILE 145  -7.251   3.683 -10.421
 1210   1HG1  ILE 145          2HG1      ILE 145  -6.331   1.130  -9.092
 1211   2HG1  ILE 145          1HG1      ILE 145  -5.321   2.348  -9.858
 1212   1HG2  ILE 145          1HG2      ILE 145  -8.932   1.595  -9.060
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.492   3.071  -9.844
 1214   3HG2  ILE 145          3HG2      ILE 145  -8.536   3.167  -8.367
 1215   1HD1  ILE 145          1HD1      ILE 145  -6.443   3.909  -8.068
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.038   2.910  -7.682
 1217   3HD1  ILE 145          3HD1      ILE 145  -6.656   2.375  -7.225
 1218    H    THR 146           H        THR 146  -7.978   3.771 -12.895
 1219    HA   THR 146           HA       THR 146 -10.859   3.503 -12.979
 1220    HB   THR 146           HB       THR 146 -10.815   5.547 -14.349
 1221    HG1  THR 146           1HG      THR 146  -8.929   5.442 -15.481
 1222   1HG2  THR 146          1HG2      THR 146  -9.882   7.046 -12.641
 1223   2HG2  THR 146          2HG2      THR 146  -9.062   5.677 -11.892
 1224   3HG2  THR 146          3HG2      THR 146 -10.824   5.745 -11.914
 1225    H    VAL 147           H        VAL 147  -8.281   3.537 -15.459
 1226    HA   VAL 147           HA       VAL 147  -9.970   2.941 -17.617
 1227    HB   VAL 147           HB       VAL 147  -7.717   3.883 -17.891
 1228   1HG1  VAL 147          1HG1      VAL 147  -5.889   2.928 -17.071
 1229   2HG1  VAL 147          2HG1      VAL 147  -6.245   1.408 -17.890
 1230   3HG1  VAL 147          3HG1      VAL 147  -6.932   1.735 -16.299
 1231   1HG2  VAL 147          1HG2      VAL 147  -9.049   2.251 -19.581
 1232   2HG2  VAL 147          2HG2      VAL 147  -7.506   1.405 -19.466
 1233   3HG2  VAL 147          3HG2      VAL 147  -7.553   3.087 -19.994
 1234    H    LYS 148           H        LYS 148  -8.677   0.851 -15.186
 1235    HA   LYS 148           HA       LYS 148  -8.330  -1.568 -16.308
 1236   1HB   LYS 148          2HB       LYS 148  -9.568  -0.726 -13.749
 1237   2HB   LYS 148          1HB       LYS 148  -9.776  -2.406 -14.217
 1238   1HG   LYS 148          2HG       LYS 148  -7.048  -1.216 -14.300
 1239   2HG   LYS 148          1HG       LYS 148  -7.746  -1.661 -12.743
 1240   1HD   LYS 148          2HD       LYS 148  -6.402  -3.481 -13.641
 1241   2HD   LYS 148          1HD       LYS 148  -8.103  -3.942 -13.571
 1242   1HE   LYS 148          2HE       LYS 148  -8.341  -3.493 -15.948
 1243   2HE   LYS 148          1HE       LYS 148  -6.662  -2.960 -16.032
 1244   1HZ   LYS 148          1HZ       LYS 148  -5.894  -5.125 -15.650
 1245   2HZ   LYS 148          2HZ       LYS 148  -7.153  -5.314 -16.763
 1246   3HZ   LYS 148          3HZ       LYS 148  -7.404  -5.680 -15.130
 1247    H    GLU 149           H        GLU 149 -11.491  -0.064 -15.762
 1248    HA   GLU 149           HA       GLU 149 -13.039  -2.270 -16.616
 1249   1HB   GLU 149          2HB       GLU 149 -13.653   0.687 -16.540
 1250   2HB   GLU 149          1HB       GLU 149 -14.841  -0.542 -16.957
 1251   1HG   GLU 149          2HG       GLU 149 -13.363  -0.346 -14.343
 1252   2HG   GLU 149          1HG       GLU 149 -15.029   0.157 -14.630
 1253    H    GLY 150           H        GLY 150 -13.634  -2.966 -18.591
 1254   1HA   GLY 150          2HA       GLY 150 -13.849  -1.448 -20.913
 1255   2HA   GLY 150          1HA       GLY 150 -12.217  -2.100 -20.877
 1256    H    VAL 151           H        VAL 151 -15.209  -3.590 -19.718
 1257    HA   VAL 151           HA       VAL 151 -16.276  -5.517 -20.294
 1258    HB   VAL 151           HB       VAL 151 -14.949  -5.094 -22.972
 1259   1HG1  VAL 151          1HG1      VAL 151 -16.356  -7.317 -22.032
 1260   2HG1  VAL 151          2HG1      VAL 151 -15.954  -6.940 -23.707
 1261   3HG1  VAL 151          3HG1      VAL 151 -17.504  -6.432 -23.035
 1262   1HG2  VAL 151          1HG2      VAL 151 -16.388  -3.217 -22.143
 1263   2HG2  VAL 151          2HG2      VAL 151 -17.746  -4.343 -22.147
 1264   3HG2  VAL 151          3HG2      VAL 151 -16.922  -3.949 -23.656
  Start of MODEL   16
    1    H    MET   1           1HT      MET   1  12.091  22.610   3.063
    2    HA   MET   1           HA       MET   1  11.339  23.549   4.994
    3   1HB   MET   1          2HB       MET   1  10.235  20.732   4.960
    4   2HB   MET   1          1HB       MET   1   9.486  22.104   5.766
    5   1HG   MET   1          2HG       MET   1   9.203  23.220   3.616
    6   2HG   MET   1          1HG       MET   1   9.964  21.853   2.805
    7   1HE   MET   1          1HE       MET   1   7.372  18.985   3.524
    8   2HE   MET   1          2HE       MET   1   8.781  19.417   4.493
    9   3HE   MET   1          3HE       MET   1   8.893  19.401   2.733
   10    H    LYS   2           H        LYS   2  12.540  20.284   5.718
   11    HA   LYS   2           HA       LYS   2  12.548  20.510   8.512
   12   1HB   LYS   2          2HB       LYS   2  12.805  18.373   7.332
   13   2HB   LYS   2          1HB       LYS   2  14.374  18.887   6.727
   14   1HG   LYS   2          2HG       LYS   2  15.232  18.965   9.011
   15   2HG   LYS   2          1HG       LYS   2  13.657  18.458   9.622
   16   1HD   LYS   2          2HD       LYS   2  15.424  16.869   7.760
   17   2HD   LYS   2          1HD       LYS   2  15.222  16.578   9.489
   18   1HE   LYS   2          2HE       LYS   2  12.834  16.148   9.127
   19   2HE   LYS   2          1HE       LYS   2  13.053  16.418   7.399
   20   1HZ   LYS   2          1HZ       LYS   2  13.161  14.020   8.524
   21   2HZ   LYS   2          2HZ       LYS   2  14.798  14.436   8.612
   22   3HZ   LYS   2          3HZ       LYS   2  14.009  14.415   7.116
   23    H    THR   3           H        THR   3  15.242  20.903   6.222
   24    HA   THR   3           HA       THR   3  16.322  23.207   7.294
   25    HB   THR   3           HB       THR   3  16.757  22.042   9.365
   26    HG1  THR   3           1HG      THR   3  18.432  23.445   8.362
   27   1HG2  THR   3          1HG2      THR   3  17.809  19.986   9.579
   28   2HG2  THR   3          2HG2      THR   3  18.566  20.093   7.991
   29   3HG2  THR   3          3HG2      THR   3  16.841  19.753   8.123
   30    H    LEU   4           H        LEU   4  17.372  19.995   6.169
   31    HA   LEU   4           HA       LEU   4  19.463  21.100   4.543
   32   1HB   LEU   4          2HB       LEU   4  19.884  18.819   3.872
   33   2HB   LEU   4          1HB       LEU   4  19.667  18.901   5.608
   34    HG   LEU   4           HG       LEU   4  17.250  18.161   5.167
   35   1HD1  LEU   4          1HD1      LEU   4  18.237  18.262   2.481
   36   2HD1  LEU   4          2HD1      LEU   4  16.607  17.915   3.060
   37   3HD1  LEU   4          3HD1      LEU   4  17.778  16.608   2.885
   38   1HD2  LEU   4          1HD2      LEU   4  18.242  15.736   4.650
   39   2HD2  LEU   4          2HD2      LEU   4  18.402  16.522   6.219
   40   3HD2  LEU   4          3HD2      LEU   4  19.738  16.568   5.070
   41    H    ALA   5           H        ALA   5  16.205  19.874   4.067
   42    HA   ALA   5           HA       ALA   5  14.752  19.997   2.321
   43   1HB   ALA   5          1HB       ALA   5  14.765  21.923   0.991
   44   2HB   ALA   5          2HB       ALA   5  16.519  22.084   1.084
   45   3HB   ALA   5          3HB       ALA   5  15.525  22.426   2.500
   46    H    ASP   6           H        ASP   6  14.535  18.511   0.799
   47    HA   ASP   6           HA       ASP   6  14.971  17.063  -0.895
   48   1HB   ASP   6          2HB       ASP   6  15.275  19.119  -2.200
   49   2HB   ASP   6          1HB       ASP   6  16.969  19.175  -1.725
   50    H    ALA   7           H        ALA   7  16.145  15.246  -1.141
   51    HA   ALA   7           HA       ALA   7  18.857  14.886  -0.984
   52   1HB   ALA   7          1HB       ALA   7  19.213  15.452   1.190
   53   2HB   ALA   7          2HB       ALA   7  18.793  13.755   1.423
   54   3HB   ALA   7          3HB       ALA   7  17.579  15.008   1.688
   55    H    LEU   8           H        LEU   8  19.276  12.905  -1.748
   56    HA   LEU   8           HA       LEU   8  17.083  10.991  -1.855
   57   1HB   LEU   8          2HB       LEU   8  19.786  10.932  -3.198
   58   2HB   LEU   8          1HB       LEU   8  18.477   9.802  -3.490
   59    HG   LEU   8           HG       LEU   8  18.416  12.756  -4.112
   60   1HD1  LEU   8          1HD1      LEU   8  19.260  12.282  -6.107
   61   2HD1  LEU   8          2HD1      LEU   8  18.097  10.980  -6.351
   62   3HD1  LEU   8          3HD1      LEU   8  19.616  10.659  -5.517
   63   1HD2  LEU   8          1HD2      LEU   8  16.296  10.950  -3.677
   64   2HD2  LEU   8          2HD2      LEU   8  16.394  11.213  -5.418
   65   3HD2  LEU   8          3HD2      LEU   8  16.215  12.587  -4.327
   66    H    LYS   9           H        LYS   9  18.110  11.263   0.683
   67    HA   LYS   9           HA       LYS   9  19.853   8.948   1.077
   68   1HB   LYS   9          2HB       LYS   9  20.211   9.781   3.323
   69   2HB   LYS   9          1HB       LYS   9  20.483  11.070   2.162
   70   1HG   LYS   9          2HG       LYS   9  19.262  12.223   3.673
   71   2HG   LYS   9          1HG       LYS   9  17.936  11.578   2.705
   72   1HD   LYS   9          2HD       LYS   9  17.817   9.658   4.304
   73   2HD   LYS   9          1HD       LYS   9  18.999  10.492   5.307
   74   1HE   LYS   9          2HE       LYS   9  16.288  11.557   4.524
   75   2HE   LYS   9          1HE       LYS   9  16.713  10.879   6.095
   76   1HZ   LYS   9          1HZ       LYS   9  16.961  13.512   5.270
   77   2HZ   LYS   9          2HZ       LYS   9  18.539  12.921   5.402
   78   3HZ   LYS   9          3HZ       LYS   9  17.492  12.838   6.728
   79    H    GLU  10           H        GLU  10  16.693  10.220   2.050
   80    HA   GLU  10           HA       GLU  10  15.586   7.607   2.256
   81   1HB   GLU  10          2HB       GLU  10  16.777   7.639   4.352
   82   2HB   GLU  10          1HB       GLU  10  16.031   9.169   4.790
   83   1HG   GLU  10          2HG       GLU  10  13.854   8.080   4.887
   84   2HG   GLU  10          1HG       GLU  10  14.594   6.551   4.400
   85    H    PHE  11           H        PHE  11  13.400   7.595   2.954
   86    HA   PHE  11           HA       PHE  11  11.941  10.076   2.587
   87   1HB   PHE  11          2HB       PHE  11  12.255   9.530   0.371
   88   2HB   PHE  11          1HB       PHE  11  12.229   7.805   0.684
   89    HD1  PHE  11           1HD      PHE  11   9.910  10.708   1.004
   90    HD2  PHE  11           2HD      PHE  11  10.554   6.661  -0.100
   91    HE1  PHE  11           1HE      PHE  11   7.553  10.551   0.276
   92    HE2  PHE  11           2HE      PHE  11   8.207   6.481  -0.831
   93    HZ   PHE  11           HZ       PHE  11   6.703   8.423  -0.646
   94    H    GLU  12           H        GLU  12   9.984  10.114   3.512
   95    HA   GLU  12           HA       GLU  12   9.198   7.806   5.097
   96   1HB   GLU  12          2HB       GLU  12   8.949  10.636   5.374
   97   2HB   GLU  12          1HB       GLU  12   7.328   9.952   5.333
   98   1HG   GLU  12          2HG       GLU  12   7.945   8.409   7.129
   99   2HG   GLU  12          1HG       GLU  12   9.552   9.134   7.183
  100    H    VAL  13           H        VAL  13   7.542   6.518   4.620
  101    HA   VAL  13           HA       VAL  13   5.598   7.319   2.574
  102    HB   VAL  13           HB       VAL  13   7.246   6.463   1.208
  103   1HG1  VAL  13          1HG1      VAL  13   8.941   5.403   2.092
  104   2HG1  VAL  13          2HG1      VAL  13   7.953   3.938   2.101
  105   3HG1  VAL  13          3HG1      VAL  13   8.000   4.984   3.517
  106   1HG2  VAL  13          1HG2      VAL  13   5.392   4.186   1.805
  107   2HG2  VAL  13          2HG2      VAL  13   6.526   4.202   0.460
  108   3HG2  VAL  13          3HG2      VAL  13   5.237   5.405   0.540
  109    H    LEU  14           H        LEU  14   3.959   5.621   2.211
  110    HA   LEU  14           HA       LEU  14   3.082   4.483   4.745
  111   1HB   LEU  14          2HB       LEU  14   1.518   5.814   3.409
  112   2HB   LEU  14          1HB       LEU  14   1.749   4.752   2.040
  113    HG   LEU  14           HG       LEU  14  -0.408   4.521   3.381
  114   1HD1  LEU  14          1HD1      LEU  14  -0.452   2.722   2.106
  115   2HD1  LEU  14          2HD1      LEU  14   0.291   1.833   3.436
  116   3HD1  LEU  14          3HD1      LEU  14   1.300   2.541   2.177
  117   1HD2  LEU  14          1HD2      LEU  14  -0.397   3.330   5.405
  118   2HD2  LEU  14          2HD2      LEU  14   0.859   4.557   5.584
  119   3HD2  LEU  14          3HD2      LEU  14   1.301   2.886   5.230
  120    H    SER  15           H        SER  15   3.209   2.281   5.189
  121    HA   SER  15           HA       SER  15   3.580   0.465   2.936
  122   1HB   SER  15          2HB       SER  15   5.855   0.997   3.533
  123   2HB   SER  15          1HB       SER  15   5.541   0.638   5.230
  124    HG   SER  15           HG       SER  15   6.305  -1.241   4.586
  125    H    PHE  16           H        PHE  16   3.320  -1.706   3.376
  126    HA   PHE  16           HA       PHE  16   2.145  -2.531   5.907
  127   1HB   PHE  16          2HB       PHE  16   0.256  -3.571   4.352
  128   2HB   PHE  16          1HB       PHE  16   0.113  -1.913   4.923
  129    HD1  PHE  16           1HD      PHE  16   0.362  -0.066   3.484
  130    HD2  PHE  16           2HD      PHE  16   0.889  -4.016   2.012
  131    HE1  PHE  16           1HE      PHE  16   0.292   0.785   1.190
  132    HE2  PHE  16           2HE      PHE  16   0.806  -3.176  -0.277
  133    HZ   PHE  16           HZ       PHE  16   0.513  -0.773  -0.685
  134    H    GLU  17           H        GLU  17   1.754  -4.914   5.912
  135    HA   GLU  17           HA       GLU  17   3.894  -6.223   4.434
  136   1HB   GLU  17          2HB       GLU  17   2.020  -7.280   6.569
  137   2HB   GLU  17          1HB       GLU  17   3.342  -8.191   5.853
  138   1HG   GLU  17          2HG       GLU  17   3.597  -5.670   7.475
  139   2HG   GLU  17          1HG       GLU  17   3.960  -7.306   8.024
  140    H    ILE  18           H        ILE  18   3.591  -7.434   2.724
  141    HA   ILE  18           HA       ILE  18   0.853  -8.186   1.944
  142    HB   ILE  18           HB       ILE  18   3.137  -7.208   0.220
  143   1HG1  ILE  18          2HG1      ILE  18   1.884  -5.509   1.531
  144   2HG1  ILE  18          1HG1      ILE  18   1.728  -5.301  -0.209
  145   1HG2  ILE  18          1HG2      ILE  18   1.260  -9.011  -0.609
  146   2HG2  ILE  18          2HG2      ILE  18   2.118  -7.873  -1.653
  147   3HG2  ILE  18          3HG2      ILE  18   0.516  -7.470  -1.033
  148   1HD1  ILE  18          1HD1      ILE  18  -0.481  -5.622  -0.168
  149   2HD1  ILE  18          2HD1      ILE  18  -0.340  -5.300   1.561
  150   3HD1  ILE  18          3HD1      ILE  18  -0.362  -6.961   0.974
  151    H    ASP  19           H        ASP  19   1.080 -10.278   2.815
  152    HA   ASP  19           HA       ASP  19   1.649 -12.482   2.871
  153   1HB   ASP  19          2HB       ASP  19   2.107 -11.897  -0.038
  154   2HB   ASP  19          1HB       ASP  19   2.083 -13.512   0.652
  155    H    GLU  20           H        GLU  20   3.569 -11.378   4.037
  156    HA   GLU  20           HA       GLU  20   5.695 -11.772   4.764
  157   1HB   GLU  20          2HB       GLU  20   5.913 -13.475   2.286
  158   2HB   GLU  20          1HB       GLU  20   7.195 -13.297   3.473
  159   1HG   GLU  20          2HG       GLU  20   4.442 -14.281   4.135
  160   2HG   GLU  20          1HG       GLU  20   5.793 -15.341   3.734
  161    H    GLN  21           H        GLN  21   5.187 -10.779   1.438
  162    HA   GLN  21           HA       GLN  21   7.730  -9.427   1.295
  163   1HB   GLN  21          2HB       GLN  21   6.997 -10.547  -0.683
  164   2HB   GLN  21          1HB       GLN  21   5.400  -9.820  -0.581
  165   1HG   GLN  21          2HG       GLN  21   6.258  -7.696  -1.149
  166   2HG   GLN  21          1HG       GLN  21   7.919  -8.282  -1.067
  167   1HE2  GLN  21          1HE2      GLN  21   8.823  -8.979  -2.888
  168   2HE2  GLN  21          2HE2      GLN  21   7.985  -9.355  -4.351
  169    H    ALA  22           H        ALA  22   7.944  -7.161   1.350
  170    HA   ALA  22           HA       ALA  22   5.736  -5.797   2.653
  171   1HB   ALA  22          1HB       ALA  22   7.322  -4.655   3.686
  172   2HB   ALA  22          2HB       ALA  22   7.971  -4.072   2.151
  173   3HB   ALA  22          3HB       ALA  22   8.522  -5.609   2.816
  174    H    LEU  23           H        LEU  23   5.033  -3.671   2.039
  175    HA   LEU  23           HA       LEU  23   5.493  -2.842  -0.703
  176   1HB   LEU  23          2HB       LEU  23   3.762  -4.563  -0.880
  177   2HB   LEU  23          1HB       LEU  23   2.770  -3.695   0.267
  178    HG   LEU  23           HG       LEU  23   2.103  -2.127  -1.296
  179   1HD1  LEU  23          1HD1      LEU  23   4.793  -2.484  -2.361
  180   2HD1  LEU  23          2HD1      LEU  23   3.782  -1.046  -2.306
  181   3HD1  LEU  23          3HD1      LEU  23   3.557  -2.237  -3.585
  182   1HD2  LEU  23          1HD2      LEU  23   2.784  -4.398  -3.120
  183   2HD2  LEU  23          2HD2      LEU  23   1.374  -3.329  -3.174
  184   3HD2  LEU  23          3HD2      LEU  23   1.528  -4.523  -1.877
  185    H    ALA  24           H        ALA  24   5.158  -0.686  -1.030
  186    HA   ALA  24           HA       ALA  24   3.843   0.877   1.058
  187   1HB   ALA  24          1HB       ALA  24   6.640   1.457   0.066
  188   2HB   ALA  24          2HB       ALA  24   6.238   0.750   1.630
  189   3HB   ALA  24          3HB       ALA  24   5.731   2.395   1.251
  190    H    PHE  25           H        PHE  25   2.993   2.821   0.421
  191    HA   PHE  25           HA       PHE  25   3.130   3.522  -2.441
  192   1HB   PHE  25          2HB       PHE  25   0.761   3.711  -0.552
  193   2HB   PHE  25          1HB       PHE  25   0.816   4.532  -2.102
  194    HD1  PHE  25           1HD      PHE  25  -1.038   3.490  -3.188
  195    HD2  PHE  25           2HD      PHE  25   2.022   1.090  -1.424
  196    HE1  PHE  25           1HE      PHE  25  -2.011   1.490  -4.198
  197    HE2  PHE  25           2HE      PHE  25   1.047  -0.903  -2.465
  198    HZ   PHE  25           HZ       PHE  25  -0.969  -0.709  -3.850
  199    H    ASP  26           H        ASP  26   3.529   5.702  -2.877
  200    HA   ASP  26           HA       ASP  26   4.894   7.237  -1.043
  201   1HB   ASP  26          2HB       ASP  26   4.978   7.607  -3.463
  202   2HB   ASP  26          1HB       ASP  26   3.303   8.141  -3.459
  203    H    VAL  27           H        VAL  27   4.341   8.336   0.681
  204    HA   VAL  27           HA       VAL  27   1.693   8.529   1.611
  205    HB   VAL  27           HB       VAL  27   2.642  10.109   3.328
  206   1HG1  VAL  27          1HG1      VAL  27   4.466   8.119   3.902
  207   2HG1  VAL  27          2HG1      VAL  27   3.281   7.318   2.871
  208   3HG1  VAL  27          3HG1      VAL  27   2.759   8.131   4.345
  209   1HG2  VAL  27          1HG2      VAL  27   5.287   9.434   2.055
  210   2HG2  VAL  27          2HG2      VAL  27   4.988  10.505   3.423
  211   3HG2  VAL  27          3HG2      VAL  27   4.446  10.965   1.810
  212    H    ASP  28           H        ASP  28   3.272  10.407  -0.722
  213    HA   ASP  28           HA       ASP  28   2.099  12.933  -0.070
  214   1HB   ASP  28          2HB       ASP  28   3.026  11.958  -2.778
  215   2HB   ASP  28          1HB       ASP  28   2.705  13.626  -2.331
  216    H    ASN  29           H        ASN  29   1.168  10.194  -2.036
  217    HA   ASN  29           HA       ASN  29  -1.315  11.474  -2.833
  218   1HB   ASN  29          2HB       ASN  29   0.120   9.992  -4.350
  219   2HB   ASN  29          1HB       ASN  29  -0.491   8.633  -3.411
  220   1HD2  ASN  29          1HD2      ASN  29  -0.971  10.521  -6.069
  221   2HD2  ASN  29          2HD2      ASN  29  -2.628  10.155  -6.384
  222    H    ILE  30           H        ILE  30  -0.210   8.702  -0.907
  223    HA   ILE  30           HA       ILE  30  -2.757   7.806  -0.091
  224    HB   ILE  30           HB       ILE  30  -0.138   7.517   1.395
  225   1HG1  ILE  30          2HG1      ILE  30   0.005   6.787  -0.995
  226   2HG1  ILE  30          1HG1      ILE  30   0.237   5.478   0.159
  227   1HG2  ILE  30          1HG2      ILE  30  -2.818   6.292   1.614
  228   2HG2  ILE  30          2HG2      ILE  30  -1.644   6.685   2.870
  229   3HG2  ILE  30          3HG2      ILE  30  -1.422   5.245   1.873
  230   1HD1  ILE  30          1HD1      ILE  30  -1.150   4.795  -1.716
  231   2HD1  ILE  30          2HD1      ILE  30  -2.305   6.071  -1.333
  232   3HD1  ILE  30          3HD1      ILE  30  -2.048   4.744  -0.198
  233    H    GLU  31           H        GLU  31  -4.121   8.600   1.447
  234    HA   GLU  31           HA       GLU  31  -3.191  10.916   2.964
  235   1HB   GLU  31          2HB       GLU  31  -5.584  11.302   3.462
  236   2HB   GLU  31          1HB       GLU  31  -5.224  11.279   1.743
  237   1HG   GLU  31          2HG       GLU  31  -6.088   9.000   1.594
  238   2HG   GLU  31          1HG       GLU  31  -6.445   9.026   3.321
  239    H    MET  32           H        MET  32  -4.952   7.866   3.611
  240    HA   MET  32           HA       MET  32  -3.555   7.464   6.045
  241   1HB   MET  32          2HB       MET  32  -6.060   8.959   6.164
  242   2HB   MET  32          1HB       MET  32  -6.034   7.548   7.214
  243   1HG   MET  32          2HG       MET  32  -4.341   8.372   8.518
  244   2HG   MET  32          1HG       MET  32  -3.714   9.413   7.244
  245   1HE   MET  32          1HE       MET  32  -6.899  11.442   6.743
  246   2HE   MET  32          2HE       MET  32  -5.387  10.835   6.064
  247   3HE   MET  32          3HE       MET  32  -5.399  12.338   6.991
  248    H    VAL  33           H        VAL  33  -4.119   5.533   7.140
  249    HA   VAL  33           HA       VAL  33  -5.279   3.548   5.364
  250    HB   VAL  33           HB       VAL  33  -4.421   1.892   6.962
  251   1HG1  VAL  33          1HG1      VAL  33  -2.767   2.188   5.450
  252   2HG1  VAL  33          2HG1      VAL  33  -1.923   2.867   6.841
  253   3HG1  VAL  33          3HG1      VAL  33  -2.717   3.935   5.684
  254   1HG2  VAL  33          1HG2      VAL  33  -3.386   4.267   8.507
  255   2HG2  VAL  33          2HG2      VAL  33  -3.088   2.568   8.876
  256   3HG2  VAL  33          3HG2      VAL  33  -4.719   3.226   9.007
  257    H    ILE  34           H        ILE  34  -6.841   1.990   6.098
  258    HA   ILE  34           HA       ILE  34  -8.383   2.619   8.479
  259    HB   ILE  34           HB       ILE  34 -10.538   2.614   7.187
  260   1HG1  ILE  34          2HG1      ILE  34  -8.702   3.096   4.832
  261   2HG1  ILE  34          1HG1      ILE  34  -9.656   1.643   5.106
  262   1HG2  ILE  34          1HG2      ILE  34 -10.312   4.991   6.437
  263   2HG2  ILE  34          2HG2      ILE  34  -8.583   4.866   6.761
  264   3HG2  ILE  34          3HG2      ILE  34  -9.742   4.679   8.076
  265   1HD1  ILE  34          1HD1      ILE  34 -10.898   4.359   4.847
  266   2HD1  ILE  34          2HD1      ILE  34 -11.678   2.781   4.739
  267   3HD1  ILE  34          3HD1      ILE  34 -10.583   3.312   3.462
  268    H    GLU  35           H        GLU  35  -9.392   0.851   9.329
  269    HA   GLU  35           HA       GLU  35  -9.032  -1.665   7.854
  270   1HB   GLU  35          2HB       GLU  35  -9.244  -2.761  10.068
  271   2HB   GLU  35          1HB       GLU  35  -7.892  -1.641   9.983
  272   1HG   GLU  35          2HG       GLU  35  -9.242   0.047  11.151
  273   2HG   GLU  35          1HG       GLU  35 -10.560  -1.116  11.274
  274    H    LYS  36           H        LYS  36 -10.803  -2.287   6.802
  275    HA   LYS  36           HA       LYS  36 -13.233  -2.788   8.170
  276   1HB   LYS  36          2HB       LYS  36 -13.463  -0.348   7.907
  277   2HB   LYS  36          1HB       LYS  36 -13.286  -0.527   6.167
  278   1HG   LYS  36          2HG       LYS  36 -15.342  -1.828   6.077
  279   2HG   LYS  36          1HG       LYS  36 -15.513  -1.692   7.827
  280   1HD   LYS  36          2HD       LYS  36 -15.499   0.610   5.875
  281   2HD   LYS  36          1HD       LYS  36 -16.930  -0.075   6.648
  282   1HE   LYS  36          2HE       LYS  36 -14.610   1.248   8.050
  283   2HE   LYS  36          1HE       LYS  36 -16.205   1.954   7.789
  284   1HZ   LYS  36          1HZ       LYS  36 -15.997   1.065  10.018
  285   2HZ   LYS  36          2HZ       LYS  36 -15.625  -0.468   9.407
  286   3HZ   LYS  36          3HZ       LYS  36 -17.159   0.195   9.150
  287    H    SER  37           H        SER  37 -12.081  -4.706   7.033
  288    HA   SER  37           HA       SER  37 -12.137  -5.076   4.285
  289   1HB   SER  37          2HB       SER  37 -12.160  -7.496   4.771
  290   2HB   SER  37          1HB       SER  37 -11.031  -6.636   5.817
  291    HG   SER  37           HG       SER  37 -12.139  -7.287   7.467
  292    H    ASP  38           H        ASP  38 -13.643  -7.161   3.540
  293    HA   ASP  38           HA       ASP  38 -15.646  -7.565   2.541
  294   1HB   ASP  38          2HB       ASP  38 -15.924  -8.566   4.764
  295   2HB   ASP  38          1HB       ASP  38 -16.588  -7.051   5.364
  296    H    ILE  39           H        ILE  39 -14.897  -4.997   2.016
  297    HA   ILE  39           HA       ILE  39 -16.994  -3.137   2.639
  298    HB   ILE  39           HB       ILE  39 -14.705  -2.953   0.693
  299   1HG1  ILE  39          2HG1      ILE  39 -15.233  -1.850   3.453
  300   2HG1  ILE  39          1HG1      ILE  39 -13.929  -2.918   2.946
  301   1HG2  ILE  39          1HG2      ILE  39 -15.283  -0.539   0.561
  302   2HG2  ILE  39          2HG2      ILE  39 -16.773  -0.886   1.439
  303   3HG2  ILE  39          3HG2      ILE  39 -16.504  -1.592  -0.155
  304   1HD1  ILE  39          1HD1      ILE  39 -13.401  -0.450   3.368
  305   2HD1  ILE  39          2HD1      ILE  39 -14.190  -0.167   1.816
  306   3HD1  ILE  39          3HD1      ILE  39 -12.768  -1.205   1.904
  307    H    THR  40           H        THR  40 -18.331  -2.090   1.115
  308    HA   THR  40           HA       THR  40 -20.227  -3.177  -0.194
  309    HB   THR  40           HB       THR  40 -18.521  -0.982  -1.335
  310    HG1  THR  40           1HG      THR  40 -21.068  -0.831  -0.092
  311   1HG2  THR  40          1HG2      THR  40 -21.172  -0.731  -2.275
  312   2HG2  THR  40          2HG2      THR  40 -20.637  -2.364  -2.666
  313   3HG2  THR  40          3HG2      THR  40 -19.703  -0.974  -3.219
  314    HA   PRO  41           HA       PRO  41 -17.903  -5.805  -3.165
  315   1HB   PRO  41          2HB       PRO  41 -18.769  -8.201  -2.364
  316   2HB   PRO  41          1HB       PRO  41 -17.502  -7.337  -1.488
  317   1HG   PRO  41          2HG       PRO  41 -20.357  -7.731  -0.781
  318   2HG   PRO  41          1HG       PRO  41 -18.949  -7.564   0.277
  319   1HD   PRO  41          2HD       PRO  41 -20.818  -5.545  -0.421
  320   2HD   PRO  41          1HD       PRO  41 -19.301  -5.336   0.475
  321    H    VAL  42           H        VAL  42 -21.249  -6.607  -2.159
  322    HA   VAL  42           HA       VAL  42 -22.000  -7.706  -4.637
  323    HB   VAL  42           HB       VAL  42 -23.827  -6.503  -2.555
  324   1HG1  VAL  42          1HG1      VAL  42 -25.564  -7.267  -3.726
  325   2HG1  VAL  42          2HG1      VAL  42 -24.772  -8.809  -4.053
  326   3HG1  VAL  42          3HG1      VAL  42 -24.444  -7.414  -5.081
  327   1HG2  VAL  42          1HG2      VAL  42 -22.562  -8.093  -1.393
  328   2HG2  VAL  42          2HG2      VAL  42 -22.528  -9.199  -2.765
  329   3HG2  VAL  42          3HG2      VAL  42 -24.026  -8.957  -1.866
  330    HA   PRO  43           HA       PRO  43 -24.133  -3.319  -5.341
  331   1HB   PRO  43          2HB       PRO  43 -22.004  -1.674  -4.090
  332   2HB   PRO  43          1HB       PRO  43 -23.752  -1.431  -4.101
  333   1HG   PRO  43          2HG       PRO  43 -22.523  -2.288  -1.899
  334   2HG   PRO  43          1HG       PRO  43 -24.108  -2.931  -2.366
  335   1HD   PRO  43          2HD       PRO  43 -21.399  -4.167  -2.652
  336   2HD   PRO  43          1HD       PRO  43 -22.942  -4.920  -2.206
  337    H    LYS  44           H        LYS  44 -20.575  -3.080  -5.034
  338    HA   LYS  44           HA       LYS  44 -18.987  -2.407  -6.539
  339   1HB   LYS  44          2HB       LYS  44 -18.992  -3.781  -8.633
  340   2HB   LYS  44          1HB       LYS  44 -19.139  -4.713  -7.148
  341   1HG   LYS  44          2HG       LYS  44 -21.469  -5.063  -7.511
  342   2HG   LYS  44          1HG       LYS  44 -21.485  -3.927  -8.859
  343   1HD   LYS  44          2HD       LYS  44 -19.875  -6.474  -8.816
  344   2HD   LYS  44          1HD       LYS  44 -21.481  -6.332  -9.535
  345   1HE   LYS  44          2HE       LYS  44 -19.054  -4.726 -10.334
  346   2HE   LYS  44          1HE       LYS  44 -19.690  -6.119 -11.208
  347   1HZ   LYS  44          1HZ       LYS  44 -20.450  -3.441 -11.440
  348   2HZ   LYS  44          2HZ       LYS  44 -21.773  -4.285 -10.809
  349   3HZ   LYS  44          3HZ       LYS  44 -21.073  -4.776 -12.267
  350    H    SER  45           H        SER  45 -20.010  -2.752  -9.562
  351    HA   SER  45           HA       SER  45 -20.666  -1.453 -11.221
  352   1HB   SER  45          2HB       SER  45 -22.815  -1.303 -10.078
  353   2HB   SER  45          1HB       SER  45 -22.217   0.024  -9.083
  354    HG   SER  45           HG       SER  45 -22.411   1.367 -10.724
  355    H    ARG  46           H        ARG  46 -18.191  -0.947 -10.585
  356    HA   ARG  46           HA       ARG  46 -17.876   1.834 -11.217
  357   1HB   ARG  46          2HB       ARG  46 -16.903   0.798  -8.557
  358   2HB   ARG  46          1HB       ARG  46 -16.297   2.271  -9.299
  359   1HG   ARG  46          2HG       ARG  46 -18.660   3.113  -9.320
  360   2HG   ARG  46          1HG       ARG  46 -19.088   1.708  -8.340
  361   1HD   ARG  46          2HD       ARG  46 -17.511   2.408  -6.624
  362   2HD   ARG  46          1HD       ARG  46 -17.031   3.788  -7.609
  363    HE   ARG  46           HE       ARG  46 -19.821   3.830  -7.151
  364   1HH1  ARG  46          1HH1      ARG  46 -16.772   4.409  -5.558
  365   2HH1  ARG  46          2HH1      ARG  46 -17.435   5.539  -4.427
  366   1HH2  ARG  46          1HH2      ARG  46 -20.698   5.314  -5.659
  367   2HH2  ARG  46          2HH2      ARG  46 -19.664   6.050  -4.480
  368    H    HIS  47           H        HIS  47 -17.245  -0.407 -12.664
  369    HA   HIS  47           HA       HIS  47 -15.581  -1.389 -13.856
  370   1HB   HIS  47          2HB       HIS  47 -13.983   1.008 -12.931
  371   2HB   HIS  47          1HB       HIS  47 -13.600  -0.026 -14.303
  372    HD1  HIS  47           1HD      HIS  47 -15.889  -0.134 -16.034
  373    HD2  HIS  47           2HD      HIS  47 -15.141   3.284 -13.791
  374    HE1  HIS  47           1HE      HIS  47 -17.130   1.719 -17.196
  375    HE2  HIS  47           2HE      HIS  47 -16.584   3.793 -15.875
  376    H    PHE  48           H        PHE  48 -12.646  -0.694 -12.844
  377    HA   PHE  48           HA       PHE  48 -12.083  -3.154 -11.720
  378   1HB   PHE  48          2HB       PHE  48 -10.382  -1.706 -12.726
  379   2HB   PHE  48          1HB       PHE  48 -10.554  -0.564 -11.401
  380    HD1  PHE  48           1HD      PHE  48 -10.668  -4.156 -10.776
  381    HD2  PHE  48           2HD      PHE  48  -8.191  -0.698 -10.869
  382    HE1  PHE  48           1HE      PHE  48  -8.937  -5.365  -9.512
  383    HE2  PHE  48           2HE      PHE  48  -6.457  -1.899  -9.604
  384    HZ   PHE  48           HZ       PHE  48  -6.829  -4.236  -8.923
  385    H    VAL  49           H        VAL  49 -13.036  -0.154 -10.152
  386    HA   VAL  49           HA       VAL  49 -12.306  -0.578  -7.546
  387    HB   VAL  49           HB       VAL  49 -14.980   0.509  -8.443
  388   1HG1  VAL  49          1HG1      VAL  49 -15.053   1.666  -6.342
  389   2HG1  VAL  49          2HG1      VAL  49 -13.448   1.078  -5.910
  390   3HG1  VAL  49          3HG1      VAL  49 -14.799  -0.049  -6.025
  391   1HG2  VAL  49          1HG2      VAL  49 -13.756   2.726  -8.141
  392   2HG2  VAL  49          2HG2      VAL  49 -13.363   1.779  -9.575
  393   3HG2  VAL  49          3HG2      VAL  49 -12.269   1.779  -8.190
  394    H    GLU  50           H        GLU  50 -12.557  -2.255  -6.257
  395    HA   GLU  50           HA       GLU  50 -14.556  -4.262  -6.743
  396   1HB   GLU  50          2HB       GLU  50 -13.521  -5.452  -4.877
  397   2HB   GLU  50          1HB       GLU  50 -12.302  -4.883  -6.010
  398   1HG   GLU  50          2HG       GLU  50 -11.784  -3.017  -4.535
  399   2HG   GLU  50          1HG       GLU  50 -13.027  -3.557  -3.406
  400    H    GLY  51           H        GLY  51 -14.036  -1.683  -4.412
  401   1HA   GLY  51          2HA       GLY  51 -16.806  -1.970  -3.540
  402   2HA   GLY  51          1HA       GLY  51 -15.575  -2.173  -2.304
  403    H    VAL  52           H        VAL  52 -17.058  -0.314  -1.549
  404    HA   VAL  52           HA       VAL  52 -15.581   2.136  -1.943
  405    HB   VAL  52           HB       VAL  52 -17.301   3.519  -2.695
  406   1HG1  VAL  52          1HG1      VAL  52 -18.144   2.541  -4.753
  407   2HG1  VAL  52          2HG1      VAL  52 -17.749   0.926  -4.162
  408   3HG1  VAL  52          3HG1      VAL  52 -16.460   2.087  -4.486
  409   1HG2  VAL  52          1HG2      VAL  52 -19.073   2.888  -1.238
  410   2HG2  VAL  52          2HG2      VAL  52 -19.225   1.307  -2.005
  411   3HG2  VAL  52          3HG2      VAL  52 -19.679   2.763  -2.891
  412    H    ILE  53           H        ILE  53 -16.513   3.880  -0.442
  413    HA   ILE  53           HA       ILE  53 -18.084   2.936   1.784
  414    HB   ILE  53           HB       ILE  53 -16.397   3.375   3.512
  415   1HG1  ILE  53          2HG1      ILE  53 -14.482   3.610   1.181
  416   2HG1  ILE  53          1HG1      ILE  53 -14.963   4.912   2.264
  417   1HG2  ILE  53          1HG2      ILE  53 -16.783   1.088   2.674
  418   2HG2  ILE  53          2HG2      ILE  53 -15.139   1.332   3.264
  419   3HG2  ILE  53          3HG2      ILE  53 -15.458   1.309   1.531
  420   1HD1  ILE  53          1HD1      ILE  53 -13.641   2.446   3.317
  421   2HD1  ILE  53          2HD1      ILE  53 -13.743   4.051   4.040
  422   3HD1  ILE  53          3HD1      ILE  53 -12.703   3.777   2.643
  423    H    ASN  54           H        ASN  54 -18.996   4.582   2.937
  424    HA   ASN  54           HA       ASN  54 -18.669   7.244   1.821
  425   1HB   ASN  54          2HB       ASN  54 -20.934   6.390   2.133
  426   2HB   ASN  54          1HB       ASN  54 -20.633   6.159   3.852
  427   1HD2  ASN  54          1HD2      ASN  54 -21.509   7.654   5.065
  428   2HD2  ASN  54          2HD2      ASN  54 -21.738   9.314   4.645
  429    H    LEU  55           H        LEU  55 -17.901   9.002   2.876
  430    HA   LEU  55           HA       LEU  55 -17.473   9.128   5.681
  431   1HB   LEU  55          2HB       LEU  55 -15.668   7.538   4.893
  432   2HB   LEU  55          1HB       LEU  55 -14.965   8.899   4.040
  433    HG   LEU  55           HG       LEU  55 -13.904   8.428   6.230
  434   1HD1  LEU  55          1HD1      LEU  55 -13.399  10.595   6.497
  435   2HD1  LEU  55          2HD1      LEU  55 -15.087  11.065   6.701
  436   3HD1  LEU  55          3HD1      LEU  55 -14.427  10.827   5.082
  437   1HD2  LEU  55          1HD2      LEU  55 -14.998   8.617   8.251
  438   2HD2  LEU  55          2HD2      LEU  55 -16.216   7.835   7.244
  439   3HD2  LEU  55          3HD2      LEU  55 -16.316   9.566   7.566
  440    H    ARG  56           H        ARG  56 -17.162  11.210   6.323
  441    HA   ARG  56           HA       ARG  56 -17.286  13.484   6.144
  442   1HB   ARG  56          2HB       ARG  56 -14.807  12.804   5.583
  443   2HB   ARG  56          1HB       ARG  56 -15.225  13.372   3.974
  444   1HG   ARG  56          2HG       ARG  56 -15.350  14.973   6.522
  445   2HG   ARG  56          1HG       ARG  56 -14.139  15.120   5.248
  446   1HD   ARG  56          2HD       ARG  56 -15.880  15.816   3.677
  447   2HD   ARG  56          1HD       ARG  56 -17.093  15.658   4.948
  448    HE   ARG  56           HE       ARG  56 -15.090  17.402   5.836
  449   1HH1  ARG  56          1HH1      ARG  56 -17.637  17.269   3.454
  450   2HH1  ARG  56          2HH1      ARG  56 -17.887  18.983   3.442
  451   1HH2  ARG  56          1HH2      ARG  56 -15.418  19.657   5.823
  452   2HH2  ARG  56          2HH2      ARG  56 -16.627  20.338   4.787
  453    H    GLY  57           H        GLY  57 -19.317  12.394   4.773
  454   1HA   GLY  57          2HA       GLY  57 -20.842  12.752   3.105
  455   2HA   GLY  57          1HA       GLY  57 -20.162  14.374   3.050
  456    H    ARG  58           H        ARG  58 -18.594  11.296   2.242
  457    HA   ARG  58           HA       ARG  58 -18.838  11.661  -0.578
  458   1HB   ARG  58          2HB       ARG  58 -17.184  13.407  -0.150
  459   2HB   ARG  58          1HB       ARG  58 -16.157  12.252   0.691
  460   1HG   ARG  58          2HG       ARG  58 -15.335  12.676  -1.549
  461   2HG   ARG  58          1HG       ARG  58 -15.860  11.000  -1.383
  462   1HD   ARG  58          2HD       ARG  58 -16.600  11.932  -3.506
  463   2HD   ARG  58          1HD       ARG  58 -17.978  11.558  -2.472
  464    HE   ARG  58           HE       ARG  58 -17.275  14.232  -2.063
  465   1HH1  ARG  58          1HH1      ARG  58 -18.580  12.200  -4.583
  466   2HH1  ARG  58          2HH1      ARG  58 -19.473  13.483  -5.326
  467   1HH2  ARG  58          1HH2      ARG  58 -18.450  15.921  -3.039
  468   2HH2  ARG  58          2HH2      ARG  58 -19.400  15.596  -4.451
  469    H    ILE  59           H        ILE  59 -18.700   9.714  -1.503
  470    HA   ILE  59           HA       ILE  59 -17.746   7.486   0.075
  471    HB   ILE  59           HB       ILE  59 -19.199   7.619  -2.566
  472   1HG1  ILE  59          2HG1      ILE  59 -21.051   6.617  -1.280
  473   2HG1  ILE  59          1HG1      ILE  59 -20.064   6.675   0.177
  474   1HG2  ILE  59          1HG2      ILE  59 -18.392   5.183  -0.994
  475   2HG2  ILE  59          2HG2      ILE  59 -17.713   5.695  -2.538
  476   3HG2  ILE  59          3HG2      ILE  59 -19.400   5.197  -2.441
  477   1HD1  ILE  59          1HD1      ILE  59 -20.155   9.012   0.269
  478   2HD1  ILE  59          2HD1      ILE  59 -21.795   8.493  -0.120
  479   3HD1  ILE  59          3HD1      ILE  59 -20.749   9.138  -1.386
  480    H    ILE  60           H        ILE  60 -15.900   6.376  -0.295
  481    HA   ILE  60           HA       ILE  60 -14.282   7.193  -2.617
  482    HB   ILE  60           HB       ILE  60 -12.308   6.530  -1.310
  483   1HG1  ILE  60          2HG1      ILE  60 -14.331   6.047   0.885
  484   2HG1  ILE  60          1HG1      ILE  60 -13.298   4.841   0.128
  485   1HG2  ILE  60          1HG2      ILE  60 -12.150   8.551  -0.325
  486   2HG2  ILE  60          2HG2      ILE  60 -13.662   8.358   0.562
  487   3HG2  ILE  60          3HG2      ILE  60 -13.691   8.830  -1.137
  488   1HD1  ILE  60          1HD1      ILE  60 -12.789   6.447   2.394
  489   2HD1  ILE  60          2HD1      ILE  60 -11.638   6.891   1.136
  490   3HD1  ILE  60          3HD1      ILE  60 -11.764   5.213   1.662
  491    HA   PRO  61           HA       PRO  61 -14.741   2.923  -3.892
  492   1HB   PRO  61          2HB       PRO  61 -13.317   3.065  -6.164
  493   2HB   PRO  61          1HB       PRO  61 -14.910   3.818  -6.019
  494   1HG   PRO  61          2HG       PRO  61 -12.196   5.071  -5.814
  495   2HG   PRO  61          1HG       PRO  61 -13.639   5.658  -6.664
  496   1HD   PRO  61          2HD       PRO  61 -12.878   6.550  -4.203
  497   2HD   PRO  61          1HD       PRO  61 -14.560   6.528  -4.752
  498    H    VAL  62           H        VAL  62 -13.651   1.311  -2.964
  499    HA   VAL  62           HA       VAL  62 -10.796   1.538  -2.497
  500    HB   VAL  62           HB       VAL  62 -11.045  -0.507  -1.177
  501   1HG1  VAL  62          1HG1      VAL  62 -12.594   1.940  -0.703
  502   2HG1  VAL  62          2HG1      VAL  62 -11.402   1.132   0.318
  503   3HG1  VAL  62          3HG1      VAL  62 -13.069   0.556   0.284
  504   1HG2  VAL  62          1HG2      VAL  62 -13.399  -0.838  -2.727
  505   2HG2  VAL  62          2HG2      VAL  62 -13.873  -0.736  -1.032
  506   3HG2  VAL  62          3HG2      VAL  62 -12.697  -1.944  -1.548
  507    H    VAL  63           H        VAL  63  -9.286   0.539  -3.649
  508    HA   VAL  63           HA       VAL  63 -10.133  -1.402  -5.694
  509    HB   VAL  63           HB       VAL  63  -7.591   0.210  -5.830
  510   1HG1  VAL  63          1HG1      VAL  63  -8.507  -0.140  -8.375
  511   2HG1  VAL  63          2HG1      VAL  63  -9.038  -1.628  -7.595
  512   3HG1  VAL  63          3HG1      VAL  63  -7.330  -1.179  -7.574
  513   1HG2  VAL  63          1HG2      VAL  63  -8.714   1.874  -7.154
  514   2HG2  VAL  63          2HG2      VAL  63  -9.492   1.756  -5.576
  515   3HG2  VAL  63          3HG2      VAL  63 -10.245   1.015  -6.988
  516    H    ASN  64           H        ASN  64  -7.901  -2.568  -6.430
  517    HA   ASN  64           HA       ASN  64  -6.565  -3.573  -4.026
  518   1HB   ASN  64          2HB       ASN  64  -6.732  -5.888  -5.033
  519   2HB   ASN  64          1HB       ASN  64  -8.246  -5.210  -4.445
  520   1HD2  ASN  64          1HD2      ASN  64  -7.355  -7.176  -6.635
  521   2HD2  ASN  64          2HD2      ASN  64  -8.279  -6.683  -8.008
  522    H    LEU  65           H        LEU  65  -4.996  -1.973  -4.973
  523    HA   LEU  65           HA       LEU  65  -3.728  -2.305  -7.402
  524   1HB   LEU  65          2HB       LEU  65  -3.271  -0.354  -6.076
  525   2HB   LEU  65          1HB       LEU  65  -2.580  -1.330  -4.794
  526    HG   LEU  65           HG       LEU  65  -1.358  -1.319  -7.540
  527   1HD1  LEU  65          1HD1      LEU  65   0.039   0.357  -5.667
  528   2HD1  LEU  65          2HD1      LEU  65  -1.582   0.971  -5.988
  529   3HD1  LEU  65          3HD1      LEU  65  -0.462   0.688  -7.319
  530   1HD2  LEU  65          1HD2      LEU  65  -0.711  -2.397  -4.897
  531   2HD2  LEU  65          2HD2      LEU  65   0.631  -1.576  -5.695
  532   3HD2  LEU  65          3HD2      LEU  65  -0.186  -2.917  -6.499
  533    H    ALA  66           H        ALA  66  -3.167  -4.004  -4.371
  534    HA   ALA  66           HA       ALA  66  -0.782  -5.240  -4.957
  535   1HB   ALA  66          1HB       ALA  66  -3.139  -6.436  -3.503
  536   2HB   ALA  66          2HB       ALA  66  -1.864  -5.449  -2.790
  537   3HB   ALA  66          3HB       ALA  66  -1.483  -7.034  -3.442
  538    H    LYS  67           H        LYS  67  -3.940  -5.797  -6.262
  539    HA   LYS  67           HA       LYS  67  -3.256  -8.273  -7.589
  540   1HB   LYS  67          2HB       LYS  67  -5.539  -7.873  -6.795
  541   2HB   LYS  67          1HB       LYS  67  -5.666  -6.461  -7.826
  542   1HG   LYS  67          2HG       LYS  67  -5.254  -9.252  -8.870
  543   2HG   LYS  67          1HG       LYS  67  -6.837  -8.519  -8.641
  544   1HD   LYS  67          2HD       LYS  67  -4.674  -7.731 -10.577
  545   2HD   LYS  67          1HD       LYS  67  -6.329  -8.218 -10.917
  546   1HE   LYS  67          2HE       LYS  67  -7.123  -6.151  -9.808
  547   2HE   LYS  67          1HE       LYS  67  -5.446  -5.645  -9.601
  548   1HZ   LYS  67          1HZ       LYS  67  -5.708  -6.284 -12.269
  549   2HZ   LYS  67          2HZ       LYS  67  -5.598  -4.734 -11.600
  550   3HZ   LYS  67          3HZ       LYS  67  -7.113  -5.425 -11.888
  551    H    ILE  68           H        ILE  68  -3.784  -4.886  -8.466
  552    HA   ILE  68           HA       ILE  68  -3.481  -5.161 -11.260
  553    HB   ILE  68           HB       ILE  68  -4.331  -3.125 -10.004
  554   1HG1  ILE  68          2HG1      ILE  68  -2.205  -2.694 -12.108
  555   2HG1  ILE  68          1HG1      ILE  68  -3.916  -2.991 -12.399
  556   1HG2  ILE  68          1HG2      ILE  68  -1.451  -2.354  -9.793
  557   2HG2  ILE  68          2HG2      ILE  68  -2.342  -3.107  -8.483
  558   3HG2  ILE  68          3HG2      ILE  68  -2.863  -1.551  -9.103
  559   1HD1  ILE  68          1HD1      ILE  68  -3.220  -0.658 -10.704
  560   2HD1  ILE  68          2HD1      ILE  68  -4.513  -0.860 -11.890
  561   3HD1  ILE  68          3HD1      ILE  68  -2.859  -0.557 -12.424
  562    H    LEU  69           H        LEU  69  -1.301  -4.720  -8.616
  563    HA   LEU  69           HA       LEU  69   1.067  -4.538 -10.216
  564   1HB   LEU  69          2HB       LEU  69   0.968  -3.299  -8.155
  565   2HB   LEU  69          1HB       LEU  69   0.504  -4.724  -7.252
  566    HG   LEU  69           HG       LEU  69   2.787  -4.152  -6.732
  567   1HD1  LEU  69          1HD1      LEU  69   1.950  -6.559  -7.169
  568   2HD1  LEU  69          2HD1      LEU  69   3.666  -6.245  -6.886
  569   3HD1  LEU  69          3HD1      LEU  69   3.077  -6.497  -8.526
  570   1HD2  LEU  69          1HD2      LEU  69   2.978  -3.891  -9.669
  571   2HD2  LEU  69          2HD2      LEU  69   4.380  -4.585  -8.855
  572   3HD2  LEU  69          3HD2      LEU  69   3.795  -2.990  -8.393
  573    H    GLY  70           H        GLY  70  -0.300  -6.812  -7.845
  574   1HA   GLY  70          2HA       GLY  70  -0.411  -9.198  -8.492
  575   2HA   GLY  70          1HA       GLY  70   1.213  -9.007  -9.115
  576    H    ILE  71           H        ILE  71   2.930  -8.474  -7.527
  577    HA   ILE  71           HA       ILE  71   4.146  -9.172  -5.719
  578    HB   ILE  71           HB       ILE  71   2.993  -8.505  -3.486
  579   1HG1  ILE  71          2HG1      ILE  71   1.159  -7.194  -5.502
  580   2HG1  ILE  71          1HG1      ILE  71   0.708  -8.459  -4.372
  581   1HG2  ILE  71          1HG2      ILE  71   4.527  -7.157  -5.342
  582   2HG2  ILE  71          2HG2      ILE  71   4.207  -6.657  -3.682
  583   3HG2  ILE  71          3HG2      ILE  71   3.204  -6.043  -4.995
  584   1HD1  ILE  71          1HD1      ILE  71   1.838  -6.368  -2.867
  585   2HD1  ILE  71          2HD1      ILE  71   0.158  -6.913  -2.910
  586   3HD1  ILE  71          3HD1      ILE  71   0.706  -5.652  -4.010
  587    H    SER  72           H        SER  72   3.966 -10.266  -3.413
  588    HA   SER  72           HA       SER  72   3.315 -12.950  -3.791
  589   1HB   SER  72          2HB       SER  72   4.865 -12.247  -2.039
  590   2HB   SER  72          1HB       SER  72   3.568 -11.403  -1.196
  591    HG   SER  72           HG       SER  72   3.475 -14.177  -1.744
  592    H    PHE  73           H        PHE  73   1.515 -10.291  -2.448
  593    HA   PHE  73           HA       PHE  73  -0.651 -11.041  -1.210
  594   1HB   PHE  73          2HB       PHE  73  -0.610  -8.838  -1.911
  595   2HB   PHE  73          1HB       PHE  73  -0.315  -9.279  -3.585
  596    HD1  PHE  73           1HD      PHE  73  -1.867  -8.615  -4.937
  597    HD2  PHE  73           2HD      PHE  73  -3.060 -10.014  -1.121
  598    HE1  PHE  73           1HE      PHE  73  -4.173  -8.196  -5.544
  599    HE2  PHE  73           2HE      PHE  73  -5.418  -9.606  -1.711
  600    HZ   PHE  73           HZ       PHE  73  -5.991  -8.696  -3.934
  601    H    ASP  74           H        ASP  74  -2.516 -12.137  -1.402
  602    HA   ASP  74           HA       ASP  74  -3.652 -13.079  -3.804
  603   1HB   ASP  74          2HB       ASP  74  -1.691 -14.599  -3.741
  604   2HB   ASP  74          1HB       ASP  74  -2.212 -15.178  -2.162
  605    H    GLU  75           H        GLU  75  -4.469 -11.726  -1.463
  606    HA   GLU  75           HA       GLU  75  -6.115 -11.662   0.106
  607   1HB   GLU  75          2HB       GLU  75  -7.217 -13.927  -1.566
  608   2HB   GLU  75          1HB       GLU  75  -8.127 -13.010  -0.376
  609   1HG   GLU  75          2HG       GLU  75  -7.796 -10.977  -1.688
  610   2HG   GLU  75          1HG       GLU  75  -6.885 -11.898  -2.883
  611    H    GLN  76           H        GLN  76  -3.826 -13.266   0.759
  612    HA   GLN  76           HA       GLN  76  -4.756 -15.637   2.037
  613   1HB   GLN  76          2HB       GLN  76  -2.089 -14.247   2.209
  614   2HB   GLN  76          1HB       GLN  76  -2.443 -15.846   2.848
  615   1HG   GLN  76          2HG       GLN  76  -2.547 -15.042  -0.050
  616   2HG   GLN  76          1HG       GLN  76  -1.265 -15.971   0.725
  617   1HE2  GLN  76          1HE2      GLN  76  -3.877 -16.233  -1.187
  618   2HE2  GLN  76          2HE2      GLN  76  -4.353 -17.858  -0.840
  619    H    LYS  77           H        LYS  77  -3.162 -12.703   3.303
  620    HA   LYS  77           HA       LYS  77  -4.450 -13.220   5.880
  621   1HB   LYS  77          2HB       LYS  77  -1.997 -11.665   5.132
  622   2HB   LYS  77          1HB       LYS  77  -2.786 -11.435   6.687
  623   1HG   LYS  77          2HG       LYS  77  -0.967 -12.982   6.928
  624   2HG   LYS  77          1HG       LYS  77  -2.494 -13.831   7.166
  625   1HD   LYS  77          2HD       LYS  77  -0.905 -15.121   5.798
  626   2HD   LYS  77          1HD       LYS  77  -2.380 -14.722   4.913
  627   1HE   LYS  77          2HE       LYS  77  -1.285 -12.967   3.736
  628   2HE   LYS  77          1HE       LYS  77   0.153 -13.109   4.745
  629   1HZ   LYS  77          1HZ       LYS  77   0.922 -14.817   3.544
  630   2HZ   LYS  77          2HZ       LYS  77  -0.145 -14.279   2.348
  631   3HZ   LYS  77          3HZ       LYS  77  -0.597 -15.541   3.379
  632    H    MET  78           H        MET  78  -4.355 -10.971   3.261
  633    HA   MET  78           HA       MET  78  -5.001  -8.557   3.796
  634   1HB   MET  78          2HB       MET  78  -6.802 -10.410   2.249
  635   2HB   MET  78          1HB       MET  78  -7.037  -8.667   2.279
  636   1HG   MET  78          2HG       MET  78  -4.519 -10.048   1.386
  637   2HG   MET  78          1HG       MET  78  -5.776  -9.423   0.314
  638   1HE   MET  78          1HE       MET  78  -2.243  -7.332   0.744
  639   2HE   MET  78          2HE       MET  78  -3.231  -7.667  -0.676
  640   3HE   MET  78          3HE       MET  78  -2.766  -8.981   0.406
  641    H    LYS  79           H        LYS  79  -6.318  -7.223   4.898
  642    HA   LYS  79           HA       LYS  79  -8.861  -7.944   5.919
  643   1HB   LYS  79          2HB       LYS  79  -8.325  -7.931   8.319
  644   2HB   LYS  79          1HB       LYS  79  -7.556  -9.273   7.482
  645   1HG   LYS  79          2HG       LYS  79  -5.445  -8.045   7.446
  646   2HG   LYS  79          1HG       LYS  79  -6.217  -6.697   8.282
  647   1HD   LYS  79          2HD       LYS  79  -6.693  -8.158  10.190
  648   2HD   LYS  79          1HD       LYS  79  -5.921  -9.504   9.351
  649   1HE   LYS  79          2HE       LYS  79  -3.805  -8.275   9.331
  650   2HE   LYS  79          1HE       LYS  79  -4.578  -6.929  10.167
  651   1HZ   LYS  79          1HZ       LYS  79  -4.562  -8.020  12.127
  652   2HZ   LYS  79          2HZ       LYS  79  -3.258  -8.841  11.428
  653   3HZ   LYS  79          3HZ       LYS  79  -4.798  -9.543  11.431
  654    H    SER  80           H        SER  80  -6.069  -5.793   6.092
  655    HA   SER  80           HA       SER  80  -7.677  -3.615   7.144
  656   1HB   SER  80          2HB       SER  80  -5.387  -3.871   7.957
  657   2HB   SER  80          1HB       SER  80  -4.768  -3.704   6.315
  658    HG   SER  80           HG       SER  80  -4.618  -1.693   7.086
  659    H    ILE  81           H        ILE  81  -6.897  -1.383   5.964
  660    HA   ILE  81           HA       ILE  81  -7.060  -1.600   3.067
  661    HB   ILE  81           HB       ILE  81  -9.181  -0.063   4.570
  662   1HG1  ILE  81          2HG1      ILE  81  -9.494  -2.651   3.041
  663   2HG1  ILE  81          1HG1      ILE  81  -9.467  -2.526   4.798
  664   1HG2  ILE  81          1HG2      ILE  81 -10.180  -0.212   2.151
  665   2HG2  ILE  81          2HG2      ILE  81  -8.486  -0.406   1.702
  666   3HG2  ILE  81          3HG2      ILE  81  -9.007   1.036   2.576
  667   1HD1  ILE  81          1HD1      ILE  81 -11.571  -1.729   4.909
  668   2HD1  ILE  81          2HD1      ILE  81 -11.717  -2.554   3.355
  669   3HD1  ILE  81          3HD1      ILE  81 -11.419  -0.816   3.407
  670    H    ILE  82           H        ILE  82  -6.743   0.483   1.995
  671    HA   ILE  82           HA       ILE  82  -5.635   2.580   3.735
  672    HB   ILE  82           HB       ILE  82  -4.347   1.789   1.129
  673   1HG1  ILE  82          2HG1      ILE  82  -3.600   0.993   3.950
  674   2HG1  ILE  82          1HG1      ILE  82  -4.075  -0.080   2.635
  675   1HG2  ILE  82          1HG2      ILE  82  -3.893   4.049   1.695
  676   2HG2  ILE  82          2HG2      ILE  82  -2.453   3.122   2.114
  677   3HG2  ILE  82          3HG2      ILE  82  -3.572   3.634   3.379
  678   1HD1  ILE  82          1HD1      ILE  82  -1.479   0.895   3.325
  679   2HD1  ILE  82          2HD1      ILE  82  -1.889   1.385   1.682
  680   3HD1  ILE  82          3HD1      ILE  82  -1.940  -0.319   2.131
  681    H    VAL  83           H        VAL  83  -6.030   4.657   3.101
  682    HA   VAL  83           HA       VAL  83  -7.702   4.972   0.702
  683    HB   VAL  83           HB       VAL  83  -7.595   6.776   3.121
  684   1HG1  VAL  83          1HG1      VAL  83  -8.202   7.899   1.010
  685   2HG1  VAL  83          2HG1      VAL  83  -9.538   7.854   2.157
  686   3HG1  VAL  83          3HG1      VAL  83  -9.510   6.739   0.791
  687   1HG2  VAL  83          1HG2      VAL  83 -10.062   5.771   3.181
  688   2HG2  VAL  83          2HG2      VAL  83  -8.709   4.999   4.005
  689   3HG2  VAL  83          3HG2      VAL  83  -9.237   4.404   2.429
  690    H    ALA  84           H        ALA  84  -7.421   6.823  -0.616
  691    HA   ALA  84           HA       ALA  84  -5.050   8.465  -0.291
  692   1HB   ALA  84          1HB       ALA  84  -4.232   6.361  -1.326
  693   2HB   ALA  84          2HB       ALA  84  -4.015   7.772  -2.363
  694   3HB   ALA  84          3HB       ALA  84  -5.330   6.634  -2.683
  695    H    ARG  85           H        ARG  85  -4.819   9.969  -2.220
  696    HA   ARG  85           HA       ARG  85  -7.440  10.585  -3.430
  697   1HB   ARG  85          2HB       ARG  85  -6.724  13.022  -3.304
  698   2HB   ARG  85          1HB       ARG  85  -7.207  12.274  -1.780
  699   1HG   ARG  85          2HG       ARG  85  -4.853  11.971  -1.189
  700   2HG   ARG  85          1HG       ARG  85  -4.376  12.712  -2.718
  701   1HD   ARG  85          2HD       ARG  85  -5.956  14.041  -0.518
  702   2HD   ARG  85          1HD       ARG  85  -4.251  14.313  -0.875
  703    HE   ARG  85           HE       ARG  85  -5.727  14.821  -3.194
  704   1HH1  ARG  85          1HH1      ARG  85  -5.278  16.154   0.000
  705   2HH1  ARG  85          2HH1      ARG  85  -5.640  17.774  -0.490
  706   1HH2  ARG  85          1HH2      ARG  85  -6.204  16.951  -3.840
  707   2HH2  ARG  85          2HH2      ARG  85  -6.167  18.228  -2.669
  708    H    THR  86           H        THR  86  -7.333  10.938  -5.610
  709    HA   THR  86           HA       THR  86  -4.785  11.651  -6.853
  710    HB   THR  86           HB       THR  86  -4.888   9.867  -8.489
  711    HG1  THR  86           1HG      THR  86  -7.202   9.076  -7.036
  712   1HG2  THR  86          1HG2      THR  86  -5.116   7.973  -6.380
  713   2HG2  THR  86          2HG2      THR  86  -4.353   9.423  -5.737
  714   3HG2  THR  86          3HG2      THR  86  -3.654   8.612  -7.131
  715    H    LYS  87           H        LYS  87  -5.407  13.431  -7.958
  716    HA   LYS  87           HA       LYS  87  -6.611  14.803  -9.360
  717   1HB   LYS  87          2HB       LYS  87  -5.699  13.111 -10.911
  718   2HB   LYS  87          1HB       LYS  87  -7.169  12.171 -10.724
  719   1HG   LYS  87          2HG       LYS  87  -8.468  13.760 -11.850
  720   2HG   LYS  87          1HG       LYS  87  -7.223  15.004 -11.701
  721   1HD   LYS  87          2HD       LYS  87  -6.980  12.475 -13.329
  722   2HD   LYS  87          1HD       LYS  87  -7.339  14.078 -13.977
  723   1HE   LYS  87          2HE       LYS  87  -4.867  13.427 -12.385
  724   2HE   LYS  87          1HE       LYS  87  -4.932  13.383 -14.148
  725   1HZ   LYS  87          1HZ       LYS  87  -5.436  15.711 -14.191
  726   2HZ   LYS  87          2HZ       LYS  87  -4.058  15.488 -13.237
  727   3HZ   LYS  87          3HZ       LYS  87  -5.555  15.777 -12.504
  728    H    ASP  88           H        ASP  88  -8.023  14.694  -7.284
  729    HA   ASP  88           HA       ASP  88 -10.010  14.733  -6.293
  730   1HB   ASP  88          2HB       ASP  88 -12.002  15.316  -7.671
  731   2HB   ASP  88          1HB       ASP  88 -10.620  16.369  -7.937
  732    H    VAL  89           H        VAL  89  -8.937  12.219  -6.872
  733    HA   VAL  89           HA       VAL  89 -11.403  10.600  -6.825
  734    HB   VAL  89           HB       VAL  89  -8.740   9.741  -7.974
  735   1HG1  VAL  89          1HG1      VAL  89  -9.398   7.547  -7.978
  736   2HG1  VAL  89          2HG1      VAL  89 -11.112   7.959  -8.078
  737   3HG1  VAL  89          3HG1      VAL  89 -10.262   8.090  -6.538
  738   1HG2  VAL  89          1HG2      VAL  89 -10.480  11.144  -9.334
  739   2HG2  VAL  89          2HG2      VAL  89 -11.325   9.600  -9.447
  740   3HG2  VAL  89          3HG2      VAL  89  -9.681   9.753 -10.069
  741    H    GLU  90           H        GLU  90 -11.637  10.085  -4.686
  742    HA   GLU  90           HA       GLU  90  -9.197   9.679  -3.165
  743   1HB   GLU  90          2HB       GLU  90 -12.006   9.398  -2.118
  744   2HB   GLU  90          1HB       GLU  90 -10.523   9.636  -1.202
  745   1HG   GLU  90          2HG       GLU  90 -10.303  11.880  -2.115
  746   2HG   GLU  90          1HG       GLU  90 -11.788  11.652  -3.038
  747    H    VAL  91           H        VAL  91  -8.357   7.954  -3.913
  748    HA   VAL  91           HA       VAL  91  -9.846   5.562  -4.463
  749    HB   VAL  91           HB       VAL  91  -6.862   5.935  -4.604
  750   1HG1  VAL  91          1HG1      VAL  91  -6.812   4.197  -6.036
  751   2HG1  VAL  91          2HG1      VAL  91  -8.427   4.534  -6.675
  752   3HG1  VAL  91          3HG1      VAL  91  -8.234   3.716  -5.115
  753   1HG2  VAL  91          1HG2      VAL  91  -8.368   6.427  -7.025
  754   2HG2  VAL  91          2HG2      VAL  91  -6.992   7.299  -6.347
  755   3HG2  VAL  91          3HG2      VAL  91  -8.623   7.636  -5.778
  756    H    GLY  92           H        GLY  92  -9.302   3.532  -3.700
  757   1HA   GLY  92          2HA       GLY  92  -7.988   3.499  -1.047
  758   2HA   GLY  92          1HA       GLY  92  -9.519   2.680  -1.309
  759    H    PHE  93           H        PHE  93  -7.381   1.289  -0.317
  760    HA   PHE  93           HA       PHE  93  -6.989  -0.681  -2.406
  761   1HB   PHE  93          2HB       PHE  93  -5.036   0.578  -2.845
  762   2HB   PHE  93          1HB       PHE  93  -4.715   0.829  -1.135
  763    HD1  PHE  93           1HD      PHE  93  -5.597  -2.443  -2.610
  764    HD2  PHE  93           2HD      PHE  93  -2.486   0.057  -1.138
  765    HE1  PHE  93           1HE      PHE  93  -4.063  -4.374  -2.575
  766    HE2  PHE  93           2HE      PHE  93  -0.962  -1.868  -1.122
  767    HZ   PHE  93           HZ       PHE  93  -1.741  -4.072  -1.825
  768    H    LEU  94           H        LEU  94  -7.027  -2.706  -1.619
  769    HA   LEU  94           HA       LEU  94  -7.376  -3.024   1.243
  770   1HB   LEU  94          2HB       LEU  94  -8.961  -4.097  -0.236
  771   2HB   LEU  94          1HB       LEU  94  -7.669  -4.951  -1.057
  772    HG   LEU  94           HG       LEU  94  -7.194  -6.182   1.048
  773   1HD1  LEU  94          1HD1      LEU  94  -8.638  -4.202   2.258
  774   2HD1  LEU  94          2HD1      LEU  94  -8.191  -5.740   2.996
  775   3HD1  LEU  94          3HD1      LEU  94  -9.777  -5.546   2.247
  776   1HD2  LEU  94          1HD2      LEU  94 -10.062  -6.692   0.595
  777   2HD2  LEU  94          2HD2      LEU  94  -8.684  -7.791   0.518
  778   3HD2  LEU  94          3HD2      LEU  94  -9.034  -6.717  -0.837
  779    H    VAL  95           H        VAL  95  -5.903  -3.730   2.591
  780    HA   VAL  95           HA       VAL  95  -3.730  -5.421   1.640
  781    HB   VAL  95           HB       VAL  95  -2.100  -4.242   3.113
  782   1HG1  VAL  95          1HG1      VAL  95  -3.243  -2.737   0.765
  783   2HG1  VAL  95          2HG1      VAL  95  -2.041  -4.031   0.703
  784   3HG1  VAL  95          3HG1      VAL  95  -1.640  -2.481   1.456
  785   1HG2  VAL  95          1HG2      VAL  95  -3.092  -2.834   4.558
  786   2HG2  VAL  95          2HG2      VAL  95  -4.435  -2.480   3.468
  787   3HG2  VAL  95          3HG2      VAL  95  -2.877  -1.685   3.237
  788    H    ASP  96           H        ASP  96  -2.370  -5.917   3.928
  789    HA   ASP  96           HA       ASP  96  -4.462  -7.257   5.498
  790   1HB   ASP  96          2HB       ASP  96  -2.827  -8.758   4.551
  791   2HB   ASP  96          1HB       ASP  96  -1.505  -7.816   5.232
  792    H    ARG  97           H        ARG  97  -1.299  -5.804   6.105
  793    HA   ARG  97           HA       ARG  97  -2.377  -4.433   8.431
  794   1HB   ARG  97          2HB       ARG  97  -1.515  -6.510   9.376
  795   2HB   ARG  97          1HB       ARG  97   0.022  -6.270   8.551
  796   1HG   ARG  97          2HG       ARG  97   0.389  -4.222   9.858
  797   2HG   ARG  97          1HG       ARG  97  -1.127  -4.514  10.712
  798   1HD   ARG  97          2HD       ARG  97  -0.224  -6.692  11.483
  799   2HD   ARG  97          1HD       ARG  97   1.314  -6.289  10.719
  800    HE   ARG  97           HE       ARG  97   0.414  -5.418  13.249
  801   1HH1  ARG  97          1HH1      ARG  97   2.175  -4.307  10.446
  802   2HH1  ARG  97          2HH1      ARG  97   3.042  -3.092  11.322
  803   1HH2  ARG  97          1HH2      ARG  97   1.562  -3.827  14.399
  804   2HH2  ARG  97          2HH2      ARG  97   2.699  -2.822  13.564
  805    H    VAL  98           H        VAL  98  -1.844  -2.415   8.150
  806    HA   VAL  98           HA       VAL  98   0.541  -1.813   6.596
  807    HB   VAL  98           HB       VAL  98  -1.646  -1.020   5.817
  808   1HG1  VAL  98          1HG1      VAL  98  -2.869   0.619   6.964
  809   2HG1  VAL  98          2HG1      VAL  98  -1.521   1.023   8.028
  810   3HG1  VAL  98          3HG1      VAL  98  -2.381  -0.502   8.236
  811   1HG2  VAL  98          1HG2      VAL  98   0.514   0.040   5.223
  812   2HG2  VAL  98          2HG2      VAL  98   0.297   1.183   6.547
  813   3HG2  VAL  98          3HG2      VAL  98  -0.837   1.173   5.194
  814    H    LEU  99           H        LEU  99   2.245  -1.291   7.448
  815    HA   LEU  99           HA       LEU  99   2.659  -0.780  10.181
  816   1HB   LEU  99          2HB       LEU  99   4.405  -0.374   7.753
  817   2HB   LEU  99          1HB       LEU  99   4.977  -0.219   9.400
  818    HG   LEU  99           HG       LEU  99   5.372  -2.422   8.041
  819   1HD1  LEU  99          1HD1      LEU  99   6.235  -2.492  10.152
  820   2HD1  LEU  99          2HD1      LEU  99   4.940  -3.679  10.318
  821   3HD1  LEU  99          3HD1      LEU  99   4.709  -2.033  10.909
  822   1HD2  LEU  99          1HD2      LEU  99   3.655  -4.136   8.636
  823   2HD2  LEU  99          2HD2      LEU  99   3.151  -2.974   7.412
  824   3HD2  LEU  99          3HD2      LEU  99   2.574  -2.816   9.071
  825    H    GLY 100           H        GLY 100   2.128   1.245   7.411
  826   1HA   GLY 100          2HA       GLY 100   1.425   3.476   7.467
  827   2HA   GLY 100          1HA       GLY 100   1.951   3.581   9.141
  828    H    VAL 101           H        VAL 101   3.557   5.027   9.348
  829    HA   VAL 101           HA       VAL 101   5.095   6.081   7.319
  830    HB   VAL 101           HB       VAL 101   6.651   6.864   9.050
  831   1HG1  VAL 101          1HG1      VAL 101   4.188   7.721   8.680
  832   2HG1  VAL 101          2HG1      VAL 101   5.193   8.361   9.981
  833   3HG1  VAL 101          3HG1      VAL 101   3.979   7.129  10.328
  834   1HG2  VAL 101          1HG2      VAL 101   5.608   4.575  10.474
  835   2HG2  VAL 101          2HG2      VAL 101   5.486   6.044  11.443
  836   3HG2  VAL 101          3HG2      VAL 101   7.049   5.541  10.798
  837    H    LEU 102           H        LEU 102   6.858   5.421   6.199
  838    HA   LEU 102           HA       LEU 102   8.370   3.124   7.231
  839   1HB   LEU 102          2HB       LEU 102   6.829   2.203   5.645
  840   2HB   LEU 102          1HB       LEU 102   7.213   3.433   4.463
  841    HG   LEU 102           HG       LEU 102   9.527   2.505   4.325
  842   1HD1  LEU 102          1HD1      LEU 102   9.625   0.074   5.180
  843   2HD1  LEU 102          2HD1      LEU 102   8.344   0.590   6.279
  844   3HD1  LEU 102          3HD1      LEU 102   9.911   1.399   6.309
  845   1HD2  LEU 102          1HD2      LEU 102   8.969   0.859   2.807
  846   2HD2  LEU 102          2HD2      LEU 102   7.485   1.804   2.879
  847   3HD2  LEU 102          3HD2      LEU 102   7.613   0.284   3.764
  848    H    ARG 103           H        ARG 103  10.510   3.115   6.800
  849    HA   ARG 103           HA       ARG 103  11.622   5.612   5.840
  850   1HB   ARG 103          2HB       ARG 103  13.774   4.684   6.666
  851   2HB   ARG 103          1HB       ARG 103  12.528   4.761   7.904
  852   1HG   ARG 103          2HG       ARG 103  12.101   2.365   7.612
  853   2HG   ARG 103          1HG       ARG 103  13.372   2.296   6.391
  854   1HD   ARG 103          2HD       ARG 103  13.723   3.065   9.286
  855   2HD   ARG 103          1HD       ARG 103  14.190   1.530   8.557
  856    HE   ARG 103           HE       ARG 103  15.446   3.590   7.144
  857   1HH1  ARG 103          1HH1      ARG 103  15.519   2.134  10.315
  858   2HH1  ARG 103          2HH1      ARG 103  17.185   2.517  10.590
  859   1HH2  ARG 103          1HH2      ARG 103  17.637   4.096   7.505
  860   2HH2  ARG 103          2HH2      ARG 103  18.388   3.632   8.996
  861    H    ILE 104           H        ILE 104  10.806   5.050   3.601
  862    HA   ILE 104           HA       ILE 104  12.428   3.061   2.205
  863    HB   ILE 104           HB       ILE 104  10.188   4.887   1.296
  864   1HG1  ILE 104          2HG1      ILE 104   9.628   2.797   2.550
  865   2HG1  ILE 104          1HG1      ILE 104   8.932   2.891   0.941
  866   1HG2  ILE 104          1HG2      ILE 104  10.452   3.453  -0.864
  867   2HG2  ILE 104          2HG2      ILE 104  12.125   3.330  -0.321
  868   3HG2  ILE 104          3HG2      ILE 104  11.412   4.914  -0.618
  869   1HD1  ILE 104          1HD1      ILE 104  10.854   0.994   2.056
  870   2HD1  ILE 104          2HD1      ILE 104  11.233   1.570   0.434
  871   3HD1  ILE 104          3HD1      ILE 104   9.675   0.804   0.755
  872    H    THR 105           H        THR 105  14.137   3.631   0.874
  873    HA   THR 105           HA       THR 105  15.042   6.373   1.102
  874    HB   THR 105           HB       THR 105  17.105   5.524  -0.042
  875    HG1  THR 105           1HG      THR 105  17.163   3.530  -0.776
  876   1HG2  THR 105          1HG2      THR 105  16.454   5.425   2.552
  877   2HG2  THR 105          2HG2      THR 105  18.001   4.833   1.937
  878   3HG2  THR 105          3HG2      THR 105  16.690   3.699   2.260
  879    H    GLU 106           H        GLU 106  16.300   6.930  -1.224
  880    HA   GLU 106           HA       GLU 106  14.461   6.268  -3.362
  881   1HB   GLU 106          2HB       GLU 106  13.373   8.090  -2.273
  882   2HB   GLU 106          1HB       GLU 106  14.826   9.077  -2.390
  883   1HG   GLU 106          2HG       GLU 106  14.684   9.045  -4.809
  884   2HG   GLU 106          1HG       GLU 106  13.263   8.011  -4.721
  885    H    ASN 107           H        ASN 107  16.383   5.295  -4.064
  886    HA   ASN 107           HA       ASN 107  18.204   7.098  -5.415
  887   1HB   ASN 107          2HB       ASN 107  18.599   4.224  -4.583
  888   2HB   ASN 107          1HB       ASN 107  19.743   5.134  -5.556
  889   1HD2  ASN 107          1HD2      ASN 107  18.658   7.430  -3.571
  890   2HD2  ASN 107          2HD2      ASN 107  19.748   7.250  -2.249
  891    H    GLN 108           H        GLN 108  15.459   6.102  -6.007
  892    HA   GLN 108           HA       GLN 108  15.899   5.402  -8.768
  893   1HB   GLN 108          2HB       GLN 108  14.536   3.395  -8.690
  894   2HB   GLN 108          1HB       GLN 108  16.033   3.223  -7.794
  895   1HG   GLN 108          2HG       GLN 108  13.364   3.829  -6.538
  896   2HG   GLN 108          1HG       GLN 108  14.050   2.211  -6.678
  897   1HE2  GLN 108          1HE2      GLN 108  13.490   4.481  -4.535
  898   2HE2  GLN 108          2HE2      GLN 108  14.850   4.305  -3.486
  899    H    LEU 109           H        LEU 109  14.869   7.600  -8.208
  900    HA   LEU 109           HA       LEU 109  12.139   7.428  -9.027
  901   1HB   LEU 109          2HB       LEU 109  12.861   8.835  -6.466
  902   2HB   LEU 109          1HB       LEU 109  11.332   9.031  -7.292
  903    HG   LEU 109           HG       LEU 109  12.364   6.493  -6.015
  904   1HD1  LEU 109          1HD1      LEU 109  10.806   8.721  -5.058
  905   2HD1  LEU 109          2HD1      LEU 109  11.455   7.338  -4.178
  906   3HD1  LEU 109          3HD1      LEU 109   9.887   7.219  -4.973
  907   1HD2  LEU 109          1HD2      LEU 109  10.581   6.755  -8.172
  908   2HD2  LEU 109          2HD2      LEU 109   9.587   6.443  -6.750
  909   3HD2  LEU 109          3HD2      LEU 109  10.877   5.323  -7.186
  910    H    ASP 110           H        ASP 110  14.789   9.572  -8.062
  911    HA   ASP 110           HA       ASP 110  14.625  11.048 -10.489
  912   1HB   ASP 110          2HB       ASP 110  12.662  12.014  -9.356
  913   2HB   ASP 110          1HB       ASP 110  13.674  12.461  -7.987
  914    H    LEU 111           H        LEU 111  16.223  12.715 -10.656
  915    HA   LEU 111           HA       LEU 111  18.306  13.574 -10.370
  916   1HB   LEU 111          2HB       LEU 111  17.903  12.821  -7.473
  917   2HB   LEU 111          1HB       LEU 111  19.186  13.841  -8.090
  918    HG   LEU 111           HG       LEU 111  16.238  14.482  -8.138
  919   1HD1  LEU 111          1HD1      LEU 111  17.369  16.445  -6.713
  920   2HD1  LEU 111          2HD1      LEU 111  18.459  15.121  -6.302
  921   3HD1  LEU 111          3HD1      LEU 111  16.731  14.969  -5.988
  922   1HD2  LEU 111          1HD2      LEU 111  18.638  15.922  -9.230
  923   2HD2  LEU 111          2HD2      LEU 111  17.132  16.756  -8.842
  924   3HD2  LEU 111          3HD2      LEU 111  17.145  15.483 -10.062
  925    H    THR 112           H        THR 112  19.446  12.162 -11.558
  926    HA   THR 112           HA       THR 112  20.774  10.408 -12.136
  927    HB   THR 112           HB       THR 112  22.353  11.611 -10.713
  928    HG1  THR 112           1HG      THR 112  22.468   8.782 -10.367
  929   1HG2  THR 112          1HG2      THR 112  22.723  10.735  -8.371
  930   2HG2  THR 112          2HG2      THR 112  21.151   9.947  -8.506
  931   3HG2  THR 112          3HG2      THR 112  21.268  11.704  -8.601
  932    H    ASN 113           H        ASN 113  18.308   9.507 -11.616
  933    HA   ASN 113           HA       ASN 113  18.809   6.799 -10.780
  934   1HB   ASN 113          2HB       ASN 113  16.849   8.517  -9.244
  935   2HB   ASN 113          1HB       ASN 113  16.951   6.766  -9.122
  936   1HD2  ASN 113          1HD2      ASN 113  17.722   9.454  -7.561
  937   2HD2  ASN 113          2HD2      ASN 113  19.159   8.954  -6.741
  938    H    VAL 114           H        VAL 114  17.522   5.407 -11.874
  939    HA   VAL 114           HA       VAL 114  14.933   5.807 -12.714
  940    HB   VAL 114           HB       VAL 114  15.755   5.784 -15.248
  941   1HG1  VAL 114          1HG1      VAL 114  14.574   7.695 -15.416
  942   2HG1  VAL 114          2HG1      VAL 114  15.581   8.528 -14.231
  943   3HG1  VAL 114          3HG1      VAL 114  14.287   7.457 -13.692
  944   1HG2  VAL 114          1HG2      VAL 114  18.134   6.158 -14.367
  945   2HG2  VAL 114          2HG2      VAL 114  17.614   7.822 -14.096
  946   3HG2  VAL 114          3HG2      VAL 114  17.584   7.142 -15.724
  947    H    SER 115           H        SER 115  14.285   3.776 -12.708
  948    HA   SER 115           HA       SER 115  15.388   1.800 -14.386
  949   1HB   SER 115          2HB       SER 115  17.076   1.696 -12.601
  950   2HB   SER 115          1HB       SER 115  15.799   1.417 -11.417
  951    HG   SER 115           HG       SER 115  16.664  -0.280 -13.505
  952    H    ASP 116           H        ASP 116  14.075  -0.033 -14.581
  953    HA   ASP 116           HA       ASP 116  11.365   0.302 -14.199
  954   1HB   ASP 116          2HB       ASP 116  12.884  -2.304 -14.417
  955   2HB   ASP 116          1HB       ASP 116  11.149  -2.120 -14.654
  956    H    LYS 117           H        LYS 117  13.607  -1.576 -12.188
  957    HA   LYS 117           HA       LYS 117  13.567  -2.099  -9.977
  958   1HB   LYS 117          2HB       LYS 117  11.124  -0.320  -9.925
  959   2HB   LYS 117          1HB       LYS 117  11.857  -1.031  -8.501
  960   1HG   LYS 117          2HG       LYS 117  13.810   0.250  -8.730
  961   2HG   LYS 117          1HG       LYS 117  13.395   0.730 -10.376
  962   1HD   LYS 117          2HD       LYS 117  11.541   1.433  -8.149
  963   2HD   LYS 117          1HD       LYS 117  13.018   2.369  -8.362
  964   1HE   LYS 117          2HE       LYS 117  12.400   2.990 -10.576
  965   2HE   LYS 117          1HE       LYS 117  11.044   1.868 -10.576
  966   1HZ   LYS 117          1HZ       LYS 117  10.995   3.815  -8.443
  967   2HZ   LYS 117          2HZ       LYS 117   9.755   3.316  -9.479
  968   3HZ   LYS 117          3HZ       LYS 117  10.866   4.482  -9.992
  969    H    PHE 118           H        PHE 118  10.153  -2.048 -11.086
  970    HA   PHE 118           HA       PHE 118   9.806  -4.690  -9.858
  971   1HB   PHE 118          2HB       PHE 118   8.142  -2.772  -9.509
  972   2HB   PHE 118          1HB       PHE 118   7.633  -3.076 -11.167
  973    HD1  PHE 118           1HD      PHE 118   7.636  -4.332  -7.745
  974    HD2  PHE 118           2HD      PHE 118   6.476  -5.117 -11.762
  975    HE1  PHE 118           1HE      PHE 118   6.154  -6.133  -6.962
  976    HE2  PHE 118           2HE      PHE 118   4.986  -6.914 -10.987
  977    HZ   PHE 118           HZ       PHE 118   4.831  -7.431  -8.583
  978    H    GLY 119           H        GLY 119   8.635  -3.173 -12.874
  979   1HA   GLY 119          2HA       GLY 119   9.790  -4.630 -14.803
  980   2HA   GLY 119          1HA       GLY 119   8.624  -5.774 -14.161
  981    H    LYS 120           H        LYS 120   6.581  -3.850 -13.580
  982    HA   LYS 120           HA       LYS 120   5.844  -2.200 -15.655
  983   1HB   LYS 120          2HB       LYS 120   5.868  -4.208 -17.074
  984   2HB   LYS 120          1HB       LYS 120   4.776  -5.016 -15.963
  985   1HG   LYS 120          2HG       LYS 120   3.610  -4.204 -17.939
  986   2HG   LYS 120          1HG       LYS 120   3.026  -3.422 -16.471
  987   1HD   LYS 120          2HD       LYS 120   3.225  -1.730 -18.130
  988   2HD   LYS 120          1HD       LYS 120   4.560  -1.503 -17.001
  989   1HE   LYS 120          2HE       LYS 120   4.802  -2.997 -19.607
  990   2HE   LYS 120          1HE       LYS 120   5.161  -1.282 -19.427
  991   1HZ   LYS 120          1HZ       LYS 120   6.603  -2.427 -17.442
  992   2HZ   LYS 120          2HZ       LYS 120   7.210  -1.970 -18.950
  993   3HZ   LYS 120          3HZ       LYS 120   6.731  -3.569 -18.684
  994    H    LYS 121           H        LYS 121   4.331  -1.010 -14.785
  995    HA   LYS 121           HA       LYS 121   2.524  -0.278 -13.648
  996   1HB   LYS 121          2HB       LYS 121   1.505  -2.355 -14.548
  997   2HB   LYS 121          1HB       LYS 121   1.982  -3.181 -13.075
  998   1HG   LYS 121          2HG       LYS 121  -0.350  -2.529 -12.971
  999   2HG   LYS 121          1HG       LYS 121   0.597  -1.656 -11.763
 1000   1HD   LYS 121          2HD       LYS 121  -1.015  -0.199 -12.930
 1001   2HD   LYS 121          1HD       LYS 121   0.656   0.307 -13.177
 1002   1HE   LYS 121          2HE       LYS 121  -0.665   0.401 -15.250
 1003   2HE   LYS 121          1HE       LYS 121   0.681  -0.731 -15.364
 1004   1HZ   LYS 121          1HZ       LYS 121  -1.645  -1.428 -16.202
 1005   2HZ   LYS 121          2HZ       LYS 121  -1.981  -1.701 -14.567
 1006   3HZ   LYS 121          3HZ       LYS 121  -0.719  -2.538 -15.322
 1007    H    SER 122           H        SER 122   2.939   0.761 -11.844
 1008    HA   SER 122           HA       SER 122   3.724   1.268  -9.756
 1009   1HB   SER 122          2HB       SER 122   3.393  -0.728  -8.059
 1010   2HB   SER 122          1HB       SER 122   1.993   0.135  -8.701
 1011    HG   SER 122           HG       SER 122   1.425  -1.592  -9.787
 1012    H    LYS 123           H        LYS 123   5.596   0.667 -11.524
 1013    HA   LYS 123           HA       LYS 123   7.341  -1.398 -10.709
 1014   1HB   LYS 123          2HB       LYS 123   8.823  -0.549 -12.430
 1015   2HB   LYS 123          1HB       LYS 123   7.175  -0.646 -13.020
 1016   1HG   LYS 123          2HG       LYS 123   6.904   1.756 -12.678
 1017   2HG   LYS 123          1HG       LYS 123   8.563   1.856 -12.087
 1018   1HD   LYS 123          2HD       LYS 123   9.382   1.063 -14.253
 1019   2HD   LYS 123          1HD       LYS 123   7.722   0.962 -14.843
 1020   1HE   LYS 123          2HE       LYS 123   8.801   3.009 -15.612
 1021   2HE   LYS 123          1HE       LYS 123   7.458   3.369 -14.528
 1022   1HZ   LYS 123          1HZ       LYS 123   9.821   3.117 -13.020
 1023   2HZ   LYS 123          2HZ       LYS 123   8.834   4.478 -13.219
 1024   3HZ   LYS 123          3HZ       LYS 123  10.106   4.191 -14.296
 1025    H    GLY 124           H        GLY 124   7.019   0.040  -8.357
 1026   1HA   GLY 124          2HA       GLY 124   9.553   1.549  -8.176
 1027   2HA   GLY 124          1HA       GLY 124   8.191   1.745  -7.074
 1028    H    LEU 125           H        LEU 125   9.878  -1.177  -8.240
 1029    HA   LEU 125           HA       LEU 125   9.754  -2.566  -5.847
 1030   1HB   LEU 125          2HB       LEU 125  10.441  -3.438  -8.118
 1031   2HB   LEU 125          1HB       LEU 125  12.035  -2.783  -7.803
 1032    HG   LEU 125           HG       LEU 125  11.866  -5.216  -7.374
 1033   1HD1  LEU 125          1HD1      LEU 125  12.334  -4.212  -4.666
 1034   2HD1  LEU 125          2HD1      LEU 125  13.201  -3.336  -5.928
 1035   3HD1  LEU 125          3HD1      LEU 125  13.409  -5.079  -5.761
 1036   1HD2  LEU 125          1HD2      LEU 125   9.535  -5.219  -6.583
 1037   2HD2  LEU 125          2HD2      LEU 125  10.052  -4.405  -5.107
 1038   3HD2  LEU 125          3HD2      LEU 125  10.629  -6.034  -5.465
 1039    H    VAL 126           H        VAL 126  11.014  -2.758  -4.046
 1040    HA   VAL 126           HA       VAL 126  13.451  -1.230  -3.808
 1041    HB   VAL 126           HB       VAL 126  12.134   0.513  -3.069
 1042   1HG1  VAL 126          1HG1      VAL 126  10.125  -0.969  -3.070
 1043   2HG1  VAL 126          2HG1      VAL 126  10.150   0.310  -1.857
 1044   3HG1  VAL 126          3HG1      VAL 126  10.524  -1.349  -1.403
 1045   1HG2  VAL 126          1HG2      VAL 126  13.854  -0.053  -1.370
 1046   2HG2  VAL 126          2HG2      VAL 126  12.650  -1.029  -0.520
 1047   3HG2  VAL 126          3HG2      VAL 126  12.431   0.714  -0.677
 1048    H    LYS 127           H        LYS 127  14.627  -1.658  -1.821
 1049    HA   LYS 127           HA       LYS 127  13.889  -3.821  -0.111
 1050   1HB   LYS 127          2HB       LYS 127  14.516  -5.120  -2.088
 1051   2HB   LYS 127          1HB       LYS 127  16.065  -4.292  -2.161
 1052   1HG   LYS 127          2HG       LYS 127  16.673  -5.260   0.009
 1053   2HG   LYS 127          1HG       LYS 127  15.129  -6.116   0.045
 1054   1HD   LYS 127          2HD       LYS 127  15.741  -7.308  -2.001
 1055   2HD   LYS 127          1HD       LYS 127  17.281  -6.446  -2.044
 1056   1HE   LYS 127          2HE       LYS 127  17.893  -7.444   0.108
 1057   2HE   LYS 127          1HE       LYS 127  16.356  -8.307   0.143
 1058   1HZ   LYS 127          1HZ       LYS 127  18.349  -8.637  -2.027
 1059   2HZ   LYS 127          2HZ       LYS 127  16.990  -9.597  -1.717
 1060   3HZ   LYS 127          3HZ       LYS 127  18.305  -9.625  -0.654
 1061    H    THR 128           H        THR 128  15.030  -3.691   1.777
 1062    HA   THR 128           HA       THR 128  17.626  -2.581   1.917
 1063    HB   THR 128           HB       THR 128  15.245  -1.006   2.848
 1064    HG1  THR 128           1HG      THR 128  17.603  -0.236   1.445
 1065   1HG2  THR 128          1HG2      THR 128  16.875   0.461   4.040
 1066   2HG2  THR 128          2HG2      THR 128  18.085  -0.803   3.815
 1067   3HG2  THR 128          3HG2      THR 128  16.640  -1.128   4.769
 1068    H    ASP 129           H        ASP 129  18.596  -2.856   3.969
 1069    HA   ASP 129           HA       ASP 129  19.036  -4.023   5.873
 1070   1HB   ASP 129          2HB       ASP 129  17.300  -2.365   6.673
 1071   2HB   ASP 129          1HB       ASP 129  16.103  -3.644   6.495
 1072    H    GLY 130           H        GLY 130  18.733  -5.662   3.755
 1073   1HA   GLY 130          2HA       GLY 130  18.236  -7.814   3.118
 1074   2HA   GLY 130          1HA       GLY 130  18.297  -8.166   4.840
 1075    H    ARG 131           H        ARG 131  15.996  -6.006   3.296
 1076    HA   ARG 131           HA       ARG 131  13.878  -8.001   3.642
 1077   1HB   ARG 131          2HB       ARG 131  12.739  -6.820   5.193
 1078   2HB   ARG 131          1HB       ARG 131  14.285  -6.036   5.491
 1079   1HG   ARG 131          2HG       ARG 131  13.626  -4.257   3.889
 1080   2HG   ARG 131          1HG       ARG 131  12.039  -5.014   3.768
 1081   1HD   ARG 131          2HD       ARG 131  13.322  -3.803   6.209
 1082   2HD   ARG 131          1HD       ARG 131  11.886  -3.237   5.359
 1083    HE   ARG 131           HE       ARG 131  11.971  -5.176   7.405
 1084   1HH1  ARG 131          1HH1      ARG 131  10.357  -4.487   4.385
 1085   2HH1  ARG 131          2HH1      ARG 131   8.955  -5.420   4.783
 1086   1HH2  ARG 131          1HH2      ARG 131  10.128  -6.396   7.924
 1087   2HH2  ARG 131          2HH2      ARG 131   8.822  -6.501   6.790
 1088    H    LEU 132           H        LEU 132  12.437  -8.027   2.010
 1089    HA   LEU 132           HA       LEU 132  12.870  -6.183  -0.192
 1090   1HB   LEU 132          2HB       LEU 132  11.099  -8.618   0.034
 1091   2HB   LEU 132          1HB       LEU 132  11.330  -7.679  -1.427
 1092    HG   LEU 132           HG       LEU 132  13.739  -8.279  -1.396
 1093   1HD1  LEU 132          1HD1      LEU 132  12.885  -9.741   1.065
 1094   2HD1  LEU 132          2HD1      LEU 132  14.314  -8.744   0.791
 1095   3HD1  LEU 132          3HD1      LEU 132  14.214 -10.355   0.081
 1096   1HD2  LEU 132          1HD2      LEU 132  11.918 -10.678  -1.326
 1097   2HD2  LEU 132          2HD2      LEU 132  13.443 -10.523  -2.197
 1098   3HD2  LEU 132          3HD2      LEU 132  12.048  -9.561  -2.684
 1099    H    ILE 133           H        ILE 133  11.436  -4.717  -0.962
 1100    HA   ILE 133           HA       ILE 133   8.757  -4.574   0.185
 1101    HB   ILE 133           HB       ILE 133  10.624  -2.195   0.231
 1102   1HG1  ILE 133          2HG1      ILE 133   9.777  -4.118   2.359
 1103   2HG1  ILE 133          1HG1      ILE 133  11.341  -3.379   2.080
 1104   1HG2  ILE 133          1HG2      ILE 133   8.351  -1.543  -0.254
 1105   2HG2  ILE 133          2HG2      ILE 133   8.766  -1.055   1.389
 1106   3HG2  ILE 133          3HG2      ILE 133   7.756  -2.474   1.119
 1107   1HD1  ILE 133          1HD1      ILE 133  10.535  -1.267   2.953
 1108   2HD1  ILE 133          2HD1      ILE 133  10.287  -2.557   4.127
 1109   3HD1  ILE 133          3HD1      ILE 133   8.925  -1.952   3.182
 1110    H    ILE 134           H        ILE 134   7.267  -3.820  -1.249
 1111    HA   ILE 134           HA       ILE 134   8.233  -3.077  -3.902
 1112    HB   ILE 134           HB       ILE 134   5.588  -4.099  -2.927
 1113   1HG1  ILE 134          2HG1      ILE 134   5.992  -5.854  -4.550
 1114   2HG1  ILE 134          1HG1      ILE 134   7.426  -5.023  -5.137
 1115   1HG2  ILE 134          1HG2      ILE 134   4.579  -3.707  -5.046
 1116   2HG2  ILE 134          2HG2      ILE 134   6.099  -3.140  -5.737
 1117   3HG2  ILE 134          3HG2      ILE 134   5.264  -2.168  -4.529
 1118   1HD1  ILE 134          1HD1      ILE 134   7.952  -6.923  -3.695
 1119   2HD1  ILE 134          2HD1      ILE 134   7.090  -6.145  -2.369
 1120   3HD1  ILE 134          3HD1      ILE 134   8.544  -5.403  -3.036
 1121    H    TYR 135           H        TYR 135   7.983  -1.007  -4.705
 1122    HA   TYR 135           HA       TYR 135   6.396   0.807  -3.016
 1123   1HB   TYR 135          2HB       TYR 135   8.874   1.224  -2.859
 1124   2HB   TYR 135          1HB       TYR 135   8.845   1.663  -4.562
 1125    HD1  TYR 135           1HD      TYR 135   9.160   3.960  -4.714
 1126    HD2  TYR 135           2HD      TYR 135   6.494   2.401  -1.791
 1127    HE1  TYR 135           1HE      TYR 135   8.450   6.248  -4.133
 1128    HE2  TYR 135           2HE      TYR 135   5.778   4.666  -1.195
 1129    HH   TYR 135           HH       TYR 135   7.336   7.507  -2.597
 1130    H    LEU 136           H        LEU 136   5.145   2.340  -3.998
 1131    HA   LEU 136           HA       LEU 136   5.063   2.473  -6.876
 1132   1HB   LEU 136          2HB       LEU 136   3.746   0.615  -6.675
 1133   2HB   LEU 136          1HB       LEU 136   3.156   1.066  -5.095
 1134    HG   LEU 136           HG       LEU 136   1.520   0.972  -6.979
 1135   1HD1  LEU 136          1HD1      LEU 136   0.775   1.900  -4.996
 1136   2HD1  LEU 136          2HD1      LEU 136   0.387   3.113  -6.207
 1137   3HD1  LEU 136          3HD1      LEU 136   1.785   3.323  -5.167
 1138   1HD2  LEU 136          1HD2      LEU 136   3.267   3.081  -7.978
 1139   2HD2  LEU 136          2HD2      LEU 136   1.554   3.477  -8.024
 1140   3HD2  LEU 136          3HD2      LEU 136   2.144   2.037  -8.839
 1141    H    ASP 137           H        ASP 137   4.485   4.461  -7.560
 1142    HA   ASP 137           HA       ASP 137   3.659   6.433  -5.556
 1143   1HB   ASP 137          2HB       ASP 137   4.282   8.107  -7.256
 1144   2HB   ASP 137          1HB       ASP 137   5.600   6.988  -6.927
 1145    H    ILE 138           H        ILE 138   1.764   4.565  -6.459
 1146    HA   ILE 138           HA       ILE 138  -0.262   4.255  -7.404
 1147    HB   ILE 138           HB       ILE 138  -0.566   5.573  -5.315
 1148   1HG1  ILE 138          2HG1      ILE 138  -2.688   5.883  -7.450
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.413   4.442  -6.487
 1150   1HG2  ILE 138          1HG2      ILE 138  -0.141   7.757  -7.114
 1151   2HG2  ILE 138          2HG2      ILE 138  -0.305   7.776  -5.359
 1152   3HG2  ILE 138          3HG2      ILE 138  -1.735   7.900  -6.381
 1153   1HD1  ILE 138          1HD1      ILE 138  -4.273   6.232  -5.899
 1154   2HD1  ILE 138          2HD1      ILE 138  -2.919   6.957  -5.025
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.419   5.305  -4.661
 1156    H    ASP 139           H        ASP 139   1.650   5.797  -9.269
 1157    HA   ASP 139           HA       ASP 139  -0.069   7.556 -10.732
 1158   1HB   ASP 139          2HB       ASP 139   2.369   7.878 -10.631
 1159   2HB   ASP 139          1HB       ASP 139   2.596   6.377 -11.523
 1160    H    LYS 140           H        LYS 140   1.423   4.425 -11.618
 1161    HA   LYS 140           HA       LYS 140  -0.185   4.225 -13.983
 1162   1HB   LYS 140          2HB       LYS 140   1.544   2.159 -12.615
 1163   2HB   LYS 140          1HB       LYS 140   0.840   1.994 -14.217
 1164   1HG   LYS 140          2HG       LYS 140   2.858   4.066 -13.380
 1165   2HG   LYS 140          1HG       LYS 140   3.183   2.623 -14.343
 1166   1HD   LYS 140          2HD       LYS 140   1.682   3.449 -16.089
 1167   2HD   LYS 140          1HD       LYS 140   1.346   4.887 -15.123
 1168   1HE   LYS 140          2HE       LYS 140   2.995   5.366 -16.850
 1169   2HE   LYS 140          1HE       LYS 140   3.702   5.522 -15.242
 1170   1HZ   LYS 140          1HZ       LYS 140   4.817   4.142 -17.231
 1171   2HZ   LYS 140          2HZ       LYS 140   3.954   2.906 -16.464
 1172   3HZ   LYS 140          3HZ       LYS 140   5.088   3.809 -15.594
 1173    H    ILE 141           H        ILE 141  -0.418   3.127 -10.722
 1174    HA   ILE 141           HA       ILE 141  -2.357   1.119 -11.178
 1175    HB   ILE 141           HB       ILE 141  -1.190   0.754  -9.252
 1176   1HG1  ILE 141          2HG1      ILE 141  -3.871   1.113  -8.940
 1177   2HG1  ILE 141          1HG1      ILE 141  -2.810   0.475  -7.690
 1178   1HG2  ILE 141          1HG2      ILE 141   0.048   2.659  -8.939
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.943   2.585  -7.485
 1180   3HG2  ILE 141          3HG2      ILE 141  -1.376   3.687  -8.793
 1181   1HD1  ILE 141          1HD1      ILE 141  -3.276   3.407  -7.954
 1182   2HD1  ILE 141          2HD1      ILE 141  -2.746   2.496  -6.532
 1183   3HD1  ILE 141          3HD1      ILE 141  -4.422   2.379  -7.088
 1184    H    ILE 142           H        ILE 142  -2.568   4.528 -10.112
 1185    HA   ILE 142           HA       ILE 142  -5.401   4.456  -9.864
 1186    HB   ILE 142           HB       ILE 142  -4.040   6.148  -8.801
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.433   8.141  -9.426
 1188   2HG1  ILE 142          1HG1      ILE 142  -6.054   7.221 -10.791
 1189   1HG2  ILE 142          1HG2      ILE 142  -3.693   7.528 -11.429
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.525   6.326 -10.872
 1191   3HG2  ILE 142          3HG2      ILE 142  -2.824   7.778  -9.915
 1192   1HD1  ILE 142          1HD1      ILE 142  -7.160   5.694  -9.378
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.519   7.306  -8.751
 1194   3HD1  ILE 142          3HD1      ILE 142  -6.311   6.293  -7.951
 1195    H    GLU 143           H        GLU 143  -3.257   5.569 -12.518
 1196    HA   GLU 143           HA       GLU 143  -5.190   6.472 -14.261
 1197   1HB   GLU 143          2HB       GLU 143  -2.611   5.019 -14.835
 1198   2HB   GLU 143          1HB       GLU 143  -3.622   5.700 -16.101
 1199   1HG   GLU 143          2HG       GLU 143  -3.365   7.921 -15.089
 1200   2HG   GLU 143          1HG       GLU 143  -2.306   7.223 -13.865
 1201    H    GLU 144           H        GLU 144  -4.060   3.206 -13.662
 1202    HA   GLU 144           HA       GLU 144  -5.789   2.000 -15.591
 1203   1HB   GLU 144          2HB       GLU 144  -4.182   0.862 -13.323
 1204   2HB   GLU 144          1HB       GLU 144  -5.066  -0.117 -14.490
 1205   1HG   GLU 144          2HG       GLU 144  -2.961   1.879 -15.247
 1206   2HG   GLU 144          1HG       GLU 144  -2.620   0.175 -14.947
 1207    H    ILE 145           H        ILE 145  -6.065   2.898 -12.229
 1208    HA   ILE 145           HA       ILE 145  -8.101   1.220 -11.377
 1209    HB   ILE 145           HB       ILE 145  -7.305   3.987 -10.620
 1210   1HG1  ILE 145          2HG1      ILE 145  -7.492   1.402  -9.074
 1211   2HG1  ILE 145          1HG1      ILE 145  -6.041   1.964  -9.893
 1212   1HG2  ILE 145          1HG2      ILE 145  -9.733   2.514  -9.633
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.669   4.111 -10.378
 1214   3HG2  ILE 145          3HG2      ILE 145  -8.982   3.858  -8.774
 1215   1HD1  ILE 145          1HD1      ILE 145  -7.186   3.945  -8.121
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.531   3.359  -8.247
 1217   3HD1  ILE 145          3HD1      ILE 145  -6.713   2.456  -7.297
 1218    H    THR 146           H        THR 146  -8.265   4.278 -13.153
 1219    HA   THR 146           HA       THR 146 -11.163   4.151 -13.301
 1220    HB   THR 146           HB       THR 146 -10.994   6.245 -14.587
 1221    HG1  THR 146           1HG      THR 146  -9.125   6.282 -15.663
 1222   1HG2  THR 146          1HG2      THR 146 -10.159   7.640 -12.794
 1223   2HG2  THR 146          2HG2      THR 146  -9.262   6.282 -12.113
 1224   3HG2  THR 146          3HG2      THR 146 -11.026   6.265 -12.108
 1225    H    VAL 147           H        VAL 147  -8.503   4.148 -15.687
 1226    HA   VAL 147           HA       VAL 147 -10.305   3.424 -17.829
 1227    HB   VAL 147           HB       VAL 147  -8.362   4.966 -18.144
 1228   1HG1  VAL 147          1HG1      VAL 147  -6.329   4.362 -17.488
 1229   2HG1  VAL 147          2HG1      VAL 147  -6.341   3.041 -18.656
 1230   3HG1  VAL 147          3HG1      VAL 147  -6.938   2.772 -17.017
 1231   1HG2  VAL 147          1HG2      VAL 147  -9.540   3.406 -19.919
 1232   2HG2  VAL 147          2HG2      VAL 147  -7.935   2.679 -19.997
 1233   3HG2  VAL 147          3HG2      VAL 147  -8.144   4.395 -20.347
 1234    H    LYS 148           H        LYS 148  -9.395   1.521 -15.476
 1235    HA   LYS 148           HA       LYS 148  -7.861  -0.542 -16.229
 1236   1HB   LYS 148          2HB       LYS 148  -9.058  -0.516 -14.097
 1237   2HB   LYS 148          1HB       LYS 148 -10.578  -0.804 -14.924
 1238   1HG   LYS 148          2HG       LYS 148 -10.090  -2.908 -14.182
 1239   2HG   LYS 148          1HG       LYS 148  -9.358  -2.955 -15.783
 1240   1HD   LYS 148          2HD       LYS 148  -7.887  -2.353 -13.218
 1241   2HD   LYS 148          1HD       LYS 148  -7.902  -3.914 -14.037
 1242   1HE   LYS 148          2HE       LYS 148  -6.785  -1.319 -15.088
 1243   2HE   LYS 148          1HE       LYS 148  -5.875  -2.741 -14.589
 1244   1HZ   LYS 148          1HZ       LYS 148  -5.938  -3.212 -16.766
 1245   2HZ   LYS 148          2HZ       LYS 148  -7.284  -2.232 -17.068
 1246   3HZ   LYS 148          3HZ       LYS 148  -7.494  -3.787 -16.436
 1247    H    GLU 149           H        GLU 149 -11.342  -0.415 -17.027
 1248    HA   GLU 149           HA       GLU 149 -11.089  -1.244 -19.672
 1249   1HB   GLU 149          2HB       GLU 149 -10.257  -3.356 -18.768
 1250   2HB   GLU 149          1HB       GLU 149 -11.692  -3.512 -17.764
 1251   1HG   GLU 149          2HG       GLU 149 -11.864  -4.951 -19.686
 1252   2HG   GLU 149          1HG       GLU 149 -13.073  -3.671 -19.782
 1253    H    GLY 150           H        GLY 150 -12.976  -0.874 -20.690
 1254   1HA   GLY 150          2HA       GLY 150 -15.192   0.133 -19.228
 1255   2HA   GLY 150          1HA       GLY 150 -15.152  -0.179 -20.958
 1256    H    VAL 151           H        VAL 151 -14.716  -2.878 -21.052
 1257    HA   VAL 151           HA       VAL 151 -15.984  -4.772 -21.214
 1258    HB   VAL 151           HB       VAL 151 -14.877  -5.099 -19.047
 1259   1HG1  VAL 151          1HG1      VAL 151 -15.609  -3.316 -17.710
 1260   2HG1  VAL 151          2HG1      VAL 151 -16.328  -4.752 -16.982
 1261   3HG1  VAL 151          3HG1      VAL 151 -17.310  -3.690 -17.991
 1262   1HG2  VAL 151          1HG2      VAL 151 -17.703  -6.132 -19.226
 1263   2HG2  VAL 151          2HG2      VAL 151 -16.482  -6.760 -18.121
 1264   3HG2  VAL 151          3HG2      VAL 151 -16.246  -6.892 -19.864
  Start of MODEL   17
    1    H    MET   1           1HT      MET   1   9.878  29.390  -5.228
    2    HA   MET   1           HA       MET   1  12.667  28.648  -4.689
    3   1HB   MET   1          2HB       MET   1  11.437  30.124  -3.157
    4   2HB   MET   1          1HB       MET   1  10.173  28.912  -2.993
    5   1HG   MET   1          2HG       MET   1  11.646  28.901  -1.070
    6   2HG   MET   1          1HG       MET   1  11.758  27.382  -1.958
    7   1HE   MET   1          1HE       MET   1  13.859  26.843  -0.572
    8   2HE   MET   1          2HE       MET   1  14.035  28.402   0.233
    9   3HE   MET   1          3HE       MET   1  15.392  27.711  -0.655
   10    H    LYS   2           H        LYS   2  13.289  26.587  -4.356
   11    HA   LYS   2           HA       LYS   2  11.818  24.451  -5.394
   12   1HB   LYS   2          2HB       LYS   2  13.524  23.006  -4.321
   13   2HB   LYS   2          1HB       LYS   2  14.225  24.340  -5.228
   14   1HG   LYS   2          2HG       LYS   2  14.590  25.570  -3.155
   15   2HG   LYS   2          1HG       LYS   2  13.869  24.244  -2.239
   16   1HD   LYS   2          2HD       LYS   2  15.632  22.742  -2.997
   17   2HD   LYS   2          1HD       LYS   2  16.340  24.042  -3.959
   18   1HE   LYS   2          2HE       LYS   2  16.032  24.039  -0.958
   19   2HE   LYS   2          1HE       LYS   2  17.527  23.723  -1.836
   20   1HZ   LYS   2          1HZ       LYS   2  17.418  25.960  -2.747
   21   2HZ   LYS   2          2HZ       LYS   2  17.430  26.003  -1.056
   22   3HZ   LYS   2          3HZ       LYS   2  15.986  26.262  -1.898
   23    H    THR   3           H        THR   3  12.297  25.475  -2.035
   24    HA   THR   3           HA       THR   3  11.066  25.120  -0.152
   25    HB   THR   3           HB       THR   3   9.027  23.833  -1.980
   26    HG1  THR   3           1HG      THR   3   9.552  26.109  -2.378
   27   1HG2  THR   3          1HG2      THR   3   8.681  24.975   0.793
   28   2HG2  THR   3          2HG2      THR   3   8.806  23.254   0.429
   29   3HG2  THR   3          3HG2      THR   3   7.446  24.190  -0.193
   30    H    LEU   4           H        LEU   4  10.676  22.264  -2.281
   31    HA   LEU   4           HA       LEU   4  10.599  20.352  -0.264
   32   1HB   LEU   4          2HB       LEU   4  11.244  18.736  -2.004
   33   2HB   LEU   4          1HB       LEU   4   9.964  19.814  -2.521
   34    HG   LEU   4           HG       LEU   4  11.751  21.168  -3.711
   35   1HD1  LEU   4          1HD1      LEU   4  13.631  19.217  -4.242
   36   2HD1  LEU   4          2HD1      LEU   4  13.406  19.120  -2.496
   37   3HD1  LEU   4          3HD1      LEU   4  13.863  20.650  -3.242
   38   1HD2  LEU   4          1HD2      LEU   4  11.033  18.362  -4.503
   39   2HD2  LEU   4          2HD2      LEU   4  11.931  19.442  -5.569
   40   3HD2  LEU   4          3HD2      LEU   4  10.307  19.877  -5.039
   41    H    ALA   5           H        ALA   5  13.301  22.018  -1.695
   42    HA   ALA   5           HA       ALA   5  15.491  22.156  -1.098
   43   1HB   ALA   5          1HB       ALA   5  15.059  20.394   1.273
   44   2HB   ALA   5          2HB       ALA   5  14.356  22.011   1.242
   45   3HB   ALA   5          3HB       ALA   5  16.101  21.806   1.096
   46    H    ASP   6           H        ASP   6  17.234  21.112  -1.842
   47    HA   ASP   6           HA       ASP   6  17.013  18.606  -3.067
   48   1HB   ASP   6          2HB       ASP   6  19.457  18.747  -3.375
   49   2HB   ASP   6          1HB       ASP   6  18.656  20.261  -3.784
   50    H    ALA   7           H        ALA   7  17.566  16.560  -2.473
   51    HA   ALA   7           HA       ALA   7  19.172  15.807  -0.346
   52   1HB   ALA   7          1HB       ALA   7  17.897  15.667   1.503
   53   2HB   ALA   7          2HB       ALA   7  16.462  15.186   0.600
   54   3HB   ALA   7          3HB       ALA   7  16.914  16.888   0.695
   55    H    LEU   8           H        LEU   8  19.532  13.631  -0.354
   56    HA   LEU   8           HA       LEU   8  17.634  11.858  -1.657
   57   1HB   LEU   8          2HB       LEU   8  20.485  12.130  -2.617
   58   2HB   LEU   8          1HB       LEU   8  19.328  10.940  -3.180
   59    HG   LEU   8           HG       LEU   8  19.097  13.926  -3.563
   60   1HD1  LEU   8          1HD1      LEU   8  20.855  13.026  -4.934
   61   2HD1  LEU   8          2HD1      LEU   8  19.452  13.364  -5.947
   62   3HD1  LEU   8          3HD1      LEU   8  19.815  11.706  -5.469
   63   1HD2  LEU   8          1HD2      LEU   8  17.089  11.980  -3.541
   64   2HD2  LEU   8          2HD2      LEU   8  17.419  12.300  -5.243
   65   3HD2  LEU   8          3HD2      LEU   8  16.982  13.625  -4.165
   66    H    LYS   9           H        LYS   9  18.303  11.995   1.004
   67    HA   LYS   9           HA       LYS   9  20.275   9.925   1.536
   68   1HB   LYS   9          2HB       LYS   9  18.551  11.563   3.400
   69   2HB   LYS   9          1HB       LYS   9  19.743  10.382   3.920
   70   1HG   LYS   9          2HG       LYS   9  20.372  12.818   2.277
   71   2HG   LYS   9          1HG       LYS   9  20.552  12.705   4.031
   72   1HD   LYS   9          2HD       LYS   9  21.912  10.895   2.047
   73   2HD   LYS   9          1HD       LYS   9  22.667  12.305   2.791
   74   1HE   LYS   9          2HE       LYS   9  22.323  11.293   5.004
   75   2HE   LYS   9          1HE       LYS   9  21.599   9.881   4.237
   76   1HZ   LYS   9          1HZ       LYS   9  24.317  10.416   4.703
   77   2HZ   LYS   9          2HZ       LYS   9  24.075  10.316   3.031
   78   3HZ   LYS   9          3HZ       LYS   9  23.617   9.031   4.033
   79    H    GLU  10           H        GLU  10  16.903  10.433   2.622
   80    HA   GLU  10           HA       GLU  10  16.227   7.729   1.903
   81   1HB   GLU  10          2HB       GLU  10  16.170   8.617   4.777
   82   2HB   GLU  10          1HB       GLU  10  15.490   7.110   4.159
   83   1HG   GLU  10          2HG       GLU  10  17.720   6.412   3.438
   84   2HG   GLU  10          1HG       GLU  10  18.394   7.897   4.114
   85    H    PHE  11           H        PHE  11  14.046   7.172   2.384
   86    HA   PHE  11           HA       PHE  11  12.322   9.472   1.873
   87   1HB   PHE  11          2HB       PHE  11  12.888   7.783   0.081
   88   2HB   PHE  11          1HB       PHE  11  11.968   6.613   1.022
   89    HD1  PHE  11           1HD      PHE  11  11.741   9.900  -0.570
   90    HD2  PHE  11           2HD      PHE  11   9.731   6.420   0.738
   91    HE1  PHE  11           1HE      PHE  11   9.648  10.709  -1.645
   92    HE2  PHE  11           2HE      PHE  11   7.655   7.160  -0.311
   93    HZ   PHE  11           HZ       PHE  11   7.603   9.328  -1.514
   94    H    GLU  12           H        GLU  12  10.657   9.840   3.207
   95    HA   GLU  12           HA       GLU  12   9.932   7.852   5.201
   96   1HB   GLU  12          2HB       GLU  12  10.088   9.999   6.165
   97   2HB   GLU  12          1HB       GLU  12   9.342  10.777   4.775
   98   1HG   GLU  12          2HG       GLU  12   7.211   9.832   5.356
   99   2HG   GLU  12          1HG       GLU  12   7.930   8.981   6.719
  100    H    VAL  13           H        VAL  13   8.194   6.525   4.832
  101    HA   VAL  13           HA       VAL  13   6.138   7.397   2.907
  102    HB   VAL  13           HB       VAL  13   7.858   6.452   1.589
  103   1HG1  VAL  13          1HG1      VAL  13   9.264   5.035   2.476
  104   2HG1  VAL  13          2HG1      VAL  13   8.041   3.778   2.300
  105   3HG1  VAL  13          3HG1      VAL  13   8.168   4.695   3.805
  106   1HG2  VAL  13          1HG2      VAL  13   5.623   4.480   1.888
  107   2HG2  VAL  13          2HG2      VAL  13   6.807   4.467   0.588
  108   3HG2  VAL  13          3HG2      VAL  13   5.712   5.839   0.765
  109    H    LEU  14           H        LEU  14   4.404   5.783   2.605
  110    HA   LEU  14           HA       LEU  14   3.607   4.594   5.153
  111   1HB   LEU  14          2HB       LEU  14   1.988   5.983   3.979
  112   2HB   LEU  14          1HB       LEU  14   2.172   5.031   2.523
  113    HG   LEU  14           HG       LEU  14   0.053   4.670   3.838
  114   1HD1  LEU  14          1HD1      LEU  14  -0.049   2.799   2.683
  115   2HD1  LEU  14          2HD1      LEU  14   1.006   1.986   3.842
  116   3HD1  LEU  14          3HD1      LEU  14   1.700   2.846   2.466
  117   1HD2  LEU  14          1HD2      LEU  14   0.417   2.928   5.710
  118   2HD2  LEU  14          2HD2      LEU  14   0.652   4.638   6.070
  119   3HD2  LEU  14          3HD2      LEU  14   2.046   3.596   5.787
  120    H    SER  15           H        SER  15   3.449   2.302   5.455
  121    HA   SER  15           HA       SER  15   3.883   0.636   3.098
  122   1HB   SER  15          2HB       SER  15   5.847  -0.438   3.928
  123   2HB   SER  15          1HB       SER  15   6.122   1.299   4.035
  124    HG   SER  15           HG       SER  15   5.397   1.097   6.271
  125    H    PHE  16           H        PHE  16   3.676  -1.594   3.447
  126    HA   PHE  16           HA       PHE  16   2.540  -2.572   5.915
  127   1HB   PHE  16          2HB       PHE  16   0.595  -3.565   4.493
  128   2HB   PHE  16          1HB       PHE  16   0.478  -1.891   5.006
  129    HD1  PHE  16           1HD      PHE  16   0.560  -0.103   3.484
  130    HD2  PHE  16           2HD      PHE  16   1.119  -4.097   2.130
  131    HE1  PHE  16           1HE      PHE  16   0.264   0.641   1.168
  132    HE2  PHE  16           2HE      PHE  16   0.823  -3.356  -0.176
  133    HZ   PHE  16           HZ       PHE  16   0.381  -0.995  -0.656
  134    H    GLU  17           H        GLU  17   2.105  -4.945   5.755
  135    HA   GLU  17           HA       GLU  17   4.279  -6.164   4.261
  136   1HB   GLU  17          2HB       GLU  17   3.962  -6.759   6.628
  137   2HB   GLU  17          1HB       GLU  17   2.348  -7.352   6.267
  138   1HG   GLU  17          2HG       GLU  17   3.299  -9.083   4.834
  139   2HG   GLU  17          1HG       GLU  17   4.920  -8.486   5.191
  140    H    ILE  18           H        ILE  18   4.046  -7.536   2.603
  141    HA   ILE  18           HA       ILE  18   1.335  -8.242   1.716
  142    HB   ILE  18           HB       ILE  18   3.539  -7.077   0.001
  143   1HG1  ILE  18          2HG1      ILE  18   2.281  -5.484   1.462
  144   2HG1  ILE  18          1HG1      ILE  18   2.100  -5.171  -0.261
  145   1HG2  ILE  18          1HG2      ILE  18   2.174  -8.820  -1.156
  146   2HG2  ILE  18          2HG2      ILE  18   2.059  -7.205  -1.864
  147   3HG2  ILE  18          3HG2      ILE  18   0.748  -7.822  -0.854
  148   1HD1  ILE  18          1HD1      ILE  18  -0.048  -6.537  -0.103
  149   2HD1  ILE  18          2HD1      ILE  18  -0.046  -4.924   0.608
  150   3HD1  ILE  18          3HD1      ILE  18   0.111  -6.341   1.645
  151    H    ASP  19           H        ASP  19   1.582 -10.381   2.319
  152    HA   ASP  19           HA       ASP  19   2.340 -12.530   2.296
  153   1HB   ASP  19          2HB       ASP  19   2.524 -11.722  -0.577
  154   2HB   ASP  19          1HB       ASP  19   2.774 -13.373  -0.032
  155    H    GLU  20           H        GLU  20   4.256 -11.430   3.438
  156    HA   GLU  20           HA       GLU  20   6.410 -11.924   4.065
  157   1HB   GLU  20          2HB       GLU  20   6.841 -13.006   1.277
  158   2HB   GLU  20          1HB       GLU  20   7.921 -13.186   2.650
  159   1HG   GLU  20          2HG       GLU  20   6.238 -14.505   3.817
  160   2HG   GLU  20          1HG       GLU  20   5.141 -14.322   2.448
  161    H    GLN  21           H        GLN  21   5.978 -10.543   0.808
  162    HA   GLN  21           HA       GLN  21   8.354  -8.900   1.195
  163   1HB   GLN  21          2HB       GLN  21   7.947  -8.098  -1.080
  164   2HB   GLN  21          1HB       GLN  21   7.947  -9.855  -1.032
  165   1HG   GLN  21          2HG       GLN  21   5.509  -9.859  -1.068
  166   2HG   GLN  21          1HG       GLN  21   5.505  -8.098  -1.108
  167   1HE2  GLN  21          1HE2      GLN  21   8.110  -9.014  -2.900
  168   2HE2  GLN  21          2HE2      GLN  21   7.380  -9.057  -4.463
  169    H    ALA  22           H        ALA  22   8.303  -6.632   1.385
  170    HA   ALA  22           HA       ALA  22   5.834  -5.652   2.562
  171   1HB   ALA  22          1HB       ALA  22   7.121  -4.292   3.779
  172   2HB   ALA  22          2HB       ALA  22   7.999  -3.713   2.362
  173   3HB   ALA  22          3HB       ALA  22   8.488  -5.214   3.152
  174    H    LEU  23           H        LEU  23   5.165  -3.388   2.038
  175    HA   LEU  23           HA       LEU  23   5.669  -2.577  -0.707
  176   1HB   LEU  23          2HB       LEU  23   3.911  -4.227  -0.916
  177   2HB   LEU  23          1HB       LEU  23   2.961  -3.419   0.304
  178    HG   LEU  23           HG       LEU  23   2.238  -1.784  -1.148
  179   1HD1  LEU  23          1HD1      LEU  23   4.896  -2.015  -2.281
  180   2HD1  LEU  23          2HD1      LEU  23   3.807  -0.636  -2.234
  181   3HD1  LEU  23          3HD1      LEU  23   3.645  -1.843  -3.506
  182   1HD2  LEU  23          1HD2      LEU  23   2.823  -3.982  -3.100
  183   2HD2  LEU  23          2HD2      LEU  23   1.422  -2.902  -3.048
  184   3HD2  LEU  23          3HD2      LEU  23   1.623  -4.147  -1.807
  185    H    ALA  24           H        ALA  24   5.406  -0.395  -1.034
  186    HA   ALA  24           HA       ALA  24   4.171   1.176   1.108
  187   1HB   ALA  24          1HB       ALA  24   6.928   1.817   0.083
  188   2HB   ALA  24          2HB       ALA  24   6.644   0.808   1.500
  189   3HB   ALA  24          3HB       ALA  24   6.101   2.487   1.489
  190    H    PHE  25           H        PHE  25   3.461   3.206   0.576
  191    HA   PHE  25           HA       PHE  25   3.598   4.042  -2.248
  192   1HB   PHE  25          2HB       PHE  25   1.212   4.234  -0.378
  193   2HB   PHE  25          1HB       PHE  25   1.310   5.042  -1.933
  194    HD1  PHE  25           1HD      PHE  25  -0.196   4.070  -3.417
  195    HD2  PHE  25           2HD      PHE  25   2.087   1.558  -0.823
  196    HE1  PHE  25           1HE      PHE  25  -1.189   2.104  -4.438
  197    HE2  PHE  25           2HE      PHE  25   1.085  -0.412  -1.879
  198    HZ   PHE  25           HZ       PHE  25  -0.555  -0.150  -3.683
  199    H    ASP  26           H        ASP  26   3.880   6.280  -2.567
  200    HA   ASP  26           HA       ASP  26   5.284   7.707  -0.643
  201   1HB   ASP  26          2HB       ASP  26   5.176   8.203  -3.114
  202   2HB   ASP  26          1HB       ASP  26   3.590   8.913  -2.849
  203    H    VAL  27           H        VAL  27   4.684   8.649   1.186
  204    HA   VAL  27           HA       VAL  27   2.078   8.636   2.174
  205    HB   VAL  27           HB       VAL  27   2.889  10.166   3.934
  206   1HG1  VAL  27          1HG1      VAL  27   5.072   8.607   4.339
  207   2HG1  VAL  27          2HG1      VAL  27   4.177   7.646   3.162
  208   3HG1  VAL  27          3HG1      VAL  27   3.413   8.112   4.680
  209   1HG2  VAL  27          1HG2      VAL  27   5.553  10.439   3.644
  210   2HG2  VAL  27          2HG2      VAL  27   4.387  11.677   3.174
  211   3HG2  VAL  27          3HG2      VAL  27   5.042  10.577   1.961
  212    H    ASP  28           H        ASP  28   3.486  10.744  -0.091
  213    HA   ASP  28           HA       ASP  28   2.131  13.144   0.497
  214   1HB   ASP  28          2HB       ASP  28   4.013  13.038  -1.081
  215   2HB   ASP  28          1HB       ASP  28   3.040  12.073  -2.186
  216    H    ASN  29           H        ASN  29   1.285  10.366  -1.506
  217    HA   ASN  29           HA       ASN  29  -1.290  11.478  -2.212
  218   1HB   ASN  29          2HB       ASN  29   0.091  10.054  -3.757
  219   2HB   ASN  29          1HB       ASN  29  -0.264   8.685  -2.706
  220   1HD2  ASN  29          1HD2      ASN  29  -2.175   7.694  -2.846
  221   2HD2  ASN  29          2HD2      ASN  29  -3.425   8.129  -3.954
  222    H    ILE  30           H        ILE  30  -0.081   8.754  -0.273
  223    HA   ILE  30           HA       ILE  30  -2.554   7.754   0.547
  224    HB   ILE  30           HB       ILE  30  -0.006   7.657   2.163
  225   1HG1  ILE  30          2HG1      ILE  30   0.427   6.978  -0.180
  226   2HG1  ILE  30          1HG1      ILE  30   0.548   5.617   0.930
  227   1HG2  ILE  30          1HG2      ILE  30  -2.602   6.260   2.191
  228   2HG2  ILE  30          2HG2      ILE  30  -1.507   6.646   3.518
  229   3HG2  ILE  30          3HG2      ILE  30  -1.170   5.267   2.468
  230   1HD1  ILE  30          1HD1      ILE  30  -0.690   5.313  -1.303
  231   2HD1  ILE  30          2HD1      ILE  30  -2.010   6.172  -0.504
  232   3HD1  ILE  30          3HD1      ILE  30  -1.404   4.657   0.170
  233    H    GLU  31           H        GLU  31  -3.979   8.346   2.080
  234    HA   GLU  31           HA       GLU  31  -3.435  10.805   3.559
  235   1HB   GLU  31          2HB       GLU  31  -6.020   9.272   3.238
  236   2HB   GLU  31          1HB       GLU  31  -5.842  10.854   3.983
  237   1HG   GLU  31          2HG       GLU  31  -5.115  11.784   1.850
  238   2HG   GLU  31          1HG       GLU  31  -5.281  10.197   1.101
  239    H    MET  32           H        MET  32  -4.995   7.669   4.285
  240    HA   MET  32           HA       MET  32  -3.451   7.238   6.621
  241   1HB   MET  32          2HB       MET  32  -5.164   7.491   8.326
  242   2HB   MET  32          1HB       MET  32  -4.871   9.024   7.520
  243   1HG   MET  32          2HG       MET  32  -7.144   7.184   6.828
  244   2HG   MET  32          1HG       MET  32  -7.265   8.500   7.995
  245   1HE   MET  32          1HE       MET  32  -6.488  11.606   5.712
  246   2HE   MET  32          2HE       MET  32  -5.238  10.603   6.451
  247   3HE   MET  32          3HE       MET  32  -6.690  11.020   7.363
  248    H    VAL  33           H        VAL  33  -4.017   5.266   7.731
  249    HA   VAL  33           HA       VAL  33  -5.244   3.358   5.919
  250    HB   VAL  33           HB       VAL  33  -4.372   1.638   7.443
  251   1HG1  VAL  33          1HG1      VAL  33  -2.864   2.161   5.753
  252   2HG1  VAL  33          2HG1      VAL  33  -1.899   2.328   7.219
  253   3HG1  VAL  33          3HG1      VAL  33  -2.531   3.763   6.412
  254   1HG2  VAL  33          1HG2      VAL  33  -4.603   3.225   9.471
  255   2HG2  VAL  33          2HG2      VAL  33  -2.992   3.780   9.016
  256   3HG2  VAL  33          3HG2      VAL  33  -3.256   2.087   9.432
  257    H    ILE  34           H        ILE  34  -6.974   2.047   6.383
  258    HA   ILE  34           HA       ILE  34  -8.452   2.508   8.876
  259    HB   ILE  34           HB       ILE  34 -10.586   2.605   7.630
  260   1HG1  ILE  34          2HG1      ILE  34  -8.809   2.830   5.189
  261   2HG1  ILE  34          1HG1      ILE  34  -9.835   1.457   5.587
  262   1HG2  ILE  34          1HG2      ILE  34  -9.869   4.908   6.411
  263   2HG2  ILE  34          2HG2      ILE  34  -8.493   4.669   7.488
  264   3HG2  ILE  34          3HG2      ILE  34 -10.127   4.748   8.147
  265   1HD1  ILE  34          1HD1      ILE  34 -11.058   4.159   5.328
  266   2HD1  ILE  34          2HD1      ILE  34 -11.763   2.568   5.040
  267   3HD1  ILE  34          3HD1      ILE  34 -10.626   3.253   3.878
  268    H    GLU  35           H        GLU  35  -9.400   0.693   9.693
  269    HA   GLU  35           HA       GLU  35  -8.839  -1.799   8.304
  270   1HB   GLU  35          2HB       GLU  35  -9.274  -2.920  10.357
  271   2HB   GLU  35          1HB       GLU  35  -8.334  -1.490  10.751
  272   1HG   GLU  35          2HG       GLU  35 -11.316  -1.762  11.067
  273   2HG   GLU  35          1HG       GLU  35 -10.128  -1.905  12.357
  274    H    LYS  36           H        LYS  36 -10.262  -2.778   7.070
  275    HA   LYS  36           HA       LYS  36 -13.027  -2.996   7.761
  276   1HB   LYS  36          2HB       LYS  36 -12.259  -1.316   5.375
  277   2HB   LYS  36          1HB       LYS  36 -13.868  -1.970   5.629
  278   1HG   LYS  36          2HG       LYS  36 -13.964  -0.709   7.775
  279   2HG   LYS  36          1HG       LYS  36 -12.424   0.038   7.341
  280   1HD   LYS  36          2HD       LYS  36 -13.431   0.959   5.316
  281   2HD   LYS  36          1HD       LYS  36 -14.969   0.198   5.729
  282   1HE   LYS  36          2HE       LYS  36 -14.961   2.562   6.337
  283   2HE   LYS  36          1HE       LYS  36 -15.095   1.535   7.764
  284   1HZ   LYS  36          1HZ       LYS  36 -13.001   2.072   8.461
  285   2HZ   LYS  36          2HZ       LYS  36 -13.434   3.524   7.710
  286   3HZ   LYS  36          3HZ       LYS  36 -12.433   2.421   6.907
  287    H    SER  37           H        SER  37 -14.198  -4.432   6.337
  288    HA   SER  37           HA       SER  37 -12.923  -5.733   4.153
  289   1HB   SER  37          2HB       SER  37 -13.105  -7.234   6.760
  290   2HB   SER  37          1HB       SER  37 -12.723  -7.966   5.205
  291    HG   SER  37           HG       SER  37 -10.780  -7.547   6.117
  292    H    ASP  38           H        ASP  38 -15.369  -4.518   4.647
  293    HA   ASP  38           HA       ASP  38 -17.143  -6.419   3.576
  294   1HB   ASP  38          2HB       ASP  38 -17.266  -7.078   5.934
  295   2HB   ASP  38          1HB       ASP  38 -17.680  -5.425   6.369
  296    H    ILE  39           H        ILE  39 -16.222  -4.024   2.648
  297    HA   ILE  39           HA       ILE  39 -18.290  -2.015   3.107
  298    HB   ILE  39           HB       ILE  39 -15.857  -1.856   1.345
  299   1HG1  ILE  39          2HG1      ILE  39 -16.353  -0.989   4.196
  300   2HG1  ILE  39          1HG1      ILE  39 -15.125  -2.111   3.614
  301   1HG2  ILE  39          1HG2      ILE  39 -16.367   0.350   0.964
  302   2HG2  ILE  39          2HG2      ILE  39 -17.309   0.496   2.447
  303   3HG2  ILE  39          3HG2      ILE  39 -17.991  -0.335   1.051
  304   1HD1  ILE  39          1HD1      ILE  39 -13.735  -0.392   3.583
  305   2HD1  ILE  39          2HD1      ILE  39 -15.050   0.755   3.839
  306   3HD1  ILE  39          3HD1      ILE  39 -14.657   0.219   2.207
  307    H    THR  40           H        THR  40 -19.787  -1.405   1.639
  308    HA   THR  40           HA       THR  40 -21.317  -1.801  -0.024
  309    HB   THR  40           HB       THR  40 -18.692  -1.141  -1.269
  310    HG1  THR  40           1HG      THR  40 -19.677   0.494  -0.109
  311   1HG2  THR  40          1HG2      THR  40 -20.596  -0.429  -3.159
  312   2HG2  THR  40          2HG2      THR  40 -21.045  -2.071  -2.702
  313   3HG2  THR  40          3HG2      THR  40 -19.421  -1.735  -3.303
  314    HA   PRO  41           HA       PRO  41 -20.303  -6.168  -1.088
  315   1HB   PRO  41          2HB       PRO  41 -22.264  -7.391   0.249
  316   2HB   PRO  41          1HB       PRO  41 -20.804  -6.824   1.069
  317   1HG   PRO  41          2HG       PRO  41 -23.536  -5.634   1.021
  318   2HG   PRO  41          1HG       PRO  41 -22.354  -5.684   2.340
  319   1HD   PRO  41          2HD       PRO  41 -22.825  -3.515   0.626
  320   2HD   PRO  41          1HD       PRO  41 -21.422  -3.719   1.692
  321    H    VAL  42           H        VAL  42 -23.651  -4.921  -0.823
  322    HA   VAL  42           HA       VAL  42 -24.485  -6.538  -3.061
  323    HB   VAL  42           HB       VAL  42 -25.987  -6.229  -1.155
  324   1HG1  VAL  42          1HG1      VAL  42 -27.223  -4.047  -0.983
  325   2HG1  VAL  42          2HG1      VAL  42 -25.978  -3.348  -2.020
  326   3HG1  VAL  42          3HG1      VAL  42 -25.544  -4.012  -0.444
  327   1HG2  VAL  42          1HG2      VAL  42 -26.631  -6.179  -3.849
  328   2HG2  VAL  42          2HG2      VAL  42 -27.640  -4.918  -3.141
  329   3HG2  VAL  42          3HG2      VAL  42 -27.718  -6.564  -2.515
  330    HA   PRO  43           HA       PRO  43 -24.944  -1.933  -4.833
  331   1HB   PRO  43          2HB       PRO  43 -22.159  -1.154  -4.162
  332   2HB   PRO  43          1HB       PRO  43 -23.625  -0.171  -4.202
  333   1HG   PRO  43          2HG       PRO  43 -22.552  -0.921  -1.880
  334   2HG   PRO  43          1HG       PRO  43 -24.310  -0.862  -2.100
  335   1HD   PRO  43          2HD       PRO  43 -22.483  -3.224  -2.054
  336   2HD   PRO  43          1HD       PRO  43 -24.126  -3.057  -1.414
  337    H    LYS  44           H        LYS  44 -21.581  -3.167  -4.737
  338    HA   LYS  44           HA       LYS  44 -20.168  -3.846  -6.395
  339   1HB   LYS  44          2HB       LYS  44 -22.210  -5.485  -6.541
  340   2HB   LYS  44          1HB       LYS  44 -22.547  -4.631  -8.043
  341   1HG   LYS  44          2HG       LYS  44 -20.348  -5.238  -8.898
  342   2HG   LYS  44          1HG       LYS  44 -19.980  -6.064  -7.385
  343   1HD   LYS  44          2HD       LYS  44 -20.641  -7.684  -9.050
  344   2HD   LYS  44          1HD       LYS  44 -21.876  -7.593  -7.794
  345   1HE   LYS  44          2HE       LYS  44 -22.059  -6.057 -10.375
  346   2HE   LYS  44          1HE       LYS  44 -22.695  -7.690 -10.194
  347   1HZ   LYS  44          1HZ       LYS  44 -24.539  -6.753  -9.438
  348   2HZ   LYS  44          2HZ       LYS  44 -23.831  -5.220  -9.370
  349   3HZ   LYS  44          3HZ       LYS  44 -23.692  -6.277  -8.055
  350    H    SER  45           H        SER  45 -21.531  -3.844  -9.289
  351    HA   SER  45           HA       SER  45 -21.789  -2.464 -11.041
  352   1HB   SER  45          2HB       SER  45 -22.993  -0.913  -9.523
  353   2HB   SER  45          1HB       SER  45 -21.455  -0.151  -9.124
  354    HG   SER  45           HG       SER  45 -23.029   0.146 -11.336
  355    H    ARG  46           H        ARG  46 -19.238  -1.412  -8.792
  356    HA   ARG  46           HA       ARG  46 -17.547  -0.276 -10.734
  357   1HB   ARG  46          2HB       ARG  46 -17.143  -1.305  -7.953
  358   2HB   ARG  46          1HB       ARG  46 -15.755  -0.836  -8.920
  359   1HG   ARG  46          2HG       ARG  46 -16.589   0.928  -7.385
  360   2HG   ARG  46          1HG       ARG  46 -16.525   1.410  -9.079
  361   1HD   ARG  46          2HD       ARG  46 -19.052   0.330  -7.891
  362   2HD   ARG  46          1HD       ARG  46 -18.604   2.020  -7.664
  363    HE   ARG  46           HE       ARG  46 -18.441   1.350 -10.397
  364   1HH1  ARG  46          1HH1      ARG  46 -20.795   1.913  -7.885
  365   2HH1  ARG  46          2HH1      ARG  46 -22.014   2.473  -8.981
  366   1HH2  ARG  46          1HH2      ARG  46 -20.036   2.095 -11.838
  367   2HH2  ARG  46          2HH2      ARG  46 -21.583   2.576 -11.225
  368    H    HIS  47           H        HIS  47 -17.968  -3.573  -9.647
  369    HA   HIS  47           HA       HIS  47 -17.230  -5.556 -10.476
  370   1HB   HIS  47          2HB       HIS  47 -16.186  -3.815 -12.711
  371   2HB   HIS  47          1HB       HIS  47 -15.987  -5.562 -12.685
  372    HD1  HIS  47           1HD      HIS  47 -18.898  -3.125 -12.368
  373    HD2  HIS  47           2HD      HIS  47 -17.952  -6.807 -14.036
  374    HE1  HIS  47           1HE      HIS  47 -20.972  -3.863 -13.583
  375    HE2  HIS  47           2HE      HIS  47 -20.353  -6.061 -14.646
  376    H    PHE  48           H        PHE  48 -14.591  -3.221 -11.175
  377    HA   PHE  48           HA       PHE  48 -12.578  -5.054 -10.329
  378   1HB   PHE  48          2HB       PHE  48 -12.419  -2.897 -11.867
  379   2HB   PHE  48          1HB       PHE  48 -12.071  -2.105 -10.334
  380    HD1  PHE  48           1HD      PHE  48 -11.092  -5.405 -11.741
  381    HD2  PHE  48           2HD      PHE  48  -9.783  -1.647 -10.211
  382    HE1  PHE  48           1HE      PHE  48  -8.754  -6.142 -11.927
  383    HE2  PHE  48           2HE      PHE  48  -7.451  -2.384 -10.400
  384    HZ   PHE  48           HZ       PHE  48  -6.930  -4.631 -11.257
  385    H    VAL  49           H        VAL  49 -14.170  -2.271  -8.857
  386    HA   VAL  49           HA       VAL  49 -12.703  -2.479  -6.402
  387    HB   VAL  49           HB       VAL  49 -15.218  -0.910  -6.962
  388   1HG1  VAL  49          1HG1      VAL  49 -15.061  -0.011  -4.922
  389   2HG1  VAL  49          2HG1      VAL  49 -13.302   0.079  -4.983
  390   3HG1  VAL  49          3HG1      VAL  49 -14.096  -1.433  -4.543
  391   1HG2  VAL  49          1HG2      VAL  49 -14.031   0.678  -7.993
  392   2HG2  VAL  49          2HG2      VAL  49 -12.795  -0.563  -8.198
  393   3HG2  VAL  49          3HG2      VAL  49 -12.702   0.560  -6.841
  394    H    GLU  50           H        GLU  50 -13.250  -3.448  -4.551
  395    HA   GLU  50           HA       GLU  50 -15.508  -5.278  -4.598
  396   1HB   GLU  50          2HB       GLU  50 -13.540  -4.901  -2.348
  397   2HB   GLU  50          1HB       GLU  50 -14.521  -6.316  -2.707
  398   1HG   GLU  50          2HG       GLU  50 -12.217  -5.282  -4.329
  399   2HG   GLU  50          1HG       GLU  50 -12.212  -6.702  -3.282
  400    H    GLY  51           H        GLY  51 -14.335  -2.496  -2.760
  401   1HA   GLY  51          2HA       GLY  51 -17.068  -2.205  -1.673
  402   2HA   GLY  51          1HA       GLY  51 -15.677  -2.096  -0.609
  403    H    VAL  52           H        VAL  52 -17.585  -0.103  -0.839
  404    HA   VAL  52           HA       VAL  52 -15.936   2.159  -1.443
  405    HB   VAL  52           HB       VAL  52 -17.202   3.212  -3.108
  406   1HG1  VAL  52          1HG1      VAL  52 -17.319   1.669  -4.982
  407   2HG1  VAL  52          2HG1      VAL  52 -17.236   0.299  -3.874
  408   3HG1  VAL  52          3HG1      VAL  52 -15.865   1.398  -4.029
  409   1HG2  VAL  52          1HG2      VAL  52 -19.405   2.872  -2.221
  410   2HG2  VAL  52          2HG2      VAL  52 -19.356   1.160  -2.650
  411   3HG2  VAL  52          3HG2      VAL  52 -19.387   2.387  -3.917
  412    H    ILE  53           H        ILE  53 -17.225   4.225  -0.933
  413    HA   ILE  53           HA       ILE  53 -19.564   3.900   0.712
  414    HB   ILE  53           HB       ILE  53 -18.614   4.840   2.773
  415   1HG1  ILE  53          2HG1      ILE  53 -15.949   4.430   1.406
  416   2HG1  ILE  53          1HG1      ILE  53 -16.679   5.987   1.784
  417   1HG2  ILE  53          1HG2      ILE  53 -18.822   2.359   2.364
  418   2HG2  ILE  53          2HG2      ILE  53 -17.674   2.834   3.614
  419   3HG2  ILE  53          3HG2      ILE  53 -17.093   2.356   2.021
  420   1HD1  ILE  53          1HD1      ILE  53 -15.141   4.189   3.460
  421   2HD1  ILE  53          2HD1      ILE  53 -16.649   4.705   4.213
  422   3HD1  ILE  53          3HD1      ILE  53 -15.486   5.907   3.654
  423    H    ASN  54           H        ASN  54 -20.678   5.784   1.009
  424    HA   ASN  54           HA       ASN  54 -19.781   8.032  -0.594
  425   1HB   ASN  54          2HB       ASN  54 -22.071   7.253  -0.888
  426   2HB   ASN  54          1HB       ASN  54 -22.403   7.506   0.822
  427   1HD2  ASN  54          1HD2      ASN  54 -23.533   9.252   1.207
  428   2HD2  ASN  54          2HD2      ASN  54 -23.475  10.730   0.314
  429    H    LEU  55           H        LEU  55 -19.372  10.066   0.137
  430    HA   LEU  55           HA       LEU  55 -19.881  10.949   2.790
  431   1HB   LEU  55          2HB       LEU  55 -17.866   9.278   2.884
  432   2HB   LEU  55          1HB       LEU  55 -16.964  10.635   2.240
  433    HG   LEU  55           HG       LEU  55 -16.771  10.491   4.669
  434   1HD1  LEU  55          1HD1      LEU  55 -16.940  12.745   5.065
  435   2HD1  LEU  55          2HD1      LEU  55 -18.462  12.893   4.184
  436   3HD1  LEU  55          3HD1      LEU  55 -16.947  12.701   3.301
  437   1HD2  LEU  55          1HD2      LEU  55 -18.504  10.339   6.109
  438   2HD2  LEU  55          2HD2      LEU  55 -19.310   9.642   4.703
  439   3HD2  LEU  55          3HD2      LEU  55 -19.560  11.340   5.110
  440    H    ARG  56           H        ARG  56 -19.887  13.135   2.795
  441    HA   ARG  56           HA       ARG  56 -19.875  15.247   1.935
  442   1HB   ARG  56          2HB       ARG  56 -17.068  14.324   1.355
  443   2HB   ARG  56          1HB       ARG  56 -17.602  15.957   0.981
  444   1HG   ARG  56          2HG       ARG  56 -17.628  14.693   3.713
  445   2HG   ARG  56          1HG       ARG  56 -16.432  15.844   3.122
  446   1HD   ARG  56          2HD       ARG  56 -18.198  17.518   2.838
  447   2HD   ARG  56          1HD       ARG  56 -19.387  16.363   3.437
  448    HE   ARG  56           HE       ARG  56 -17.344  16.637   5.340
  449   1HH1  ARG  56          1HH1      ARG  56 -19.985  18.458   3.967
  450   2HH1  ARG  56          2HH1      ARG  56 -20.231  19.414   5.390
  451   1HH2  ARG  56          1HH2      ARG  56 -17.666  17.892   7.213
  452   2HH2  ARG  56          2HH2      ARG  56 -18.914  19.093   7.233
  453    H    GLY  57           H        GLY  57 -21.196  13.549   0.290
  454   1HA   GLY  57          2HA       GLY  57 -22.004  13.328  -1.835
  455   2HA   GLY  57          1HA       GLY  57 -21.323  14.927  -2.108
  456    H    ARG  58           H        ARG  58 -19.542  11.979  -1.323
  457    HA   ARG  58           HA       ARG  58 -18.710  11.542  -4.045
  458   1HB   ARG  58          2HB       ARG  58 -16.739  12.594  -2.009
  459   2HB   ARG  58          1HB       ARG  58 -16.273  11.835  -3.525
  460   1HG   ARG  58          2HG       ARG  58 -17.896  14.359  -3.251
  461   2HG   ARG  58          1HG       ARG  58 -16.183  14.267  -3.657
  462   1HD   ARG  58          2HD       ARG  58 -18.429  13.075  -5.281
  463   2HD   ARG  58          1HD       ARG  58 -17.594  14.583  -5.646
  464    HE   ARG  58           HE       ARG  58 -15.688  12.547  -5.435
  465   1HH1  ARG  58          1HH1      ARG  58 -18.326  13.498  -7.511
  466   2HH1  ARG  58          2HH1      ARG  58 -17.641  12.770  -8.925
  467   1HH2  ARG  58          1HH2      ARG  58 -14.785  11.589  -7.294
  468   2HH2  ARG  58          2HH2      ARG  58 -15.630  11.687  -8.801
  469    H    ILE  59           H        ILE  59 -18.481   9.414  -4.285
  470    HA   ILE  59           HA       ILE  59 -18.250   7.743  -1.929
  471    HB   ILE  59           HB       ILE  59 -18.848   7.124  -4.817
  472   1HG1  ILE  59          2HG1      ILE  59 -21.043   6.438  -3.901
  473   2HG1  ILE  59          1HG1      ILE  59 -20.511   6.931  -2.297
  474   1HG2  ILE  59          1HG2      ILE  59 -18.533   5.230  -2.506
  475   2HG2  ILE  59          2HG2      ILE  59 -17.589   5.277  -3.994
  476   3HG2  ILE  59          3HG2      ILE  59 -19.288   4.808  -4.043
  477   1HD1  ILE  59          1HD1      ILE  59 -20.481   9.203  -2.901
  478   2HD1  ILE  59          2HD1      ILE  59 -21.986   8.547  -3.541
  479   3HD1  ILE  59          3HD1      ILE  59 -20.618   8.827  -4.618
  480    H    ILE  60           H        ILE  60 -16.416   6.753  -1.319
  481    HA   ILE  60           HA       ILE  60 -14.092   6.955  -3.075
  482    HB   ILE  60           HB       ILE  60 -12.731   6.413  -1.154
  483   1HG1  ILE  60          2HG1      ILE  60 -13.992   6.327   1.122
  484   2HG1  ILE  60          1HG1      ILE  60 -15.379   5.848   0.148
  485   1HG2  ILE  60          1HG2      ILE  60 -13.011   8.406   0.033
  486   2HG2  ILE  60          2HG2      ILE  60 -14.758   8.410  -0.214
  487   3HG2  ILE  60          3HG2      ILE  60 -13.675   8.730  -1.569
  488   1HD1  ILE  60          1HD1      ILE  60 -13.316   4.228   1.149
  489   2HD1  ILE  60          2HD1      ILE  60 -13.121   4.277  -0.603
  490   3HD1  ILE  60          3HD1      ILE  60 -14.655   3.762   0.099
  491    HA   PRO  61           HA       PRO  61 -14.435   2.575  -3.788
  492   1HB   PRO  61          2HB       PRO  61 -12.713   2.466  -5.836
  493   2HB   PRO  61          1HB       PRO  61 -14.269   3.290  -5.974
  494   1HG   PRO  61          2HG       PRO  61 -11.562   4.429  -5.846
  495   2HG   PRO  61          1HG       PRO  61 -13.060   5.161  -6.438
  496   1HD   PRO  61          2HD       PRO  61 -11.789   5.453  -3.847
  497   2HD   PRO  61          1HD       PRO  61 -13.183   6.331  -4.509
  498    H    VAL  62           H        VAL  62 -13.571   1.026  -2.549
  499    HA   VAL  62           HA       VAL  62 -10.685   1.047  -2.026
  500    HB   VAL  62           HB       VAL  62 -11.216  -0.581  -0.218
  501   1HG1  VAL  62          1HG1      VAL  62 -12.162   2.215  -0.281
  502   2HG1  VAL  62          2HG1      VAL  62 -10.956   1.449   0.753
  503   3HG1  VAL  62          3HG1      VAL  62 -12.673   1.236   1.094
  504   1HG2  VAL  62          1HG2      VAL  62 -13.498  -1.122  -1.413
  505   2HG2  VAL  62          2HG2      VAL  62 -14.087   0.168  -0.368
  506   3HG2  VAL  62          3HG2      VAL  62 -13.329  -1.260   0.335
  507    H    VAL  63           H        VAL  63  -9.445  -0.469  -2.996
  508    HA   VAL  63           HA       VAL  63 -10.761  -2.881  -4.039
  509    HB   VAL  63           HB       VAL  63  -8.893  -1.149  -5.655
  510   1HG1  VAL  63          1HG1      VAL  63  -9.680  -2.675  -7.520
  511   2HG1  VAL  63          2HG1      VAL  63 -10.294  -3.741  -6.256
  512   3HG1  VAL  63          3HG1      VAL  63  -8.569  -3.382  -6.346
  513   1HG2  VAL  63          1HG2      VAL  63 -10.723   0.076  -5.999
  514   2HG2  VAL  63          2HG2      VAL  63 -11.782  -1.163  -5.326
  515   3HG2  VAL  63          3HG2      VAL  63 -11.258  -1.270  -7.005
  516    H    ASN  64           H        ASN  64  -9.342  -4.549  -4.707
  517    HA   ASN  64           HA       ASN  64  -7.134  -4.919  -2.901
  518   1HB   ASN  64          2HB       ASN  64  -8.031  -6.666  -5.210
  519   2HB   ASN  64          1HB       ASN  64  -6.953  -7.138  -3.900
  520   1HD2  ASN  64          1HD2      ASN  64  -7.899  -8.356  -2.440
  521   2HD2  ASN  64          2HD2      ASN  64  -9.551  -8.266  -1.948
  522    H    LEU  65           H        LEU  65  -6.016  -2.977  -3.752
  523    HA   LEU  65           HA       LEU  65  -5.074  -2.657  -6.314
  524   1HB   LEU  65          2HB       LEU  65  -4.846  -0.934  -4.651
  525   2HB   LEU  65          1HB       LEU  65  -3.746  -1.930  -3.719
  526    HG   LEU  65           HG       LEU  65  -3.093  -1.016  -6.507
  527   1HD1  LEU  65          1HD1      LEU  65  -2.454   0.332  -3.891
  528   2HD1  LEU  65          2HD1      LEU  65  -3.498   0.959  -5.167
  529   3HD1  LEU  65          3HD1      LEU  65  -1.771   0.760  -5.461
  530   1HD2  LEU  65          1HD2      LEU  65  -1.711  -2.478  -4.340
  531   2HD2  LEU  65          2HD2      LEU  65  -0.756  -1.273  -5.206
  532   3HD2  LEU  65          3HD2      LEU  65  -1.519  -2.592  -6.088
  533    H    ALA  66           H        ALA  66  -3.713  -4.640  -3.734
  534    HA   ALA  66           HA       ALA  66  -1.303  -5.232  -5.016
  535   1HB   ALA  66          1HB       ALA  66  -2.898  -6.673  -2.923
  536   2HB   ALA  66          2HB       ALA  66  -1.387  -5.773  -2.750
  537   3HB   ALA  66          3HB       ALA  66  -1.393  -7.333  -3.560
  538    H    LYS  67           H        LYS  67  -4.508  -6.151  -5.732
  539    HA   LYS  67           HA       LYS  67  -3.832  -8.531  -7.250
  540   1HB   LYS  67          2HB       LYS  67  -5.987  -8.344  -6.013
  541   2HB   LYS  67          1HB       LYS  67  -6.446  -7.012  -7.053
  542   1HG   LYS  67          2HG       LYS  67  -5.878  -9.794  -8.047
  543   2HG   LYS  67          1HG       LYS  67  -7.482  -9.209  -7.614
  544   1HD   LYS  67          2HD       LYS  67  -5.703  -8.256  -9.850
  545   2HD   LYS  67          1HD       LYS  67  -7.286  -9.011  -9.969
  546   1HE   LYS  67          2HE       LYS  67  -6.715  -6.288  -8.796
  547   2HE   LYS  67          1HE       LYS  67  -7.416  -6.610 -10.380
  548   1HZ   LYS  67          1HZ       LYS  67  -9.213  -7.842  -9.108
  549   2HZ   LYS  67          2HZ       LYS  67  -9.221  -6.153  -8.996
  550   3HZ   LYS  67          3HZ       LYS  67  -8.615  -7.083  -7.720
  551    H    ILE  68           H        ILE  68  -4.970  -5.226  -7.866
  552    HA   ILE  68           HA       ILE  68  -5.138  -5.289 -10.662
  553    HB   ILE  68           HB       ILE  68  -5.881  -3.392  -9.261
  554   1HG1  ILE  68          2HG1      ILE  68  -3.868  -2.593 -11.369
  555   2HG1  ILE  68          1HG1      ILE  68  -5.578  -2.928 -11.634
  556   1HG2  ILE  68          1HG2      ILE  68  -2.960  -2.905  -8.891
  557   2HG2  ILE  68          2HG2      ILE  68  -4.180  -3.260  -7.678
  558   3HG2  ILE  68          3HG2      ILE  68  -4.214  -1.722  -8.520
  559   1HD1  ILE  68          1HD1      ILE  68  -5.505  -0.956  -9.646
  560   2HD1  ILE  68          2HD1      ILE  68  -5.974  -0.758 -11.335
  561   3HD1  ILE  68          3HD1      ILE  68  -4.300  -0.473 -10.839
  562    H    LEU  69           H        LEU  69  -2.554  -4.959  -8.438
  563    HA   LEU  69           HA       LEU  69  -0.497  -4.587 -10.424
  564   1HB   LEU  69          2HB       LEU  69  -0.281  -3.418  -8.358
  565   2HB   LEU  69          1HB       LEU  69  -0.551  -4.866  -7.424
  566    HG   LEU  69           HG       LEU  69   1.776  -4.212  -7.292
  567   1HD1  LEU  69          1HD1      LEU  69   0.928  -6.651  -7.594
  568   2HD1  LEU  69          2HD1      LEU  69   2.654  -6.281  -7.546
  569   3HD1  LEU  69          3HD1      LEU  69   1.860  -6.563  -9.090
  570   1HD2  LEU  69          1HD2      LEU  69   1.568  -3.196  -9.729
  571   2HD2  LEU  69          2HD2      LEU  69   2.229  -4.768 -10.176
  572   3HD2  LEU  69          3HD2      LEU  69   3.117  -3.720  -9.073
  573    H    GLY  70           H        GLY  70  -1.266  -6.953  -7.887
  574   1HA   GLY  70          2HA       GLY  70  -1.396  -9.338  -8.588
  575   2HA   GLY  70          1HA       GLY  70   0.094  -9.045  -9.459
  576    H    ILE  71           H        ILE  71   2.038  -8.561  -8.200
  577    HA   ILE  71           HA       ILE  71   3.556  -9.260  -6.638
  578    HB   ILE  71           HB       ILE  71   2.827  -8.627  -4.226
  579   1HG1  ILE  71          2HG1      ILE  71   0.644  -7.321  -5.857
  580   2HG1  ILE  71          1HG1      ILE  71   0.432  -8.548  -4.620
  581   1HG2  ILE  71          1HG2      ILE  71   3.905  -7.184  -6.378
  582   2HG2  ILE  71          2HG2      ILE  71   4.085  -6.866  -4.653
  583   3HG2  ILE  71          3HG2      ILE  71   2.778  -6.103  -5.557
  584   1HD1  ILE  71          1HD1      ILE  71   1.862  -6.239  -3.629
  585   2HD1  ILE  71          2HD1      ILE  71   0.412  -7.031  -3.005
  586   3HD1  ILE  71          3HD1      ILE  71   0.280  -5.826  -4.283
  587    H    SER  72           H        SER  72   3.748 -10.364  -4.310
  588    HA   SER  72           HA       SER  72   3.075 -13.050  -4.620
  589   1HB   SER  72          2HB       SER  72   4.860 -12.315  -3.110
  590   2HB   SER  72          1HB       SER  72   3.676 -11.539  -2.061
  591    HG   SER  72           HG       SER  72   4.445 -13.751  -1.498
  592    H    PHE  73           H        PHE  73   1.466 -10.434  -2.968
  593    HA   PHE  73           HA       PHE  73  -0.511 -11.387  -1.473
  594   1HB   PHE  73          2HB       PHE  73  -0.511  -9.100  -1.825
  595   2HB   PHE  73          1HB       PHE  73  -0.455  -9.274  -3.571
  596    HD1  PHE  73           1HD      PHE  73  -2.227  -8.801  -4.746
  597    HD2  PHE  73           2HD      PHE  73  -2.789 -10.018  -0.732
  598    HE1  PHE  73           1HE      PHE  73  -4.602  -8.337  -4.967
  599    HE2  PHE  73           2HE      PHE  73  -5.207  -9.569  -0.933
  600    HZ   PHE  73           HZ       PHE  73  -6.123  -8.725  -3.059
  601    H    ASP  74           H        ASP  74  -2.483 -12.368  -1.621
  602    HA   ASP  74           HA       ASP  74  -3.768 -13.004  -4.080
  603   1HB   ASP  74          2HB       ASP  74  -1.916 -14.654  -4.145
  604   2HB   ASP  74          1HB       ASP  74  -2.460 -15.300  -2.600
  605    H    GLU  75           H        GLU  75  -4.468 -11.762  -1.645
  606    HA   GLU  75           HA       GLU  75  -6.102 -11.676  -0.067
  607   1HB   GLU  75          2HB       GLU  75  -7.353 -13.779  -1.843
  608   2HB   GLU  75          1HB       GLU  75  -8.198 -12.867  -0.599
  609   1HG   GLU  75          2HG       GLU  75  -7.750 -10.796  -1.810
  610   2HG   GLU  75          1HG       GLU  75  -6.903 -11.710  -3.057
  611    H    GLN  76           H        GLN  76  -3.931 -13.365   0.562
  612    HA   GLN  76           HA       GLN  76  -5.085 -15.691   1.794
  613   1HB   GLN  76          2HB       GLN  76  -2.756 -16.317   2.309
  614   2HB   GLN  76          1HB       GLN  76  -3.027 -16.033   0.597
  615   1HG   GLN  76          2HG       GLN  76  -2.060 -13.774   0.857
  616   2HG   GLN  76          1HG       GLN  76  -1.702 -14.159   2.540
  617   1HE2  GLN  76          1HE2      GLN  76   0.364 -14.592   2.799
  618   2HE2  GLN  76          2HE2      GLN  76   1.367 -15.483   1.712
  619    H    LYS  77           H        LYS  77  -3.154 -12.872   2.805
  620    HA   LYS  77           HA       LYS  77  -4.023 -13.391   5.569
  621   1HB   LYS  77          2HB       LYS  77  -1.516 -12.288   4.414
  622   2HB   LYS  77          1HB       LYS  77  -2.035 -11.683   5.981
  623   1HG   LYS  77          2HG       LYS  77  -0.468 -13.535   6.199
  624   2HG   LYS  77          1HG       LYS  77  -2.047 -13.939   6.874
  625   1HD   LYS  77          2HD       LYS  77  -2.577 -15.069   4.700
  626   2HD   LYS  77          1HD       LYS  77  -0.893 -14.825   4.236
  627   1HE   LYS  77          2HE       LYS  77  -0.192 -16.089   6.226
  628   2HE   LYS  77          1HE       LYS  77  -1.888 -16.361   6.627
  629   1HZ   LYS  77          1HZ       LYS  77  -0.436 -18.071   5.213
  630   2HZ   LYS  77          2HZ       LYS  77  -1.065 -17.138   3.950
  631   3HZ   LYS  77          3HZ       LYS  77  -2.110 -17.915   5.030
  632    H    MET  78           H        MET  78  -4.079 -11.036   3.017
  633    HA   MET  78           HA       MET  78  -4.345  -8.617   4.092
  634   1HB   MET  78          2HB       MET  78  -6.251  -9.803   2.078
  635   2HB   MET  78          1HB       MET  78  -6.079  -8.082   2.407
  636   1HG   MET  78          2HG       MET  78  -4.068  -9.954   1.207
  637   2HG   MET  78          1HG       MET  78  -4.792  -8.510   0.499
  638   1HE   MET  78          1HE       MET  78  -0.858  -7.992   1.177
  639   2HE   MET  78          2HE       MET  78  -2.053  -7.830  -0.111
  640   3HE   MET  78          3HE       MET  78  -1.779  -9.396   0.665
  641    H    LYS  79           H        LYS  79  -5.832  -7.337   5.190
  642    HA   LYS  79           HA       LYS  79  -8.421  -8.330   5.955
  643   1HB   LYS  79          2HB       LYS  79  -6.234  -8.078   8.017
  644   2HB   LYS  79          1HB       LYS  79  -7.943  -8.108   8.425
  645   1HG   LYS  79          2HG       LYS  79  -8.132 -10.332   7.403
  646   2HG   LYS  79          1HG       LYS  79  -6.405 -10.298   7.055
  647   1HD   LYS  79          2HD       LYS  79  -7.650 -10.151   9.797
  648   2HD   LYS  79          1HD       LYS  79  -6.882 -11.572   9.088
  649   1HE   LYS  79          2HE       LYS  79  -4.764 -10.345   8.946
  650   2HE   LYS  79          1HE       LYS  79  -5.537  -8.935   9.669
  651   1HZ   LYS  79          1HZ       LYS  79  -5.466  -9.836  11.710
  652   2HZ   LYS  79          2HZ       LYS  79  -4.218 -10.780  11.064
  653   3HZ   LYS  79          3HZ       LYS  79  -5.785 -11.406  11.168
  654    H    SER  80           H        SER  80  -5.902  -5.890   6.521
  655    HA   SER  80           HA       SER  80  -7.888  -3.925   7.319
  656   1HB   SER  80          2HB       SER  80  -5.747  -3.976   8.503
  657   2HB   SER  80          1HB       SER  80  -4.889  -3.679   6.992
  658    HG   SER  80           HG       SER  80  -5.260  -1.782   8.304
  659    H    ILE  81           H        ILE  81  -7.166  -1.586   6.328
  660    HA   ILE  81           HA       ILE  81  -6.901  -1.772   3.426
  661    HB   ILE  81           HB       ILE  81  -9.281  -0.471   4.762
  662   1HG1  ILE  81          2HG1      ILE  81  -9.129  -2.781   2.817
  663   2HG1  ILE  81          1HG1      ILE  81  -9.420  -2.935   4.548
  664   1HG2  ILE  81          1HG2      ILE  81  -9.991  -0.092   2.350
  665   2HG2  ILE  81          2HG2      ILE  81  -8.311  -0.412   1.920
  666   3HG2  ILE  81          3HG2      ILE  81  -8.709   0.945   2.974
  667   1HD1  ILE  81          1HD1      ILE  81 -11.593  -2.652   4.225
  668   2HD1  ILE  81          2HD1      ILE  81 -11.303  -2.573   2.487
  669   3HD1  ILE  81          3HD1      ILE  81 -11.302  -1.096   3.449
  670    H    ILE  82           H        ILE  82  -6.405   0.241   2.406
  671    HA   ILE  82           HA       ILE  82  -5.440   2.325   4.260
  672    HB   ILE  82           HB       ILE  82  -4.233   1.741   1.564
  673   1HG1  ILE  82          2HG1      ILE  82  -3.390   0.700   4.273
  674   2HG1  ILE  82          1HG1      ILE  82  -3.911  -0.251   2.886
  675   1HG2  ILE  82          1HG2      ILE  82  -3.100   3.610   1.940
  676   2HG2  ILE  82          2HG2      ILE  82  -2.414   2.896   3.400
  677   3HG2  ILE  82          3HG2      ILE  82  -3.918   3.814   3.490
  678   1HD1  ILE  82          1HD1      ILE  82  -1.295   0.668   3.569
  679   2HD1  ILE  82          2HD1      ILE  82  -1.766   1.300   1.990
  680   3HD1  ILE  82          3HD1      ILE  82  -1.802  -0.439   2.292
  681    H    VAL  83           H        VAL  83  -5.786   4.467   3.685
  682    HA   VAL  83           HA       VAL  83  -7.568   4.866   1.377
  683    HB   VAL  83           HB       VAL  83  -7.390   6.514   3.902
  684   1HG1  VAL  83          1HG1      VAL  83  -7.942   7.948   2.058
  685   2HG1  VAL  83          2HG1      VAL  83  -9.416   7.638   2.974
  686   3HG1  VAL  83          3HG1      VAL  83  -9.128   6.791   1.453
  687   1HG2  VAL  83          1HG2      VAL  83  -9.894   5.632   3.885
  688   2HG2  VAL  83          2HG2      VAL  83  -8.582   4.702   4.609
  689   3HG2  VAL  83          3HG2      VAL  83  -9.152   4.305   2.986
  690    H    ALA  84           H        ALA  84  -7.292   6.688   0.071
  691    HA   ALA  84           HA       ALA  84  -4.946   8.368   0.410
  692   1HB   ALA  84          1HB       ALA  84  -4.058   6.352  -0.679
  693   2HB   ALA  84          2HB       ALA  84  -3.967   7.762  -1.734
  694   3HB   ALA  84          3HB       ALA  84  -5.226   6.550  -1.988
  695    H    ARG  85           H        ARG  85  -4.759   9.841  -1.618
  696    HA   ARG  85           HA       ARG  85  -7.408  10.451  -2.745
  697   1HB   ARG  85          2HB       ARG  85  -6.823  12.906  -2.490
  698   2HB   ARG  85          1HB       ARG  85  -7.261  12.062  -1.005
  699   1HG   ARG  85          2HG       ARG  85  -4.869  11.834  -0.463
  700   2HG   ARG  85          1HG       ARG  85  -4.474  12.738  -1.926
  701   1HD   ARG  85          2HD       ARG  85  -6.093  13.746   0.413
  702   2HD   ARG  85          1HD       ARG  85  -4.427  14.184   0.038
  703    HE   ARG  85           HE       ARG  85  -6.759  15.331  -1.071
  704   1HH1  ARG  85          1HH1      ARG  85  -3.510  14.374  -1.918
  705   2HH1  ARG  85          2HH1      ARG  85  -3.395  15.486  -3.240
  706   1HH2  ARG  85          1HH2      ARG  85  -6.604  16.797  -2.803
  707   2HH2  ARG  85          2HH2      ARG  85  -5.150  16.862  -3.741
  708    H    THR  86           H        THR  86  -7.295  10.895  -4.912
  709    HA   THR  86           HA       THR  86  -4.758  11.770  -6.071
  710    HB   THR  86           HB       THR  86  -4.788  10.081  -7.815
  711    HG1  THR  86           1HG      THR  86  -6.834   9.435  -8.091
  712   1HG2  THR  86          1HG2      THR  86  -4.907   8.022  -5.918
  713   2HG2  THR  86          2HG2      THR  86  -4.374   9.451  -5.035
  714   3HG2  THR  86          3HG2      THR  86  -3.475   8.909  -6.448
  715    H    LYS  87           H        LYS  87  -5.364  13.580  -7.059
  716    HA   LYS  87           HA       LYS  87  -6.541  15.081  -8.329
  717   1HB   LYS  87          2HB       LYS  87  -5.568  13.471 -10.004
  718   2HB   LYS  87          1HB       LYS  87  -7.119  12.645 -10.018
  719   1HG   LYS  87          2HG       LYS  87  -6.897  14.166 -11.906
  720   2HG   LYS  87          1HG       LYS  87  -8.208  14.662 -10.832
  721   1HD   LYS  87          2HD       LYS  87  -6.833  16.565 -11.588
  722   2HD   LYS  87          1HD       LYS  87  -6.793  16.358  -9.836
  723   1HE   LYS  87          2HE       LYS  87  -4.639  15.214 -10.016
  724   2HE   LYS  87          1HE       LYS  87  -4.681  15.405 -11.769
  725   1HZ   LYS  87          1HZ       LYS  87  -4.186  17.601 -11.636
  726   2HZ   LYS  87          2HZ       LYS  87  -3.422  17.097 -10.214
  727   3HZ   LYS  87          3HZ       LYS  87  -4.952  17.818 -10.144
  728    H    ASP  88           H        ASP  88  -8.004  14.424  -6.240
  729    HA   ASP  88           HA       ASP  88 -10.076  14.636  -5.428
  730   1HB   ASP  88          2HB       ASP  88 -10.983  14.790  -8.309
  731   2HB   ASP  88          1HB       ASP  88 -11.982  15.153  -6.906
  732    H    VAL  89           H        VAL  89  -8.857  12.143  -5.957
  733    HA   VAL  89           HA       VAL  89 -11.262  10.439  -5.959
  734    HB   VAL  89           HB       VAL  89  -8.588   9.730  -7.175
  735   1HG1  VAL  89          1HG1      VAL  89  -9.114   7.496  -7.204
  736   2HG1  VAL  89          2HG1      VAL  89 -10.851   7.805  -7.252
  737   3HG1  VAL  89          3HG1      VAL  89  -9.968   7.953  -5.732
  738   1HG2  VAL  89          1HG2      VAL  89 -10.291  11.064  -8.519
  739   2HG2  VAL  89          2HG2      VAL  89 -11.282   9.606  -8.493
  740   3HG2  VAL  89          3HG2      VAL  89  -9.687   9.574  -9.245
  741    H    GLU  90           H        GLU  90 -11.470   9.887  -3.826
  742    HA   GLU  90           HA       GLU  90  -9.001   9.469  -2.354
  743   1HB   GLU  90          2HB       GLU  90 -11.812   9.192  -1.302
  744   2HB   GLU  90          1HB       GLU  90 -10.329   9.260  -0.367
  745   1HG   GLU  90          2HG       GLU  90 -11.448  11.361  -0.193
  746   2HG   GLU  90          1HG       GLU  90  -9.978  11.569  -1.141
  747    H    VAL  91           H        VAL  91  -8.128   7.760  -3.054
  748    HA   VAL  91           HA       VAL  91  -9.596   5.401  -3.776
  749    HB   VAL  91           HB       VAL  91  -6.604   5.766  -3.780
  750   1HG1  VAL  91          1HG1      VAL  91  -6.512   4.164  -5.409
  751   2HG1  VAL  91          2HG1      VAL  91  -8.187   4.440  -5.919
  752   3HG1  VAL  91          3HG1      VAL  91  -7.845   3.553  -4.423
  753   1HG2  VAL  91          1HG2      VAL  91  -8.096   6.396  -6.201
  754   2HG2  VAL  91          2HG2      VAL  91  -6.656   7.157  -5.530
  755   3HG2  VAL  91          3HG2      VAL  91  -8.249   7.567  -4.904
  756    H    GLY  92           H        GLY  92  -9.046   3.316  -3.095
  757   1HA   GLY  92          2HA       GLY  92  -7.770   3.134  -0.447
  758   2HA   GLY  92          1HA       GLY  92  -9.400   2.516  -0.635
  759    H    PHE  93           H        PHE  93  -6.988   1.112   0.168
  760    HA   PHE  93           HA       PHE  93  -7.073  -1.032  -1.815
  761   1HB   PHE  93          2HB       PHE  93  -5.081   0.010  -2.490
  762   2HB   PHE  93          1HB       PHE  93  -4.614   0.392  -0.842
  763    HD1  PHE  93           1HD      PHE  93  -5.743  -2.987  -1.793
  764    HD2  PHE  93           2HD      PHE  93  -2.400  -0.450  -1.113
  765    HE1  PHE  93           1HE      PHE  93  -4.267  -4.959  -1.717
  766    HE2  PHE  93           2HE      PHE  93  -0.928  -2.416  -1.068
  767    HZ   PHE  93           HZ       PHE  93  -1.857  -4.663  -1.358
  768    H    LEU  94           H        LEU  94  -7.183  -3.025  -0.956
  769    HA   LEU  94           HA       LEU  94  -7.329  -3.246   1.940
  770   1HB   LEU  94          2HB       LEU  94  -9.105  -4.266   0.725
  771   2HB   LEU  94          1HB       LEU  94  -7.992  -5.092  -0.346
  772    HG   LEU  94           HG       LEU  94  -7.236  -6.448   1.644
  773   1HD1  LEU  94          1HD1      LEU  94  -8.847  -4.604   3.037
  774   2HD1  LEU  94          2HD1      LEU  94  -7.960  -5.984   3.682
  775   3HD1  LEU  94          3HD1      LEU  94  -9.635  -6.174   3.162
  776   1HD2  LEU  94          1HD2      LEU  94  -9.650  -7.609   1.705
  777   2HD2  LEU  94          2HD2      LEU  94  -8.544  -7.746   0.337
  778   3HD2  LEU  94          3HD2      LEU  94  -9.859  -6.572   0.294
  779    H    VAL  95           H        VAL  95  -5.584  -3.713   3.083
  780    HA   VAL  95           HA       VAL  95  -3.656  -5.620   1.988
  781    HB   VAL  95           HB       VAL  95  -1.863  -4.525   3.345
  782   1HG1  VAL  95          1HG1      VAL  95  -3.127  -3.060   1.043
  783   2HG1  VAL  95          2HG1      VAL  95  -1.889  -4.317   0.970
  784   3HG1  VAL  95          3HG1      VAL  95  -1.505  -2.734   1.656
  785   1HG2  VAL  95          1HG2      VAL  95  -2.663  -3.062   4.844
  786   2HG2  VAL  95          2HG2      VAL  95  -4.081  -2.666   3.869
  787   3HG2  VAL  95          3HG2      VAL  95  -2.520  -1.934   3.493
  788    H    ASP  96           H        ASP  96  -2.088  -6.165   4.117
  789    HA   ASP  96           HA       ASP  96  -4.018  -7.523   5.866
  790   1HB   ASP  96          2HB       ASP  96  -2.515  -9.025   4.745
  791   2HB   ASP  96          1HB       ASP  96  -1.114  -8.087   5.255
  792    H    ARG  97           H        ARG  97  -0.794  -6.090   6.189
  793    HA   ARG  97           HA       ARG  97  -1.645  -4.836   8.682
  794   1HB   ARG  97          2HB       ARG  97  -0.600  -6.876   9.452
  795   2HB   ARG  97          1HB       ARG  97   0.786  -6.611   8.401
  796   1HG   ARG  97          2HG       ARG  97   1.353  -4.590   9.679
  797   2HG   ARG  97          1HG       ARG  97  -0.010  -4.908  10.754
  798   1HD   ARG  97          2HD       ARG  97   2.365  -6.720  10.322
  799   2HD   ARG  97          1HD       ARG  97   2.092  -5.690  11.727
  800    HE   ARG  97           HE       ARG  97  -0.123  -7.371  11.419
  801   1HH1  ARG  97          1HH1      ARG  97   3.265  -7.575  12.235
  802   2HH1  ARG  97          2HH1      ARG  97   3.069  -8.981  13.227
  803   1HH2  ARG  97          1HH2      ARG  97  -0.382  -9.219  12.723
  804   2HH2  ARG  97          2HH2      ARG  97   1.000  -9.916  13.503
  805    H    VAL  98           H        VAL  98  -1.300  -2.785   8.357
  806    HA   VAL  98           HA       VAL  98   0.943  -1.982   6.680
  807    HB   VAL  98           HB       VAL  98  -1.361  -1.281   6.099
  808   1HG1  VAL  98          1HG1      VAL  98  -2.497   0.353   7.383
  809   2HG1  VAL  98          2HG1      VAL  98  -1.083   0.666   8.392
  810   3HG1  VAL  98          3HG1      VAL  98  -1.955  -0.859   8.545
  811   1HG2  VAL  98          1HG2      VAL  98   0.712  -0.120   5.350
  812   2HG2  VAL  98          2HG2      VAL  98   0.551   0.987   6.712
  813   3HG2  VAL  98          3HG2      VAL  98  -0.687   0.949   5.455
  814    H    LEU  99           H        LEU  99   2.664  -1.628   7.570
  815    HA   LEU  99           HA       LEU  99   3.169  -1.206  10.279
  816   1HB   LEU  99          2HB       LEU  99   4.834  -0.687   7.818
  817   2HB   LEU  99          1HB       LEU  99   5.462  -0.627   9.452
  818    HG   LEU  99           HG       LEU  99   5.821  -2.745   7.995
  819   1HD1  LEU  99          1HD1      LEU  99   6.146  -2.311  10.555
  820   2HD1  LEU  99          2HD1      LEU  99   6.227  -3.950   9.906
  821   3HD1  LEU  99          3HD1      LEU  99   4.756  -3.389  10.699
  822   1HD2  LEU  99          1HD2      LEU  99   4.099  -4.485   8.422
  823   2HD2  LEU  99          2HD2      LEU  99   3.594  -3.219   7.308
  824   3HD2  LEU  99          3HD2      LEU  99   3.017  -3.210   8.974
  825    H    GLY 100           H        GLY 100   2.550   0.973   7.650
  826   1HA   GLY 100          2HA       GLY 100   1.896   3.214   7.865
  827   2HA   GLY 100          1HA       GLY 100   2.499   3.212   9.517
  828    H    VAL 101           H        VAL 101   4.200   4.550   9.759
  829    HA   VAL 101           HA       VAL 101   5.663   5.696   7.725
  830    HB   VAL 101           HB       VAL 101   5.621   6.555  10.026
  831   1HG1  VAL 101          1HG1      VAL 101   5.804   4.308  11.112
  832   2HG1  VAL 101          2HG1      VAL 101   6.850   5.548  11.804
  833   3HG1  VAL 101          3HG1      VAL 101   7.524   4.328  10.722
  834   1HG2  VAL 101          1HG2      VAL 101   8.497   6.040   9.600
  835   2HG2  VAL 101          2HG2      VAL 101   7.638   7.559   9.853
  836   3HG2  VAL 101          3HG2      VAL 101   7.606   6.780   8.272
  837    H    LEU 102           H        LEU 102   7.370   5.041   6.494
  838    HA   LEU 102           HA       LEU 102   8.826   2.629   7.325
  839   1HB   LEU 102          2HB       LEU 102   7.229   1.771   5.832
  840   2HB   LEU 102          1HB       LEU 102   7.410   3.103   4.719
  841    HG   LEU 102           HG       LEU 102   9.785   2.226   4.319
  842   1HD1  LEU 102          1HD1      LEU 102  10.254  -0.026   4.864
  843   2HD1  LEU 102          2HD1      LEU 102   8.616  -0.287   5.469
  844   3HD1  LEU 102          3HD1      LEU 102   9.727   0.764   6.351
  845   1HD2  LEU 102          1HD2      LEU 102   9.061   0.968   2.539
  846   2HD2  LEU 102          2HD2      LEU 102   7.618   1.905   2.907
  847   3HD2  LEU 102          3HD2      LEU 102   7.748   0.231   3.448
  848    H    ARG 103           H        ARG 103  10.934   2.533   6.732
  849    HA   ARG 103           HA       ARG 103  12.104   5.041   5.872
  850   1HB   ARG 103          2HB       ARG 103  14.258   3.964   6.491
  851   2HB   ARG 103          1HB       ARG 103  13.095   4.016   7.807
  852   1HG   ARG 103          2HG       ARG 103  12.528   1.664   7.375
  853   2HG   ARG 103          1HG       ARG 103  13.743   1.621   6.098
  854   1HD   ARG 103          2HD       ARG 103  14.646   0.677   8.139
  855   2HD   ARG 103          1HD       ARG 103  15.475   2.182   7.746
  856    HE   ARG 103           HE       ARG 103  14.768   3.001   9.744
  857   1HH1  ARG 103          1HH1      ARG 103  12.611   0.418   8.816
  858   2HH1  ARG 103          2HH1      ARG 103  11.654   0.532  10.254
  859   1HH2  ARG 103          1HH2      ARG 103  13.513   3.147  11.640
  860   2HH2  ARG 103          2HH2      ARG 103  12.167   2.080  11.858
  861    H    ILE 104           H        ILE 104  11.363   4.920   3.659
  862    HA   ILE 104           HA       ILE 104  12.590   2.861   1.982
  863    HB   ILE 104           HB       ILE 104  10.559   5.052   1.518
  864   1HG1  ILE 104          2HG1      ILE 104   9.811   2.880   2.362
  865   2HG1  ILE 104          1HG1      ILE 104   9.151   3.249   0.767
  866   1HG2  ILE 104          1HG2      ILE 104  10.439   4.503  -0.846
  867   2HG2  ILE 104          2HG2      ILE 104  11.854   3.466  -0.685
  868   3HG2  ILE 104          3HG2      ILE 104  11.995   5.211  -0.424
  869   1HD1  ILE 104          1HD1      ILE 104  10.517   0.940   1.573
  870   2HD1  ILE 104          2HD1      ILE 104  11.616   1.815   0.513
  871   3HD1  ILE 104          3HD1      ILE 104  10.004   1.378  -0.056
  872    H    THR 105           H        THR 105  13.576   4.050  -0.187
  873    HA   THR 105           HA       THR 105  15.171   6.332   0.686
  874    HB   THR 105           HB       THR 105  17.145   5.316  -0.532
  875    HG1  THR 105           1HG      THR 105  15.726   2.880  -0.134
  876   1HG2  THR 105          1HG2      THR 105  16.464   5.267   2.069
  877   2HG2  THR 105          2HG2      THR 105  17.962   4.559   1.450
  878   3HG2  THR 105          3HG2      THR 105  16.565   3.529   1.758
  879    H    GLU 106           H        GLU 106  16.554   6.911  -1.575
  880    HA   GLU 106           HA       GLU 106  14.574   6.804  -3.709
  881   1HB   GLU 106          2HB       GLU 106  14.125   8.854  -2.639
  882   2HB   GLU 106          1HB       GLU 106  15.826   9.292  -2.611
  883   1HG   GLU 106          2HG       GLU 106  15.866   9.577  -4.970
  884   2HG   GLU 106          1HG       GLU 106  14.251   8.898  -5.127
  885    H    ASN 107           H        ASN 107  16.009   5.303  -4.554
  886    HA   ASN 107           HA       ASN 107  18.249   6.484  -5.965
  887   1HB   ASN 107          2HB       ASN 107  17.919   3.643  -4.999
  888   2HB   ASN 107          1HB       ASN 107  19.209   4.174  -6.065
  889   1HD2  ASN 107          1HD2      ASN 107  18.965   6.776  -4.234
  890   2HD2  ASN 107          2HD2      ASN 107  20.000   6.361  -2.921
  891    H    GLN 108           H        GLN 108  15.317   6.226  -6.408
  892    HA   GLN 108           HA       GLN 108  15.504   5.147  -9.126
  893   1HB   GLN 108          2HB       GLN 108  13.479   3.753  -8.843
  894   2HB   GLN 108          1HB       GLN 108  14.855   3.192  -7.905
  895   1HG   GLN 108          2HG       GLN 108  13.905   4.220  -5.901
  896   2HG   GLN 108          1HG       GLN 108  12.527   4.777  -6.846
  897   1HE2  GLN 108          1HE2      GLN 108  13.322   1.845  -8.111
  898   2HE2  GLN 108          2HE2      GLN 108  12.282   0.839  -7.173
  899    H    LEU 109           H        LEU 109  13.842   7.153  -6.832
  900    HA   LEU 109           HA       LEU 109  11.560   7.793  -8.261
  901   1HB   LEU 109          2HB       LEU 109  13.183   9.405  -6.317
  902   2HB   LEU 109          1HB       LEU 109  11.693  10.006  -7.005
  903    HG   LEU 109           HG       LEU 109  10.462   8.136  -6.009
  904   1HD1  LEU 109          1HD1      LEU 109  13.168   7.347  -4.977
  905   2HD1  LEU 109          2HD1      LEU 109  12.033   6.387  -5.922
  906   3HD1  LEU 109          3HD1      LEU 109  11.665   6.789  -4.247
  907   1HD2  LEU 109          1HD2      LEU 109  11.166  10.373  -4.801
  908   2HD2  LEU 109          2HD2      LEU 109  12.021   9.253  -3.741
  909   3HD2  LEU 109          3HD2      LEU 109  10.277   9.107  -3.954
  910    H    ASP 110           H        ASP 110  11.574  10.564  -8.636
  911    HA   ASP 110           HA       ASP 110  12.605  10.732 -11.266
  912   1HB   ASP 110          2HB       ASP 110  10.578  11.921 -10.574
  913   2HB   ASP 110          1HB       ASP 110  11.525  12.913  -9.470
  914    H    LEU 111           H        LEU 111  13.630  12.208  -8.196
  915    HA   LEU 111           HA       LEU 111  15.605  13.885  -9.164
  916   1HB   LEU 111          2HB       LEU 111  15.568  12.338  -6.576
  917   2HB   LEU 111          1HB       LEU 111  16.660  13.664  -6.928
  918    HG   LEU 111           HG       LEU 111  13.656  13.829  -6.695
  919   1HD1  LEU 111          1HD1      LEU 111  14.010  15.047  -4.713
  920   2HD1  LEU 111          2HD1      LEU 111  15.738  15.206  -5.026
  921   3HD1  LEU 111          3HD1      LEU 111  15.061  13.637  -4.597
  922   1HD2  LEU 111          1HD2      LEU 111  15.673  15.698  -7.800
  923   2HD2  LEU 111          2HD2      LEU 111  14.397  16.377  -6.789
  924   3HD2  LEU 111          3HD2      LEU 111  13.981  15.463  -8.239
  925    H    THR 112           H        THR 112  16.044  10.508  -8.063
  926    HA   THR 112           HA       THR 112  18.755  10.352  -8.690
  927    HB   THR 112           HB       THR 112  17.649   8.679  -7.274
  928    HG1  THR 112           1HG      THR 112  19.601   8.191  -8.565
  929   1HG2  THR 112          1HG2      THR 112  15.956   8.409  -9.611
  930   2HG2  THR 112          2HG2      THR 112  15.682   7.871  -7.953
  931   3HG2  THR 112          3HG2      THR 112  16.585   6.853  -9.075
  932    H    ASN 113           H        ASN 113  15.965  10.321 -10.665
  933    HA   ASN 113           HA       ASN 113  15.721  10.440 -12.922
  934   1HB   ASN 113          2HB       ASN 113  18.709   9.994 -13.094
  935   2HB   ASN 113          1HB       ASN 113  17.658  10.505 -14.407
  936   1HD2  ASN 113          1HD2      ASN 113  19.831  11.575 -12.245
  937   2HD2  ASN 113          2HD2      ASN 113  19.335  13.225 -12.103
  938    H    VAL 114           H        VAL 114  15.093   8.111 -11.661
  939    HA   VAL 114           HA       VAL 114  15.466   6.213 -13.781
  940    HB   VAL 114           HB       VAL 114  16.066   5.333 -10.969
  941   1HG1  VAL 114          1HG1      VAL 114  17.095   3.849 -13.288
  942   2HG1  VAL 114          2HG1      VAL 114  15.342   3.851 -13.103
  943   3HG1  VAL 114          3HG1      VAL 114  16.364   3.263 -11.793
  944   1HG2  VAL 114          1HG2      VAL 114  18.436   5.302 -11.571
  945   2HG2  VAL 114          2HG2      VAL 114  17.770   6.935 -11.629
  946   3HG2  VAL 114          3HG2      VAL 114  18.050   6.041 -13.125
  947    H    SER 115           H        SER 115  13.212   7.595 -13.149
  948    HA   SER 115           HA       SER 115  11.542   6.183 -11.350
  949   1HB   SER 115          2HB       SER 115  10.882   8.305 -13.390
  950   2HB   SER 115          1HB       SER 115   9.770   7.707 -12.158
  951    HG   SER 115           HG       SER 115  10.832   9.624 -11.499
  952    H    ASP 116           H        ASP 116  12.435   4.263 -13.146
  953    HA   ASP 116           HA       ASP 116  10.661   3.845 -15.315
  954   1HB   ASP 116          2HB       ASP 116  12.260   1.818 -13.726
  955   2HB   ASP 116          1HB       ASP 116  11.490   1.512 -15.280
  956    H    LYS 117           H        LYS 117  10.823   2.448 -12.072
  957    HA   LYS 117           HA       LYS 117   9.295   1.612 -10.658
  958   1HB   LYS 117          2HB       LYS 117   7.278   3.114 -12.309
  959   2HB   LYS 117          1HB       LYS 117   7.081   2.533 -10.665
  960   1HG   LYS 117          2HG       LYS 117   8.811   4.062  -9.893
  961   2HG   LYS 117          1HG       LYS 117   9.048   4.636 -11.545
  962   1HD   LYS 117          2HD       LYS 117   6.738   5.441 -11.598
  963   2HD   LYS 117          1HD       LYS 117   6.495   4.860  -9.950
  964   1HE   LYS 117          2HE       LYS 117   8.237   6.389  -9.159
  965   2HE   LYS 117          1HE       LYS 117   8.473   6.971 -10.807
  966   1HZ   LYS 117          1HZ       LYS 117   6.925   8.235  -9.145
  967   2HZ   LYS 117          2HZ       LYS 117   5.781   7.096  -9.652
  968   3HZ   LYS 117          3HZ       LYS 117   6.516   8.118 -10.782
  969    H    PHE 118           H        PHE 118   8.970  -0.427 -10.697
  970    HA   PHE 118           HA       PHE 118   8.138  -2.500 -11.141
  971   1HB   PHE 118          2HB       PHE 118   6.043  -1.020 -10.877
  972   2HB   PHE 118          1HB       PHE 118   5.923  -1.132 -12.629
  973    HD1  PHE 118           1HD      PHE 118   5.999  -3.083  -9.530
  974    HD2  PHE 118           2HD      PHE 118   5.030  -3.040 -13.654
  975    HE1  PHE 118           1HE      PHE 118   4.903  -5.277  -9.267
  976    HE2  PHE 118           2HE      PHE 118   3.911  -5.229 -13.426
  977    HZ   PHE 118           HZ       PHE 118   3.848  -6.350 -11.229
  978    H    GLY 119           H        GLY 119   9.752  -0.948 -13.253
  979   1HA   GLY 119          2HA       GLY 119  10.689  -1.592 -15.267
  980   2HA   GLY 119          1HA       GLY 119   9.636  -3.000 -15.258
  981    H    LYS 120           H        LYS 120   7.132  -1.763 -15.163
  982    HA   LYS 120           HA       LYS 120   6.962   0.186 -17.273
  983   1HB   LYS 120          2HB       LYS 120   5.861  -2.601 -17.685
  984   2HB   LYS 120          1HB       LYS 120   5.545  -1.226 -18.732
  985   1HG   LYS 120          2HG       LYS 120   7.921  -1.095 -19.282
  986   2HG   LYS 120          1HG       LYS 120   8.240  -2.471 -18.226
  987   1HD   LYS 120          2HD       LYS 120   6.465  -2.503 -20.665
  988   2HD   LYS 120          1HD       LYS 120   8.108  -3.142 -20.581
  989   1HE   LYS 120          2HE       LYS 120   7.386  -4.726 -18.848
  990   2HE   LYS 120          1HE       LYS 120   5.742  -4.098 -18.969
  991   1HZ   LYS 120          1HZ       LYS 120   6.578  -6.210 -20.319
  992   2HZ   LYS 120          2HZ       LYS 120   6.975  -5.012 -21.445
  993   3HZ   LYS 120          3HZ       LYS 120   5.379  -5.170 -20.905
  994    H    LYS 121           H        LYS 121   6.169   0.180 -14.545
  995    HA   LYS 121           HA       LYS 121   3.407   0.900 -14.864
  996   1HB   LYS 121          2HB       LYS 121   3.323  -1.544 -14.418
  997   2HB   LYS 121          1HB       LYS 121   4.128  -1.261 -12.886
  998   1HG   LYS 121          2HG       LYS 121   2.228   0.130 -12.164
  999   2HG   LYS 121          1HG       LYS 121   1.418  -0.223 -13.690
 1000   1HD   LYS 121          2HD       LYS 121   2.244  -2.257 -11.619
 1001   2HD   LYS 121          1HD       LYS 121   0.603  -1.664 -11.887
 1002   1HE   LYS 121          2HE       LYS 121   0.654  -2.564 -14.164
 1003   2HE   LYS 121          1HE       LYS 121   2.291  -3.158 -13.892
 1004   1HZ   LYS 121          1HZ       LYS 121   0.519  -4.855 -13.618
 1005   2HZ   LYS 121          2HZ       LYS 121  -0.051  -3.996 -12.275
 1006   3HZ   LYS 121          3HZ       LYS 121   1.501  -4.668 -12.253
 1007    H    SER 122           H        SER 122   4.074   0.115 -11.610
 1008    HA   SER 122           HA       SER 122   5.314   2.719 -11.068
 1009   1HB   SER 122          2HB       SER 122   2.760   1.739  -9.828
 1010   2HB   SER 122          1HB       SER 122   3.700   3.111  -9.251
 1011    HG   SER 122           HG       SER 122   1.815   3.333 -10.894
 1012    H    LYS 123           H        LYS 123   4.016  -0.241  -9.674
 1013    HA   LYS 123           HA       LYS 123   5.120  -0.095  -7.168
 1014   1HB   LYS 123          2HB       LYS 123   4.291  -2.363  -8.914
 1015   2HB   LYS 123          1HB       LYS 123   5.007  -2.690  -7.345
 1016   1HG   LYS 123          2HG       LYS 123   2.521  -2.636  -7.351
 1017   2HG   LYS 123          1HG       LYS 123   3.257  -1.492  -6.231
 1018   1HD   LYS 123          2HD       LYS 123   2.941   0.303  -7.876
 1019   2HD   LYS 123          1HD       LYS 123   2.191  -0.848  -8.982
 1020   1HE   LYS 123          2HE       LYS 123   1.138  -0.311  -6.216
 1021   2HE   LYS 123          1HE       LYS 123   0.621   0.608  -7.628
 1022   1HZ   LYS 123          1HZ       LYS 123   0.181  -2.234  -7.009
 1023   2HZ   LYS 123          2HZ       LYS 123   0.114  -1.681  -8.608
 1024   3HZ   LYS 123          3HZ       LYS 123  -0.948  -1.055  -7.451
 1025    H    GLY 124           H        GLY 124   7.124   0.993  -8.300
 1026   1HA   GLY 124          2HA       GLY 124   9.259  -0.493  -9.291
 1027   2HA   GLY 124          1HA       GLY 124   9.432   0.969  -8.321
 1028    H    LEU 125           H        LEU 125  10.607  -1.958  -8.503
 1029    HA   LEU 125           HA       LEU 125  10.153  -3.012  -5.915
 1030   1HB   LEU 125          2HB       LEU 125  10.919  -4.290  -7.953
 1031   2HB   LEU 125          1HB       LEU 125  12.512  -3.609  -7.682
 1032    HG   LEU 125           HG       LEU 125  12.265  -5.913  -6.799
 1033   1HD1  LEU 125          1HD1      LEU 125  12.600  -4.237  -4.379
 1034   2HD1  LEU 125          2HD1      LEU 125  13.665  -3.916  -5.747
 1035   3HD1  LEU 125          3HD1      LEU 125  13.623  -5.523  -5.020
 1036   1HD2  LEU 125          1HD2      LEU 125   9.938  -5.857  -6.151
 1037   2HD2  LEU 125          2HD2      LEU 125  10.268  -4.614  -4.941
 1038   3HD2  LEU 125          3HD2      LEU 125  10.933  -6.238  -4.746
 1039    H    VAL 126           H        VAL 126  11.007  -2.565  -4.070
 1040    HA   VAL 126           HA       VAL 126  13.457  -0.982  -3.914
 1041    HB   VAL 126           HB       VAL 126  11.877   0.577  -3.219
 1042   1HG1  VAL 126          1HG1      VAL 126  10.061  -1.031  -3.256
 1043   2HG1  VAL 126          2HG1      VAL 126   9.985   0.021  -1.844
 1044   3HG1  VAL 126          3HG1      VAL 126  10.585  -1.627  -1.689
 1045   1HG2  VAL 126          1HG2      VAL 126  13.688  -0.012  -1.447
 1046   2HG2  VAL 126          2HG2      VAL 126  12.333  -0.713  -0.551
 1047   3HG2  VAL 126          3HG2      VAL 126  12.328   0.998  -0.984
 1048    H    LYS 127           H        LYS 127  14.738  -1.346  -2.015
 1049    HA   LYS 127           HA       LYS 127  14.146  -3.635  -0.359
 1050   1HB   LYS 127          2HB       LYS 127  16.185  -4.861  -0.952
 1051   2HB   LYS 127          1HB       LYS 127  15.109  -4.702  -2.335
 1052   1HG   LYS 127          2HG       LYS 127  16.476  -2.857  -3.183
 1053   2HG   LYS 127          1HG       LYS 127  17.562  -3.036  -1.803
 1054   1HD   LYS 127          2HD       LYS 127  18.488  -4.145  -3.754
 1055   2HD   LYS 127          1HD       LYS 127  18.068  -5.333  -2.518
 1056   1HE   LYS 127          2HE       LYS 127  17.395  -6.091  -4.740
 1057   2HE   LYS 127          1HE       LYS 127  15.994  -5.839  -3.700
 1058   1HZ   LYS 127          1HZ       LYS 127  16.940  -3.748  -5.564
 1059   2HZ   LYS 127          2HZ       LYS 127  15.425  -3.890  -4.822
 1060   3HZ   LYS 127          3HZ       LYS 127  15.864  -4.957  -6.059
 1061    H    THR 128           H        THR 128  15.305  -3.660   1.552
 1062    HA   THR 128           HA       THR 128  17.512  -1.897   1.940
 1063    HB   THR 128           HB       THR 128  14.869  -1.500   3.324
 1064    HG1  THR 128           1HG      THR 128  14.804   0.251   2.137
 1065   1HG2  THR 128          1HG2      THR 128  16.022   0.136   4.751
 1066   2HG2  THR 128          2HG2      THR 128  17.563  -0.387   4.069
 1067   3HG2  THR 128          3HG2      THR 128  16.589  -1.512   5.011
 1068    H    ASP 129           H        ASP 129  18.835  -2.555   3.593
 1069    HA   ASP 129           HA       ASP 129  19.813  -4.130   4.917
 1070   1HB   ASP 129          2HB       ASP 129  18.602  -4.586   7.017
 1071   2HB   ASP 129          1HB       ASP 129  18.578  -2.881   6.585
 1072    H    GLY 130           H        GLY 130  19.045  -5.354   2.677
 1073   1HA   GLY 130          2HA       GLY 130  18.622  -7.427   1.789
 1074   2HA   GLY 130          1HA       GLY 130  18.907  -8.053   3.407
 1075    H    ARG 131           H        ARG 131  16.381  -5.841   2.288
 1076    HA   ARG 131           HA       ARG 131  14.391  -7.919   2.893
 1077   1HB   ARG 131          2HB       ARG 131  13.280  -6.629   4.395
 1078   2HB   ARG 131          1HB       ARG 131  14.849  -5.848   4.569
 1079   1HG   ARG 131          2HG       ARG 131  14.193  -4.037   3.172
 1080   2HG   ARG 131          1HG       ARG 131  12.720  -4.867   2.678
 1081   1HD   ARG 131          2HD       ARG 131  12.336  -3.089   4.359
 1082   2HD   ARG 131          1HD       ARG 131  11.800  -4.686   4.882
 1083    HE   ARG 131           HE       ARG 131  14.402  -4.314   5.804
 1084   1HH1  ARG 131          1HH1      ARG 131  11.225  -2.959   6.299
 1085   2HH1  ARG 131          2HH1      ARG 131  11.533  -2.515   7.944
 1086   1HH2  ARG 131          1HH2      ARG 131  14.809  -3.731   7.974
 1087   2HH2  ARG 131          2HH2      ARG 131  13.566  -2.950   8.894
 1088    H    LEU 132           H        LEU 132  12.716  -8.080   1.484
 1089    HA   LEU 132           HA       LEU 132  12.885  -6.486  -0.944
 1090   1HB   LEU 132          2HB       LEU 132  11.149  -8.859  -0.246
 1091   2HB   LEU 132          1HB       LEU 132  11.199  -8.081  -1.817
 1092    HG   LEU 132           HG       LEU 132  13.590  -8.714  -2.022
 1093   1HD1  LEU 132          1HD1      LEU 132  13.052  -9.887   0.672
 1094   2HD1  LEU 132          2HD1      LEU 132  14.437  -8.950   0.112
 1095   3HD1  LEU 132          3HD1      LEU 132  14.243 -10.627  -0.398
 1096   1HD2  LEU 132          1HD2      LEU 132  11.358 -10.642  -1.818
 1097   2HD2  LEU 132          2HD2      LEU 132  12.985 -11.316  -1.927
 1098   3HD2  LEU 132          3HD2      LEU 132  12.390 -10.237  -3.190
 1099    H    ILE 133           H        ILE 133  11.359  -5.057  -1.654
 1100    HA   ILE 133           HA       ILE 133   8.801  -4.816  -0.329
 1101    HB   ILE 133           HB       ILE 133  10.780  -2.550  -0.157
 1102   1HG1  ILE 133          2HG1      ILE 133   9.697  -4.476   1.866
 1103   2HG1  ILE 133          1HG1      ILE 133  11.358  -3.986   1.585
 1104   1HG2  ILE 133          1HG2      ILE 133   8.537  -1.734  -0.625
 1105   2HG2  ILE 133          2HG2      ILE 133   9.000  -1.338   1.029
 1106   3HG2  ILE 133          3HG2      ILE 133   7.895  -2.675   0.718
 1107   1HD1  ILE 133          1HD1      ILE 133  10.950  -1.839   2.576
 1108   2HD1  ILE 133          2HD1      ILE 133  10.409  -3.101   3.683
 1109   3HD1  ILE 133          3HD1      ILE 133   9.229  -2.194   2.733
 1110    H    ILE 134           H        ILE 134   7.284  -3.674  -1.538
 1111    HA   ILE 134           HA       ILE 134   8.177  -2.825  -4.196
 1112    HB   ILE 134           HB       ILE 134   5.434  -3.583  -3.204
 1113   1HG1  ILE 134          2HG1      ILE 134   5.583  -5.105  -5.214
 1114   2HG1  ILE 134          1HG1      ILE 134   7.269  -4.628  -5.357
 1115   1HG2  ILE 134          1HG2      ILE 134   4.567  -2.947  -5.415
 1116   2HG2  ILE 134          2HG2      ILE 134   6.149  -2.298  -5.845
 1117   3HG2  ILE 134          3HG2      ILE 134   5.212  -1.547  -4.556
 1118   1HD1  ILE 134          1HD1      ILE 134   6.639  -6.813  -4.140
 1119   2HD1  ILE 134          2HD1      ILE 134   6.258  -5.744  -2.789
 1120   3HD1  ILE 134          3HD1      ILE 134   7.888  -5.767  -3.463
 1121    H    TYR 135           H        TYR 135   7.637  -0.701  -4.945
 1122    HA   TYR 135           HA       TYR 135   6.375   1.060  -2.989
 1123   1HB   TYR 135          2HB       TYR 135   8.772   1.330  -2.547
 1124   2HB   TYR 135          1HB       TYR 135   9.044   1.721  -4.248
 1125    HD1  TYR 135           1HD      TYR 135   9.185   3.980  -4.776
 1126    HD2  TYR 135           2HD      TYR 135   6.801   2.775  -1.472
 1127    HE1  TYR 135           1HE      TYR 135   8.608   6.332  -4.338
 1128    HE2  TYR 135           2HE      TYR 135   6.218   5.106  -1.008
 1129    HH   TYR 135           HH       TYR 135   7.545   7.755  -2.989
 1130    H    LEU 136           H        LEU 136   5.483   2.998  -3.868
 1131    HA   LEU 136           HA       LEU 136   5.764   3.601  -6.619
 1132   1HB   LEU 136          2HB       LEU 136   3.546   2.970  -7.400
 1133   2HB   LEU 136          1HB       LEU 136   4.532   1.596  -6.963
 1134    HG   LEU 136           HG       LEU 136   2.502   0.994  -6.121
 1135   1HD1  LEU 136          1HD1      LEU 136   2.530   1.089  -3.750
 1136   2HD1  LEU 136          2HD1      LEU 136   3.562   2.517  -3.768
 1137   3HD1  LEU 136          3HD1      LEU 136   4.190   0.963  -4.320
 1138   1HD2  LEU 136          1HD2      LEU 136   1.801   3.569  -4.863
 1139   2HD2  LEU 136          2HD2      LEU 136   0.770   2.338  -5.594
 1140   3HD2  LEU 136          3HD2      LEU 136   1.692   3.431  -6.618
 1141    H    ASP 137           H        ASP 137   4.654   5.396  -7.339
 1142    HA   ASP 137           HA       ASP 137   3.688   7.147  -5.197
 1143   1HB   ASP 137          2HB       ASP 137   5.489   7.988  -6.667
 1144   2HB   ASP 137          1HB       ASP 137   4.429   7.799  -8.062
 1145    H    ILE 138           H        ILE 138   2.084   5.029  -6.179
 1146    HA   ILE 138           HA       ILE 138   0.086   4.464  -7.074
 1147    HB   ILE 138           HB       ILE 138  -0.312   5.601  -4.888
 1148   1HG1  ILE 138          2HG1      ILE 138  -2.541   5.677  -6.933
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.042   4.285  -5.990
 1150   1HG2  ILE 138          1HG2      ILE 138  -0.374   7.923  -6.601
 1151   2HG2  ILE 138          2HG2      ILE 138  -0.291   7.822  -4.845
 1152   3HG2  ILE 138          3HG2      ILE 138  -1.854   7.784  -5.658
 1153   1HD1  ILE 138          1HD1      ILE 138  -3.783   6.506  -5.277
 1154   2HD1  ILE 138          2HD1      ILE 138  -2.579   6.111  -4.045
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.692   4.871  -4.621
 1156    H    ASP 139           H        ASP 139   1.679   6.280  -8.929
 1157    HA   ASP 139           HA       ASP 139  -0.230   7.999 -10.177
 1158   1HB   ASP 139          2HB       ASP 139   2.171   8.479 -10.220
 1159   2HB   ASP 139          1HB       ASP 139   2.450   7.027 -11.177
 1160    H    LYS 140           H        LYS 140   1.380   5.043 -11.394
 1161    HA   LYS 140           HA       LYS 140  -0.451   4.914 -13.607
 1162   1HB   LYS 140          2HB       LYS 140   1.532   2.828 -12.688
 1163   2HB   LYS 140          1HB       LYS 140   0.712   2.866 -14.236
 1164   1HG   LYS 140          2HG       LYS 140   2.391   5.192 -13.440
 1165   2HG   LYS 140          1HG       LYS 140   3.169   3.715 -14.001
 1166   1HD   LYS 140          2HD       LYS 140   2.849   5.259 -15.848
 1167   2HD   LYS 140          1HD       LYS 140   1.859   3.816 -16.072
 1168   1HE   LYS 140          2HE       LYS 140  -0.109   4.986 -15.366
 1169   2HE   LYS 140          1HE       LYS 140   0.839   6.402 -14.911
 1170   1HZ   LYS 140          1HZ       LYS 140  -0.403   6.287 -17.190
 1171   2HZ   LYS 140          2HZ       LYS 140   0.983   5.447 -17.678
 1172   3HZ   LYS 140          3HZ       LYS 140   1.116   7.021 -17.075
 1173    H    ILE 141           H        ILE 141  -0.165   3.438 -10.480
 1174    HA   ILE 141           HA       ILE 141  -1.987   1.338 -10.910
 1175    HB   ILE 141           HB       ILE 141  -0.646   0.989  -9.078
 1176   1HG1  ILE 141          2HG1      ILE 141  -3.299   0.976  -8.597
 1177   2HG1  ILE 141          1HG1      ILE 141  -2.104   0.506  -7.388
 1178   1HG2  ILE 141          1HG2      ILE 141   0.403   3.006  -8.697
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.493   2.725  -7.204
 1180   3HG2  ILE 141          3HG2      ILE 141  -1.119   3.852  -8.408
 1181   1HD1  ILE 141          1HD1      ILE 141  -2.961   3.348  -7.630
 1182   2HD1  ILE 141          2HD1      ILE 141  -2.291   2.501  -6.227
 1183   3HD1  ILE 141          3HD1      ILE 141  -3.956   2.185  -6.746
 1184    H    ILE 142           H        ILE 142  -2.384   4.658  -9.642
 1185    HA   ILE 142           HA       ILE 142  -5.171   4.389  -9.170
 1186    HB   ILE 142           HB       ILE 142  -3.879   6.171  -8.188
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.393   8.101  -8.767
 1188   2HG1  ILE 142          1HG1      ILE 142  -6.063   7.105 -10.055
 1189   1HG2  ILE 142          1HG2      ILE 142  -3.753   7.550 -10.844
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.479   6.449 -10.318
 1191   3HG2  ILE 142          3HG2      ILE 142  -2.842   7.893  -9.372
 1192   1HD1  ILE 142          1HD1      ILE 142  -7.055   5.634  -8.560
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.314   7.225  -7.839
 1194   3HD1  ILE 142          3HD1      ILE 142  -6.040   6.170  -7.216
 1195    H    GLU 143           H        GLU 143  -3.321   5.654 -11.960
 1196    HA   GLU 143           HA       GLU 143  -5.392   6.520 -13.533
 1197   1HB   GLU 143          2HB       GLU 143  -2.805   5.184 -14.282
 1198   2HB   GLU 143          1HB       GLU 143  -3.938   5.752 -15.502
 1199   1HG   GLU 143          2HG       GLU 143  -3.775   8.015 -14.609
 1200   2HG   GLU 143          1HG       GLU 143  -2.646   7.452 -13.381
 1201    H    GLU 144           H        GLU 144  -4.239   3.239 -13.057
 1202    HA   GLU 144           HA       GLU 144  -6.000   2.040 -14.936
 1203   1HB   GLU 144          2HB       GLU 144  -4.568   0.879 -12.548
 1204   2HB   GLU 144          1HB       GLU 144  -5.410  -0.071 -13.769
 1205   1HG   GLU 144          2HG       GLU 144  -3.891   0.707 -15.472
 1206   2HG   GLU 144          1HG       GLU 144  -3.093   1.768 -14.313
 1207    H    ILE 145           H        ILE 145  -6.207   2.814 -11.500
 1208    HA   ILE 145           HA       ILE 145  -8.457   1.397 -10.758
 1209    HB   ILE 145           HB       ILE 145  -7.677   4.164  -9.879
 1210   1HG1  ILE 145          2HG1      ILE 145  -6.975   1.406  -8.861
 1211   2HG1  ILE 145          1HG1      ILE 145  -5.876   2.591  -9.554
 1212   1HG2  ILE 145          1HG2      ILE 145  -9.967   2.613  -9.305
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.469   4.138  -8.578
 1214   3HG2  ILE 145          3HG2      ILE 145  -8.949   2.611  -7.868
 1215   1HD1  ILE 145          1HD1      ILE 145  -6.973   3.982  -7.501
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.436   3.123  -7.443
 1217   3HD1  ILE 145          3HD1      ILE 145  -6.902   2.344  -6.848
 1218    H    THR 146           H        THR 146  -8.214   4.529 -12.396
 1219    HA   THR 146           HA       THR 146 -11.044   4.983 -12.428
 1220    HB   THR 146           HB       THR 146 -10.528   6.876 -13.915
 1221    HG1  THR 146           1HG      THR 146  -8.663   6.990 -14.924
 1222   1HG2  THR 146          1HG2      THR 146 -10.278   7.788 -11.875
 1223   2HG2  THR 146          2HG2      THR 146  -8.552   7.737 -12.233
 1224   3HG2  THR 146          3HG2      THR 146  -9.297   6.444 -11.292
 1225    H    VAL 147           H        VAL 147  -8.661   4.095 -14.932
 1226    HA   VAL 147           HA       VAL 147 -10.661   3.766 -16.952
 1227    HB   VAL 147           HB       VAL 147  -8.340   4.385 -17.500
 1228   1HG1  VAL 147          1HG1      VAL 147  -6.737   3.292 -16.389
 1229   2HG1  VAL 147          2HG1      VAL 147  -6.935   2.036 -17.611
 1230   3HG1  VAL 147          3HG1      VAL 147  -7.778   1.904 -16.067
 1231   1HG2  VAL 147          1HG2      VAL 147 -10.029   2.852 -18.940
 1232   2HG2  VAL 147          2HG2      VAL 147  -8.607   1.809 -18.900
 1233   3HG2  VAL 147          3HG2      VAL 147  -8.482   3.447 -19.545
 1234    H    LYS 148           H        LYS 148 -10.123   1.919 -14.317
 1235    HA   LYS 148           HA       LYS 148  -9.800  -0.686 -15.030
 1236   1HB   LYS 148          2HB       LYS 148 -11.236  -1.267 -13.105
 1237   2HB   LYS 148          1HB       LYS 148 -10.087   0.009 -12.721
 1238   1HG   LYS 148          2HG       LYS 148 -11.875   1.676 -13.051
 1239   2HG   LYS 148          1HG       LYS 148 -13.013   0.358 -13.333
 1240   1HD   LYS 148          2HD       LYS 148 -12.637  -0.491 -11.101
 1241   2HD   LYS 148          1HD       LYS 148 -11.404   0.736 -10.808
 1242   1HE   LYS 148          2HE       LYS 148 -14.335   1.232 -11.324
 1243   2HE   LYS 148          1HE       LYS 148 -13.520   1.351  -9.766
 1244   1HZ   LYS 148          1HZ       LYS 148 -13.019   3.049 -12.150
 1245   2HZ   LYS 148          2HZ       LYS 148 -12.136   3.130 -10.710
 1246   3HZ   LYS 148          3HZ       LYS 148 -13.781   3.526 -10.717
 1247    H    GLU 149           H        GLU 149 -12.813   1.181 -15.210
 1248    HA   GLU 149           HA       GLU 149 -14.485  -0.905 -16.060
 1249   1HB   GLU 149          2HB       GLU 149 -15.993   0.874 -16.846
 1250   2HB   GLU 149          1HB       GLU 149 -15.373   1.208 -15.234
 1251   1HG   GLU 149          2HG       GLU 149 -13.739   2.756 -16.185
 1252   2HG   GLU 149          1HG       GLU 149 -14.369   2.425 -17.798
 1253    H    GLY 150           H        GLY 150 -14.978  -1.746 -18.030
 1254   1HA   GLY 150          2HA       GLY 150 -14.340  -0.557 -20.511
 1255   2HA   GLY 150          1HA       GLY 150 -13.078  -1.700 -20.077
 1256    H    VAL 151           H        VAL 151 -14.565  -3.679 -18.841
 1257    HA   VAL 151           HA       VAL 151 -15.513  -5.667 -19.452
 1258    HB   VAL 151           HB       VAL 151 -17.483  -4.363 -18.793
 1259   1HG1  VAL 151          1HG1      VAL 151 -17.559  -3.610 -21.704
 1260   2HG1  VAL 151          2HG1      VAL 151 -17.464  -2.538 -20.307
 1261   3HG1  VAL 151          3HG1      VAL 151 -18.944  -3.444 -20.624
 1262   1HG2  VAL 151          1HG2      VAL 151 -19.166  -5.738 -19.881
 1263   2HG2  VAL 151          2HG2      VAL 151 -17.736  -6.697 -19.501
 1264   3HG2  VAL 151          3HG2      VAL 151 -18.021  -6.158 -21.156
  Start of MODEL   18
    1    H    MET   1           1HT      MET   1  14.800  19.143   6.958
    2    HA   MET   1           HA       MET   1  13.696  20.667   5.244
    3   1HB   MET   1          2HB       MET   1  13.442  20.833   7.679
    4   2HB   MET   1          1HB       MET   1  14.949  21.731   7.785
    5   1HG   MET   1          2HG       MET   1  13.036  23.210   7.943
    6   2HG   MET   1          1HG       MET   1  13.976  23.545   6.490
    7   1HE   MET   1          1HE       MET   1  10.909  24.552   4.929
    8   2HE   MET   1          2HE       MET   1  12.001  24.984   6.244
    9   3HE   MET   1          3HE       MET   1  10.379  24.391   6.604
   10    H    LYS   2           H        LYS   2  13.943  22.398   3.909
   11    HA   LYS   2           HA       LYS   2  16.145  24.182   3.979
   12   1HB   LYS   2          2HB       LYS   2  17.333  22.196   3.127
   13   2HB   LYS   2          1HB       LYS   2  16.191  22.089   1.793
   14   1HG   LYS   2          2HG       LYS   2  16.948  24.281   0.989
   15   2HG   LYS   2          1HG       LYS   2  18.117  24.347   2.309
   16   1HD   LYS   2          2HD       LYS   2  19.209  22.339   1.452
   17   2HD   LYS   2          1HD       LYS   2  18.025  22.243   0.147
   18   1HE   LYS   2          2HE       LYS   2  19.978  24.496   0.607
   19   2HE   LYS   2          1HE       LYS   2  20.124  23.237  -0.618
   20   1HZ   LYS   2          1HZ       LYS   2  17.660  24.248  -1.080
   21   2HZ   LYS   2          2HZ       LYS   2  19.062  24.680  -1.923
   22   3HZ   LYS   2          3HZ       LYS   2  18.527  25.628  -0.630
   23    H    THR   3           H        THR   3  14.216  22.619   1.426
   24    HA   THR   3           HA       THR   3  12.270  24.526   1.077
   25    HB   THR   3           HB       THR   3  13.990  26.178   0.577
   26    HG1  THR   3           1HG      THR   3  13.150  26.831  -1.426
   27   1HG2  THR   3          1HG2      THR   3  15.548  24.280  -0.359
   28   2HG2  THR   3          2HG2      THR   3  15.681  25.929  -0.968
   29   3HG2  THR   3          3HG2      THR   3  14.800  24.715  -1.895
   30    H    LEU   4           H        LEU   4  14.611  22.615  -0.773
   31    HA   LEU   4           HA       LEU   4  12.812  21.929  -2.858
   32   1HB   LEU   4          2HB       LEU   4  15.338  20.539  -1.961
   33   2HB   LEU   4          1HB       LEU   4  14.506  20.260  -3.479
   34    HG   LEU   4           HG       LEU   4  15.848  22.832  -2.644
   35   1HD1  LEU   4          1HD1      LEU   4  16.673  21.256  -5.014
   36   2HD1  LEU   4          2HD1      LEU   4  17.136  20.649  -3.424
   37   3HD1  LEU   4          3HD1      LEU   4  17.632  22.263  -3.931
   38   1HD2  LEU   4          1HD2      LEU   4  14.068  23.502  -3.995
   39   2HD2  LEU   4          2HD2      LEU   4  14.202  22.085  -5.037
   40   3HD2  LEU   4          3HD2      LEU   4  15.419  23.357  -5.117
   41    H    ALA   5           H        ALA   5  13.828  20.330   0.131
   42    HA   ALA   5           HA       ALA   5  12.925  18.609   1.319
   43   1HB   ALA   5          1HB       ALA   5  10.681  18.632   1.556
   44   2HB   ALA   5          2HB       ALA   5  10.388  18.541  -0.180
   45   3HB   ALA   5          3HB       ALA   5  10.803  20.085   0.563
   46    H    ASP   6           H        ASP   6  14.579  17.831  -0.661
   47    HA   ASP   6           HA       ASP   6  13.605  15.189  -1.271
   48   1HB   ASP   6          2HB       ASP   6  14.332  17.073  -3.526
   49   2HB   ASP   6          1HB       ASP   6  14.038  15.346  -3.701
   50    H    ALA   7           H        ALA   7  15.277  13.730  -1.731
   51    HA   ALA   7           HA       ALA   7  17.917  14.507  -2.289
   52   1HB   ALA   7          1HB       ALA   7  19.002  14.452  -0.277
   53   2HB   ALA   7          2HB       ALA   7  17.783  13.423   0.474
   54   3HB   ALA   7          3HB       ALA   7  17.457  15.138   0.223
   55    H    LEU   8           H        LEU   8  19.026  12.835  -3.079
   56    HA   LEU   8           HA       LEU   8  17.750  10.291  -3.325
   57   1HB   LEU   8          2HB       LEU   8  20.521  11.182  -4.126
   58   2HB   LEU   8          1HB       LEU   8  19.770   9.670  -4.600
   59    HG   LEU   8           HG       LEU   8  18.769  12.417  -5.354
   60   1HD1  LEU   8          1HD1      LEU   8  20.855  11.916  -6.473
   61   2HD1  LEU   8          2HD1      LEU   8  19.516  11.802  -7.616
   62   3HD1  LEU   8          3HD1      LEU   8  20.243  10.335  -6.960
   63   1HD2  LEU   8          1HD2      LEU   8  17.768   9.642  -5.848
   64   2HD2  LEU   8          2HD2      LEU   8  17.465  10.922  -7.023
   65   3HD2  LEU   8          3HD2      LEU   8  16.875  11.087  -5.370
   66    H    LYS   9           H        LYS   9  17.835  10.330  -0.748
   67    HA   LYS   9           HA       LYS   9  20.018   8.502  -0.039
   68   1HB   LYS   9          2HB       LYS   9  20.642  10.714   0.818
   69   2HB   LYS   9          1HB       LYS   9  19.101  10.832   1.656
   70   1HG   LYS   9          2HG       LYS   9  19.971   8.536   2.705
   71   2HG   LYS   9          1HG       LYS   9  21.524   9.286   2.341
   72   1HD   LYS   9          2HD       LYS   9  20.927   9.888   4.576
   73   2HD   LYS   9          1HD       LYS   9  20.735  11.321   3.563
   74   1HE   LYS   9          2HE       LYS   9  18.325  10.906   3.432
   75   2HE   LYS   9          1HE       LYS   9  18.514   9.466   4.431
   76   1HZ   LYS   9          1HZ       LYS   9  17.899  11.864   5.401
   77   2HZ   LYS   9          2HZ       LYS   9  19.583  11.924   5.546
   78   3HZ   LYS   9          3HZ       LYS   9  18.714  10.682   6.295
   79    H    GLU  10           H        GLU  10  17.017   9.977   1.200
   80    HA   GLU  10           HA       GLU  10  15.824   7.405   1.648
   81   1HB   GLU  10          2HB       GLU  10  17.276   7.519   3.571
   82   2HB   GLU  10          1HB       GLU  10  16.670   9.116   3.981
   83   1HG   GLU  10          2HG       GLU  10  14.485   8.175   4.454
   84   2HG   GLU  10          1HG       GLU  10  15.065   6.574   3.990
   85    H    PHE  11           H        PHE  11  13.736   7.528   2.614
   86    HA   PHE  11           HA       PHE  11  12.331  10.041   2.412
   87   1HB   PHE  11          2HB       PHE  11  12.440   9.623   0.141
   88   2HB   PHE  11          1HB       PHE  11  12.372   7.883   0.354
   89    HD1  PHE  11           1HD      PHE  11  10.255  10.887   0.920
   90    HD2  PHE  11           2HD      PHE  11  10.543   6.803  -0.206
   91    HE1  PHE  11           1HE      PHE  11   7.840  10.884   0.400
   92    HE2  PHE  11           2HE      PHE  11   8.127   6.776  -0.721
   93    HZ   PHE  11           HZ       PHE  11   6.776   8.819  -0.425
   94    H    GLU  12           H        GLU  12  10.432  10.051   3.502
   95    HA   GLU  12           HA       GLU  12   9.747   7.631   4.961
   96   1HB   GLU  12          2HB       GLU  12   9.038  10.518   5.258
   97   2HB   GLU  12          1HB       GLU  12   7.990   9.297   5.976
   98   1HG   GLU  12          2HG       GLU  12   9.902   8.379   7.183
   99   2HG   GLU  12          1HG       GLU  12  10.931   9.633   6.494
  100    H    VAL  13           H        VAL  13   7.898   6.505   4.733
  101    HA   VAL  13           HA       VAL  13   5.881   7.414   2.822
  102    HB   VAL  13           HB       VAL  13   7.380   6.567   1.309
  103   1HG1  VAL  13          1HG1      VAL  13   9.156   5.540   2.089
  104   2HG1  VAL  13          2HG1      VAL  13   8.206   4.051   2.103
  105   3HG1  VAL  13          3HG1      VAL  13   8.303   5.051   3.547
  106   1HG2  VAL  13          1HG2      VAL  13   5.656   4.207   2.010
  107   2HG2  VAL  13          2HG2      VAL  13   6.627   4.339   0.547
  108   3HG2  VAL  13          3HG2      VAL  13   5.307   5.471   0.832
  109    H    LEU  14           H        LEU  14   4.180   5.777   2.475
  110    HA   LEU  14           HA       LEU  14   3.398   4.542   4.999
  111   1HB   LEU  14          2HB       LEU  14   1.750   5.924   3.921
  112   2HB   LEU  14          1HB       LEU  14   1.971   5.099   2.395
  113    HG   LEU  14           HG       LEU  14  -0.160   4.596   3.654
  114   1HD1  LEU  14          1HD1      LEU  14  -0.206   2.852   2.312
  115   2HD1  LEU  14          2HD1      LEU  14   0.811   1.938   3.426
  116   3HD1  LEU  14          3HD1      LEU  14   1.549   2.917   2.157
  117   1HD2  LEU  14          1HD2      LEU  14  -0.032   2.964   5.459
  118   2HD2  LEU  14          2HD2      LEU  14   0.804   4.457   5.890
  119   3HD2  LEU  14          3HD2      LEU  14   1.730   3.034   5.408
  120    H    SER  15           H        SER  15   3.576   2.325   5.338
  121    HA   SER  15           HA       SER  15   3.701   0.613   2.979
  122   1HB   SER  15          2HB       SER  15   6.028   1.074   3.366
  123   2HB   SER  15          1HB       SER  15   5.878   0.676   5.075
  124    HG   SER  15           HG       SER  15   6.505  -1.212   4.356
  125    H    PHE  16           H        PHE  16   3.486  -1.578   3.335
  126    HA   PHE  16           HA       PHE  16   2.517  -2.522   5.916
  127   1HB   PHE  16          2HB       PHE  16   0.590  -3.603   4.418
  128   2HB   PHE  16          1HB       PHE  16   0.398  -1.990   5.089
  129    HD1  PHE  16           1HD      PHE  16   0.532  -0.044   3.739
  130    HD2  PHE  16           2HD      PHE  16   1.004  -3.908   2.031
  131    HE1  PHE  16           1HE      PHE  16   0.235   0.913   1.513
  132    HE2  PHE  16           2HE      PHE  16   0.703  -2.953  -0.199
  133    HZ   PHE  16           HZ       PHE  16   0.313  -0.536  -0.449
  134    H    GLU  17           H        GLU  17   2.314  -4.893   5.943
  135    HA   GLU  17           HA       GLU  17   4.369  -6.076   4.261
  136   1HB   GLU  17          2HB       GLU  17   2.790  -7.225   6.572
  137   2HB   GLU  17          1HB       GLU  17   4.095  -8.053   5.736
  138   1HG   GLU  17          2HG       GLU  17   5.657  -6.317   6.451
  139   2HG   GLU  17          1HG       GLU  17   4.346  -5.487   7.287
  140    H    ILE  18           H        ILE  18   3.737  -6.656   2.349
  141    HA   ILE  18           HA       ILE  18   1.072  -7.655   1.819
  142    HB   ILE  18           HB       ILE  18   3.395  -6.924   0.042
  143   1HG1  ILE  18          2HG1      ILE  18   2.143  -5.102   1.138
  144   2HG1  ILE  18          1HG1      ILE  18   1.976  -5.083  -0.613
  145   1HG2  ILE  18          1HG2      ILE  18   2.488  -8.373  -1.433
  146   2HG2  ILE  18          2HG2      ILE  18   1.359  -7.040  -1.686
  147   3HG2  ILE  18          3HG2      ILE  18   0.917  -8.386  -0.625
  148   1HD1  ILE  18          1HD1      ILE  18  -0.215  -6.119  -0.433
  149   2HD1  ILE  18          2HD1      ILE  18  -0.139  -4.617   0.483
  150   3HD1  ILE  18          3HD1      ILE  18  -0.060  -6.162   1.326
  151    H    ASP  19           H        ASP  19   1.031  -9.637   2.767
  152    HA   ASP  19           HA       ASP  19   1.532 -11.827   3.186
  153   1HB   ASP  19          2HB       ASP  19   1.084 -13.200   1.304
  154   2HB   ASP  19          1HB       ASP  19   0.036 -11.792   1.262
  155    H    GLU  20           H        GLU  20   3.742 -10.957   3.749
  156    HA   GLU  20           HA       GLU  20   5.807 -11.976   4.181
  157   1HB   GLU  20          2HB       GLU  20   5.711 -12.988   1.332
  158   2HB   GLU  20          1HB       GLU  20   6.979 -13.319   2.500
  159   1HG   GLU  20          2HG       GLU  20   5.385 -14.497   3.918
  160   2HG   GLU  20          1HG       GLU  20   4.102 -14.165   2.757
  161    H    GLN  21           H        GLN  21   5.425 -10.603   0.887
  162    HA   GLN  21           HA       GLN  21   7.925  -9.148   1.285
  163   1HB   GLN  21          2HB       GLN  21   7.839  -8.565  -1.011
  164   2HB   GLN  21          1HB       GLN  21   7.328 -10.243  -0.922
  165   1HG   GLN  21          2HG       GLN  21   4.947  -9.351  -0.948
  166   2HG   GLN  21          1HG       GLN  21   5.666  -7.804  -1.417
  167   1HE2  GLN  21          1HE2      GLN  21   5.650  -7.453  -3.461
  168   2HE2  GLN  21          2HE2      GLN  21   5.785  -8.623  -4.724
  169    H    ALA  22           H        ALA  22   8.013  -6.825   1.240
  170    HA   ALA  22           HA       ALA  22   5.649  -5.681   2.477
  171   1HB   ALA  22          1HB       ALA  22   7.059  -4.392   3.602
  172   2HB   ALA  22          2HB       ALA  22   7.838  -3.825   2.126
  173   3HB   ALA  22          3HB       ALA  22   8.361  -5.334   2.877
  174    H    LEU  23           H        LEU  23   5.154  -3.343   1.946
  175    HA   LEU  23           HA       LEU  23   5.512  -2.538  -0.801
  176   1HB   LEU  23          2HB       LEU  23   3.790  -4.195  -1.072
  177   2HB   LEU  23          1HB       LEU  23   2.855  -3.495   0.227
  178    HG   LEU  23           HG       LEU  23   2.006  -1.820  -1.103
  179   1HD1  LEU  23          1HD1      LEU  23   4.601  -1.618  -2.146
  180   2HD1  LEU  23          2HD1      LEU  23   3.242  -0.533  -2.396
  181   3HD1  LEU  23          3HD1      LEU  23   3.518  -1.872  -3.509
  182   1HD2  LEU  23          1HD2      LEU  23   2.613  -4.055  -3.024
  183   2HD2  LEU  23          2HD2      LEU  23   1.339  -2.842  -3.216
  184   3HD2  LEU  23          3HD2      LEU  23   1.260  -4.000  -1.882
  185    H    ALA  24           H        ALA  24   5.280  -0.359  -1.031
  186    HA   ALA  24           HA       ALA  24   3.928   1.142   1.087
  187   1HB   ALA  24          1HB       ALA  24   6.497   2.299   0.245
  188   2HB   ALA  24          2HB       ALA  24   6.624   0.799   1.165
  189   3HB   ALA  24          3HB       ALA  24   5.775   2.188   1.847
  190    H    PHE  25           H        PHE  25   3.346   3.283   0.555
  191    HA   PHE  25           HA       PHE  25   3.558   4.046  -2.280
  192   1HB   PHE  25          2HB       PHE  25   1.068   4.181  -0.561
  193   2HB   PHE  25          1HB       PHE  25   1.237   5.005  -2.105
  194    HD1  PHE  25           1HD      PHE  25   0.183   3.975  -3.876
  195    HD2  PHE  25           2HD      PHE  25   1.813   1.578  -0.751
  196    HE1  PHE  25           1HE      PHE  25  -0.622   1.959  -4.997
  197    HE2  PHE  25           2HE      PHE  25   0.994  -0.440  -1.884
  198    HZ   PHE  25           HZ       PHE  25  -0.217  -0.257  -4.005
  199    H    ASP  26           H        ASP  26   3.962   6.219  -2.623
  200    HA   ASP  26           HA       ASP  26   5.224   7.718  -0.725
  201   1HB   ASP  26          2HB       ASP  26   5.236   8.221  -3.150
  202   2HB   ASP  26          1HB       ASP  26   3.578   8.799  -3.024
  203    H    VAL  27           H        VAL  27   4.613   8.672   1.079
  204    HA   VAL  27           HA       VAL  27   1.953   8.751   1.975
  205    HB   VAL  27           HB       VAL  27   2.795  10.221   3.792
  206   1HG1  VAL  27          1HG1      VAL  27   4.850   8.419   4.189
  207   2HG1  VAL  27          2HG1      VAL  27   3.755   7.569   3.099
  208   3HG1  VAL  27          3HG1      VAL  27   3.160   8.189   4.638
  209   1HG2  VAL  27          1HG2      VAL  27   5.163  10.767   3.902
  210   2HG2  VAL  27          2HG2      VAL  27   4.437  11.472   2.459
  211   3HG2  VAL  27          3HG2      VAL  27   5.427  10.019   2.327
  212    H    ASP  28           H        ASP  28   3.566  10.752  -0.230
  213    HA   ASP  28           HA       ASP  28   2.367  13.243   0.353
  214   1HB   ASP  28          2HB       ASP  28   3.471  12.077  -2.203
  215   2HB   ASP  28          1HB       ASP  28   2.825  13.713  -2.111
  216    H    ASN  29           H        ASN  29   1.387  10.529  -1.678
  217    HA   ASN  29           HA       ASN  29  -1.111  11.852  -2.366
  218   1HB   ASN  29          2HB       ASN  29   0.248  10.442  -3.996
  219   2HB   ASN  29          1HB       ASN  29  -0.301   9.038  -3.084
  220   1HD2  ASN  29          1HD2      ASN  29  -2.306   8.278  -3.383
  221   2HD2  ASN  29          2HD2      ASN  29  -3.451   8.950  -4.486
  222    H    ILE  30           H        ILE  30  -0.025   8.925  -0.665
  223    HA   ILE  30           HA       ILE  30  -2.515   7.940   0.087
  224    HB   ILE  30           HB       ILE  30   0.053   7.727   1.669
  225   1HG1  ILE  30          2HG1      ILE  30   0.262   7.073  -0.762
  226   2HG1  ILE  30          1HG1      ILE  30   0.594   5.780   0.384
  227   1HG2  ILE  30          1HG2      ILE  30  -2.555   6.295   1.689
  228   2HG2  ILE  30          2HG2      ILE  30  -1.566   6.848   3.040
  229   3HG2  ILE  30          3HG2      ILE  30  -1.084   5.420   2.120
  230   1HD1  ILE  30          1HD1      ILE  30  -0.772   5.126  -1.601
  231   2HD1  ILE  30          2HD1      ILE  30  -2.063   6.149  -0.966
  232   3HD1  ILE  30          3HD1      ILE  30  -1.500   4.757  -0.035
  233    H    GLU  31           H        GLU  31  -3.982   8.571   1.559
  234    HA   GLU  31           HA       GLU  31  -3.465  10.947   3.125
  235   1HB   GLU  31          2HB       GLU  31  -5.938   9.222   2.897
  236   2HB   GLU  31          1HB       GLU  31  -5.846  10.735   3.789
  237   1HG   GLU  31          2HG       GLU  31  -5.277  11.896   1.685
  238   2HG   GLU  31          1HG       GLU  31  -5.494  10.375   0.823
  239    H    MET  32           H        MET  32  -4.847   7.764   4.022
  240    HA   MET  32           HA       MET  32  -3.017   7.404   6.164
  241   1HB   MET  32          2HB       MET  32  -4.964   9.219   6.787
  242   2HB   MET  32          1HB       MET  32  -5.691   7.721   7.348
  243   1HG   MET  32          2HG       MET  32  -4.517   8.751   9.158
  244   2HG   MET  32          1HG       MET  32  -3.674   7.277   8.692
  245   1HE   MET  32          1HE       MET  32  -4.114  10.779   7.604
  246   2HE   MET  32          2HE       MET  32  -2.555  11.250   6.928
  247   3HE   MET  32          3HE       MET  32  -2.888  11.506   8.642
  248    H    VAL  33           H        VAL  33  -3.873   5.636   7.707
  249    HA   VAL  33           HA       VAL  33  -4.860   3.484   6.024
  250    HB   VAL  33           HB       VAL  33  -4.250   2.002   7.886
  251   1HG1  VAL  33          1HG1      VAL  33  -2.480   2.236   6.425
  252   2HG1  VAL  33          2HG1      VAL  33  -1.748   2.724   7.954
  253   3HG1  VAL  33          3HG1      VAL  33  -2.265   3.948   6.793
  254   1HG2  VAL  33          1HG2      VAL  33  -3.178   4.426   9.310
  255   2HG2  VAL  33          2HG2      VAL  33  -3.316   2.774   9.913
  256   3HG2  VAL  33          3HG2      VAL  33  -4.767   3.743   9.657
  257    H    ILE  34           H        ILE  34  -6.590   2.123   6.580
  258    HA   ILE  34           HA       ILE  34  -8.414   3.024   8.672
  259    HB   ILE  34           HB       ILE  34 -10.350   2.700   7.039
  260   1HG1  ILE  34          2HG1      ILE  34  -8.208   3.261   4.983
  261   2HG1  ILE  34          1HG1      ILE  34  -8.868   1.658   5.282
  262   1HG2  ILE  34          1HG2      ILE  34 -10.488   4.941   6.848
  263   2HG2  ILE  34          2HG2      ILE  34  -8.894   5.085   6.106
  264   3HG2  ILE  34          3HG2      ILE  34  -9.041   4.919   7.856
  265   1HD1  ILE  34          1HD1      ILE  34 -10.619   3.981   4.574
  266   2HD1  ILE  34          2HD1      ILE  34 -10.981   2.257   4.480
  267   3HD1  ILE  34          3HD1      ILE  34  -9.837   2.980   3.349
  268    H    GLU  35           H        GLU  35  -9.014   1.363   9.851
  269    HA   GLU  35           HA       GLU  35  -8.722  -1.338   8.802
  270   1HB   GLU  35          2HB       GLU  35  -9.479  -0.365  11.568
  271   2HB   GLU  35          1HB       GLU  35  -9.186  -2.041  11.124
  272   1HG   GLU  35          2HG       GLU  35  -6.871  -1.492  10.576
  273   2HG   GLU  35          1HG       GLU  35  -7.165   0.188  11.022
  274    H    LYS  36           H        LYS  36 -10.385  -2.314   7.845
  275    HA   LYS  36           HA       LYS  36 -12.998  -2.314   8.946
  276   1HB   LYS  36          2HB       LYS  36 -12.999  -0.058   7.942
  277   2HB   LYS  36          1HB       LYS  36 -12.641  -0.766   6.376
  278   1HG   LYS  36          2HG       LYS  36 -14.988  -0.217   6.551
  279   2HG   LYS  36          1HG       LYS  36 -14.776  -1.964   6.433
  280   1HD   LYS  36          2HD       LYS  36 -15.030  -2.149   8.868
  281   2HD   LYS  36          1HD       LYS  36 -15.255  -0.402   8.970
  282   1HE   LYS  36          2HE       LYS  36 -17.030  -2.331   7.479
  283   2HE   LYS  36          1HE       LYS  36 -17.393  -1.586   9.035
  284   1HZ   LYS  36          1HZ       LYS  36 -17.195   0.603   7.875
  285   2HZ   LYS  36          2HZ       LYS  36 -18.508  -0.342   7.381
  286   3HZ   LYS  36          3HZ       LYS  36 -17.129  -0.237   6.409
  287    H    SER  37           H        SER  37 -14.538  -3.530   7.592
  288    HA   SER  37           HA       SER  37 -13.425  -5.110   5.436
  289   1HB   SER  37          2HB       SER  37 -12.707  -6.350   7.441
  290   2HB   SER  37          1HB       SER  37 -14.378  -6.414   7.999
  291    HG   SER  37           HG       SER  37 -14.519  -8.161   6.857
  292    H    ASP  38           H        ASP  38 -15.332  -7.081   5.333
  293    HA   ASP  38           HA       ASP  38 -17.313  -7.363   4.237
  294   1HB   ASP  38          2HB       ASP  38 -19.224  -7.008   5.709
  295   2HB   ASP  38          1HB       ASP  38 -17.849  -7.639   6.611
  296    H    ILE  39           H        ILE  39 -15.982  -5.103   3.311
  297    HA   ILE  39           HA       ILE  39 -17.854  -2.920   3.056
  298    HB   ILE  39           HB       ILE  39 -15.195  -3.445   1.738
  299   1HG1  ILE  39          2HG1      ILE  39 -16.158  -1.629   3.946
  300   2HG1  ILE  39          1HG1      ILE  39 -14.896  -2.855   4.019
  301   1HG2  ILE  39          1HG2      ILE  39 -15.368  -1.115   0.888
  302   2HG2  ILE  39          2HG2      ILE  39 -17.050  -1.093   1.416
  303   3HG2  ILE  39          3HG2      ILE  39 -16.538  -2.218   0.159
  304   1HD1  ILE  39          1HD1      ILE  39 -13.978  -0.592   4.027
  305   2HD1  ILE  39          2HD1      ILE  39 -14.752  -0.284   2.468
  306   3HD1  ILE  39          3HD1      ILE  39 -13.478  -1.495   2.594
  307    H    THR  40           H        THR  40 -18.645  -2.158   1.014
  308    HA   THR  40           HA       THR  40 -20.366  -3.393  -0.428
  309    HB   THR  40           HB       THR  40 -18.124  -1.812  -1.668
  310    HG1  THR  40           1HG      THR  40 -19.096  -0.345  -0.478
  311   1HG2  THR  40          1HG2      THR  40 -19.705  -1.293  -3.477
  312   2HG2  THR  40          2HG2      THR  40 -20.857  -2.436  -2.786
  313   3HG2  THR  40          3HG2      THR  40 -19.313  -3.012  -3.415
  314    HA   PRO  41           HA       PRO  41 -18.207  -7.102  -1.906
  315   1HB   PRO  41          2HB       PRO  41 -20.815  -8.240  -2.412
  316   2HB   PRO  41          1HB       PRO  41 -19.642  -8.677  -1.171
  317   1HG   PRO  41          2HG       PRO  41 -22.047  -7.491  -0.639
  318   2HG   PRO  41          1HG       PRO  41 -20.622  -7.346   0.404
  319   1HD   PRO  41          2HD       PRO  41 -21.706  -5.413  -1.611
  320   2HD   PRO  41          1HD       PRO  41 -21.021  -5.102   0.000
  321    H    VAL  42           H        VAL  42 -18.459  -4.952  -3.749
  322    HA   VAL  42           HA       VAL  42 -18.613  -4.495  -5.981
  323    HB   VAL  42           HB       VAL  42 -18.276  -7.482  -6.277
  324   1HG1  VAL  42          1HG1      VAL  42 -18.742  -5.609  -8.221
  325   2HG1  VAL  42          2HG1      VAL  42 -17.943  -7.162  -8.465
  326   3HG1  VAL  42          3HG1      VAL  42 -16.982  -5.708  -8.200
  327   1HG2  VAL  42          1HG2      VAL  42 -15.830  -6.879  -6.456
  328   2HG2  VAL  42          2HG2      VAL  42 -16.537  -6.765  -4.844
  329   3HG2  VAL  42          3HG2      VAL  42 -16.260  -5.303  -5.791
  330    HA   PRO  43           HA       PRO  43 -22.963  -6.261  -6.296
  331   1HB   PRO  43          2HB       PRO  43 -24.431  -4.248  -5.285
  332   2HB   PRO  43          1HB       PRO  43 -23.706  -5.484  -4.252
  333   1HG   PRO  43          2HG       PRO  43 -22.782  -2.697  -4.796
  334   2HG   PRO  43          1HG       PRO  43 -22.783  -3.600  -3.271
  335   1HD   PRO  43          2HD       PRO  43 -20.582  -3.277  -4.903
  336   2HD   PRO  43          1HD       PRO  43 -20.783  -4.588  -3.726
  337    H    LYS  44           H        LYS  44 -23.874  -2.939  -6.430
  338    HA   LYS  44           HA       LYS  44 -24.688  -2.940  -9.058
  339   1HB   LYS  44          2HB       LYS  44 -25.140  -1.169  -7.276
  340   2HB   LYS  44          1HB       LYS  44 -23.548  -0.522  -7.674
  341   1HG   LYS  44          2HG       LYS  44 -24.337  -0.306 -10.045
  342   2HG   LYS  44          1HG       LYS  44 -25.958  -0.687  -9.460
  343   1HD   LYS  44          2HD       LYS  44 -25.669   1.717  -9.625
  344   2HD   LYS  44          1HD       LYS  44 -25.839   1.240  -7.934
  345   1HE   LYS  44          2HE       LYS  44 -23.438   1.384  -7.623
  346   2HE   LYS  44          1HE       LYS  44 -23.215   1.763  -9.331
  347   1HZ   LYS  44          1HZ       LYS  44 -24.851   3.702  -8.718
  348   2HZ   LYS  44          2HZ       LYS  44 -23.189   3.842  -8.439
  349   3HZ   LYS  44          3HZ       LYS  44 -24.230   3.452  -7.164
  350    H    SER  45           H        SER  45 -21.624  -2.018  -7.647
  351    HA   SER  45           HA       SER  45 -20.333  -0.825  -9.695
  352   1HB   SER  45          2HB       SER  45 -19.357  -1.061  -7.482
  353   2HB   SER  45          1HB       SER  45 -19.208  -2.805  -7.703
  354    HG   SER  45           HG       SER  45 -17.232  -1.794  -8.128
  355    H    ARG  46           H        ARG  46 -20.040  -4.311  -8.989
  356    HA   ARG  46           HA       ARG  46 -19.420  -6.078 -10.293
  357   1HB   ARG  46          2HB       ARG  46 -21.730  -5.584 -11.109
  358   2HB   ARG  46          1HB       ARG  46 -21.028  -4.606 -12.390
  359   1HG   ARG  46          2HG       ARG  46 -19.914  -6.573 -13.300
  360   2HG   ARG  46          1HG       ARG  46 -20.578  -7.559 -11.995
  361   1HD   ARG  46          2HD       ARG  46 -22.840  -7.057 -12.768
  362   2HD   ARG  46          1HD       ARG  46 -22.182  -6.054 -14.061
  363    HE   ARG  46           HE       ARG  46 -21.068  -8.615 -14.263
  364   1HH1  ARG  46          1HH1      ARG  46 -24.149  -7.021 -14.643
  365   2HH1  ARG  46          2HH1      ARG  46 -24.728  -8.150 -15.821
  366   1HH2  ARG  46          1HH2      ARG  46 -21.828 -10.100 -15.814
  367   2HH2  ARG  46          2HH2      ARG  46 -23.412  -9.898 -16.486
  368    H    HIS  47           H        HIS  47 -17.684  -3.672 -10.311
  369    HA   HIS  47           HA       HIS  47 -16.382  -4.087 -12.925
  370   1HB   HIS  47          2HB       HIS  47 -16.476  -1.641 -11.170
  371   2HB   HIS  47          1HB       HIS  47 -15.344  -1.817 -12.506
  372    HD1  HIS  47           1HD      HIS  47 -16.933   0.441 -13.092
  373    HD2  HIS  47           2HD      HIS  47 -18.496  -3.352 -13.729
  374    HE1  HIS  47           1HE      HIS  47 -18.798   0.743 -14.741
  375    HE2  HIS  47           2HE      HIS  47 -19.801  -1.542 -15.029
  376    H    PHE  48           H        PHE  48 -13.988  -2.701 -12.177
  377    HA   PHE  48           HA       PHE  48 -12.450  -4.807 -11.150
  378   1HB   PHE  48          2HB       PHE  48 -11.754  -2.801 -12.613
  379   2HB   PHE  48          1HB       PHE  48 -11.613  -1.914 -11.101
  380    HD1  PHE  48           1HD      PHE  48 -10.688  -5.377 -12.076
  381    HD2  PHE  48           2HD      PHE  48  -9.384  -1.599 -10.622
  382    HE1  PHE  48           1HE      PHE  48  -8.409  -6.274 -11.805
  383    HE2  PHE  48           2HE      PHE  48  -7.103  -2.483 -10.351
  384    HZ   PHE  48           HZ       PHE  48  -6.614  -4.824 -10.943
  385    H    VAL  49           H        VAL  49 -13.792  -1.908  -9.667
  386    HA   VAL  49           HA       VAL  49 -12.473  -1.967  -7.229
  387    HB   VAL  49           HB       VAL  49 -15.322  -1.090  -7.701
  388   1HG1  VAL  49          1HG1      VAL  49 -14.912   0.416  -5.795
  389   2HG1  VAL  49          2HG1      VAL  49 -13.336  -0.338  -5.559
  390   3HG1  VAL  49          3HG1      VAL  49 -14.808  -1.286  -5.342
  391   1HG2  VAL  49          1HG2      VAL  49 -14.266   1.177  -7.956
  392   2HG2  VAL  49          2HG2      VAL  49 -13.952   0.048  -9.275
  393   3HG2  VAL  49          3HG2      VAL  49 -12.707   0.358  -8.064
  394    H    GLU  50           H        GLU  50 -12.568  -3.190  -5.470
  395    HA   GLU  50           HA       GLU  50 -14.276  -5.509  -5.437
  396   1HB   GLU  50          2HB       GLU  50 -13.058  -6.163  -3.457
  397   2HB   GLU  50          1HB       GLU  50 -11.917  -5.589  -4.664
  398   1HG   GLU  50          2HG       GLU  50 -11.813  -3.425  -3.507
  399   2HG   GLU  50          1HG       GLU  50 -12.912  -4.047  -2.279
  400    H    GLY  51           H        GLY  51 -14.018  -2.454  -3.713
  401   1HA   GLY  51          2HA       GLY  51 -16.770  -2.650  -2.865
  402   2HA   GLY  51          1HA       GLY  51 -15.615  -2.752  -1.543
  403    H    VAL  52           H        VAL  52 -17.074  -0.752  -1.087
  404    HA   VAL  52           HA       VAL  52 -15.458   1.573  -1.608
  405    HB   VAL  52           HB       VAL  52 -17.063   2.944  -2.670
  406   1HG1  VAL  52          1HG1      VAL  52 -17.527   1.849  -4.772
  407   2HG1  VAL  52          2HG1      VAL  52 -17.308   0.265  -4.029
  408   3HG1  VAL  52          3HG1      VAL  52 -15.938   1.363  -4.189
  409   1HG2  VAL  52          1HG2      VAL  52 -19.040   2.364  -1.468
  410   2HG2  VAL  52          2HG2      VAL  52 -19.060   0.745  -2.172
  411   3HG2  VAL  52          3HG2      VAL  52 -19.372   2.153  -3.189
  412    H    ILE  53           H        ILE  53 -16.637   3.553  -0.543
  413    HA   ILE  53           HA       ILE  53 -18.435   2.888   1.609
  414    HB   ILE  53           HB       ILE  53 -16.984   3.645   3.433
  415   1HG1  ILE  53          2HG1      ILE  53 -14.821   3.670   1.316
  416   2HG1  ILE  53          1HG1      ILE  53 -15.464   5.070   2.170
  417   1HG2  ILE  53          1HG2      ILE  53 -17.183   1.226   2.799
  418   2HG2  ILE  53          2HG2      ILE  53 -15.713   1.643   3.681
  419   3HG2  ILE  53          3HG2      ILE  53 -15.654   1.395   1.936
  420   1HD1  ILE  53          1HD1      ILE  53 -13.360   3.275   2.929
  421   2HD1  ILE  53          2HD1      ILE  53 -14.615   3.324   4.167
  422   3HD1  ILE  53          3HD1      ILE  53 -13.836   4.815   3.641
  423    H    ASN  54           H        ASN  54 -19.465   4.684   2.462
  424    HA   ASN  54           HA       ASN  54 -19.171   7.102   0.883
  425   1HB   ASN  54          2HB       ASN  54 -21.411   6.183   1.254
  426   2HB   ASN  54          1HB       ASN  54 -21.206   6.355   2.995
  427   1HD2  ASN  54          1HD2      ASN  54 -22.675   7.671   0.444
  428   2HD2  ASN  54          2HD2      ASN  54 -22.771   9.320   0.948
  429    H    LEU  55           H        LEU  55 -18.397   8.990   1.553
  430    HA   LEU  55           HA       LEU  55 -18.168   9.714   4.320
  431   1HB   LEU  55          2HB       LEU  55 -15.667   9.161   2.718
  432   2HB   LEU  55          1HB       LEU  55 -15.694  10.021   4.245
  433    HG   LEU  55           HG       LEU  55 -16.496   7.137   3.845
  434   1HD1  LEU  55          1HD1      LEU  55 -14.107   7.453   3.596
  435   2HD1  LEU  55          2HD1      LEU  55 -14.461   6.647   5.125
  436   3HD1  LEU  55          3HD1      LEU  55 -14.049   8.361   5.107
  437   1HD2  LEU  55          1HD2      LEU  55 -17.288   8.900   5.844
  438   2HD2  LEU  55          2HD2      LEU  55 -15.953   7.994   6.555
  439   3HD2  LEU  55          3HD2      LEU  55 -17.349   7.138   5.903
  440    H    ARG  56           H        ARG  56 -18.053  11.898   4.563
  441    HA   ARG  56           HA       ARG  56 -18.336  14.080   3.956
  442   1HB   ARG  56          2HB       ARG  56 -15.878  13.810   3.791
  443   2HB   ARG  56          1HB       ARG  56 -16.054  13.418   2.086
  444   1HG   ARG  56          2HG       ARG  56 -15.350  15.739   2.466
  445   2HG   ARG  56          1HG       ARG  56 -16.892  15.631   1.619
  446   1HD   ARG  56          2HD       ARG  56 -16.961  17.359   3.333
  447   2HD   ARG  56          1HD       ARG  56 -18.075  16.049   3.718
  448    HE   ARG  56           HE       ARG  56 -15.638  15.534   4.986
  449   1HH1  ARG  56          1HH1      ARG  56 -18.266  17.824   5.135
  450   2HH1  ARG  56          2HH1      ARG  56 -18.056  18.146   6.823
  451   1HH2  ARG  56          1HH2      ARG  56 -15.360  15.955   7.208
  452   2HH2  ARG  56          2HH2      ARG  56 -16.407  17.086   8.001
  453    H    GLY  57           H        GLY  57 -20.241  12.607   2.755
  454   1HA   GLY  57          2HA       GLY  57 -21.730  12.563   1.018
  455   2HA   GLY  57          1HA       GLY  57 -21.150  14.191   0.686
  456    H    ARG  58           H        ARG  58 -19.333  11.162   0.504
  457    HA   ARG  58           HA       ARG  58 -19.510  10.925  -2.330
  458   1HB   ARG  58          2HB       ARG  58 -18.001  12.942  -2.014
  459   2HB   ARG  58          1HB       ARG  58 -16.836  11.856  -1.274
  460   1HG   ARG  58          2HG       ARG  58 -17.900  11.415  -4.045
  461   2HG   ARG  58          1HG       ARG  58 -16.500  12.434  -3.720
  462   1HD   ARG  58          2HD       ARG  58 -15.405  10.505  -2.620
  463   2HD   ARG  58          1HD       ARG  58 -16.783   9.504  -3.066
  464    HE   ARG  58           HE       ARG  58 -15.862   9.286  -5.126
  465   1HH1  ARG  58          1HH1      ARG  58 -14.609  12.216  -3.699
  466   2HH1  ARG  58          2HH1      ARG  58 -13.607  12.595  -5.058
  467   1HH2  ARG  58          1HH2      ARG  58 -14.540   9.781  -6.909
  468   2HH2  ARG  58          2HH2      ARG  58 -13.564  11.213  -6.879
  469    H    ILE  59           H        ILE  59 -19.099   8.851  -2.841
  470    HA   ILE  59           HA       ILE  59 -18.089   7.119  -0.761
  471    HB   ILE  59           HB       ILE  59 -19.334   6.557  -3.448
  472   1HG1  ILE  59          2HG1      ILE  59 -21.179   5.652  -2.084
  473   2HG1  ILE  59          1HG1      ILE  59 -20.311   6.103  -0.620
  474   1HG2  ILE  59          1HG2      ILE  59 -18.312   4.622  -1.388
  475   2HG2  ILE  59          2HG2      ILE  59 -17.757   4.814  -3.049
  476   3HG2  ILE  59          3HG2      ILE  59 -19.372   4.185  -2.727
  477   1HD1  ILE  59          1HD1      ILE  59 -20.653   8.369  -0.972
  478   2HD1  ILE  59          2HD1      ILE  59 -22.183   7.632  -1.454
  479   3HD1  ILE  59          3HD1      ILE  59 -21.026   8.146  -2.681
  480    H    ILE  60           H        ILE  60 -16.068   6.384  -0.672
  481    HA   ILE  60           HA       ILE  60 -14.276   6.869  -2.920
  482    HB   ILE  60           HB       ILE  60 -12.460   6.288  -1.381
  483   1HG1  ILE  60          2HG1      ILE  60 -14.667   5.890   0.647
  484   2HG1  ILE  60          1HG1      ILE  60 -13.635   4.627  -0.013
  485   1HG2  ILE  60          1HG2      ILE  60 -12.461   8.290  -0.262
  486   2HG2  ILE  60          2HG2      ILE  60 -14.174   8.185   0.149
  487   3HG2  ILE  60          3HG2      ILE  60 -13.684   8.586  -1.497
  488   1HD1  ILE  60          1HD1      ILE  60 -13.104   6.614   2.079
  489   2HD1  ILE  60          2HD1      ILE  60 -11.777   6.310   0.958
  490   3HD1  ILE  60          3HD1      ILE  60 -12.480   4.976   1.874
  491    HA   PRO  61           HA       PRO  61 -14.527   2.553  -3.996
  492   1HB   PRO  61          2HB       PRO  61 -12.917   2.582  -6.128
  493   2HB   PRO  61          1HB       PRO  61 -14.495   3.381  -6.157
  494   1HG   PRO  61          2HG       PRO  61 -11.774   4.570  -5.783
  495   2HG   PRO  61          1HG       PRO  61 -13.134   5.169  -6.750
  496   1HD   PRO  61          2HD       PRO  61 -12.499   6.079  -4.232
  497   2HD   PRO  61          1HD       PRO  61 -14.113   6.185  -4.954
  498    H    VAL  62           H        VAL  62 -13.555   1.022  -2.832
  499    HA   VAL  62           HA       VAL  62 -10.673   1.175  -2.350
  500    HB   VAL  62           HB       VAL  62 -11.062  -0.596  -0.673
  501   1HG1  VAL  62          1HG1      VAL  62 -12.907   1.751  -0.277
  502   2HG1  VAL  62          2HG1      VAL  62 -11.155   1.808  -0.078
  503   3HG1  VAL  62          3HG1      VAL  62 -12.130   0.787   0.979
  504   1HG2  VAL  62          1HG2      VAL  62 -13.272  -1.259  -2.002
  505   2HG2  VAL  62          2HG2      VAL  62 -13.993  -0.217  -0.777
  506   3HG2  VAL  62          3HG2      VAL  62 -13.048  -1.624  -0.292
  507    H    VAL  63           H        VAL  63  -9.284  -0.366  -3.159
  508    HA   VAL  63           HA       VAL  63 -10.453  -2.665  -4.543
  509    HB   VAL  63           HB       VAL  63  -8.540  -0.734  -5.854
  510   1HG1  VAL  63          1HG1      VAL  63  -8.884  -2.206  -7.858
  511   2HG1  VAL  63          2HG1      VAL  63  -9.646  -3.381  -6.786
  512   3HG1  VAL  63          3HG1      VAL  63  -7.953  -2.943  -6.552
  513   1HG2  VAL  63          1HG2      VAL  63 -10.462   0.327  -6.310
  514   2HG2  VAL  63          2HG2      VAL  63 -11.446  -1.079  -5.909
  515   3HG2  VAL  63          3HG2      VAL  63 -10.688  -0.959  -7.495
  516    H    ASN  64           H        ASN  64  -9.011  -4.314  -5.084
  517    HA   ASN  64           HA       ASN  64  -6.936  -4.717  -3.141
  518   1HB   ASN  64          2HB       ASN  64  -7.762  -6.362  -5.548
  519   2HB   ASN  64          1HB       ASN  64  -6.583  -6.870  -4.348
  520   1HD2  ASN  64          1HD2      ASN  64  -9.669  -7.235  -5.276
  521   2HD2  ASN  64          2HD2      ASN  64 -10.397  -7.656  -3.767
  522    H    LEU  65           H        LEU  65  -5.955  -2.618  -3.979
  523    HA   LEU  65           HA       LEU  65  -4.771  -2.279  -6.412
  524   1HB   LEU  65          2HB       LEU  65  -4.854  -0.683  -4.451
  525   2HB   LEU  65          1HB       LEU  65  -3.442  -1.517  -3.835
  526    HG   LEU  65           HG       LEU  65  -3.527  -0.158  -6.516
  527   1HD1  LEU  65          1HD1      LEU  65  -2.549   0.829  -3.842
  528   2HD1  LEU  65          2HD1      LEU  65  -3.842   1.513  -4.827
  529   3HD1  LEU  65          3HD1      LEU  65  -2.176   1.589  -5.386
  530   1HD2  LEU  65          1HD2      LEU  65  -1.548  -1.759  -5.035
  531   2HD2  LEU  65          2HD2      LEU  65  -0.937  -0.258  -5.732
  532   3HD2  LEU  65          3HD2      LEU  65  -1.704  -1.458  -6.766
  533    H    ALA  66           H        ALA  66  -3.783  -4.401  -3.844
  534    HA   ALA  66           HA       ALA  66  -1.126  -4.807  -4.635
  535   1HB   ALA  66          1HB       ALA  66  -3.045  -6.515  -3.084
  536   2HB   ALA  66          2HB       ALA  66  -1.718  -5.530  -2.484
  537   3HB   ALA  66          3HB       ALA  66  -1.376  -6.994  -3.391
  538    H    LYS  67           H        LYS  67  -4.145  -6.087  -5.890
  539    HA   LYS  67           HA       LYS  67  -2.731  -8.033  -7.525
  540   1HB   LYS  67          2HB       LYS  67  -5.019  -8.562  -8.471
  541   2HB   LYS  67          1HB       LYS  67  -4.779  -8.923  -6.773
  542   1HG   LYS  67          2HG       LYS  67  -6.907  -8.013  -6.884
  543   2HG   LYS  67          1HG       LYS  67  -5.906  -6.687  -6.319
  544   1HD   LYS  67          2HD       LYS  67  -5.790  -5.889  -8.698
  545   2HD   LYS  67          1HD       LYS  67  -6.973  -7.125  -9.100
  546   1HE   LYS  67          2HE       LYS  67  -7.382  -4.934  -7.071
  547   2HE   LYS  67          1HE       LYS  67  -7.971  -4.891  -8.729
  548   1HZ   LYS  67          1HZ       LYS  67  -9.645  -6.283  -8.260
  549   2HZ   LYS  67          2HZ       LYS  67  -9.380  -5.821  -6.655
  550   3HZ   LYS  67          3HZ       LYS  67  -8.708  -7.258  -7.241
  551    H    ILE  68           H        ILE  68  -4.352  -4.914  -7.893
  552    HA   ILE  68           HA       ILE  68  -4.261  -4.830 -10.736
  553    HB   ILE  68           HB       ILE  68  -5.497  -3.168  -9.304
  554   1HG1  ILE  68          2HG1      ILE  68  -3.531  -2.043 -11.307
  555   2HG1  ILE  68          1HG1      ILE  68  -5.142  -2.667 -11.656
  556   1HG2  ILE  68          1HG2      ILE  68  -2.828  -1.863  -8.915
  557   2HG2  ILE  68          2HG2      ILE  68  -3.625  -2.866  -7.713
  558   3HG2  ILE  68          3HG2      ILE  68  -4.385  -1.375  -8.244
  559   1HD1  ILE  68          1HD1      ILE  68  -5.653  -0.741  -9.782
  560   2HD1  ILE  68          2HD1      ILE  68  -5.790  -0.537 -11.529
  561   3HD1  ILE  68          3HD1      ILE  68  -4.315  -0.044 -10.694
  562    H    LEU  69           H        LEU  69  -2.107  -4.028  -8.144
  563    HA   LEU  69           HA       LEU  69   0.108  -3.221  -9.779
  564   1HB   LEU  69          2HB       LEU  69  -0.020  -2.257  -7.607
  565   2HB   LEU  69          1HB       LEU  69  -0.311  -3.806  -6.850
  566    HG   LEU  69           HG       LEU  69   1.917  -2.939  -6.325
  567   1HD1  LEU  69          1HD1      LEU  69   1.265  -5.459  -6.926
  568   2HD1  LEU  69          2HD1      LEU  69   2.847  -4.952  -6.330
  569   3HD1  LEU  69          3HD1      LEU  69   2.596  -5.198  -8.055
  570   1HD2  LEU  69          1HD2      LEU  69   2.309  -1.672  -8.383
  571   2HD2  LEU  69          2HD2      LEU  69   2.431  -3.180  -9.290
  572   3HD2  LEU  69          3HD2      LEU  69   3.632  -2.793  -8.057
  573    H    GLY  70           H        GLY  70  -1.038  -6.051  -8.071
  574   1HA   GLY  70          2HA       GLY  70  -0.598  -8.279  -8.308
  575   2HA   GLY  70          1HA       GLY  70   0.290  -7.893  -9.762
  576    H    ILE  71           H        ILE  71   0.531  -9.302  -6.887
  577    HA   ILE  71           HA       ILE  71   3.419  -9.330  -6.846
  578    HB   ILE  71           HB       ILE  71   3.360  -8.737  -4.321
  579   1HG1  ILE  71          2HG1      ILE  71   0.650  -7.955  -5.224
  580   2HG1  ILE  71          1HG1      ILE  71   1.205  -8.516  -3.657
  581   1HG2  ILE  71          1HG2      ILE  71   3.291  -6.828  -6.590
  582   2HG2  ILE  71          2HG2      ILE  71   4.631  -7.301  -5.558
  583   3HG2  ILE  71          3HG2      ILE  71   3.394  -6.205  -4.947
  584   1HD1  ILE  71          1HD1      ILE  71   2.225  -6.223  -3.363
  585   2HD1  ILE  71          2HD1      ILE  71   0.461  -6.335  -3.322
  586   3HD1  ILE  71          3HD1      ILE  71   1.276  -5.744  -4.772
  587    H    SER  72           H        SER  72   3.800 -10.483  -4.328
  588    HA   SER  72           HA       SER  72   2.988 -13.123  -4.689
  589   1HB   SER  72          2HB       SER  72   4.821 -12.412  -3.155
  590   2HB   SER  72          1HB       SER  72   3.609 -11.785  -2.039
  591    HG   SER  72           HG       SER  72   3.868 -13.770  -1.282
  592    H    PHE  73           H        PHE  73   1.484 -10.427  -3.112
  593    HA   PHE  73           HA       PHE  73  -0.503 -11.143  -1.546
  594   1HB   PHE  73          2HB       PHE  73  -0.440  -8.908  -2.178
  595   2HB   PHE  73          1HB       PHE  73  -0.414  -9.301  -3.892
  596    HD1  PHE  73           1HD      PHE  73  -2.105  -8.472  -4.984
  597    HD2  PHE  73           2HD      PHE  73  -2.819  -9.971  -1.084
  598    HE1  PHE  73           1HE      PHE  73  -4.443  -7.850  -5.208
  599    HE2  PHE  73           2HE      PHE  73  -5.200  -9.374  -1.295
  600    HZ   PHE  73           HZ       PHE  73  -6.027  -8.319  -3.360
  601    H    ASP  74           H        ASP  74  -2.385 -12.231  -1.497
  602    HA   ASP  74           HA       ASP  74  -3.758 -13.106  -3.861
  603   1HB   ASP  74          2HB       ASP  74  -1.837 -14.754  -3.565
  604   2HB   ASP  74          1HB       ASP  74  -2.626 -15.268  -2.078
  605    H    GLU  75           H        GLU  75  -4.350 -11.531  -1.585
  606    HA   GLU  75           HA       GLU  75  -5.817 -11.237   0.133
  607   1HB   GLU  75          2HB       GLU  75  -8.108 -12.031  -0.400
  608   2HB   GLU  75          1HB       GLU  75  -7.326 -11.193  -1.733
  609   1HG   GLU  75          2HG       GLU  75  -6.833 -13.300  -2.810
  610   2HG   GLU  75          1HG       GLU  75  -7.524 -14.182  -1.449
  611    H    GLN  76           H        GLN  76  -4.020 -13.302   0.788
  612    HA   GLN  76           HA       GLN  76  -5.655 -15.343   2.004
  613   1HB   GLN  76          2HB       GLN  76  -2.653 -15.125   1.879
  614   2HB   GLN  76          1HB       GLN  76  -3.557 -16.493   2.515
  615   1HG   GLN  76          2HG       GLN  76  -4.553 -16.826   0.281
  616   2HG   GLN  76          1HG       GLN  76  -3.549 -15.517  -0.331
  617   1HE2  GLN  76          1HE2      GLN  76  -1.919 -17.296   2.037
  618   2HE2  GLN  76          2HE2      GLN  76  -1.001 -18.310   0.988
  619    H    LYS  77           H        LYS  77  -3.178 -12.975   2.953
  620    HA   LYS  77           HA       LYS  77  -3.959 -13.328   5.744
  621   1HB   LYS  77          2HB       LYS  77  -1.588 -11.985   4.478
  622   2HB   LYS  77          1HB       LYS  77  -1.975 -11.794   6.182
  623   1HG   LYS  77          2HG       LYS  77  -0.314 -13.494   5.961
  624   2HG   LYS  77          1HG       LYS  77  -1.832 -14.255   6.441
  625   1HD   LYS  77          2HD       LYS  77  -0.620 -15.508   4.680
  626   2HD   LYS  77          1HD       LYS  77  -2.230 -14.987   4.178
  627   1HE   LYS  77          2HE       LYS  77  -1.316 -13.160   2.934
  628   2HE   LYS  77          1HE       LYS  77   0.302 -13.485   3.550
  629   1HZ   LYS  77          1HZ       LYS  77   0.643 -14.987   1.968
  630   2HZ   LYS  77          2HZ       LYS  77  -0.779 -14.451   1.226
  631   3HZ   LYS  77          3HZ       LYS  77  -0.820 -15.775   2.276
  632    H    MET  78           H        MET  78  -3.980 -10.984   3.173
  633    HA   MET  78           HA       MET  78  -4.248  -8.551   4.057
  634   1HB   MET  78          2HB       MET  78  -6.308  -9.912   2.323
  635   2HB   MET  78          1HB       MET  78  -6.176  -8.167   2.517
  636   1HG   MET  78          2HG       MET  78  -4.135 -10.035   1.343
  637   2HG   MET  78          1HG       MET  78  -5.050  -8.775   0.513
  638   1HE   MET  78          1HE       MET  78  -1.133  -7.803   0.825
  639   2HE   MET  78          2HE       MET  78  -2.412  -7.816  -0.389
  640   3HE   MET  78          3HE       MET  78  -1.982  -9.302   0.464
  641    H    LYS  79           H        LYS  79  -5.552  -7.200   5.255
  642    HA   LYS  79           HA       LYS  79  -8.131  -7.692   6.185
  643   1HB   LYS  79          2HB       LYS  79  -7.704  -8.268   8.546
  644   2HB   LYS  79          1HB       LYS  79  -7.180  -9.540   7.451
  645   1HG   LYS  79          2HG       LYS  79  -4.869  -8.771   7.662
  646   2HG   LYS  79          1HG       LYS  79  -5.397  -7.498   8.765
  647   1HD   LYS  79          2HD       LYS  79  -5.695 -10.466   9.227
  648   2HD   LYS  79          1HD       LYS  79  -4.483  -9.424   9.975
  649   1HE   LYS  79          2HE       LYS  79  -6.275  -8.115  11.023
  650   2HE   LYS  79          1HE       LYS  79  -7.473  -9.180  10.290
  651   1HZ   LYS  79          1HZ       LYS  79  -7.292 -10.243  12.246
  652   2HZ   LYS  79          2HZ       LYS  79  -5.752  -9.629  12.580
  653   3HZ   LYS  79          3HZ       LYS  79  -5.929 -10.950  11.538
  654    H    SER  80           H        SER  80  -7.022  -5.491   5.188
  655    HA   SER  80           HA       SER  80  -7.487  -3.511   7.174
  656   1HB   SER  80          2HB       SER  80  -5.253  -2.453   7.136
  657   2HB   SER  80          1HB       SER  80  -5.188  -4.071   7.832
  658    HG   SER  80           HG       SER  80  -3.507  -3.677   6.306
  659    H    ILE  81           H        ILE  81  -7.527  -1.338   6.230
  660    HA   ILE  81           HA       ILE  81  -7.459  -1.403   3.279
  661    HB   ILE  81           HB       ILE  81  -9.511   0.010   4.989
  662   1HG1  ILE  81          2HG1      ILE  81  -9.900  -2.365   3.166
  663   2HG1  ILE  81          1HG1      ILE  81  -9.652  -2.511   4.902
  664   1HG2  ILE  81          1HG2      ILE  81 -10.642   0.464   2.860
  665   2HG2  ILE  81          2HG2      ILE  81  -9.296  -0.276   1.994
  666   3HG2  ILE  81          3HG2      ILE  81  -9.042   1.203   2.920
  667   1HD1  ILE  81          1HD1      ILE  81 -11.772  -1.986   5.354
  668   2HD1  ILE  81          2HD1      ILE  81 -12.069  -2.308   3.646
  669   3HD1  ILE  81          3HD1      ILE  81 -11.786  -0.657   4.194
  670    H    ILE  82           H        ILE  82  -6.687   0.411   2.230
  671    HA   ILE  82           HA       ILE  82  -5.629   2.567   3.953
  672    HB   ILE  82           HB       ILE  82  -4.426   1.851   1.290
  673   1HG1  ILE  82          2HG1      ILE  82  -3.745   0.688   3.995
  674   2HG1  ILE  82          1HG1      ILE  82  -4.191  -0.179   2.528
  675   1HG2  ILE  82          1HG2      ILE  82  -2.836   3.376   1.775
  676   2HG2  ILE  82          2HG2      ILE  82  -2.825   2.978   3.493
  677   3HG2  ILE  82          3HG2      ILE  82  -4.082   4.026   2.840
  678   1HD1  ILE  82          1HD1      ILE  82  -1.606   0.585   3.447
  679   2HD1  ILE  82          2HD1      ILE  82  -1.927   1.353   1.892
  680   3HD1  ILE  82          3HD1      ILE  82  -2.051  -0.398   2.051
  681    H    VAL  83           H        VAL  83  -5.869   4.687   3.241
  682    HA   VAL  83           HA       VAL  83  -7.594   5.015   0.879
  683    HB   VAL  83           HB       VAL  83  -7.461   6.775   3.331
  684   1HG1  VAL  83          1HG1      VAL  83  -7.890   8.084   1.320
  685   2HG1  VAL  83          2HG1      VAL  83  -9.349   7.971   2.304
  686   3HG1  VAL  83          3HG1      VAL  83  -9.182   6.976   0.857
  687   1HG2  VAL  83          1HG2      VAL  83  -9.945   5.984   3.360
  688   2HG2  VAL  83          2HG2      VAL  83  -8.681   4.932   4.000
  689   3HG2  VAL  83          3HG2      VAL  83  -9.332   4.644   2.385
  690    H    ALA  84           H        ALA  84  -7.293   6.825  -0.444
  691    HA   ALA  84           HA       ALA  84  -4.928   8.470  -0.168
  692   1HB   ALA  84          1HB       ALA  84  -4.034   6.405  -1.159
  693   2HB   ALA  84          2HB       ALA  84  -3.938   7.760  -2.284
  694   3HB   ALA  84          3HB       ALA  84  -5.199   6.538  -2.479
  695    H    ARG  85           H        ARG  85  -4.731   9.865  -2.250
  696    HA   ARG  85           HA       ARG  85  -7.404  10.453  -3.350
  697   1HB   ARG  85          2HB       ARG  85  -6.725  12.893  -3.310
  698   2HB   ARG  85          1HB       ARG  85  -7.085  12.180  -1.738
  699   1HG   ARG  85          2HG       ARG  85  -4.677  11.915  -1.329
  700   2HG   ARG  85          1HG       ARG  85  -4.344  12.665  -2.891
  701   1HD   ARG  85          2HD       ARG  85  -5.790  13.957  -0.578
  702   2HD   ARG  85          1HD       ARG  85  -4.122  14.268  -1.052
  703    HE   ARG  85           HE       ARG  85  -6.438  15.435  -2.176
  704   1HH1  ARG  85          1HH1      ARG  85  -3.274  14.238  -3.044
  705   2HH1  ARG  85          2HH1      ARG  85  -3.156  15.222  -4.464
  706   1HH2  ARG  85          1HH2      ARG  85  -6.278  16.734  -4.039
  707   2HH2  ARG  85          2HH2      ARG  85  -4.858  16.640  -5.027
  708    H    THR  86           H        THR  86  -7.375  11.223  -5.526
  709    HA   THR  86           HA       THR  86  -4.867  11.710  -6.862
  710    HB   THR  86           HB       THR  86  -4.976   9.911  -8.459
  711    HG1  THR  86           1HG      THR  86  -7.219   8.948  -6.990
  712   1HG2  THR  86          1HG2      THR  86  -4.507   7.972  -7.060
  713   2HG2  THR  86          2HG2      THR  86  -5.246   8.772  -5.676
  714   3HG2  THR  86          3HG2      THR  86  -3.764   9.421  -6.380
  715    H    LYS  87           H        LYS  87  -5.473  13.477  -7.931
  716    HA   LYS  87           HA       LYS  87  -6.673  14.927  -9.242
  717   1HB   LYS  87          2HB       LYS  87  -5.726  13.299 -10.859
  718   2HB   LYS  87          1HB       LYS  87  -7.223  12.384 -10.772
  719   1HG   LYS  87          2HG       LYS  87  -8.461  14.152 -11.769
  720   2HG   LYS  87          1HG       LYS  87  -7.095  15.262 -11.632
  721   1HD   LYS  87          2HD       LYS  87  -7.220  12.784 -13.350
  722   2HD   LYS  87          1HD       LYS  87  -7.319  14.453 -13.916
  723   1HE   LYS  87          2HE       LYS  87  -5.057  14.853 -12.985
  724   2HE   LYS  87          1HE       LYS  87  -4.966  13.144 -12.559
  725   1HZ   LYS  87          1HZ       LYS  87  -5.415  14.094 -15.332
  726   2HZ   LYS  87          2HZ       LYS  87  -5.020  12.528 -14.826
  727   3HZ   LYS  87          3HZ       LYS  87  -3.879  13.771 -14.705
  728    H    ASP  88           H        ASP  88  -8.106  14.355  -7.091
  729    HA   ASP  88           HA       ASP  88 -10.161  14.613  -6.253
  730   1HB   ASP  88          2HB       ASP  88 -11.116  14.674  -9.121
  731   2HB   ASP  88          1HB       ASP  88 -12.085  15.099  -7.715
  732    H    VAL  89           H        VAL  89  -8.984  12.100  -6.649
  733    HA   VAL  89           HA       VAL  89 -11.397  10.419  -6.553
  734    HB   VAL  89           HB       VAL  89  -8.787   9.655  -7.872
  735   1HG1  VAL  89          1HG1      VAL  89  -9.253   7.427  -7.719
  736   2HG1  VAL  89          2HG1      VAL  89 -10.996   7.693  -7.825
  737   3HG1  VAL  89          3HG1      VAL  89 -10.157   7.936  -6.293
  738   1HG2  VAL  89          1HG2      VAL  89 -10.641  10.926  -9.131
  739   2HG2  VAL  89          2HG2      VAL  89 -11.514   9.396  -9.069
  740   3HG2  VAL  89          3HG2      VAL  89  -9.947   9.485  -9.875
  741    H    GLU  90           H        GLU  90 -11.538   9.862  -4.433
  742    HA   GLU  90           HA       GLU  90  -9.042   9.530  -2.990
  743   1HB   GLU  90          2HB       GLU  90 -11.839   9.206  -1.909
  744   2HB   GLU  90          1HB       GLU  90 -10.350   9.308  -0.985
  745   1HG   GLU  90          2HG       GLU  90 -11.354  11.400  -0.753
  746   2HG   GLU  90          1HG       GLU  90 -10.073  11.631  -1.938
  747    H    VAL  91           H        VAL  91  -8.141   7.818  -3.692
  748    HA   VAL  91           HA       VAL  91  -9.583   5.414  -4.308
  749    HB   VAL  91           HB       VAL  91  -6.602   5.854  -4.404
  750   1HG1  VAL  91          1HG1      VAL  91  -6.476   4.131  -5.855
  751   2HG1  VAL  91          2HG1      VAL  91  -8.103   4.419  -6.501
  752   3HG1  VAL  91          3HG1      VAL  91  -7.894   3.592  -4.945
  753   1HG2  VAL  91          1HG2      VAL  91  -8.116   6.304  -6.831
  754   2HG2  VAL  91          2HG2      VAL  91  -6.758   7.210  -6.159
  755   3HG2  VAL  91          3HG2      VAL  91  -8.396   7.509  -5.586
  756    H    GLY  92           H        GLY  92  -9.102   3.390  -3.530
  757   1HA   GLY  92          2HA       GLY  92  -7.804   3.348  -0.868
  758   2HA   GLY  92          1HA       GLY  92  -9.362   2.583  -1.113
  759    H    PHE  93           H        PHE  93  -6.925   1.391  -0.144
  760    HA   PHE  93           HA       PHE  93  -6.665  -0.763  -2.109
  761   1HB   PHE  93          2HB       PHE  93  -4.723   0.540  -2.554
  762   2HB   PHE  93          1HB       PHE  93  -4.406   0.783  -0.844
  763    HD1  PHE  93           1HD      PHE  93  -5.299  -2.594  -1.833
  764    HD2  PHE  93           2HD      PHE  93  -2.075   0.141  -1.379
  765    HE1  PHE  93           1HE      PHE  93  -3.711  -4.471  -1.859
  766    HE2  PHE  93           2HE      PHE  93  -0.489  -1.734  -1.435
  767    HZ   PHE  93           HZ       PHE  93  -1.299  -4.031  -1.658
  768    H    LEU  94           H        LEU  94  -6.915  -2.711  -1.208
  769    HA   LEU  94           HA       LEU  94  -7.103  -2.907   1.690
  770   1HB   LEU  94          2HB       LEU  94  -8.842  -3.902   0.275
  771   2HB   LEU  94          1HB       LEU  94  -7.644  -4.928  -0.490
  772    HG   LEU  94           HG       LEU  94  -7.234  -5.988   1.748
  773   1HD1  LEU  94          1HD1      LEU  94  -8.671  -3.845   2.712
  774   2HD1  LEU  94          2HD1      LEU  94  -8.241  -5.300   3.611
  775   3HD1  LEU  94          3HD1      LEU  94  -9.812  -5.185   2.818
  776   1HD2  LEU  94          1HD2      LEU  94  -9.388  -7.270   1.719
  777   2HD2  LEU  94          2HD2      LEU  94  -8.565  -7.162   0.164
  778   3HD2  LEU  94          3HD2      LEU  94  -9.966  -6.143   0.492
  779    H    VAL  95           H        VAL  95  -5.583  -3.740   2.969
  780    HA   VAL  95           HA       VAL  95  -3.590  -5.525   1.834
  781    HB   VAL  95           HB       VAL  95  -1.754  -4.428   3.069
  782   1HG1  VAL  95          1HG1      VAL  95  -3.190  -2.980   0.861
  783   2HG1  VAL  95          2HG1      VAL  95  -1.895  -4.174   0.716
  784   3HG1  VAL  95          3HG1      VAL  95  -1.559  -2.571   1.388
  785   1HG2  VAL  95          1HG2      VAL  95  -2.518  -3.023   4.668
  786   2HG2  VAL  95          2HG2      VAL  95  -3.947  -2.561   3.740
  787   3HG2  VAL  95          3HG2      VAL  95  -2.378  -1.852   3.354
  788    H    ASP  96           H        ASP  96  -1.978  -6.041   3.928
  789    HA   ASP  96           HA       ASP  96  -3.838  -7.458   5.689
  790   1HB   ASP  96          2HB       ASP  96  -2.219  -8.841   4.549
  791   2HB   ASP  96          1HB       ASP  96  -0.893  -7.854   5.154
  792    H    ARG  97           H        ARG  97  -0.643  -6.011   6.127
  793    HA   ARG  97           HA       ARG  97  -1.591  -4.768   8.604
  794   1HB   ARG  97          2HB       ARG  97  -0.427  -6.790   9.306
  795   2HB   ARG  97          1HB       ARG  97   0.953  -6.376   8.298
  796   1HG   ARG  97          2HG       ARG  97   1.531  -5.821  10.527
  797   2HG   ARG  97          1HG       ARG  97   1.223  -4.301   9.676
  798   1HD   ARG  97          2HD       ARG  97  -0.971  -4.145  10.661
  799   2HD   ARG  97          1HD       ARG  97  -0.795  -5.733  11.405
  800    HE   ARG  97           HE       ARG  97   0.277  -4.714  13.129
  801   1HH1  ARG  97          1HH1      ARG  97   0.576  -2.655  10.326
  802   2HH1  ARG  97          2HH1      ARG  97   1.458  -1.428  11.169
  803   1HH2  ARG  97          1HH2      ARG  97   1.430  -3.097  14.237
  804   2HH2  ARG  97          2HH2      ARG  97   1.942  -1.677  13.388
  805    H    VAL  98           H        VAL  98  -1.223  -2.677   8.453
  806    HA   VAL  98           HA       VAL  98   0.949  -1.810   6.708
  807    HB   VAL  98           HB       VAL  98  -1.392  -1.215   6.140
  808   1HG1  VAL  98          1HG1      VAL  98  -2.526   0.478   7.382
  809   2HG1  VAL  98          2HG1      VAL  98  -1.110   0.788   8.390
  810   3HG1  VAL  98          3HG1      VAL  98  -1.996  -0.728   8.557
  811   1HG2  VAL  98          1HG2      VAL  98   0.821  -0.004   5.545
  812   2HG2  VAL  98          2HG2      VAL  98   0.243   1.258   6.632
  813   3HG2  VAL  98          3HG2      VAL  98  -0.712   0.809   5.219
  814    H    LEU  99           H        LEU  99   2.655  -1.353   7.564
  815    HA   LEU  99           HA       LEU  99   3.137  -0.826  10.279
  816   1HB   LEU  99          2HB       LEU  99   4.801  -0.429   7.795
  817   2HB   LEU  99          1HB       LEU  99   5.428  -0.262   9.422
  818    HG   LEU  99           HG       LEU  99   5.755  -2.479   8.048
  819   1HD1  LEU  99          1HD1      LEU  99   6.742  -2.500  10.110
  820   2HD1  LEU  99          2HD1      LEU  99   5.483  -3.710  10.356
  821   3HD1  LEU  99          3HD1      LEU  99   5.253  -2.065  10.949
  822   1HD2  LEU  99          1HD2      LEU  99   4.078  -4.187   8.753
  823   2HD2  LEU  99          2HD2      LEU  99   3.494  -3.030   7.559
  824   3HD2  LEU  99          3HD2      LEU  99   3.026  -2.865   9.253
  825    H    GLY 100           H        GLY 100   2.493   1.209   7.541
  826   1HA   GLY 100          2HA       GLY 100   1.832   3.453   7.625
  827   2HA   GLY 100          1HA       GLY 100   2.397   3.537   9.286
  828    H    VAL 101           H        VAL 101   4.074   4.892   9.515
  829    HA   VAL 101           HA       VAL 101   5.552   6.018   7.476
  830    HB   VAL 101           HB       VAL 101   6.516   5.546  10.300
  831   1HG1  VAL 101          1HG1      VAL 101   7.307   7.720   8.370
  832   2HG1  VAL 101          2HG1      VAL 101   8.243   6.249   8.639
  833   3HG1  VAL 101          3HG1      VAL 101   7.996   7.391   9.960
  834   1HG2  VAL 101          1HG2      VAL 101   4.436   7.269   9.215
  835   2HG2  VAL 101          2HG2      VAL 101   5.660   8.159  10.121
  836   3HG2  VAL 101          3HG2      VAL 101   4.787   6.832  10.888
  837    H    LEU 102           H        LEU 102   7.331   5.432   6.309
  838    HA   LEU 102           HA       LEU 102   8.825   3.053   7.147
  839   1HB   LEU 102          2HB       LEU 102   7.179   2.198   5.624
  840   2HB   LEU 102          1HB       LEU 102   7.514   3.463   4.462
  841    HG   LEU 102           HG       LEU 102   9.796   2.516   4.150
  842   1HD1  LEU 102          1HD1      LEU 102  10.254   0.284   4.985
  843   2HD1  LEU 102          2HD1      LEU 102   8.715   0.280   5.846
  844   3HD1  LEU 102          3HD1      LEU 102   9.983   1.413   6.314
  845   1HD2  LEU 102          1HD2      LEU 102   9.127   0.884   2.649
  846   2HD2  LEU 102          2HD2      LEU 102   7.680   1.874   2.808
  847   3HD2  LEU 102          3HD2      LEU 102   7.807   0.337   3.667
  848    H    ARG 103           H        ARG 103  10.942   3.048   6.603
  849    HA   ARG 103           HA       ARG 103  12.019   5.556   5.619
  850   1HB   ARG 103          2HB       ARG 103  14.211   4.582   6.290
  851   2HB   ARG 103          1HB       ARG 103  13.050   4.670   7.607
  852   1HG   ARG 103          2HG       ARG 103  12.563   2.292   7.345
  853   2HG   ARG 103          1HG       ARG 103  13.721   2.200   6.018
  854   1HD   ARG 103          2HD       ARG 103  14.714   1.397   8.088
  855   2HD   ARG 103          1HD       ARG 103  15.515   2.868   7.538
  856    HE   ARG 103           HE       ARG 103  13.489   3.587   9.326
  857   1HH1  ARG 103          1HH1      ARG 103  16.544   1.900   9.334
  858   2HH1  ARG 103          2HH1      ARG 103  16.907   2.307  10.978
  859   1HH2  ARG 103          1HH2      ARG 103  13.964   4.124  11.487
  860   2HH2  ARG 103          2HH2      ARG 103  15.442   3.570  12.201
  861    H    ILE 104           H        ILE 104  11.104   5.093   3.416
  862    HA   ILE 104           HA       ILE 104  12.525   3.031   1.922
  863    HB   ILE 104           HB       ILE 104  10.337   4.966   1.168
  864   1HG1  ILE 104          2HG1      ILE 104   9.746   2.891   2.385
  865   2HG1  ILE 104          1HG1      ILE 104   9.030   2.984   0.783
  866   1HG2  ILE 104          1HG2      ILE 104  10.384   3.755  -1.065
  867   2HG2  ILE 104          2HG2      ILE 104  12.024   3.271  -0.627
  868   3HG2  ILE 104          3HG2      ILE 104  11.618   4.981  -0.771
  869   1HD1  ILE 104          1HD1      ILE 104  11.093   1.150   1.838
  870   2HD1  ILE 104          2HD1      ILE 104  11.190   1.619   0.139
  871   3HD1  ILE 104          3HD1      ILE 104   9.729   0.844   0.760
  872    H    THR 105           H        THR 105  14.221   3.412   0.633
  873    HA   THR 105           HA       THR 105  15.303   6.097   0.546
  874    HB   THR 105           HB       THR 105  17.246   4.972  -0.611
  875    HG1  THR 105           1HG      THR 105  17.224   2.843  -0.901
  876   1HG2  THR 105          1HG2      THR 105  16.647   5.225   2.043
  877   2HG2  THR 105          2HG2      THR 105  18.214   4.734   1.397
  878   3HG2  THR 105          3HG2      THR 105  17.054   3.511   1.918
  879    H    GLU 106           H        GLU 106  15.795   7.090  -1.477
  880    HA   GLU 106           HA       GLU 106  14.229   5.949  -3.663
  881   1HB   GLU 106          2HB       GLU 106  12.956   7.678  -2.795
  882   2HB   GLU 106          1HB       GLU 106  14.331   8.771  -2.712
  883   1HG   GLU 106          2HG       GLU 106  14.389   9.051  -5.041
  884   2HG   GLU 106          1HG       GLU 106  13.341   7.665  -5.308
  885    H    ASN 107           H        ASN 107  16.239   5.070  -4.242
  886    HA   ASN 107           HA       ASN 107  17.878   6.874  -5.807
  887   1HB   ASN 107          2HB       ASN 107  18.598   4.184  -4.625
  888   2HB   ASN 107          1HB       ASN 107  19.633   5.099  -5.711
  889   1HD2  ASN 107          1HD2      ASN 107  18.309   7.497  -4.040
  890   2HD2  ASN 107          2HD2      ASN 107  19.391   7.597  -2.703
  891    H    GLN 108           H        GLN 108  15.250   5.328  -6.126
  892    HA   GLN 108           HA       GLN 108  15.900   4.276  -8.789
  893   1HB   GLN 108          2HB       GLN 108  14.413   2.340  -8.419
  894   2HB   GLN 108          1HB       GLN 108  15.915   2.291  -7.521
  895   1HG   GLN 108          2HG       GLN 108  13.429   3.321  -6.225
  896   2HG   GLN 108          1HG       GLN 108  13.692   1.588  -6.380
  897   1HE2  GLN 108          1HE2      GLN 108  14.566   0.687  -4.679
  898   2HE2  GLN 108          2HE2      GLN 108  15.648   1.437  -3.562
  899    H    LEU 109           H        LEU 109  14.732   6.624  -8.179
  900    HA   LEU 109           HA       LEU 109  12.635   6.806  -9.912
  901   1HB   LEU 109          2HB       LEU 109  10.661   7.160  -8.513
  902   2HB   LEU 109          1HB       LEU 109  11.253   5.518  -8.413
  903    HG   LEU 109           HG       LEU 109  11.809   7.611  -6.306
  904   1HD1  LEU 109          1HD1      LEU 109   9.770   7.323  -5.499
  905   2HD1  LEU 109          2HD1      LEU 109   9.998   5.575  -5.465
  906   3HD1  LEU 109          3HD1      LEU 109   9.360   6.353  -6.913
  907   1HD2  LEU 109          1HD2      LEU 109  12.191   5.511  -4.948
  908   2HD2  LEU 109          2HD2      LEU 109  13.405   5.869  -6.174
  909   3HD2  LEU 109          3HD2      LEU 109  12.186   4.633  -6.476
  910    H    ASP 110           H        ASP 110  14.752   8.299  -9.606
  911    HA   ASP 110           HA       ASP 110  13.735  10.921  -9.392
  912   1HB   ASP 110          2HB       ASP 110  13.886  10.483  -6.978
  913   2HB   ASP 110          1HB       ASP 110  15.584  10.052  -7.155
  914    H    LEU 111           H        LEU 111  16.711   9.009  -9.010
  915    HA   LEU 111           HA       LEU 111  18.157  10.921 -10.679
  916   1HB   LEU 111          2HB       LEU 111  19.044   9.875  -8.488
  917   2HB   LEU 111          1HB       LEU 111  19.334   8.445  -9.458
  918    HG   LEU 111           HG       LEU 111  20.777   9.817 -10.962
  919   1HD1  LEU 111          1HD1      LEU 111  21.016  12.022 -10.759
  920   2HD1  LEU 111          2HD1      LEU 111  21.164  11.937  -9.005
  921   3HD1  LEU 111          3HD1      LEU 111  19.569  11.962  -9.754
  922   1HD2  LEU 111          1HD2      LEU 111  21.823  10.100  -8.179
  923   2HD2  LEU 111          2HD2      LEU 111  22.651   9.566  -9.642
  924   3HD2  LEU 111          3HD2      LEU 111  21.504   8.495  -8.837
  925    H    THR 112           H        THR 112  16.430   8.048 -10.977
  926    HA   THR 112           HA       THR 112  16.102   6.517 -12.589
  927    HB   THR 112           HB       THR 112  15.629   8.529 -13.939
  928    HG1  THR 112           1HG      THR 112  15.369   7.241 -15.610
  929   1HG2  THR 112          1HG2      THR 112  17.586   9.768 -14.124
  930   2HG2  THR 112          2HG2      THR 112  17.462   9.014 -15.714
  931   3HG2  THR 112          3HG2      THR 112  18.565   8.351 -14.508
  932    H    ASN 113           H        ASN 113  18.390   6.048 -11.142
  933    HA   ASN 113           HA       ASN 113  20.416   5.212 -13.083
  934   1HB   ASN 113          2HB       ASN 113  20.425   5.170 -10.057
  935   2HB   ASN 113          1HB       ASN 113  21.758   4.619 -11.069
  936   1HD2  ASN 113          1HD2      ASN 113  23.327   6.039 -11.138
  937   2HD2  ASN 113          2HD2      ASN 113  23.150   7.757 -11.181
  938    H    VAL 114           H        VAL 114  17.967   3.973 -10.961
  939    HA   VAL 114           HA       VAL 114  18.301   1.339 -12.064
  940    HB   VAL 114           HB       VAL 114  17.822   0.418  -9.764
  941   1HG1  VAL 114          1HG1      VAL 114  20.085   0.201  -9.242
  942   2HG1  VAL 114          2HG1      VAL 114  20.462   1.825  -9.818
  943   3HG1  VAL 114          3HG1      VAL 114  20.094   0.544 -10.972
  944   1HG2  VAL 114          1HG2      VAL 114  17.726   1.719  -7.939
  945   2HG2  VAL 114          2HG2      VAL 114  17.408   3.018  -9.091
  946   3HG2  VAL 114          3HG2      VAL 114  19.045   2.750  -8.491
  947    H    SER 115           H        SER 115  16.440   2.287 -13.253
  948    HA   SER 115           HA       SER 115  14.033   2.881 -11.934
  949   1HB   SER 115          2HB       SER 115  14.601   2.209 -14.819
  950   2HB   SER 115          1HB       SER 115  13.050   2.799 -14.223
  951    HG   SER 115           HG       SER 115  15.472   4.199 -13.806
  952    H    ASP 116           H        ASP 116  14.651   0.588 -10.753
  953    HA   ASP 116           HA       ASP 116  13.321  -1.598 -12.116
  954   1HB   ASP 116          2HB       ASP 116  14.642  -1.456  -9.408
  955   2HB   ASP 116          1HB       ASP 116  13.995  -2.921 -10.135
  956    H    LYS 117           H        LYS 117  11.874   0.783 -11.253
  957    HA   LYS 117           HA       LYS 117  10.409   0.683  -8.976
  958   1HB   LYS 117          2HB       LYS 117   9.396   1.400 -11.729
  959   2HB   LYS 117          1HB       LYS 117   8.645   1.871 -10.211
  960   1HG   LYS 117          2HG       LYS 117  10.498   3.252  -9.632
  961   2HG   LYS 117          1HG       LYS 117  11.453   2.631 -10.979
  962   1HD   LYS 117          2HD       LYS 117   9.841   3.620 -12.552
  963   2HD   LYS 117          1HD       LYS 117   8.931   4.270 -11.189
  964   1HE   LYS 117          2HE       LYS 117  10.839   5.615 -10.523
  965   2HE   LYS 117          1HE       LYS 117  11.806   4.919 -11.821
  966   1HZ   LYS 117          1HZ       LYS 117   9.329   6.107 -12.700
  967   2HZ   LYS 117          2HZ       LYS 117  10.892   6.273 -13.326
  968   3HZ   LYS 117          3HZ       LYS 117  10.408   7.209 -12.004
  969    H    PHE 118           H        PHE 118   9.514  -0.938 -12.025
  970    HA   PHE 118           HA       PHE 118   8.463  -3.220 -10.750
  971   1HB   PHE 118          2HB       PHE 118   6.741  -1.413 -10.146
  972   2HB   PHE 118          1HB       PHE 118   6.299  -1.429 -11.850
  973    HD1  PHE 118           1HD      PHE 118   6.023  -3.105  -8.670
  974    HD2  PHE 118           2HD      PHE 118   5.366  -3.501 -12.855
  975    HE1  PHE 118           1HE      PHE 118   4.532  -5.015  -8.249
  976    HE2  PHE 118           2HE      PHE 118   3.871  -5.412 -12.444
  977    HZ   PHE 118           HZ       PHE 118   3.455  -6.173 -10.138
  978    H    GLY 119           H        GLY 119   7.775  -1.084 -13.512
  979   1HA   GLY 119          2HA       GLY 119   8.969  -2.225 -15.572
  980   2HA   GLY 119          1HA       GLY 119   7.684  -3.392 -15.300
  981    H    LYS 120           H        LYS 120   5.452  -2.271 -15.030
  982    HA   LYS 120           HA       LYS 120   5.021   0.149 -16.499
  983   1HB   LYS 120          2HB       LYS 120   4.168  -2.465 -17.767
  984   2HB   LYS 120          1HB       LYS 120   3.675  -0.871 -18.313
  985   1HG   LYS 120          2HG       LYS 120   6.052  -0.345 -18.773
  986   2HG   LYS 120          1HG       LYS 120   6.461  -2.006 -18.339
  987   1HD   LYS 120          2HD       LYS 120   5.019  -2.835 -20.127
  988   2HD   LYS 120          1HD       LYS 120   4.595  -1.178 -20.559
  989   1HE   LYS 120          2HE       LYS 120   7.357  -2.386 -20.661
  990   2HE   LYS 120          1HE       LYS 120   6.313  -2.077 -22.048
  991   1HZ   LYS 120          1HZ       LYS 120   6.380   0.298 -21.467
  992   2HZ   LYS 120          2HZ       LYS 120   7.910  -0.320 -21.838
  993   3HZ   LYS 120          3HZ       LYS 120   7.477  -0.044 -20.225
  994    H    LYS 121           H        LYS 121   4.270  -0.275 -13.988
  995    HA   LYS 121           HA       LYS 121   1.374  -0.368 -14.183
  996   1HB   LYS 121          2HB       LYS 121   1.980  -2.696 -13.733
  997   2HB   LYS 121          1HB       LYS 121   2.902  -2.192 -12.324
  998   1HG   LYS 121          2HG       LYS 121   0.760  -3.099 -11.661
  999   2HG   LYS 121          1HG       LYS 121   0.846  -1.380 -11.273
 1000   1HD   LYS 121          2HD       LYS 121  -1.325  -1.947 -12.226
 1001   2HD   LYS 121          1HD       LYS 121  -0.433  -0.863 -13.297
 1002   1HE   LYS 121          2HE       LYS 121   0.236  -2.763 -14.674
 1003   2HE   LYS 121          1HE       LYS 121  -0.626  -3.858 -13.595
 1004   1HZ   LYS 121          1HZ       LYS 121  -1.742  -1.844 -15.443
 1005   2HZ   LYS 121          2HZ       LYS 121  -2.654  -2.446 -14.152
 1006   3HZ   LYS 121          3HZ       LYS 121  -2.087  -3.497 -15.349
 1007    H    SER 122           H        SER 122   4.187   0.018 -12.035
 1008    HA   SER 122           HA       SER 122   2.699   2.164 -10.675
 1009   1HB   SER 122          2HB       SER 122   3.785   1.525  -8.569
 1010   2HB   SER 122          1HB       SER 122   2.832   0.195  -9.222
 1011    HG   SER 122           HG       SER 122   4.587  -0.942  -9.282
 1012    H    LYS 123           H        LYS 123   5.323   2.416  -8.987
 1013    HA   LYS 123           HA       LYS 123   7.271   3.321 -10.871
 1014   1HB   LYS 123          2HB       LYS 123   5.545   5.110 -11.022
 1015   2HB   LYS 123          1HB       LYS 123   5.769   5.429  -9.310
 1016   1HG   LYS 123          2HG       LYS 123   8.154   5.979  -9.796
 1017   2HG   LYS 123          1HG       LYS 123   7.784   5.812 -11.511
 1018   1HD   LYS 123          2HD       LYS 123   6.132   7.595 -11.339
 1019   2HD   LYS 123          1HD       LYS 123   6.454   7.742  -9.611
 1020   1HE   LYS 123          2HE       LYS 123   8.437   8.230 -11.831
 1021   2HE   LYS 123          1HE       LYS 123   7.610   9.474 -10.896
 1022   1HZ   LYS 123          1HZ       LYS 123   9.904   7.881 -10.204
 1023   2HZ   LYS 123          2HZ       LYS 123   8.736   7.935  -8.982
 1024   3HZ   LYS 123          3HZ       LYS 123   9.397   9.371  -9.585
 1025    H    GLY 124           H        GLY 124   7.061   1.672  -8.353
 1026   1HA   GLY 124          2HA       GLY 124   9.368   2.903  -7.062
 1027   2HA   GLY 124          1HA       GLY 124   7.947   2.659  -6.052
 1028    H    LEU 125           H        LEU 125  10.681   1.536  -5.972
 1029    HA   LEU 125           HA       LEU 125   9.925  -1.185  -5.402
 1030   1HB   LEU 125          2HB       LEU 125  10.570  -1.187  -7.838
 1031   2HB   LEU 125          1HB       LEU 125  12.178  -0.688  -7.351
 1032    HG   LEU 125           HG       LEU 125  11.986  -3.118  -7.829
 1033   1HD1  LEU 125          1HD1      LEU 125  12.577  -3.161  -4.966
 1034   2HD1  LEU 125          2HD1      LEU 125  13.399  -1.880  -5.856
 1035   3HD1  LEU 125          3HD1      LEU 125  13.599  -3.561  -6.345
 1036   1HD2  LEU 125          1HD2      LEU 125  10.558  -4.513  -6.764
 1037   2HD2  LEU 125          2HD2      LEU 125   9.608  -3.036  -6.608
 1038   3HD2  LEU 125          3HD2      LEU 125  10.601  -3.592  -5.261
 1039    H    VAL 126           H        VAL 126  11.218  -2.059  -3.803
 1040    HA   VAL 126           HA       VAL 126  13.729  -0.878  -3.122
 1041    HB   VAL 126           HB       VAL 126  12.532   0.832  -2.105
 1042   1HG1  VAL 126          1HG1      VAL 126  10.551  -1.136  -2.002
 1043   2HG1  VAL 126          2HG1      VAL 126  10.389   0.588  -1.703
 1044   3HG1  VAL 126          3HG1      VAL 126  10.748  -0.511  -0.373
 1045   1HG2  VAL 126          1HG2      VAL 126  14.210  -0.158  -0.583
 1046   2HG2  VAL 126          2HG2      VAL 126  12.949  -1.194   0.097
 1047   3HG2  VAL 126          3HG2      VAL 126  12.852   0.557   0.285
 1048    H    LYS 127           H        LYS 127  14.749  -1.844  -1.264
 1049    HA   LYS 127           HA       LYS 127  13.688  -4.186  -0.026
 1050   1HB   LYS 127          2HB       LYS 127  14.239  -5.149  -2.212
 1051   2HB   LYS 127          1HB       LYS 127  15.876  -4.522  -2.092
 1052   1HG   LYS 127          2HG       LYS 127  16.270  -5.958  -0.141
 1053   2HG   LYS 127          1HG       LYS 127  14.636  -6.605  -0.305
 1054   1HD   LYS 127          2HD       LYS 127  15.195  -7.449  -2.533
 1055   2HD   LYS 127          1HD       LYS 127  16.827  -6.795  -2.373
 1056   1HE   LYS 127          2HE       LYS 127  17.221  -8.256  -0.450
 1057   2HE   LYS 127          1HE       LYS 127  15.589  -8.906  -0.607
 1058   1HZ   LYS 127          1HZ       LYS 127  16.516  -9.334  -3.057
 1059   2HZ   LYS 127          2HZ       LYS 127  16.662 -10.462  -1.804
 1060   3HZ   LYS 127          3HZ       LYS 127  17.964  -9.454  -2.191
 1061    H    THR 128           H        THR 128  14.744  -4.506   1.888
 1062    HA   THR 128           HA       THR 128  17.456  -3.800   2.276
 1063    HB   THR 128           HB       THR 128  15.257  -2.060   3.343
 1064    HG1  THR 128           1HG      THR 128  16.288  -1.295   1.502
 1065   1HG2  THR 128          1HG2      THR 128  16.966  -1.049   4.854
 1066   2HG2  THR 128          2HG2      THR 128  18.014  -2.423   4.495
 1067   3HG2  THR 128          3HG2      THR 128  16.467  -2.682   5.298
 1068    H    ASP 129           H        ASP 129  18.276  -4.504   4.312
 1069    HA   ASP 129           HA       ASP 129  18.433  -5.981   6.041
 1070   1HB   ASP 129          2HB       ASP 129  16.936  -4.336   7.106
 1071   2HB   ASP 129          1HB       ASP 129  15.542  -5.210   6.476
 1072    H    GLY 130           H        GLY 130  18.063  -7.199   3.632
 1073   1HA   GLY 130          2HA       GLY 130  17.408  -9.172   2.652
 1074   2HA   GLY 130          1HA       GLY 130  17.306  -9.784   4.298
 1075    H    ARG 131           H        ARG 131  15.373  -7.143   3.043
 1076    HA   ARG 131           HA       ARG 131  13.023  -8.899   2.953
 1077   1HB   ARG 131          2HB       ARG 131  11.882  -7.755   4.549
 1078   2HB   ARG 131          1HB       ARG 131  13.498  -7.328   5.098
 1079   1HG   ARG 131          2HG       ARG 131  13.315  -5.235   3.738
 1080   2HG   ARG 131          1HG       ARG 131  11.633  -5.655   3.432
 1081   1HD   ARG 131          2HD       ARG 131  11.129  -5.577   5.783
 1082   2HD   ARG 131          1HD       ARG 131  12.830  -5.332   6.179
 1083    HE   ARG 131           HE       ARG 131  12.044  -3.271   4.476
 1084   1HH1  ARG 131          1HH1      ARG 131  11.348  -4.420   7.696
 1085   2HH1  ARG 131          2HH1      ARG 131  10.964  -2.846   8.309
 1086   1HH2  ARG 131          1HH2      ARG 131  11.542  -1.200   5.280
 1087   2HH2  ARG 131          2HH2      ARG 131  11.073  -1.019   6.939
 1088    H    LEU 132           H        LEU 132  11.777  -8.567   1.205
 1089    HA   LEU 132           HA       LEU 132  12.547  -6.455  -0.634
 1090   1HB   LEU 132          2HB       LEU 132  12.206  -8.828  -1.356
 1091   2HB   LEU 132          1HB       LEU 132  10.500  -8.642  -0.999
 1092    HG   LEU 132           HG       LEU 132  11.033  -8.443  -3.409
 1093   1HD1  LEU 132          1HD1      LEU 132   9.360  -6.983  -3.735
 1094   2HD1  LEU 132          2HD1      LEU 132  10.124  -5.724  -2.768
 1095   3HD1  LEU 132          3HD1      LEU 132   9.236  -7.026  -1.977
 1096   1HD2  LEU 132          1HD2      LEU 132  13.254  -7.300  -2.961
 1097   2HD2  LEU 132          2HD2      LEU 132  12.327  -5.816  -2.741
 1098   3HD2  LEU 132          3HD2      LEU 132  12.287  -6.659  -4.289
 1099    H    ILE 133           H        ILE 133  11.351  -4.706  -1.149
 1100    HA   ILE 133           HA       ILE 133   8.648  -4.494  -0.009
 1101    HB   ILE 133           HB       ILE 133  10.743  -2.324   0.022
 1102   1HG1  ILE 133          2HG1      ILE 133   9.678  -4.172   2.108
 1103   2HG1  ILE 133          1HG1      ILE 133  11.316  -3.609   1.844
 1104   1HG2  ILE 133          1HG2      ILE 133   8.549  -1.396  -0.438
 1105   2HG2  ILE 133          2HG2      ILE 133   9.062  -0.967   1.195
 1106   3HG2  ILE 133          3HG2      ILE 133   7.874  -2.247   0.950
 1107   1HD1  ILE 133          1HD1      ILE 133  10.837  -1.499   2.845
 1108   2HD1  ILE 133          2HD1      ILE 133  10.249  -2.761   3.927
 1109   3HD1  ILE 133          3HD1      ILE 133   9.110  -1.860   2.926
 1110    H    ILE 134           H        ILE 134   7.130  -3.782  -1.399
 1111    HA   ILE 134           HA       ILE 134   7.956  -2.970  -4.076
 1112    HB   ILE 134           HB       ILE 134   5.097  -3.171  -3.190
 1113   1HG1  ILE 134          2HG1      ILE 134   5.901  -5.284  -2.490
 1114   2HG1  ILE 134          1HG1      ILE 134   5.150  -5.541  -4.054
 1115   1HG2  ILE 134          1HG2      ILE 134   4.761  -3.789  -5.551
 1116   2HG2  ILE 134          2HG2      ILE 134   6.488  -3.562  -5.824
 1117   3HG2  ILE 134          3HG2      ILE 134   5.484  -2.192  -5.348
 1118   1HD1  ILE 134          1HD1      ILE 134   7.138  -5.995  -5.081
 1119   2HD1  ILE 134          2HD1      ILE 134   7.424  -6.639  -3.460
 1120   3HD1  ILE 134          3HD1      ILE 134   8.083  -5.063  -3.917
 1121    H    TYR 135           H        TYR 135   7.363  -0.862  -4.961
 1122    HA   TYR 135           HA       TYR 135   6.208   0.968  -2.988
 1123   1HB   TYR 135          2HB       TYR 135   8.651   1.246  -2.814
 1124   2HB   TYR 135          1HB       TYR 135   8.718   1.657  -4.523
 1125    HD1  TYR 135           1HD      TYR 135   9.040   3.930  -4.879
 1126    HD2  TYR 135           2HD      TYR 135   6.579   2.683  -1.643
 1127    HE1  TYR 135           1HE      TYR 135   8.524   6.278  -4.356
 1128    HE2  TYR 135           2HE      TYR 135   6.068   5.022  -1.112
 1129    HH   TYR 135           HH       TYR 135   7.703   7.665  -2.695
 1130    H    LEU 136           H        LEU 136   4.979   2.604  -3.743
 1131    HA   LEU 136           HA       LEU 136   4.677   2.823  -6.655
 1132   1HB   LEU 136          2HB       LEU 136   2.495   2.500  -4.617
 1133   2HB   LEU 136          1HB       LEU 136   2.208   3.077  -6.246
 1134    HG   LEU 136           HG       LEU 136   3.286   0.893  -7.012
 1135   1HD1  LEU 136          1HD1      LEU 136   2.599  -0.843  -5.070
 1136   2HD1  LEU 136          2HD1      LEU 136   3.209   0.504  -4.108
 1137   3HD1  LEU 136          3HD1      LEU 136   4.238  -0.246  -5.330
 1138   1HD2  LEU 136          1HD2      LEU 136   0.850   0.026  -5.769
 1139   2HD2  LEU 136          2HD2      LEU 136   1.211   0.315  -7.470
 1140   3HD2  LEU 136          3HD2      LEU 136   0.696   1.652  -6.442
 1141    H    ASP 137           H        ASP 137   3.164   4.629  -7.204
 1142    HA   ASP 137           HA       ASP 137   3.333   6.947  -5.430
 1143   1HB   ASP 137          2HB       ASP 137   4.250   6.972  -8.322
 1144   2HB   ASP 137          1HB       ASP 137   4.103   8.389  -7.286
 1145    H    ILE 138           H        ILE 138   1.372   5.011  -6.412
 1146    HA   ILE 138           HA       ILE 138  -0.646   4.797  -7.362
 1147    HB   ILE 138           HB       ILE 138  -0.956   6.032  -5.251
 1148   1HG1  ILE 138          2HG1      ILE 138  -3.096   6.811  -7.197
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.755   5.112  -6.903
 1150   1HG2  ILE 138          1HG2      ILE 138  -0.479   8.290  -6.995
 1151   2HG2  ILE 138          2HG2      ILE 138  -0.512   8.217  -5.235
 1152   3HG2  ILE 138          3HG2      ILE 138  -2.009   8.450  -6.136
 1153   1HD1  ILE 138          1HD1      ILE 138  -4.574   6.482  -5.543
 1154   2HD1  ILE 138          2HD1      ILE 138  -3.165   6.816  -4.529
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.655   5.150  -4.840
 1156    H    ASP 139           H        ASP 139   1.343   6.347  -9.169
 1157    HA   ASP 139           HA       ASP 139  -0.409   8.108 -10.643
 1158   1HB   ASP 139          2HB       ASP 139   2.002   8.588 -10.406
 1159   2HB   ASP 139          1HB       ASP 139   2.366   7.140 -11.338
 1160    H    LYS 140           H        LYS 140   1.451   5.216 -11.642
 1161    HA   LYS 140           HA       LYS 140  -0.175   4.875 -13.982
 1162   1HB   LYS 140          2HB       LYS 140   2.061   3.318 -12.728
 1163   2HB   LYS 140          1HB       LYS 140   1.094   2.586 -14.001
 1164   1HG   LYS 140          2HG       LYS 140   3.124   3.582 -14.890
 1165   2HG   LYS 140          1HG       LYS 140   1.689   4.397 -15.515
 1166   1HD   LYS 140          2HD       LYS 140   3.344   6.048 -14.942
 1167   2HD   LYS 140          1HD       LYS 140   2.002   6.158 -13.801
 1168   1HE   LYS 140          2HE       LYS 140   3.283   4.868 -12.167
 1169   2HE   LYS 140          1HE       LYS 140   4.618   4.742 -13.310
 1170   1HZ   LYS 140          1HZ       LYS 140   5.283   6.824 -12.892
 1171   2HZ   LYS 140          2HZ       LYS 140   4.406   6.653 -11.454
 1172   3HZ   LYS 140          3HZ       LYS 140   3.711   7.438 -12.782
 1173    H    ILE 141           H        ILE 141  -0.120   3.678 -10.753
 1174    HA   ILE 141           HA       ILE 141  -1.850   1.478 -11.178
 1175    HB   ILE 141           HB       ILE 141  -0.556   1.179  -9.324
 1176   1HG1  ILE 141          2HG1      ILE 141  -3.210   1.207  -8.863
 1177   2HG1  ILE 141          1HG1      ILE 141  -2.022   0.749  -7.639
 1178   1HG2  ILE 141          1HG2      ILE 141   0.548   3.129  -8.964
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.448   3.027  -7.510
 1180   3HG2  ILE 141          3HG2      ILE 141  -0.941   4.069  -8.846
 1181   1HD1  ILE 141          1HD1      ILE 141  -3.110   3.520  -8.003
 1182   2HD1  ILE 141          2HD1      ILE 141  -2.047   2.956  -6.707
 1183   3HD1  ILE 141          3HD1      ILE 141  -3.710   2.352  -6.820
 1184    H    ILE 142           H        ILE 142  -2.394   4.843  -9.987
 1185    HA   ILE 142           HA       ILE 142  -5.178   4.495  -9.580
 1186    HB   ILE 142           HB       ILE 142  -3.999   6.476  -8.760
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.639   8.198  -9.486
 1188   2HG1  ILE 142          1HG1      ILE 142  -6.172   7.115 -10.769
 1189   1HG2  ILE 142          1HG2      ILE 142  -3.911   7.515 -11.565
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.573   6.602 -10.866
 1191   3HG2  ILE 142          3HG2      ILE 142  -3.081   8.125 -10.133
 1192   1HD1  ILE 142          1HD1      ILE 142  -7.170   5.649  -9.283
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.539   7.238  -8.610
 1194   3HD1  ILE 142          3HD1      ILE 142  -6.244   6.258  -7.910
 1195    H    GLU 143           H        GLU 143  -3.276   5.524 -12.399
 1196    HA   GLU 143           HA       GLU 143  -5.271   6.175 -14.165
 1197   1HB   GLU 143          2HB       GLU 143  -2.889   6.415 -14.682
 1198   2HB   GLU 143          1HB       GLU 143  -2.722   4.667 -14.760
 1199   1HG   GLU 143          2HG       GLU 143  -4.231   4.604 -16.675
 1200   2HG   GLU 143          1HG       GLU 143  -4.406   6.356 -16.595
 1201    H    GLU 144           H        GLU 144  -3.931   2.985 -13.477
 1202    HA   GLU 144           HA       GLU 144  -5.598   1.569 -15.260
 1203   1HB   GLU 144          2HB       GLU 144  -4.118   0.658 -12.797
 1204   2HB   GLU 144          1HB       GLU 144  -4.873  -0.421 -13.966
 1205   1HG   GLU 144          2HG       GLU 144  -2.806   1.606 -14.728
 1206   2HG   GLU 144          1HG       GLU 144  -2.390  -0.034 -14.221
 1207    H    ILE 145           H        ILE 145  -5.939   2.487 -11.865
 1208    HA   ILE 145           HA       ILE 145  -8.065   0.940 -11.072
 1209    HB   ILE 145           HB       ILE 145  -7.419   3.786 -10.381
 1210   1HG1  ILE 145          2HG1      ILE 145  -6.959   1.148  -8.983
 1211   2HG1  ILE 145          1HG1      ILE 145  -5.733   2.119  -9.786
 1212   1HG2  ILE 145          1HG2      ILE 145  -9.464   1.922  -9.214
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.723   3.528  -9.894
 1214   3HG2  ILE 145          3HG2      ILE 145  -8.853   3.345  -8.372
 1215   1HD1  ILE 145          1HD1      ILE 145  -6.748   3.917  -8.060
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.354   2.889  -7.729
 1217   3HD1  ILE 145          3HD1      ILE 145  -6.952   2.417  -7.153
 1218    H    THR 146           H        THR 146  -8.108   3.988 -12.884
 1219    HA   THR 146           HA       THR 146 -11.003   3.936 -13.083
 1220    HB   THR 146           HB       THR 146 -10.760   6.043 -14.334
 1221    HG1  THR 146           1HG      THR 146  -7.964   5.719 -13.870
 1222   1HG2  THR 146          1HG2      THR 146 -10.406   7.295 -12.462
 1223   2HG2  THR 146          2HG2      THR 146  -8.936   6.424 -12.023
 1224   3HG2  THR 146          3HG2      THR 146 -10.516   5.710 -11.697
 1225    H    VAL 147           H        VAL 147  -8.266   3.802 -15.381
 1226    HA   VAL 147           HA       VAL 147 -10.036   3.264 -17.594
 1227    HB   VAL 147           HB       VAL 147  -7.930   4.588 -17.823
 1228   1HG1  VAL 147          1HG1      VAL 147  -6.006   3.768 -17.077
 1229   2HG1  VAL 147          2HG1      VAL 147  -6.098   2.479 -18.274
 1230   3HG1  VAL 147          3HG1      VAL 147  -6.792   2.240 -16.671
 1231   1HG2  VAL 147          1HG2      VAL 147  -9.046   2.648 -19.573
 1232   2HG2  VAL 147          2HG2      VAL 147  -7.299   2.654 -19.805
 1233   3HG2  VAL 147          3HG2      VAL 147  -8.216   4.149 -19.979
 1234    H    LYS 148           H        LYS 148  -9.431   1.241 -15.225
 1235    HA   LYS 148           HA       LYS 148  -8.159  -0.980 -16.255
 1236   1HB   LYS 148          2HB       LYS 148  -8.842  -0.848 -13.914
 1237   2HB   LYS 148          1HB       LYS 148 -10.533  -0.908 -14.383
 1238   1HG   LYS 148          2HG       LYS 148 -10.193  -3.075 -13.764
 1239   2HG   LYS 148          1HG       LYS 148  -9.826  -3.180 -15.482
 1240   1HD   LYS 148          2HD       LYS 148  -7.810  -2.892 -13.255
 1241   2HD   LYS 148          1HD       LYS 148  -8.168  -4.373 -14.140
 1242   1HE   LYS 148          2HE       LYS 148  -7.462  -3.207 -16.229
 1243   2HE   LYS 148          1HE       LYS 148  -6.958  -1.841 -15.235
 1244   1HZ   LYS 148          1HZ       LYS 148  -5.628  -3.702 -13.997
 1245   2HZ   LYS 148          2HZ       LYS 148  -5.011  -2.980 -15.396
 1246   3HZ   LYS 148          3HZ       LYS 148  -5.753  -4.498 -15.484
 1247    H    GLU 149           H        GLU 149 -11.583  -0.093 -16.529
 1248    HA   GLU 149           HA       GLU 149 -12.488  -2.366 -17.858
 1249   1HB   GLU 149          2HB       GLU 149 -13.445   0.485 -18.162
 1250   2HB   GLU 149          1HB       GLU 149 -14.332  -0.943 -18.675
 1251   1HG   GLU 149          2HG       GLU 149 -14.447  -1.706 -16.358
 1252   2HG   GLU 149          1HG       GLU 149 -13.557  -0.273 -15.844
 1253    H    GLY 150           H        GLY 150 -12.299  -3.126 -19.871
 1254   1HA   GLY 150          2HA       GLY 150 -12.048  -1.652 -22.216
 1255   2HA   GLY 150          1HA       GLY 150 -10.416  -2.003 -21.667
 1256    H    VAL 151           H        VAL 151 -10.686  -4.534 -20.642
 1257    HA   VAL 151           HA       VAL 151 -10.609  -6.720 -21.269
 1258    HB   VAL 151           HB       VAL 151 -12.991  -6.002 -22.985
 1259   1HG1  VAL 151          1HG1      VAL 151 -11.714  -8.574 -22.202
 1260   2HG1  VAL 151          2HG1      VAL 151 -12.451  -8.099 -23.731
 1261   3HG1  VAL 151          3HG1      VAL 151 -13.470  -8.512 -22.352
 1262   1HG2  VAL 151          1HG2      VAL 151 -13.651  -5.387 -20.846
 1263   2HG2  VAL 151          2HG2      VAL 151 -12.721  -6.677 -20.082
 1264   3HG2  VAL 151          3HG2      VAL 151 -14.203  -7.058 -20.960
  Start of MODEL   19
    1    H    MET   1           1HT      MET   1  22.189  21.170  -7.042
    2    HA   MET   1           HA       MET   1  20.396  18.826  -7.322
    3   1HB   MET   1          2HB       MET   1  19.348  19.677  -5.266
    4   2HB   MET   1          1HB       MET   1  21.033  19.251  -5.000
    5   1HG   MET   1          2HG       MET   1  21.650  21.613  -5.168
    6   2HG   MET   1          1HG       MET   1  19.955  22.032  -5.411
    7   1HE   MET   1          1HE       MET   1  21.432  19.284  -3.041
    8   2HE   MET   1          2HE       MET   1  21.576  20.158  -1.517
    9   3HE   MET   1          3HE       MET   1  22.611  20.586  -2.880
   10    H    LYS   2           H        LYS   2  18.534  19.222  -8.370
   11    HA   LYS   2           HA       LYS   2  18.172  21.639  -9.793
   12   1HB   LYS   2          2HB       LYS   2  17.350  19.452 -10.586
   13   2HB   LYS   2          1HB       LYS   2  16.185  19.419  -9.271
   14   1HG   LYS   2          2HG       LYS   2  15.116  21.427 -10.189
   15   2HG   LYS   2          1HG       LYS   2  16.267  21.414 -11.524
   16   1HD   LYS   2          2HD       LYS   2  15.448  19.228 -12.226
   17   2HD   LYS   2          1HD       LYS   2  14.323  19.200 -10.866
   18   1HE   LYS   2          2HE       LYS   2  14.320  21.202 -13.124
   19   2HE   LYS   2          1HE       LYS   2  13.208  19.845 -12.948
   20   1HZ   LYS   2          1HZ       LYS   2  12.179  21.861 -12.172
   21   2HZ   LYS   2          2HZ       LYS   2  13.456  22.160 -11.104
   22   3HZ   LYS   2          3HZ       LYS   2  12.439  20.831 -10.855
   23    H    THR   3           H        THR   3  15.785  20.222  -7.562
   24    HA   THR   3           HA       THR   3  15.632  22.151  -5.635
   25    HB   THR   3           HB       THR   3  15.200  23.845  -7.340
   26    HG1  THR   3           1HG      THR   3  12.841  23.228  -5.863
   27   1HG2  THR   3          1HG2      THR   3  13.573  23.733  -8.954
   28   2HG2  THR   3          2HG2      THR   3  12.559  22.641  -8.010
   29   3HG2  THR   3          3HG2      THR   3  13.995  22.027  -8.825
   30    H    LEU   4           H        LEU   4  13.499  20.422  -7.889
   31    HA   LEU   4           HA       LEU   4  11.495  19.904  -5.923
   32   1HB   LEU   4          2HB       LEU   4  11.979  18.596  -8.600
   33   2HB   LEU   4          1HB       LEU   4  10.533  18.408  -7.627
   34    HG   LEU   4           HG       LEU   4  11.489  20.974  -8.896
   35   1HD1  LEU   4          1HD1      LEU   4   9.967  20.664 -10.557
   36   2HD1  LEU   4          2HD1      LEU   4   8.895  19.693  -9.548
   37   3HD1  LEU   4          3HD1      LEU   4  10.359  18.978 -10.223
   38   1HD2  LEU   4          1HD2      LEU   4   9.429  20.376  -6.864
   39   2HD2  LEU   4          2HD2      LEU   4   8.969  21.485  -8.156
   40   3HD2  LEU   4          3HD2      LEU   4  10.364  21.846  -7.137
   41    H    ALA   5           H        ALA   5  14.142  18.023  -7.326
   42    HA   ALA   5           HA       ALA   5  13.524  15.598  -5.990
   43   1HB   ALA   5          1HB       ALA   5  14.851  15.204  -7.803
   44   2HB   ALA   5          2HB       ALA   5  16.076  15.209  -6.535
   45   3HB   ALA   5          3HB       ALA   5  15.837  16.642  -7.536
   46    H    ASP   6           H        ASP   6  13.213  17.144  -3.919
   47    HA   ASP   6           HA       ASP   6  15.517  17.790  -2.415
   48   1HB   ASP   6          2HB       ASP   6  12.701  17.234  -1.454
   49   2HB   ASP   6          1HB       ASP   6  13.966  18.024  -0.518
   50    H    ALA   7           H        ALA   7  16.706  16.634  -0.986
   51    HA   ALA   7           HA       ALA   7  17.565  14.851   0.135
   52   1HB   ALA   7          1HB       ALA   7  15.865  14.595   1.616
   53   2HB   ALA   7          2HB       ALA   7  15.679  13.069   0.752
   54   3HB   ALA   7          3HB       ALA   7  14.641  14.439   0.356
   55    H    LEU   8           H        LEU   8  18.479  12.869  -0.308
   56    HA   LEU   8           HA       LEU   8  17.427  11.171  -2.384
   57   1HB   LEU   8          2HB       LEU   8  18.846  13.119  -3.405
   58   2HB   LEU   8          1HB       LEU   8  20.212  12.197  -2.804
   59    HG   LEU   8           HG       LEU   8  19.826  11.692  -5.143
   60   1HD1  LEU   8          1HD1      LEU   8  19.644   9.269  -5.006
   61   2HD1  LEU   8          2HD1      LEU   8  18.989   9.402  -3.373
   62   3HD1  LEU   8          3HD1      LEU   8  20.648   9.900  -3.700
   63   1HD2  LEU   8          1HD2      LEU   8  17.494  10.220  -5.246
   64   2HD2  LEU   8          2HD2      LEU   8  17.726  11.850  -5.878
   65   3HD2  LEU   8          3HD2      LEU   8  17.059  11.619  -4.261
   66    H    LYS   9           H        LYS   9  17.574  10.403   0.096
   67    HA   LYS   9           HA       LYS   9  19.635   8.378   0.116
   68   1HB   LYS   9          2HB       LYS   9  20.685  10.385   1.185
   69   2HB   LYS   9          1HB       LYS   9  19.419  10.341   2.398
   70   1HG   LYS   9          2HG       LYS   9  21.257   8.021   1.932
   71   2HG   LYS   9          1HG       LYS   9  21.657   9.343   3.027
   72   1HD   LYS   9          2HD       LYS   9  19.254   7.537   3.215
   73   2HD   LYS   9          1HD       LYS   9  20.676   7.485   4.246
   74   1HE   LYS   9          2HE       LYS   9  18.695   9.747   4.029
   75   2HE   LYS   9          1HE       LYS   9  18.854   8.620   5.374
   76   1HZ   LYS   9          1HZ       LYS   9  20.058  10.379   6.144
   77   2HZ   LYS   9          2HZ       LYS   9  20.590  10.856   4.611
   78   3HZ   LYS   9          3HZ       LYS   9  21.293   9.519   5.372
   79    H    GLU  10           H        GLU  10  17.094   9.997   1.990
   80    HA   GLU  10           HA       GLU  10  15.810   7.416   2.436
   81   1HB   GLU  10          2HB       GLU  10  17.198   7.736   4.409
   82   2HB   GLU  10          1HB       GLU  10  16.510   9.336   4.665
   83   1HG   GLU  10          2HG       GLU  10  14.332   8.328   5.090
   84   2HG   GLU  10          1HG       GLU  10  15.016   6.728   4.801
   85    H    PHE  11           H        PHE  11  13.663   7.599   3.302
   86    HA   PHE  11           HA       PHE  11  12.266  10.077   2.851
   87   1HB   PHE  11          2HB       PHE  11  12.556   9.550   0.611
   88   2HB   PHE  11          1HB       PHE  11  12.471   7.821   0.904
   89    HD1  PHE  11           1HD      PHE  11  10.263  10.793   1.293
   90    HD2  PHE  11           2HD      PHE  11  10.730   6.752   0.071
   91    HE1  PHE  11           1HE      PHE  11   7.910  10.768   0.547
   92    HE2  PHE  11           2HE      PHE  11   8.377   6.706  -0.678
   93    HZ   PHE  11           HZ       PHE  11   6.967   8.717  -0.445
   94    H    GLU  12           H        GLU  12  10.295  10.088   3.817
   95    HA   GLU  12           HA       GLU  12   9.519   7.717   5.326
   96   1HB   GLU  12          2HB       GLU  12   8.082   9.123   6.580
   97   2HB   GLU  12          1HB       GLU  12   9.527  10.086   6.308
   98   1HG   GLU  12          2HG       GLU  12   7.070  10.270   4.596
   99   2HG   GLU  12          1HG       GLU  12   7.344  11.284   6.013
  100    H    VAL  13           H        VAL  13   7.621   6.566   4.930
  101    HA   VAL  13           HA       VAL  13   5.821   7.521   2.848
  102    HB   VAL  13           HB       VAL  13   7.373   6.733   1.409
  103   1HG1  VAL  13          1HG1      VAL  13   8.932   5.107   1.711
  104   2HG1  VAL  13          2HG1      VAL  13   7.979   4.261   2.920
  105   3HG1  VAL  13          3HG1      VAL  13   8.750   5.802   3.319
  106   1HG2  VAL  13          1HG2      VAL  13   5.659   4.344   1.932
  107   2HG2  VAL  13          2HG2      VAL  13   6.818   4.437   0.610
  108   3HG2  VAL  13          3HG2      VAL  13   5.471   5.572   0.682
  109    H    LEU  14           H        LEU  14   4.182   5.805   2.254
  110    HA   LEU  14           HA       LEU  14   3.105   4.673   4.711
  111   1HB   LEU  14          2HB       LEU  14   1.666   6.027   3.244
  112   2HB   LEU  14          1HB       LEU  14   1.963   4.925   1.918
  113    HG   LEU  14           HG       LEU  14  -0.276   4.747   3.097
  114   1HD1  LEU  14          1HD1      LEU  14  -0.295   2.847   1.988
  115   2HD1  LEU  14          2HD1      LEU  14   0.486   2.052   3.356
  116   3HD1  LEU  14          3HD1      LEU  14   1.464   2.742   2.061
  117   1HD2  LEU  14          1HD2      LEU  14  -0.201   3.235   5.119
  118   2HD2  LEU  14          2HD2      LEU  14   0.309   4.904   5.375
  119   3HD2  LEU  14          3HD2      LEU  14   1.515   3.627   5.231
  120    H    SER  15           H        SER  15   2.989   2.431   5.103
  121    HA   SER  15           HA       SER  15   3.620   0.650   2.894
  122   1HB   SER  15          2HB       SER  15   5.570  -0.311   3.885
  123   2HB   SER  15          1HB       SER  15   5.782   1.438   3.904
  124    HG   SER  15           HG       SER  15   6.087  -0.042   5.931
  125    H    PHE  16           H        PHE  16   3.379  -1.539   3.322
  126    HA   PHE  16           HA       PHE  16   2.146  -2.397   5.794
  127   1HB   PHE  16          2HB       PHE  16   0.293  -3.508   4.346
  128   2HB   PHE  16          1HB       PHE  16   0.131  -1.800   4.719
  129    HD1  PHE  16           1HD      PHE  16   0.412  -0.121   3.061
  130    HD2  PHE  16           2HD      PHE  16   0.819  -4.234   2.077
  131    HE1  PHE  16           1HE      PHE  16   0.228   0.431   0.680
  132    HE2  PHE  16           2HE      PHE  16   0.632  -3.690  -0.300
  133    HZ   PHE  16           HZ       PHE  16   0.341  -1.357  -0.991
  134    H    GLU  17           H        GLU  17   1.761  -4.800   5.733
  135    HA   GLU  17           HA       GLU  17   4.066  -6.015   4.443
  136   1HB   GLU  17          2HB       GLU  17   3.616  -6.524   6.812
  137   2HB   GLU  17          1HB       GLU  17   2.045  -7.183   6.378
  138   1HG   GLU  17          2HG       GLU  17   3.132  -8.941   5.085
  139   2HG   GLU  17          1HG       GLU  17   4.710  -8.279   5.508
  140    H    ILE  18           H        ILE  18   3.970  -7.556   2.895
  141    HA   ILE  18           HA       ILE  18   1.338  -8.321   1.849
  142    HB   ILE  18           HB       ILE  18   3.596  -7.078   0.273
  143   1HG1  ILE  18          2HG1      ILE  18   2.150  -5.539   1.567
  144   2HG1  ILE  18          1HG1      ILE  18   2.021  -5.301  -0.172
  145   1HG2  ILE  18          1HG2      ILE  18   2.363  -8.979  -0.895
  146   2HG2  ILE  18          2HG2      ILE  18   2.420  -7.419  -1.720
  147   3HG2  ILE  18          3HG2      ILE  18   0.956  -7.916  -0.868
  148   1HD1  ILE  18          1HD1      ILE  18  -0.175  -5.428   0.077
  149   2HD1  ILE  18          2HD1      ILE  18  -0.020  -5.972   1.748
  150   3HD1  ILE  18          3HD1      ILE  18   0.033  -7.144   0.431
  151    H    ASP  19           H        ASP  19   1.752 -10.412   2.693
  152    HA   ASP  19           HA       ASP  19   2.503 -12.568   2.660
  153   1HB   ASP  19          2HB       ASP  19   3.033 -11.840  -0.204
  154   2HB   ASP  19          1HB       ASP  19   2.922 -13.475   0.432
  155    H    GLU  20           H        GLU  20   4.332 -11.342   3.887
  156    HA   GLU  20           HA       GLU  20   6.493 -11.600   4.600
  157   1HB   GLU  20          2HB       GLU  20   7.009 -13.019   1.978
  158   2HB   GLU  20          1HB       GLU  20   8.083 -12.973   3.367
  159   1HG   GLU  20          2HG       GLU  20   6.438 -14.192   4.691
  160   2HG   GLU  20          1HG       GLU  20   5.352 -14.235   3.304
  161    H    GLN  21           H        GLN  21   5.908 -10.529   1.293
  162    HA   GLN  21           HA       GLN  21   8.277  -8.874   1.285
  163   1HB   GLN  21          2HB       GLN  21   7.870  -9.862  -0.798
  164   2HB   GLN  21          1HB       GLN  21   6.136  -9.612  -0.686
  165   1HG   GLN  21          2HG       GLN  21   6.365  -7.301  -1.127
  166   2HG   GLN  21          1HG       GLN  21   8.123  -7.395  -1.019
  167   1HE2  GLN  21          1HE2      GLN  21   9.170  -7.543  -2.868
  168   2HE2  GLN  21          2HE2      GLN  21   8.522  -8.105  -4.367
  169    H    ALA  22           H        ALA  22   8.243  -6.646   1.514
  170    HA   ALA  22           HA       ALA  22   5.815  -5.560   2.683
  171   1HB   ALA  22          1HB       ALA  22   7.220  -4.372   3.920
  172   2HB   ALA  22          2HB       ALA  22   7.885  -3.602   2.479
  173   3HB   ALA  22          3HB       ALA  22   8.571  -5.117   3.066
  174    H    LEU  23           H        LEU  23   5.107  -3.354   2.090
  175    HA   LEU  23           HA       LEU  23   5.617  -2.620  -0.691
  176   1HB   LEU  23          2HB       LEU  23   3.816  -4.283  -0.735
  177   2HB   LEU  23          1HB       LEU  23   2.885  -3.315   0.380
  178    HG   LEU  23           HG       LEU  23   2.191  -1.869  -1.248
  179   1HD1  LEU  23          1HD1      LEU  23   4.889  -2.223  -2.304
  180   2HD1  LEU  23          2HD1      LEU  23   3.879  -0.784  -2.237
  181   3HD1  LEU  23          3HD1      LEU  23   3.642  -1.969  -3.519
  182   1HD2  LEU  23          1HD2      LEU  23   2.886  -4.073  -3.127
  183   2HD2  LEU  23          2HD2      LEU  23   1.390  -3.139  -3.000
  184   3HD2  LEU  23          3HD2      LEU  23   1.764  -4.367  -1.784
  185    H    ALA  24           H        ALA  24   5.415  -0.435  -1.096
  186    HA   ALA  24           HA       ALA  24   4.215   1.251   0.986
  187   1HB   ALA  24          1HB       ALA  24   6.869   2.008  -0.173
  188   2HB   ALA  24          2HB       ALA  24   6.762   0.918   1.209
  189   3HB   ALA  24          3HB       ALA  24   6.107   2.551   1.320
  190    H    PHE  25           H        PHE  25   3.726   3.397   0.412
  191    HA   PHE  25           HA       PHE  25   3.729   4.129  -2.430
  192   1HB   PHE  25          2HB       PHE  25   1.292   4.222  -0.624
  193   2HB   PHE  25          1HB       PHE  25   1.398   5.032  -2.178
  194    HD1  PHE  25           1HD      PHE  25   0.226   3.996  -3.869
  195    HD2  PHE  25           2HD      PHE  25   2.075   1.616  -0.852
  196    HE1  PHE  25           1HE      PHE  25  -0.630   1.980  -4.932
  197    HE2  PHE  25           2HE      PHE  25   1.216  -0.405  -1.936
  198    HZ   PHE  25           HZ       PHE  25  -0.141  -0.233  -3.976
  199    H    ASP  26           H        ASP  26   4.070   6.339  -2.731
  200    HA   ASP  26           HA       ASP  26   5.240   7.839  -0.735
  201   1HB   ASP  26          2HB       ASP  26   5.397   8.387  -3.140
  202   2HB   ASP  26          1HB       ASP  26   3.708   8.878  -3.136
  203    H    VAL  27           H        VAL  27   4.478   8.724   1.042
  204    HA   VAL  27           HA       VAL  27   1.771   8.698   1.769
  205    HB   VAL  27           HB       VAL  27   2.437  10.102   3.681
  206   1HG1  VAL  27          1HG1      VAL  27   4.505   8.503   4.274
  207   2HG1  VAL  27          2HG1      VAL  27   3.853   7.638   2.881
  208   3HG1  VAL  27          3HG1      VAL  27   2.829   7.953   4.280
  209   1HG2  VAL  27          1HG2      VAL  27   4.732  10.846   3.937
  210   2HG2  VAL  27          2HG2      VAL  27   4.040  11.537   2.469
  211   3HG2  VAL  27          3HG2      VAL  27   5.152  10.173   2.362
  212    H    ASP  28           H        ASP  28   3.418  10.786  -0.309
  213    HA   ASP  28           HA       ASP  28   2.183  13.249   0.225
  214   1HB   ASP  28          2HB       ASP  28   4.118  13.027  -1.272
  215   2HB   ASP  28          1HB       ASP  28   3.134  12.131  -2.425
  216    H    ASN  29           H        ASN  29   1.198  10.505  -1.768
  217    HA   ASN  29           HA       ASN  29  -1.288  11.843  -2.489
  218   1HB   ASN  29          2HB       ASN  29   0.127  10.442  -4.104
  219   2HB   ASN  29          1HB       ASN  29  -0.509   9.038  -3.248
  220   1HD2  ASN  29          1HD2      ASN  29  -2.454   8.300  -3.753
  221   2HD2  ASN  29          2HD2      ASN  29  -3.557   9.063  -4.840
  222    H    ILE  30           H        ILE  30  -0.233   8.895  -0.796
  223    HA   ILE  30           HA       ILE  30  -2.735   7.889  -0.131
  224    HB   ILE  30           HB       ILE  30  -0.276   7.686   1.612
  225   1HG1  ILE  30          2HG1      ILE  30   0.299   7.142  -0.732
  226   2HG1  ILE  30          1HG1      ILE  30   0.346   5.717   0.297
  227   1HG2  ILE  30          1HG2      ILE  30  -2.875   6.319   1.437
  228   2HG2  ILE  30          2HG2      ILE  30  -1.821   6.585   2.826
  229   3HG2  ILE  30          3HG2      ILE  30  -1.471   5.279   1.690
  230   1HD1  ILE  30          1HD1      ILE  30  -0.739   5.537  -2.018
  231   2HD1  ILE  30          2HD1      ILE  30  -2.103   6.379  -1.278
  232   3HD1  ILE  30          3HD1      ILE  30  -1.570   4.824  -0.636
  233    H    GLU  31           H        GLU  31  -4.280   8.543   1.242
  234    HA   GLU  31           HA       GLU  31  -3.840  10.916   2.830
  235   1HB   GLU  31          2HB       GLU  31  -6.308   9.215   2.451
  236   2HB   GLU  31          1HB       GLU  31  -6.259  10.731   3.342
  237   1HG   GLU  31          2HG       GLU  31  -5.533  11.875   1.275
  238   2HG   GLU  31          1HG       GLU  31  -5.719  10.352   0.407
  239    H    MET  32           H        MET  32  -5.260   7.726   3.670
  240    HA   MET  32           HA       MET  32  -3.611   7.458   5.975
  241   1HB   MET  32          2HB       MET  32  -5.645   9.234   6.374
  242   2HB   MET  32          1HB       MET  32  -6.389   7.733   6.905
  243   1HG   MET  32          2HG       MET  32  -5.405   8.836   8.786
  244   2HG   MET  32          1HG       MET  32  -4.495   7.369   8.437
  245   1HE   MET  32          1HE       MET  32  -4.893  10.832   7.205
  246   2HE   MET  32          2HE       MET  32  -3.280  11.332   6.696
  247   3HE   MET  32          3HE       MET  32  -3.806  11.604   8.358
  248    H    VAL  33           H        VAL  33  -4.565   5.704   7.484
  249    HA   VAL  33           HA       VAL  33  -5.447   3.514   5.766
  250    HB   VAL  33           HB       VAL  33  -4.769   2.036   7.604
  251   1HG1  VAL  33          1HG1      VAL  33  -3.051   2.380   6.074
  252   2HG1  VAL  33          2HG1      VAL  33  -2.293   2.758   7.621
  253   3HG1  VAL  33          3HG1      VAL  33  -2.825   4.061   6.557
  254   1HG2  VAL  33          1HG2      VAL  33  -3.896   4.557   9.014
  255   2HG2  VAL  33          2HG2      VAL  33  -3.673   2.903   9.583
  256   3HG2  VAL  33          3HG2      VAL  33  -5.296   3.580   9.457
  257    H    ILE  34           H        ILE  34  -7.046   2.007   6.474
  258    HA   ILE  34           HA       ILE  34  -8.819   2.642   8.645
  259    HB   ILE  34           HB       ILE  34 -10.855   2.780   7.172
  260   1HG1  ILE  34          2HG1      ILE  34  -8.782   3.320   5.034
  261   2HG1  ILE  34          1HG1      ILE  34  -9.849   1.921   5.113
  262   1HG2  ILE  34          1HG2      ILE  34 -10.715   5.132   6.892
  263   2HG2  ILE  34          2HG2      ILE  34  -8.958   5.079   6.753
  264   3HG2  ILE  34          3HG2      ILE  34  -9.731   4.731   8.299
  265   1HD1  ILE  34          1HD1      ILE  34 -10.684   4.782   4.718
  266   2HD1  ILE  34          2HD1      ILE  34 -11.783   3.411   4.866
  267   3HD1  ILE  34          3HD1      ILE  34 -10.672   3.507   3.500
  268    H    GLU  35           H        GLU  35  -9.461   0.746   9.449
  269    HA   GLU  35           HA       GLU  35  -9.173  -1.649   7.826
  270   1HB   GLU  35          2HB       GLU  35  -9.872  -1.331  10.751
  271   2HB   GLU  35          1HB       GLU  35  -9.578  -2.862   9.938
  272   1HG   GLU  35          2HG       GLU  35  -7.594  -2.349  11.075
  273   2HG   GLU  35          1HG       GLU  35  -7.280  -1.983   9.380
  274    H    LYS  36           H        LYS  36 -10.806  -2.408   6.677
  275    HA   LYS  36           HA       LYS  36 -13.370  -2.867   7.782
  276   1HB   LYS  36          2HB       LYS  36 -13.580  -0.448   7.381
  277   2HB   LYS  36          1HB       LYS  36 -13.219  -0.701   5.680
  278   1HG   LYS  36          2HG       LYS  36 -15.241  -2.075   5.470
  279   2HG   LYS  36          1HG       LYS  36 -15.608  -1.773   7.167
  280   1HD   LYS  36          2HD       LYS  36 -15.312   0.389   5.092
  281   2HD   LYS  36          1HD       LYS  36 -16.856  -0.322   5.556
  282   1HE   LYS  36          2HE       LYS  36 -16.652   1.677   6.799
  283   2HE   LYS  36          1HE       LYS  36 -16.315   0.366   7.926
  284   1HZ   LYS  36          1HZ       LYS  36 -14.271   1.132   8.277
  285   2HZ   LYS  36          2HZ       LYS  36 -14.747   2.549   7.485
  286   3HZ   LYS  36          3HZ       LYS  36 -13.953   1.328   6.627
  287    H    SER  37           H        SER  37 -12.077  -4.804   6.889
  288    HA   SER  37           HA       SER  37 -11.825  -5.313   4.168
  289   1HB   SER  37          2HB       SER  37 -12.383  -7.277   6.401
  290   2HB   SER  37          1HB       SER  37 -11.793  -7.702   4.795
  291    HG   SER  37           HG       SER  37  -9.887  -6.698   5.223
  292    H    ASP  38           H        ASP  38 -13.054  -6.905   2.882
  293    HA   ASP  38           HA       ASP  38 -14.916  -7.480   1.742
  294   1HB   ASP  38          2HB       ASP  38 -15.159  -8.891   3.717
  295   2HB   ASP  38          1HB       ASP  38 -16.063  -7.618   4.527
  296    H    ILE  39           H        ILE  39 -14.583  -4.829   1.553
  297    HA   ILE  39           HA       ILE  39 -16.897  -3.354   2.401
  298    HB   ILE  39           HB       ILE  39 -14.767  -2.625   0.402
  299   1HG1  ILE  39          2HG1      ILE  39 -15.183  -1.993   3.326
  300   2HG1  ILE  39          1HG1      ILE  39 -13.812  -2.810   2.582
  301   1HG2  ILE  39          1HG2      ILE  39 -15.638  -0.381   0.484
  302   2HG2  ILE  39          2HG2      ILE  39 -16.850  -0.852   1.674
  303   3HG2  ILE  39          3HG2      ILE  39 -16.942  -1.475   0.029
  304   1HD1  ILE  39          1HD1      ILE  39 -13.685  -0.296   3.312
  305   2HD1  ILE  39          2HD1      ILE  39 -14.427  -0.042   1.732
  306   3HD1  ILE  39          3HD1      ILE  39 -12.877  -0.872   1.853
  307    H    THR  40           H        THR  40 -18.552  -2.562   1.162
  308    HA   THR  40           HA       THR  40 -20.306  -3.483  -0.253
  309    HB   THR  40           HB       THR  40 -18.618  -1.345  -1.531
  310    HG1  THR  40           1HG      THR  40 -19.617  -0.932   0.543
  311   1HG2  THR  40          1HG2      THR  40 -21.345  -1.128  -2.303
  312   2HG2  THR  40          2HG2      THR  40 -20.793  -2.757  -2.702
  313   3HG2  THR  40          3HG2      THR  40 -19.928  -1.351  -3.332
  314    HA   PRO  41           HA       PRO  41 -17.893  -6.135  -3.181
  315   1HB   PRO  41          2HB       PRO  41 -18.464  -8.556  -2.187
  316   2HB   PRO  41          1HB       PRO  41 -17.195  -7.539  -1.496
  317   1HG   PRO  41          2HG       PRO  41 -19.921  -8.122  -0.473
  318   2HG   PRO  41          1HG       PRO  41 -18.429  -7.792   0.422
  319   1HD   PRO  41          2HD       PRO  41 -20.512  -5.963  -0.133
  320   2HD   PRO  41          1HD       PRO  41 -18.915  -5.582   0.536
  321    H    VAL  42           H        VAL  42 -21.028  -7.239  -1.838
  322    HA   VAL  42           HA       VAL  42 -21.828  -8.296  -4.382
  323    HB   VAL  42           HB       VAL  42 -23.904  -8.944  -3.306
  324   1HG1  VAL  42          1HG1      VAL  42 -23.010 -10.534  -1.788
  325   2HG1  VAL  42          2HG1      VAL  42 -21.620  -9.509  -1.431
  326   3HG1  VAL  42          3HG1      VAL  42 -21.780 -10.254  -3.021
  327   1HG2  VAL  42          1HG2      VAL  42 -24.093  -6.891  -1.878
  328   2HG2  VAL  42          2HG2      VAL  42 -22.898  -7.611  -0.800
  329   3HG2  VAL  42          3HG2      VAL  42 -24.452  -8.407  -1.051
  330    HA   PRO  43           HA       PRO  43 -24.883  -4.395  -3.824
  331   1HB   PRO  43          2HB       PRO  43 -22.569  -2.539  -3.543
  332   2HB   PRO  43          1HB       PRO  43 -24.203  -2.406  -2.890
  333   1HG   PRO  43          2HG       PRO  43 -22.189  -3.114  -1.314
  334   2HG   PRO  43          1HG       PRO  43 -23.772  -3.898  -1.159
  335   1HD   PRO  43          2HD       PRO  43 -21.262  -4.925  -2.405
  336   2HD   PRO  43          1HD       PRO  43 -22.494  -5.791  -1.472
  337    H    LYS  44           H        LYS  44 -21.746  -3.164  -5.011
  338    HA   LYS  44           HA       LYS  44 -22.816  -2.413  -7.504
  339   1HB   LYS  44          2HB       LYS  44 -20.771  -1.415  -6.396
  340   2HB   LYS  44          1HB       LYS  44 -19.911  -2.884  -6.853
  341   1HG   LYS  44          2HG       LYS  44 -20.573  -2.368  -9.239
  342   2HG   LYS  44          1HG       LYS  44 -21.068  -0.779  -8.654
  343   1HD   LYS  44          2HD       LYS  44 -18.804  -0.689  -9.530
  344   2HD   LYS  44          1HD       LYS  44 -18.796  -0.411  -7.787
  345   1HE   LYS  44          2HE       LYS  44 -18.143  -2.724  -7.405
  346   2HE   LYS  44          1HE       LYS  44 -18.205  -3.043  -9.135
  347   1HZ   LYS  44          1HZ       LYS  44 -16.533  -0.868  -8.809
  348   2HZ   LYS  44          2HZ       LYS  44 -16.091  -2.451  -9.216
  349   3HZ   LYS  44          3HZ       LYS  44 -16.098  -1.966  -7.596
  350    H    SER  45           H        SER  45 -20.196  -4.667  -6.842
  351    HA   SER  45           HA       SER  45 -19.458  -6.506  -7.895
  352   1HB   SER  45          2HB       SER  45 -21.380  -7.401  -6.669
  353   2HB   SER  45          1HB       SER  45 -22.433  -7.033  -8.034
  354    HG   SER  45           HG       SER  45 -21.099  -8.488  -9.279
  355    H    ARG  46           H        ARG  46 -19.047  -4.702  -9.683
  356    HA   ARG  46           HA       ARG  46 -19.836  -5.952 -12.191
  357   1HB   ARG  46          2HB       ARG  46 -20.363  -3.047 -11.567
  358   2HB   ARG  46          1HB       ARG  46 -20.387  -3.716 -13.192
  359   1HG   ARG  46          2HG       ARG  46 -22.176  -4.583 -10.933
  360   2HG   ARG  46          1HG       ARG  46 -22.630  -3.481 -12.231
  361   1HD   ARG  46          2HD       ARG  46 -22.110  -5.289 -13.863
  362   2HD   ARG  46          1HD       ARG  46 -21.838  -6.378 -12.504
  363    HE   ARG  46           HE       ARG  46 -24.336  -5.660 -13.611
  364   1HH1  ARG  46          1HH1      ARG  46 -22.798  -6.329 -10.549
  365   2HH1  ARG  46          2HH1      ARG  46 -24.274  -6.787  -9.769
  366   1HH2  ARG  46          1HH2      ARG  46 -26.271  -6.270 -12.586
  367   2HH2  ARG  46          2HH2      ARG  46 -26.244  -6.757 -10.925
  368    H    HIS  47           H        HIS  47 -18.209  -2.948 -11.099
  369    HA   HIS  47           HA       HIS  47 -16.213  -3.194 -13.142
  370   1HB   HIS  47          2HB       HIS  47 -16.358  -1.342 -10.760
  371   2HB   HIS  47          1HB       HIS  47 -15.180  -1.216 -12.059
  372    HD1  HIS  47           1HD      HIS  47 -16.595  -1.176 -14.560
  373    HD2  HIS  47           2HD      HIS  47 -18.360   0.413 -11.151
  374    HE1  HIS  47           1HE      HIS  47 -18.372   0.395 -15.393
  375    HE2  HIS  47           2HE      HIS  47 -19.361   1.418 -13.314
  376    H    PHE  48           H        PHE  48 -13.879  -2.491 -12.045
  377    HA   PHE  48           HA       PHE  48 -12.872  -4.948 -11.033
  378   1HB   PHE  48          2HB       PHE  48 -11.517  -3.567 -12.493
  379   2HB   PHE  48          1HB       PHE  48 -11.594  -2.225 -11.356
  380    HD1  PHE  48           1HD      PHE  48 -10.892  -5.843 -10.875
  381    HD2  PHE  48           2HD      PHE  48  -9.480  -1.847 -10.553
  382    HE1  PHE  48           1HE      PHE  48  -8.839  -6.664  -9.786
  383    HE2  PHE  48           2HE      PHE  48  -7.422  -2.655  -9.465
  384    HZ   PHE  48           HZ       PHE  48  -7.101  -5.066  -9.080
  385    H    VAL  49           H        VAL  49 -13.407  -1.738  -9.625
  386    HA   VAL  49           HA       VAL  49 -12.225  -2.040  -7.174
  387    HB   VAL  49           HB       VAL  49 -14.833  -0.626  -7.751
  388   1HG1  VAL  49          1HG1      VAL  49 -14.821   0.302  -5.697
  389   2HG1  VAL  49          2HG1      VAL  49 -13.061   0.354  -5.613
  390   3HG1  VAL  49          3HG1      VAL  49 -13.916  -1.149  -5.274
  391   1HG2  VAL  49          1HG2      VAL  49 -13.673   1.037  -8.680
  392   2HG2  VAL  49          2HG2      VAL  49 -12.346  -0.118  -8.802
  393   3HG2  VAL  49          3HG2      VAL  49 -12.432   0.985  -7.428
  394    H    GLU  50           H        GLU  50 -12.511  -3.268  -5.455
  395    HA   GLU  50           HA       GLU  50 -14.437  -5.346  -5.426
  396   1HB   GLU  50          2HB       GLU  50 -13.520  -5.888  -3.212
  397   2HB   GLU  50          1HB       GLU  50 -12.248  -5.624  -4.397
  398   1HG   GLU  50          2HG       GLU  50 -11.894  -3.374  -3.519
  399   2HG   GLU  50          1HG       GLU  50 -13.170  -3.638  -2.332
  400    H    GLY  51           H        GLY  51 -14.185  -2.261  -3.699
  401   1HA   GLY  51          2HA       GLY  51 -17.030  -2.264  -3.249
  402   2HA   GLY  51          1HA       GLY  51 -16.099  -2.498  -1.780
  403    H    VAL  52           H        VAL  52 -17.476  -0.453  -1.455
  404    HA   VAL  52           HA       VAL  52 -15.708   1.831  -1.786
  405    HB   VAL  52           HB       VAL  52 -17.247   3.267  -2.782
  406   1HG1  VAL  52          1HG1      VAL  52 -17.793   2.319  -4.849
  407   2HG1  VAL  52          2HG1      VAL  52 -18.069   0.723  -4.144
  408   3HG1  VAL  52          3HG1      VAL  52 -16.427   1.363  -4.272
  409   1HG2  VAL  52          1HG2      VAL  52 -19.152   2.918  -1.412
  410   2HG2  VAL  52          2HG2      VAL  52 -19.383   1.281  -2.036
  411   3HG2  VAL  52          3HG2      VAL  52 -19.667   2.674  -3.084
  412    H    ILE  53           H        ILE  53 -16.571   3.711  -0.426
  413    HA   ILE  53           HA       ILE  53 -18.430   3.032   1.672
  414    HB   ILE  53           HB       ILE  53 -16.854   3.366   3.537
  415   1HG1  ILE  53          2HG1      ILE  53 -14.739   3.189   1.383
  416   2HG1  ILE  53          1HG1      ILE  53 -15.131   4.627   2.319
  417   1HG2  ILE  53          1HG2      ILE  53 -17.481   1.104   2.736
  418   2HG2  ILE  53          2HG2      ILE  53 -15.895   1.163   3.502
  419   3HG2  ILE  53          3HG2      ILE  53 -16.022   1.091   1.747
  420   1HD1  ILE  53          1HD1      ILE  53 -13.337   2.497   2.941
  421   2HD1  ILE  53          2HD1      ILE  53 -14.589   2.598   4.179
  422   3HD1  ILE  53          3HD1      ILE  53 -13.611   4.014   3.798
  423    H    ASN  54           H        ASN  54 -19.160   4.791   2.823
  424    HA   ASN  54           HA       ASN  54 -18.540   7.373   1.644
  425   1HB   ASN  54          2HB       ASN  54 -20.886   6.784   1.923
  426   2HB   ASN  54          1HB       ASN  54 -20.646   6.538   3.650
  427   1HD2  ASN  54          1HD2      ASN  54 -21.401   8.125   4.826
  428   2HD2  ASN  54          2HD2      ASN  54 -21.435   9.797   4.393
  429    H    LEU  55           H        LEU  55 -17.520   9.012   2.627
  430    HA   LEU  55           HA       LEU  55 -17.102   9.108   5.472
  431   1HB   LEU  55          2HB       LEU  55 -14.757   8.661   3.620
  432   2HB   LEU  55          1HB       LEU  55 -14.620   9.149   5.299
  433    HG   LEU  55           HG       LEU  55 -15.794   6.536   4.337
  434   1HD1  LEU  55          1HD1      LEU  55 -13.374   6.694   3.975
  435   2HD1  LEU  55          2HD1      LEU  55 -13.779   5.523   5.230
  436   3HD1  LEU  55          3HD1      LEU  55 -13.155   7.111   5.675
  437   1HD2  LEU  55          1HD2      LEU  55 -15.076   7.345   7.145
  438   2HD2  LEU  55          2HD2      LEU  55 -15.947   5.905   6.616
  439   3HD2  LEU  55          3HD2      LEU  55 -16.705   7.492   6.487
  440    H    ARG  56           H        ARG  56 -16.701  11.169   6.153
  441    HA   ARG  56           HA       ARG  56 -16.767  13.447   6.020
  442   1HB   ARG  56          2HB       ARG  56 -14.645  12.874   3.943
  443   2HB   ARG  56          1HB       ARG  56 -14.943  14.451   4.663
  444   1HG   ARG  56          2HG       ARG  56 -14.069  11.975   6.139
  445   2HG   ARG  56          1HG       ARG  56 -13.042  13.341   5.700
  446   1HD   ARG  56          2HD       ARG  56 -14.418  14.821   7.082
  447   2HD   ARG  56          1HD       ARG  56 -15.444  13.456   7.522
  448    HE   ARG  56           HE       ARG  56 -12.976  14.160   8.707
  449   1HH1  ARG  56          1HH1      ARG  56 -14.876  11.384   7.770
  450   2HH1  ARG  56          2HH1      ARG  56 -14.126  10.328   8.918
  451   1HH2  ARG  56          1HH2      ARG  56 -11.996  12.773  10.221
  452   2HH2  ARG  56          2HH2      ARG  56 -12.493  11.116  10.311
  453    H    GLY  57           H        GLY  57 -18.846  12.366   4.646
  454   1HA   GLY  57          2HA       GLY  57 -20.444  12.859   3.092
  455   2HA   GLY  57          1HA       GLY  57 -19.685  14.444   3.007
  456    H    ARG  58           H        ARG  58 -18.308  11.295   2.133
  457    HA   ARG  58           HA       ARG  58 -18.672  11.640  -0.668
  458   1HB   ARG  58          2HB       ARG  58 -16.957  13.366  -0.314
  459   2HB   ARG  58          1HB       ARG  58 -15.900  12.166   0.417
  460   1HG   ARG  58          2HG       ARG  58 -15.793  10.955  -1.693
  461   2HG   ARG  58          1HG       ARG  58 -16.878  12.135  -2.431
  462   1HD   ARG  58          2HD       ARG  58 -15.229  13.901  -1.997
  463   2HD   ARG  58          1HD       ARG  58 -14.146  12.706  -1.286
  464    HE   ARG  58           HE       ARG  58 -13.478  12.175  -3.393
  465   1HH1  ARG  58          1HH1      ARG  58 -16.647  13.625  -3.603
  466   2HH1  ARG  58          2HH1      ARG  58 -16.712  13.530  -5.331
  467   1HH2  ARG  58          1HH2      ARG  58 -13.562  12.055  -5.665
  468   2HH2  ARG  58          2HH2      ARG  58 -14.960  12.641  -6.501
  469    H    ILE  59           H        ILE  59 -18.483   9.720  -1.663
  470    HA   ILE  59           HA       ILE  59 -17.621   7.452  -0.087
  471    HB   ILE  59           HB       ILE  59 -19.015   7.676  -2.750
  472   1HG1  ILE  59          2HG1      ILE  59 -20.886   6.623  -1.522
  473   2HG1  ILE  59          1HG1      ILE  59 -19.919   6.651  -0.051
  474   1HG2  ILE  59          1HG2      ILE  59 -18.116   5.210  -1.288
  475   2HG2  ILE  59          2HG2      ILE  59 -17.625   5.746  -2.892
  476   3HG2  ILE  59          3HG2      ILE  59 -19.280   5.210  -2.611
  477   1HD1  ILE  59          1HD1      ILE  59 -19.999   8.996   0.071
  478   2HD1  ILE  59          2HD1      ILE  59 -21.640   8.471  -0.308
  479   3HD1  ILE  59          3HD1      ILE  59 -20.611   9.139  -1.576
  480    H    ILE  60           H        ILE  60 -15.936   6.083  -0.594
  481    HA   ILE  60           HA       ILE  60 -14.246   6.874  -2.872
  482    HB   ILE  60           HB       ILE  60 -12.243   6.374  -1.593
  483   1HG1  ILE  60          2HG1      ILE  60 -12.633   6.225   0.996
  484   2HG1  ILE  60          1HG1      ILE  60 -14.214   5.606   0.531
  485   1HG2  ILE  60          1HG2      ILE  60 -12.119   8.387  -0.555
  486   2HG2  ILE  60          2HG2      ILE  60 -13.693   8.215   0.224
  487   3HG2  ILE  60          3HG2      ILE  60 -13.595   8.630  -1.488
  488   1HD1  ILE  60          1HD1      ILE  60 -11.805   4.197   0.752
  489   2HD1  ILE  60          2HD1      ILE  60 -12.184   4.266  -0.969
  490   3HD1  ILE  60          3HD1      ILE  60 -13.357   3.602   0.167
  491    HA   PRO  61           HA       PRO  61 -14.653   2.551  -3.826
  492   1HB   PRO  61          2HB       PRO  61 -13.203   2.496  -6.072
  493   2HB   PRO  61          1HB       PRO  61 -14.757   3.339  -6.003
  494   1HG   PRO  61          2HG       PRO  61 -11.984   4.462  -5.831
  495   2HG   PRO  61          1HG       PRO  61 -13.385   5.071  -6.734
  496   1HD   PRO  61          2HD       PRO  61 -12.596   6.042  -4.296
  497   2HD   PRO  61          1HD       PRO  61 -14.256   6.129  -4.902
  498    H    VAL  62           H        VAL  62 -13.628   1.112  -2.582
  499    HA   VAL  62           HA       VAL  62 -10.738   1.194  -2.264
  500    HB   VAL  62           HB       VAL  62 -11.081  -0.640  -0.651
  501   1HG1  VAL  62          1HG1      VAL  62 -13.068   1.509  -0.007
  502   2HG1  VAL  62          2HG1      VAL  62 -11.343   1.860  -0.118
  503   3HG1  VAL  62          3HG1      VAL  62 -11.931   0.692   1.065
  504   1HG2  VAL  62          1HG2      VAL  62 -13.122  -1.541  -1.857
  505   2HG2  VAL  62          2HG2      VAL  62 -14.037  -0.271  -1.046
  506   3HG2  VAL  62          3HG2      VAL  62 -13.206  -1.503  -0.097
  507    H    VAL  63           H        VAL  63  -9.353  -0.262  -3.220
  508    HA   VAL  63           HA       VAL  63 -10.576  -2.474  -4.714
  509    HB   VAL  63           HB       VAL  63  -8.560  -0.545  -5.862
  510   1HG1  VAL  63          1HG1      VAL  63  -9.003  -1.876  -7.971
  511   2HG1  VAL  63          2HG1      VAL  63  -9.737  -3.100  -6.934
  512   3HG1  VAL  63          3HG1      VAL  63  -8.035  -2.681  -6.735
  513   1HG2  VAL  63          1HG2      VAL  63 -10.421   0.631  -6.284
  514   2HG2  VAL  63          2HG2      VAL  63 -11.474  -0.745  -5.958
  515   3HG2  VAL  63          3HG2      VAL  63 -10.704  -0.581  -7.535
  516    H    ASN  64           H        ASN  64  -9.229  -4.157  -5.303
  517    HA   ASN  64           HA       ASN  64  -7.186  -4.758  -3.368
  518   1HB   ASN  64          2HB       ASN  64  -8.112  -6.315  -5.798
  519   2HB   ASN  64          1HB       ASN  64  -7.035  -6.926  -4.545
  520   1HD2  ASN  64          1HD2      ASN  64 -10.104  -7.005  -5.602
  521   2HD2  ASN  64          2HD2      ASN  64 -10.929  -7.345  -4.123
  522    H    LEU  65           H        LEU  65  -6.030  -2.728  -4.207
  523    HA   LEU  65           HA       LEU  65  -4.804  -2.564  -6.668
  524   1HB   LEU  65          2HB       LEU  65  -4.817  -0.777  -4.964
  525   2HB   LEU  65          1HB       LEU  65  -3.637  -1.682  -4.042
  526    HG   LEU  65           HG       LEU  65  -3.132  -0.667  -6.832
  527   1HD1  LEU  65          1HD1      LEU  65  -2.329   0.537  -4.190
  528   2HD1  LEU  65          2HD1      LEU  65  -3.520   1.196  -5.311
  529   3HD1  LEU  65          3HD1      LEU  65  -1.826   1.092  -5.783
  530   1HD2  LEU  65          1HD2      LEU  65  -1.616  -2.270  -4.884
  531   2HD2  LEU  65          2HD2      LEU  65  -0.723  -0.937  -5.614
  532   3HD2  LEU  65          3HD2      LEU  65  -1.460  -2.165  -6.638
  533    H    ALA  66           H        ALA  66  -3.798  -4.412  -3.832
  534    HA   ALA  66           HA       ALA  66  -1.218  -5.042  -4.700
  535   1HB   ALA  66          1HB       ALA  66  -3.093  -6.665  -2.968
  536   2HB   ALA  66          2HB       ALA  66  -1.881  -5.506  -2.426
  537   3HB   ALA  66          3HB       ALA  66  -1.379  -7.006  -3.195
  538    H    LYS  67           H        LYS  67  -4.310  -6.064  -5.787
  539    HA   LYS  67           HA       LYS  67  -3.416  -8.412  -7.225
  540   1HB   LYS  67          2HB       LYS  67  -5.700  -8.209  -6.257
  541   2HB   LYS  67          1HB       LYS  67  -6.032  -6.941  -7.428
  542   1HG   LYS  67          2HG       LYS  67  -4.992  -9.234  -8.777
  543   2HG   LYS  67          1HG       LYS  67  -6.340  -9.708  -7.742
  544   1HD   LYS  67          2HD       LYS  67  -7.204  -9.122  -9.887
  545   2HD   LYS  67          1HD       LYS  67  -7.669  -7.877  -8.733
  546   1HE   LYS  67          2HE       LYS  67  -6.973  -6.853 -10.809
  547   2HE   LYS  67          1HE       LYS  67  -5.817  -6.467  -9.538
  548   1HZ   LYS  67          1HZ       LYS  67  -4.603  -7.056 -11.480
  549   2HZ   LYS  67          2HZ       LYS  67  -5.508  -8.465 -11.713
  550   3HZ   LYS  67          3HZ       LYS  67  -4.445  -8.351 -10.403
  551    H    ILE  68           H        ILE  68  -4.572  -5.160  -8.035
  552    HA   ILE  68           HA       ILE  68  -4.304  -5.332 -10.830
  553    HB   ILE  68           HB       ILE  68  -5.469  -3.502  -9.596
  554   1HG1  ILE  68          2HG1      ILE  68  -3.324  -2.550 -11.502
  555   2HG1  ILE  68          1HG1      ILE  68  -4.915  -3.155 -11.957
  556   1HG2  ILE  68          1HG2      ILE  68  -2.739  -2.384  -9.105
  557   2HG2  ILE  68          2HG2      ILE  68  -3.694  -3.259  -7.918
  558   3HG2  ILE  68          3HG2      ILE  68  -4.291  -1.739  -8.563
  559   1HD1  ILE  68          1HD1      ILE  68  -5.437  -1.115 -10.142
  560   2HD1  ILE  68          2HD1      ILE  68  -5.619  -1.047 -11.898
  561   3HD1  ILE  68          3HD1      ILE  68  -4.118  -0.501 -11.140
  562    H    LEU  69           H        LEU  69  -2.160  -4.487  -8.242
  563    HA   LEU  69           HA       LEU  69   0.109  -3.926  -9.890
  564   1HB   LEU  69          2HB       LEU  69   0.037  -2.781  -7.826
  565   2HB   LEU  69          1HB       LEU  69  -0.357  -4.237  -6.936
  566    HG   LEU  69           HG       LEU  69   1.938  -3.445  -6.490
  567   1HD1  LEU  69          1HD1      LEU  69   1.078  -5.955  -6.795
  568   2HD1  LEU  69          2HD1      LEU  69   2.695  -5.522  -6.252
  569   3HD1  LEU  69          3HD1      LEU  69   2.421  -5.948  -7.934
  570   1HD2  LEU  69          1HD2      LEU  69   2.215  -2.587  -8.888
  571   2HD2  LEU  69          2HD2      LEU  69   2.626  -4.251  -9.300
  572   3HD2  LEU  69          3HD2      LEU  69   3.608  -3.362  -8.133
  573    H    GLY  70           H        GLY  70  -0.886  -6.587  -7.737
  574   1HA   GLY  70          2HA       GLY  70  -0.549  -8.873  -8.621
  575   2HA   GLY  70          1HA       GLY  70   1.029  -8.334  -9.149
  576    H    ILE  71           H        ILE  71   2.730  -8.186  -7.664
  577    HA   ILE  71           HA       ILE  71   3.986  -8.957  -5.931
  578    HB   ILE  71           HB       ILE  71   2.943  -8.451  -3.608
  579   1HG1  ILE  71          2HG1      ILE  71   1.037  -6.983  -5.434
  580   2HG1  ILE  71          1HG1      ILE  71   0.627  -8.274  -4.329
  581   1HG2  ILE  71          1HG2      ILE  71   4.083  -6.735  -5.663
  582   2HG2  ILE  71          2HG2      ILE  71   4.523  -6.931  -3.967
  583   3HG2  ILE  71          3HG2      ILE  71   3.196  -5.859  -4.415
  584   1HD1  ILE  71          1HD1      ILE  71   1.938  -6.030  -3.037
  585   2HD1  ILE  71          2HD1      ILE  71   0.455  -6.887  -2.610
  586   3HD1  ILE  71          3HD1      ILE  71   0.417  -5.613  -3.825
  587    H    SER  72           H        SER  72   4.183 -10.393  -4.019
  588    HA   SER  72           HA       SER  72   3.346 -12.961  -4.481
  589   1HB   SER  72          2HB       SER  72   3.934 -11.644  -1.818
  590   2HB   SER  72          1HB       SER  72   3.802 -13.387  -2.049
  591    HG   SER  72           HG       SER  72   5.775 -11.607  -2.948
  592    H    PHE  73           H        PHE  73   1.747 -10.405  -2.758
  593    HA   PHE  73           HA       PHE  73  -0.303 -11.257  -1.364
  594   1HB   PHE  73          2HB       PHE  73  -0.254  -8.988  -1.841
  595   2HB   PHE  73          1HB       PHE  73  -0.140  -9.261  -3.570
  596    HD1  PHE  73           1HD      PHE  73  -1.864  -8.833  -4.842
  597    HD2  PHE  73           2HD      PHE  73  -2.572  -9.766  -0.770
  598    HE1  PHE  73           1HE      PHE  73  -4.218  -8.330  -5.164
  599    HE2  PHE  73           2HE      PHE  73  -4.972  -9.270  -1.078
  600    HZ   PHE  73           HZ       PHE  73  -5.805  -8.552  -3.282
  601    H    ASP  74           H        ASP  74  -2.229 -12.295  -1.509
  602    HA   ASP  74           HA       ASP  74  -3.415 -13.046  -4.007
  603   1HB   ASP  74          2HB       ASP  74  -1.513 -14.712  -3.659
  604   2HB   ASP  74          1HB       ASP  74  -2.419 -15.311  -2.274
  605    H    GLU  75           H        GLU  75  -4.124 -11.632  -1.586
  606    HA   GLU  75           HA       GLU  75  -5.823 -11.409  -0.105
  607   1HB   GLU  75          2HB       GLU  75  -7.150 -13.388  -1.957
  608   2HB   GLU  75          1HB       GLU  75  -7.981 -12.399  -0.765
  609   1HG   GLU  75          2HG       GLU  75  -7.270 -10.380  -1.938
  610   2HG   GLU  75          1HG       GLU  75  -6.430 -11.370  -3.131
  611    H    GLN  76           H        GLN  76  -3.909 -13.148   0.861
  612    HA   GLN  76           HA       GLN  76  -5.368 -15.401   1.916
  613   1HB   GLN  76          2HB       GLN  76  -3.255 -16.316   2.624
  614   2HB   GLN  76          1HB       GLN  76  -3.162 -15.839   0.936
  615   1HG   GLN  76          2HG       GLN  76  -1.850 -13.950   1.438
  616   2HG   GLN  76          1HG       GLN  76  -2.187 -14.083   3.164
  617   1HE2  GLN  76          1HE2      GLN  76   0.062 -14.658   0.831
  618   2HE2  GLN  76          2HE2      GLN  76   1.012 -15.855   1.635
  619    H    LYS  77           H        LYS  77  -3.732 -12.467   3.031
  620    HA   LYS  77           HA       LYS  77  -4.979 -12.931   5.650
  621   1HB   LYS  77          2HB       LYS  77  -2.120 -12.129   5.177
  622   2HB   LYS  77          1HB       LYS  77  -2.920 -12.062   6.743
  623   1HG   LYS  77          2HG       LYS  77  -2.608 -14.563   5.103
  624   2HG   LYS  77          1HG       LYS  77  -1.535 -14.084   6.420
  625   1HD   LYS  77          2HD       LYS  77  -3.254 -14.290   8.027
  626   2HD   LYS  77          1HD       LYS  77  -4.506 -14.377   6.787
  627   1HE   LYS  77          2HE       LYS  77  -3.684 -16.526   6.061
  628   2HE   LYS  77          1HE       LYS  77  -2.351 -16.439   7.214
  629   1HZ   LYS  77          1HZ       LYS  77  -4.175 -17.830   8.014
  630   2HZ   LYS  77          2HZ       LYS  77  -5.234 -16.514   7.930
  631   3HZ   LYS  77          3HZ       LYS  77  -3.940 -16.489   9.019
  632    H    MET  78           H        MET  78  -5.339 -11.007   3.247
  633    HA   MET  78           HA       MET  78  -4.713  -8.399   3.976
  634   1HB   MET  78          2HB       MET  78  -7.399  -8.921   2.776
  635   2HB   MET  78          1HB       MET  78  -6.205  -7.703   2.355
  636   1HG   MET  78          2HG       MET  78  -6.272 -10.597   1.585
  637   2HG   MET  78          1HG       MET  78  -6.286  -9.181   0.539
  638   1HE   MET  78          1HE       MET  78  -4.513  -7.359   1.388
  639   2HE   MET  78          2HE       MET  78  -3.513  -7.784  -0.003
  640   3HE   MET  78          3HE       MET  78  -2.803  -7.719   1.613
  641    H    LYS  79           H        LYS  79  -5.712  -6.845   5.281
  642    HA   LYS  79           HA       LYS  79  -8.229  -7.184   6.519
  643   1HB   LYS  79          2HB       LYS  79  -7.498  -7.556   8.832
  644   2HB   LYS  79          1HB       LYS  79  -7.088  -8.916   7.796
  645   1HG   LYS  79          2HG       LYS  79  -4.783  -8.007   7.618
  646   2HG   LYS  79          1HG       LYS  79  -5.229  -6.773   8.796
  647   1HD   LYS  79          2HD       LYS  79  -5.336  -9.751   9.270
  648   2HD   LYS  79          1HD       LYS  79  -4.044  -8.683   9.815
  649   1HE   LYS  79          2HE       LYS  79  -5.464  -8.997  11.676
  650   2HE   LYS  79          1HE       LYS  79  -5.813  -7.382  11.062
  651   1HZ   LYS  79          1HZ       LYS  79  -7.914  -7.943  10.671
  652   2HZ   LYS  79          2HZ       LYS  79  -7.633  -9.361  11.550
  653   3HZ   LYS  79          3HZ       LYS  79  -7.484  -9.368   9.867
  654    H    SER  80           H        SER  80  -7.000  -5.119   5.152
  655    HA   SER  80           HA       SER  80  -7.436  -2.940   6.910
  656   1HB   SER  80          2HB       SER  80  -5.182  -1.930   6.807
  657   2HB   SER  80          1HB       SER  80  -5.171  -3.462   7.680
  658    HG   SER  80           HG       SER  80  -4.307  -4.452   5.871
  659    H    ILE  81           H        ILE  81  -7.306  -0.861   5.775
  660    HA   ILE  81           HA       ILE  81  -7.101  -1.125   2.856
  661    HB   ILE  81           HB       ILE  81  -9.386   0.291   4.234
  662   1HG1  ILE  81          2HG1      ILE  81  -9.491  -2.304   2.692
  663   2HG1  ILE  81          1HG1      ILE  81  -9.407  -2.229   4.449
  664   1HG2  ILE  81          1HG2      ILE  81 -10.242  -0.015   1.752
  665   2HG2  ILE  81          2HG2      ILE  81  -8.510  -0.023   1.415
  666   3HG2  ILE  81          3HG2      ILE  81  -9.245   1.360   2.225
  667   1HD1  ILE  81          1HD1      ILE  81 -11.579  -1.736   4.641
  668   2HD1  ILE  81          2HD1      ILE  81 -11.699  -2.325   2.981
  669   3HD1  ILE  81          3HD1      ILE  81 -11.537  -0.597   3.294
  670    H    ILE  82           H        ILE  82  -6.081   0.535   1.896
  671    HA   ILE  82           HA       ILE  82  -5.383   2.869   3.542
  672    HB   ILE  82           HB       ILE  82  -4.074   2.008   0.965
  673   1HG1  ILE  82          2HG1      ILE  82  -3.214   1.397   3.800
  674   2HG1  ILE  82          1HG1      ILE  82  -3.855   0.228   2.648
  675   1HG2  ILE  82          1HG2      ILE  82  -2.604   3.694   1.266
  676   2HG2  ILE  82          2HG2      ILE  82  -2.625   3.544   3.023
  677   3HG2  ILE  82          3HG2      ILE  82  -3.930   4.394   2.194
  678   1HD1  ILE  82          1HD1      ILE  82  -1.179   1.023   3.035
  679   2HD1  ILE  82          2HD1      ILE  82  -1.674   1.571   1.432
  680   3HD1  ILE  82          3HD1      ILE  82  -1.830  -0.129   1.871
  681    H    VAL  83           H        VAL  83  -6.123   4.843   3.000
  682    HA   VAL  83           HA       VAL  83  -7.646   5.076   0.510
  683    HB   VAL  83           HB       VAL  83  -7.648   6.868   2.942
  684   1HG1  VAL  83          1HG1      VAL  83  -8.081   8.109   0.859
  685   2HG1  VAL  83          2HG1      VAL  83  -9.512   8.021   1.887
  686   3HG1  VAL  83          3HG1      VAL  83  -9.378   6.978   0.470
  687   1HG2  VAL  83          1HG2      VAL  83 -10.091   5.966   2.929
  688   2HG2  VAL  83          2HG2      VAL  83  -8.796   4.965   3.587
  689   3HG2  VAL  83          3HG2      VAL  83  -9.407   4.657   1.960
  690    H    ALA  84           H        ALA  84  -7.380   6.834  -0.889
  691    HA   ALA  84           HA       ALA  84  -5.078   8.581  -0.587
  692   1HB   ALA  84          1HB       ALA  84  -4.069   6.576  -1.520
  693   2HB   ALA  84          2HB       ALA  84  -4.086   7.859  -2.729
  694   3HB   ALA  84          3HB       ALA  84  -5.266   6.548  -2.819
  695    H    ARG  85           H        ARG  85  -4.856   9.913  -2.710
  696    HA   ARG  85           HA       ARG  85  -7.524  10.475  -3.839
  697   1HB   ARG  85          2HB       ARG  85  -6.770  12.900  -3.946
  698   2HB   ARG  85          1HB       ARG  85  -7.146  12.289  -2.338
  699   1HG   ARG  85          2HG       ARG  85  -4.788  12.007  -1.882
  700   2HG   ARG  85          1HG       ARG  85  -4.400  12.587  -3.505
  701   1HD   ARG  85          2HD       ARG  85  -5.126  14.754  -3.032
  702   2HD   ARG  85          1HD       ARG  85  -6.050  14.233  -1.620
  703    HE   ARG  85           HE       ARG  85  -3.424  13.613  -1.117
  704   1HH1  ARG  85          1HH1      ARG  85  -5.293  16.494  -1.708
  705   2HH1  ARG  85          2HH1      ARG  85  -4.280  17.507  -0.736
  706   1HH2  ARG  85          1HH2      ARG  85  -2.081  14.946   0.169
  707   2HH2  ARG  85          2HH2      ARG  85  -2.456  16.629   0.329
  708    H    THR  86           H        THR  86  -7.518  11.019  -6.062
  709    HA   THR  86           HA       THR  86  -5.021  11.424  -7.451
  710    HB   THR  86           HB       THR  86  -5.145   9.495  -8.897
  711    HG1  THR  86           1HG      THR  86  -7.383   8.732  -7.305
  712   1HG2  THR  86          1HG2      THR  86  -4.621   7.697  -7.329
  713   2HG2  THR  86          2HG2      THR  86  -5.319   8.628  -6.010
  714   3HG2  THR  86          3HG2      THR  86  -3.868   9.210  -6.826
  715    H    LYS  87           H        LYS  87  -5.644  13.092  -8.644
  716    HA   LYS  87           HA       LYS  87  -6.846  14.425 -10.072
  717   1HB   LYS  87          2HB       LYS  87  -5.902  12.553 -11.506
  718   2HB   LYS  87          1HB       LYS  87  -7.493  11.810 -11.432
  719   1HG   LYS  87          2HG       LYS  87  -7.222  13.054 -13.491
  720   2HG   LYS  87          1HG       LYS  87  -8.469  13.791 -12.481
  721   1HD   LYS  87          2HD       LYS  87  -6.978  15.466 -13.498
  722   2HD   LYS  87          1HD       LYS  87  -6.904  15.487 -11.735
  723   1HE   LYS  87          2HE       LYS  87  -4.673  15.674 -12.693
  724   2HE   LYS  87          1HE       LYS  87  -4.848  14.157 -11.808
  725   1HZ   LYS  87          1HZ       LYS  87  -5.478  14.052 -14.642
  726   2HZ   LYS  87          2HZ       LYS  87  -4.641  12.945 -13.677
  727   3HZ   LYS  87          3HZ       LYS  87  -3.850  14.319 -14.265
  728    H    ASP  88           H        ASP  88  -8.286  13.979  -7.872
  729    HA   ASP  88           HA       ASP  88 -10.352  14.288  -7.069
  730   1HB   ASP  88          2HB       ASP  88 -11.292  14.130  -9.939
  731   2HB   ASP  88          1HB       ASP  88 -12.271  14.649  -8.571
  732    H    VAL  89           H        VAL  89  -9.143  11.777  -7.263
  733    HA   VAL  89           HA       VAL  89 -11.526  10.070  -7.053
  734    HB   VAL  89           HB       VAL  89  -8.926   9.255  -8.362
  735   1HG1  VAL  89          1HG1      VAL  89  -9.395   7.033  -8.107
  736   2HG1  VAL  89          2HG1      VAL  89 -11.139   7.300  -8.159
  737   3HG1  VAL  89          3HG1      VAL  89 -10.244   7.620  -6.675
  738   1HG2  VAL  89          1HG2      VAL  89 -10.909  10.436  -9.614
  739   2HG2  VAL  89          2HG2      VAL  89 -11.610   8.818  -9.565
  740   3HG2  VAL  89          3HG2      VAL  89 -10.050   9.081 -10.347
  741    H    GLU  90           H        GLU  90 -11.624   9.652  -4.899
  742    HA   GLU  90           HA       GLU  90  -9.100   9.413  -3.483
  743   1HB   GLU  90          2HB       GLU  90 -11.891   9.173  -2.364
  744   2HB   GLU  90          1HB       GLU  90 -10.397   9.313  -1.447
  745   1HG   GLU  90          2HG       GLU  90 -10.057  11.557  -2.354
  746   2HG   GLU  90          1HG       GLU  90 -11.576  11.421  -3.238
  747    H    VAL  91           H        VAL  91  -8.207   7.665  -4.100
  748    HA   VAL  91           HA       VAL  91  -9.655   5.240  -4.587
  749    HB   VAL  91           HB       VAL  91  -6.685   5.707  -4.745
  750   1HG1  VAL  91          1HG1      VAL  91  -6.530   3.907  -6.088
  751   2HG1  VAL  91          2HG1      VAL  91  -8.169   4.117  -6.733
  752   3HG1  VAL  91          3HG1      VAL  91  -7.926   3.389  -5.133
  753   1HG2  VAL  91          1HG2      VAL  91  -8.272   5.990  -7.160
  754   2HG2  VAL  91          2HG2      VAL  91  -6.893   6.937  -6.593
  755   3HG2  VAL  91          3HG2      VAL  91  -8.511   7.267  -5.978
  756    H    GLY  92           H        GLY  92  -9.202   3.258  -3.756
  757   1HA   GLY  92          2HA       GLY  92  -7.941   3.278  -1.075
  758   2HA   GLY  92          1HA       GLY  92  -9.437   2.421  -1.384
  759    H    PHE  93           H        PHE  93  -7.087   1.278  -0.288
  760    HA   PHE  93           HA       PHE  93  -6.586  -0.810  -2.271
  761   1HB   PHE  93          2HB       PHE  93  -4.723   0.733  -2.534
  762   2HB   PHE  93          1HB       PHE  93  -4.426   0.716  -0.806
  763    HD1  PHE  93           1HD      PHE  93  -5.137  -2.607  -1.593
  764    HD2  PHE  93           2HD      PHE  93  -2.125   0.342  -2.133
  765    HE1  PHE  93           1HE      PHE  93  -3.471  -4.380  -1.894
  766    HE2  PHE  93           2HE      PHE  93  -0.462  -1.434  -2.460
  767    HZ   PHE  93           HZ       PHE  93  -1.127  -3.788  -2.335
  768    H    LEU  94           H        LEU  94  -6.924  -2.736  -1.369
  769    HA   LEU  94           HA       LEU  94  -7.100  -2.945   1.525
  770   1HB   LEU  94          2HB       LEU  94  -8.877  -3.922   0.213
  771   2HB   LEU  94          1HB       LEU  94  -7.728  -4.885  -0.696
  772    HG   LEU  94           HG       LEU  94  -7.181  -6.140   1.365
  773   1HD1  LEU  94          1HD1      LEU  94  -8.569  -4.008   2.607
  774   2HD1  LEU  94          2HD1      LEU  94  -7.754  -5.376   3.360
  775   3HD1  LEU  94          3HD1      LEU  94  -9.460  -5.493   2.932
  776   1HD2  LEU  94          1HD2      LEU  94  -9.706  -7.010   1.597
  777   2HD2  LEU  94          2HD2      LEU  94  -8.672  -7.396   0.222
  778   3HD2  LEU  94          3HD2      LEU  94  -9.848  -6.088   0.099
  779    H    VAL  95           H        VAL  95  -5.583  -3.753   2.783
  780    HA   VAL  95           HA       VAL  95  -3.619  -5.619   1.696
  781    HB   VAL  95           HB       VAL  95  -1.760  -4.543   2.873
  782   1HG1  VAL  95          1HG1      VAL  95  -3.226  -3.068   0.724
  783   2HG1  VAL  95          2HG1      VAL  95  -1.790  -4.088   0.600
  784   3HG1  VAL  95          3HG1      VAL  95  -1.678  -2.485   1.333
  785   1HG2  VAL  95          1HG2      VAL  95  -2.473  -3.231   4.572
  786   2HG2  VAL  95          2HG2      VAL  95  -3.895  -2.665   3.692
  787   3HG2  VAL  95          3HG2      VAL  95  -2.307  -1.986   3.332
  788    H    ASP  96           H        ASP  96  -2.078  -6.134   3.828
  789    HA   ASP  96           HA       ASP  96  -3.979  -7.481   5.576
  790   1HB   ASP  96          2HB       ASP  96  -2.228  -8.872   4.721
  791   2HB   ASP  96          1HB       ASP  96  -0.987  -7.731   5.235
  792    H    ARG  97           H        ARG  97  -0.835  -6.124   6.402
  793    HA   ARG  97           HA       ARG  97  -2.122  -4.562   8.528
  794   1HB   ARG  97          2HB       ARG  97  -1.122  -6.475   9.629
  795   2HB   ARG  97          1HB       ARG  97   0.395  -6.221   8.771
  796   1HG   ARG  97          2HG       ARG  97   0.682  -4.075   9.915
  797   2HG   ARG  97          1HG       ARG  97  -0.826  -4.348  10.789
  798   1HD   ARG  97          2HD       ARG  97   0.138  -6.388  11.780
  799   2HD   ARG  97          1HD       ARG  97   1.652  -6.067  10.936
  800    HE   ARG  97           HE       ARG  97   2.183  -4.624  12.609
  801   1HH1  ARG  97          1HH1      ARG  97  -1.292  -4.955  12.541
  802   2HH1  ARG  97          2HH1      ARG  97  -1.543  -3.900  13.890
  803   1HH2  ARG  97          1HH2      ARG  97   1.852  -3.242  14.389
  804   2HH2  ARG  97          2HH2      ARG  97   0.241  -2.930  14.941
  805    H    VAL  98           H        VAL  98  -1.863  -2.559   7.884
  806    HA   VAL  98           HA       VAL  98   0.524  -1.817   6.439
  807    HB   VAL  98           HB       VAL  98  -1.697  -1.152   5.645
  808   1HG1  VAL  98          1HG1      VAL  98  -2.971   0.509   6.777
  809   2HG1  VAL  98          2HG1      VAL  98  -1.669   0.838   7.921
  810   3HG1  VAL  98          3HG1      VAL  98  -2.545  -0.690   7.999
  811   1HG2  VAL  98          1HG2      VAL  98   0.332   0.039   4.975
  812   2HG2  VAL  98          2HG2      VAL  98   0.194   1.100   6.377
  813   3HG2  VAL  98          3HG2      VAL  98  -1.029   1.156   5.106
  814    H    LEU  99           H        LEU  99   2.198  -1.314   7.349
  815    HA   LEU  99           HA       LEU  99   2.581  -0.759  10.056
  816   1HB   LEU  99          2HB       LEU  99   4.321  -0.268   7.641
  817   2HB   LEU  99          1HB       LEU  99   4.879  -0.115   9.292
  818    HG   LEU  99           HG       LEU  99   5.391  -2.270   7.939
  819   1HD1  LEU  99          1HD1      LEU  99   5.970  -3.163   9.907
  820   2HD1  LEU  99          2HD1      LEU  99   4.316  -3.127  10.517
  821   3HD1  LEU  99          3HD1      LEU  99   5.321  -1.678  10.603
  822   1HD2  LEU  99          1HD2      LEU  99   3.727  -4.069   8.372
  823   2HD2  LEU  99          2HD2      LEU  99   3.222  -2.876   7.180
  824   3HD2  LEU  99          3HD2      LEU  99   2.568  -2.819   8.817
  825    H    GLY 100           H        GLY 100   1.977   1.277   7.312
  826   1HA   GLY 100          2HA       GLY 100   1.274   3.500   7.349
  827   2HA   GLY 100          1HA       GLY 100   1.687   3.581   9.057
  828    H    VAL 101           H        VAL 101   3.328   4.959   9.458
  829    HA   VAL 101           HA       VAL 101   4.955   6.128   7.552
  830    HB   VAL 101           HB       VAL 101   5.680   5.643  10.447
  831   1HG1  VAL 101          1HG1      VAL 101   6.616   7.848   8.621
  832   2HG1  VAL 101          2HG1      VAL 101   7.531   6.371   8.922
  833   3HG1  VAL 101          3HG1      VAL 101   7.186   7.479  10.249
  834   1HG2  VAL 101          1HG2      VAL 101   3.466   6.947   9.589
  835   2HG2  VAL 101          2HG2      VAL 101   4.637   8.266   9.626
  836   3HG2  VAL 101          3HG2      VAL 101   4.324   7.323  11.083
  837    H    LEU 102           H        LEU 102   6.659   5.412   6.382
  838    HA   LEU 102           HA       LEU 102   8.053   2.995   7.343
  839   1HB   LEU 102          2HB       LEU 102   6.574   2.352   5.571
  840   2HB   LEU 102          1HB       LEU 102   7.102   3.685   4.571
  841    HG   LEU 102           HG       LEU 102   9.355   2.624   4.427
  842   1HD1  LEU 102          1HD1      LEU 102   9.211   0.081   4.962
  843   2HD1  LEU 102          2HD1      LEU 102   7.981   0.598   6.116
  844   3HD1  LEU 102          3HD1      LEU 102   9.622   1.240   6.231
  845   1HD2  LEU 102          1HD2      LEU 102   8.773   1.282   2.665
  846   2HD2  LEU 102          2HD2      LEU 102   7.288   2.207   2.856
  847   3HD2  LEU 102          3HD2      LEU 102   7.408   0.572   3.505
  848    H    ARG 103           H        ARG 103  10.207   3.015   7.228
  849    HA   ARG 103           HA       ARG 103  11.462   5.492   6.397
  850   1HB   ARG 103          2HB       ARG 103  13.417   4.794   7.570
  851   2HB   ARG 103          1HB       ARG 103  12.044   4.436   8.596
  852   1HG   ARG 103          2HG       ARG 103  13.586   2.437   6.948
  853   2HG   ARG 103          1HG       ARG 103  13.718   2.679   8.683
  854   1HD   ARG 103          2HD       ARG 103  11.319   1.677   7.165
  855   2HD   ARG 103          1HD       ARG 103  12.344   0.761   8.265
  856    HE   ARG 103           HE       ARG 103  11.301   2.938   9.669
  857   1HH1  ARG 103          1HH1      ARG 103  10.190  -0.012   8.171
  858   2HH1  ARG 103          2HH1      ARG 103   8.851  -0.204   9.252
  859   1HH2  ARG 103          1HH2      ARG 103   9.540   2.687  11.092
  860   2HH2  ARG 103          2HH2      ARG 103   8.481   1.329  10.909
  861    H    ILE 104           H        ILE 104  11.022   5.171   4.146
  862    HA   ILE 104           HA       ILE 104  12.449   2.990   2.836
  863    HB   ILE 104           HB       ILE 104  10.513   5.091   1.889
  864   1HG1  ILE 104          2HG1      ILE 104   9.797   2.873   2.781
  865   2HG1  ILE 104          1HG1      ILE 104   9.225   3.233   1.161
  866   1HG2  ILE 104          1HG2      ILE 104  10.842   4.279  -0.431
  867   2HG2  ILE 104          2HG2      ILE 104  12.310   3.463   0.111
  868   3HG2  ILE 104          3HG2      ILE 104  12.195   5.220   0.205
  869   1HD1  ILE 104          1HD1      ILE 104  11.385   1.327   1.992
  870   2HD1  ILE 104          2HD1      ILE 104  11.178   1.867   0.327
  871   3HD1  ILE 104          3HD1      ILE 104   9.883   0.985   1.131
  872    H    THR 105           H        THR 105  13.972   3.445   1.111
  873    HA   THR 105           HA       THR 105  15.441   5.932   1.559
  874    HB   THR 105           HB       THR 105  17.467   4.679   0.752
  875    HG1  THR 105           1HG      THR 105  15.718   2.469   1.175
  876   1HG2  THR 105          1HG2      THR 105  16.805   5.186   3.183
  877   2HG2  THR 105          2HG2      THR 105  18.045   3.959   2.904
  878   3HG2  THR 105          3HG2      THR 105  16.393   3.471   3.284
  879    H    GLU 106           H        GLU 106  16.294   6.921  -0.286
  880    HA   GLU 106           HA       GLU 106  14.929   6.022  -2.712
  881   1HB   GLU 106          2HB       GLU 106  14.138   8.120  -1.843
  882   2HB   GLU 106          1HB       GLU 106  15.763   8.792  -1.946
  883   1HG   GLU 106          2HG       GLU 106  15.734   8.366  -4.377
  884   2HG   GLU 106          1HG       GLU 106  14.061   7.846  -4.227
  885    H    ASN 107           H        ASN 107  16.816   4.645  -2.820
  886    HA   ASN 107           HA       ASN 107  19.130   5.916  -3.985
  887   1HB   ASN 107          2HB       ASN 107  19.150   4.018  -2.134
  888   2HB   ASN 107          1HB       ASN 107  18.990   2.972  -3.544
  889   1HD2  ASN 107          1HD2      ASN 107  20.966   5.268  -1.889
  890   2HD2  ASN 107          2HD2      ASN 107  22.437   4.934  -2.736
  891    H    GLN 108           H        GLN 108  16.234   5.147  -4.897
  892    HA   GLN 108           HA       GLN 108  16.968   3.769  -7.389
  893   1HB   GLN 108          2HB       GLN 108  14.506   3.358  -7.606
  894   2HB   GLN 108          1HB       GLN 108  15.241   2.594  -6.204
  895   1HG   GLN 108          2HG       GLN 108  14.368   4.333  -4.759
  896   2HG   GLN 108          1HG       GLN 108  13.691   5.179  -6.152
  897   1HE2  GLN 108          1HE2      GLN 108  12.834   3.427  -3.627
  898   2HE2  GLN 108          2HE2      GLN 108  11.457   2.592  -4.251
  899    H    LEU 109           H        LEU 109  15.103   6.501  -6.115
  900    HA   LEU 109           HA       LEU 109  14.716   7.601  -8.727
  901   1HB   LEU 109          2HB       LEU 109  14.119   9.020  -6.160
  902   2HB   LEU 109          1HB       LEU 109  13.346   9.222  -7.717
  903    HG   LEU 109           HG       LEU 109  12.973   6.974  -5.742
  904   1HD1  LEU 109          1HD1      LEU 109  11.409   9.290  -6.688
  905   2HD1  LEU 109          2HD1      LEU 109  11.433   8.494  -5.114
  906   3HD1  LEU 109          3HD1      LEU 109  10.523   7.784  -6.447
  907   1HD2  LEU 109          1HD2      LEU 109  12.043   7.123  -8.612
  908   2HD2  LEU 109          2HD2      LEU 109  11.462   5.961  -7.420
  909   3HD2  LEU 109          3HD2      LEU 109  13.153   5.939  -7.920
  910    H    ASP 110           H        ASP 110  17.466   7.323  -7.861
  911    HA   ASP 110           HA       ASP 110  18.448   9.872  -7.025
  912   1HB   ASP 110          2HB       ASP 110  19.661   7.821  -6.494
  913   2HB   ASP 110          1HB       ASP 110  19.880   7.483  -8.208
  914    H    LEU 111           H        LEU 111  18.685  11.615  -8.237
  915    HA   LEU 111           HA       LEU 111  19.031  13.011  -9.989
  916   1HB   LEU 111          2HB       LEU 111  20.277  10.536 -11.163
  917   2HB   LEU 111          1HB       LEU 111  20.263  12.079 -11.992
  918    HG   LEU 111           HG       LEU 111  21.548  11.571  -9.307
  919   1HD1  LEU 111          1HD1      LEU 111  23.662  11.866 -10.557
  920   2HD1  LEU 111          2HD1      LEU 111  22.740  11.862 -12.060
  921   3HD1  LEU 111          3HD1      LEU 111  22.768  10.424 -11.038
  922   1HD2  LEU 111          1HD2      LEU 111  22.629  13.825  -9.954
  923   2HD2  LEU 111          2HD2      LEU 111  20.993  13.823  -9.296
  924   3HD2  LEU 111          3HD2      LEU 111  21.245  13.996 -11.034
  925    H    THR 112           H        THR 112  17.963   9.867 -11.309
  926    HA   THR 112           HA       THR 112  15.465  10.786 -12.124
  927    HB   THR 112           HB       THR 112  16.671  12.102 -13.785
  928    HG1  THR 112           1HG      THR 112  15.707  11.041 -15.695
  929   1HG2  THR 112          1HG2      THR 112  18.215  11.239 -15.305
  930   2HG2  THR 112          2HG2      THR 112  17.696   9.576 -15.035
  931   3HG2  THR 112          3HG2      THR 112  18.633  10.417 -13.801
  932    H    ASN 113           H        ASN 113  15.914   8.633 -10.782
  933    HA   ASN 113           HA       ASN 113  15.435   6.413 -10.681
  934   1HB   ASN 113          2HB       ASN 113  14.931   6.633 -13.657
  935   2HB   ASN 113          1HB       ASN 113  14.484   5.273 -12.634
  936   1HD2  ASN 113          1HD2      ASN 113  12.437   5.245 -12.107
  937   2HD2  ASN 113          2HD2      ASN 113  11.421   6.622 -11.871
  938    H    VAL 114           H        VAL 114  16.821   4.748 -10.502
  939    HA   VAL 114           HA       VAL 114  18.952   4.502 -12.456
  940    HB   VAL 114           HB       VAL 114  19.355   4.210  -9.485
  941   1HG1  VAL 114          1HG1      VAL 114  21.035   2.916 -10.280
  942   2HG1  VAL 114          2HG1      VAL 114  21.821   4.481 -10.486
  943   3HG1  VAL 114          3HG1      VAL 114  21.039   3.699 -11.860
  944   1HG2  VAL 114          1HG2      VAL 114  20.759   6.281  -9.763
  945   2HG2  VAL 114          2HG2      VAL 114  19.018   6.522  -9.899
  946   3HG2  VAL 114          3HG2      VAL 114  20.018   6.477 -11.351
  947    H    SER 115           H        SER 115  16.646   3.009 -12.518
  948    HA   SER 115           HA       SER 115  17.544   0.417 -12.752
  949   1HB   SER 115          2HB       SER 115  17.723   0.396 -10.293
  950   2HB   SER 115          1HB       SER 115  16.026   0.855 -10.162
  951    HG   SER 115           HG       SER 115  15.795  -1.249 -10.081
  952    H    ASP 116           H        ASP 116  14.987  -0.858 -11.863
  953    HA   ASP 116           HA       ASP 116  13.384   0.087 -14.077
  954   1HB   ASP 116          2HB       ASP 116  12.098  -2.029 -13.656
  955   2HB   ASP 116          1HB       ASP 116  13.797  -2.277 -14.024
  956    H    LYS 117           H        LYS 117  11.262  -1.367 -12.070
  957    HA   LYS 117           HA       LYS 117  10.713   0.635 -10.166
  958   1HB   LYS 117          2HB       LYS 117   8.593   0.478 -12.290
  959   2HB   LYS 117          1HB       LYS 117   8.797   1.675 -11.021
  960   1HG   LYS 117          2HG       LYS 117  10.663   2.657 -12.178
  961   2HG   LYS 117          1HG       LYS 117  10.612   1.390 -13.406
  962   1HD   LYS 117          2HD       LYS 117   8.332   2.140 -14.019
  963   2HD   LYS 117          1HD       LYS 117   8.496   3.466 -12.868
  964   1HE   LYS 117          2HE       LYS 117   8.992   4.220 -15.120
  965   2HE   LYS 117          1HE       LYS 117  10.427   4.303 -14.099
  966   1HZ   LYS 117          1HZ       LYS 117  10.888   3.387 -16.311
  967   2HZ   LYS 117          2HZ       LYS 117   9.831   2.103 -16.002
  968   3HZ   LYS 117          3HZ       LYS 117  11.239   2.278 -15.082
  969    H    PHE 118           H        PHE 118   9.468  -1.987 -12.149
  970    HA   PHE 118           HA       PHE 118   8.806  -3.635  -9.971
  971   1HB   PHE 118          2HB       PHE 118   6.974  -2.053  -9.610
  972   2HB   PHE 118          1HB       PHE 118   6.463  -2.236 -11.285
  973    HD1  PHE 118           1HD      PHE 118   6.476  -3.734  -7.963
  974    HD2  PHE 118           2HD      PHE 118   5.377  -4.271 -12.039
  975    HE1  PHE 118           1HE      PHE 118   5.032  -5.621  -7.322
  976    HE2  PHE 118           2HE      PHE 118   3.929  -6.157 -11.405
  977    HZ   PHE 118           HZ       PHE 118   3.758  -6.835  -9.045
  978    H    GLY 119           H        GLY 119   7.672  -2.766 -13.224
  979   1HA   GLY 119          2HA       GLY 119   8.754  -4.749 -14.713
  980   2HA   GLY 119          1HA       GLY 119   7.350  -5.531 -13.997
  981    H    LYS 120           H        LYS 120   5.582  -3.400 -13.970
  982    HA   LYS 120           HA       LYS 120   5.317  -1.953 -16.339
  983   1HB   LYS 120          2HB       LYS 120   5.052  -4.551 -16.982
  984   2HB   LYS 120          1HB       LYS 120   3.399  -4.222 -16.494
  985   1HG   LYS 120          2HG       LYS 120   4.916  -2.713 -18.614
  986   2HG   LYS 120          1HG       LYS 120   3.746  -3.996 -18.913
  987   1HD   LYS 120          2HD       LYS 120   2.445  -2.125 -19.209
  988   2HD   LYS 120          1HD       LYS 120   2.155  -2.469 -17.506
  989   1HE   LYS 120          2HE       LYS 120   2.557  -0.092 -17.862
  990   2HE   LYS 120          1HE       LYS 120   3.837  -0.798 -16.885
  991   1HZ   LYS 120          1HZ       LYS 120   5.307  -0.073 -18.349
  992   2HZ   LYS 120          2HZ       LYS 120   4.074   0.599 -19.293
  993   3HZ   LYS 120          3HZ       LYS 120   4.585  -0.988 -19.574
  994    H    LYS 121           H        LYS 121   4.905  -1.578 -13.606
  995    HA   LYS 121           HA       LYS 121   2.424  -0.316 -13.520
  996   1HB   LYS 121          2HB       LYS 121   1.456  -2.494 -13.363
  997   2HB   LYS 121          1HB       LYS 121   2.650  -2.994 -12.176
  998   1HG   LYS 121          2HG       LYS 121   0.406  -2.558 -11.219
  999   2HG   LYS 121          1HG       LYS 121   1.682  -1.570 -10.508
 1000   1HD   LYS 121          2HD       LYS 121  -0.328  -0.248 -10.936
 1001   2HD   LYS 121          1HD       LYS 121   1.024   0.308 -11.925
 1002   1HE   LYS 121          2HE       LYS 121  -1.017   0.226 -13.238
 1003   2HE   LYS 121          1HE       LYS 121   0.148  -0.959 -13.826
 1004   1HZ   LYS 121          1HZ       LYS 121  -2.481  -1.380 -12.888
 1005   2HZ   LYS 121          2HZ       LYS 121  -1.400  -2.246 -11.920
 1006   3HZ   LYS 121          3HZ       LYS 121  -1.416  -2.489 -13.593
 1007    H    SER 122           H        SER 122   2.966   1.348 -12.331
 1008    HA   SER 122           HA       SER 122   3.524   2.587 -10.495
 1009   1HB   SER 122          2HB       SER 122   2.948   0.956  -8.886
 1010   2HB   SER 122          1HB       SER 122   4.283  -0.096  -9.350
 1011    HG   SER 122           HG       SER 122   4.950   2.458  -8.491
 1012    H    LYS 123           H        LYS 123   5.320   3.788  -9.989
 1013    HA   LYS 123           HA       LYS 123   7.712   2.951 -11.431
 1014   1HB   LYS 123          2HB       LYS 123   8.327   5.323 -11.489
 1015   2HB   LYS 123          1HB       LYS 123   6.742   5.038 -12.196
 1016   1HG   LYS 123          2HG       LYS 123   5.676   5.820 -10.152
 1017   2HG   LYS 123          1HG       LYS 123   7.260   6.080  -9.418
 1018   1HD   LYS 123          2HD       LYS 123   7.791   7.718 -11.167
 1019   2HD   LYS 123          1HD       LYS 123   6.194   7.467 -11.878
 1020   1HE   LYS 123          2HE       LYS 123   6.250   9.480 -10.494
 1021   2HE   LYS 123          1HE       LYS 123   5.143   8.277  -9.836
 1022   1HZ   LYS 123          1HZ       LYS 123   6.831   7.640  -8.238
 1023   2HZ   LYS 123          2HZ       LYS 123   6.502   9.295  -8.110
 1024   3HZ   LYS 123          3HZ       LYS 123   7.913   8.770  -8.881
 1025    H    GLY 124           H        GLY 124   7.171   2.019  -8.651
 1026   1HA   GLY 124          2HA       GLY 124   9.627   3.155  -7.472
 1027   2HA   GLY 124          1HA       GLY 124   8.172   2.974  -6.495
 1028    H    LEU 125           H        LEU 125  10.921   1.788  -6.351
 1029    HA   LEU 125           HA       LEU 125  10.073  -0.901  -5.703
 1030   1HB   LEU 125          2HB       LEU 125  10.813  -0.937  -8.128
 1031   2HB   LEU 125          1HB       LEU 125  12.417  -0.525  -7.563
 1032    HG   LEU 125           HG       LEU 125  12.169  -2.930  -8.026
 1033   1HD1  LEU 125          1HD1      LEU 125  12.450  -2.915  -5.094
 1034   2HD1  LEU 125          2HD1      LEU 125  13.489  -1.797  -5.979
 1035   3HD1  LEU 125          3HD1      LEU 125  13.539  -3.522  -6.340
 1036   1HD2  LEU 125          1HD2      LEU 125  10.539  -4.233  -7.184
 1037   2HD2  LEU 125          2HD2      LEU 125   9.681  -2.704  -6.989
 1038   3HD2  LEU 125          3HD2      LEU 125  10.541  -3.412  -5.622
 1039    H    VAL 126           H        VAL 126  11.139  -1.635  -3.946
 1040    HA   VAL 126           HA       VAL 126  13.709  -0.528  -3.226
 1041    HB   VAL 126           HB       VAL 126  12.430   1.118  -2.180
 1042   1HG1  VAL 126          1HG1      VAL 126  10.271   0.604  -2.147
 1043   2HG1  VAL 126          2HG1      VAL 126  10.606   0.012  -0.520
 1044   3HG1  VAL 126          3HG1      VAL 126  10.595  -1.100  -1.879
 1045   1HG2  VAL 126          1HG2      VAL 126  14.115   0.081  -0.675
 1046   2HG2  VAL 126          2HG2      VAL 126  12.844  -0.968  -0.036
 1047   3HG2  VAL 126          3HG2      VAL 126  12.747   0.780   0.187
 1048    H    LYS 127           H        LYS 127  14.669  -1.587  -1.331
 1049    HA   LYS 127           HA       LYS 127  13.549  -3.976  -0.271
 1050   1HB   LYS 127          2HB       LYS 127  15.063  -5.595  -1.238
 1051   2HB   LYS 127          1HB       LYS 127  14.188  -4.783  -2.526
 1052   1HG   LYS 127          2HG       LYS 127  16.999  -4.127  -1.669
 1053   2HG   LYS 127          1HG       LYS 127  16.564  -5.137  -3.047
 1054   1HD   LYS 127          2HD       LYS 127  15.314  -3.192  -3.989
 1055   2HD   LYS 127          1HD       LYS 127  15.952  -2.209  -2.671
 1056   1HE   LYS 127          2HE       LYS 127  18.231  -2.692  -3.407
 1057   2HE   LYS 127          1HE       LYS 127  17.598  -3.680  -4.722
 1058   1HZ   LYS 127          1HZ       LYS 127  17.731  -0.790  -4.473
 1059   2HZ   LYS 127          2HZ       LYS 127  16.310  -1.398  -5.162
 1060   3HZ   LYS 127          3HZ       LYS 127  17.809  -1.763  -5.855
 1061    H    THR 128           H        THR 128  14.483  -4.376   1.664
 1062    HA   THR 128           HA       THR 128  17.193  -3.834   2.226
 1063    HB   THR 128           HB       THR 128  15.046  -2.002   3.266
 1064    HG1  THR 128           1HG      THR 128  17.564  -1.620   1.991
 1065   1HG2  THR 128          1HG2      THR 128  16.737  -1.110   4.830
 1066   2HG2  THR 128          2HG2      THR 128  17.795  -2.457   4.406
 1067   3HG2  THR 128          3HG2      THR 128  16.251  -2.765   5.195
 1068    H    ASP 129           H        ASP 129  17.782  -4.493   4.417
 1069    HA   ASP 129           HA       ASP 129  17.728  -5.979   6.144
 1070   1HB   ASP 129          2HB       ASP 129  14.792  -5.259   6.133
 1071   2HB   ASP 129          1HB       ASP 129  15.603  -6.144   7.420
 1072    H    GLY 130           H        GLY 130  17.746  -7.138   3.660
 1073   1HA   GLY 130          2HA       GLY 130  17.304  -9.100   2.547
 1074   2HA   GLY 130          1HA       GLY 130  17.040  -9.771   4.152
 1075    H    ARG 131           H        ARG 131  15.126  -7.179   2.794
 1076    HA   ARG 131           HA       ARG 131  12.920  -9.031   2.273
 1077   1HB   ARG 131          2HB       ARG 131  11.558  -8.198   3.875
 1078   2HB   ARG 131          1HB       ARG 131  13.058  -7.660   4.620
 1079   1HG   ARG 131          2HG       ARG 131  12.784  -5.461   3.594
 1080   2HG   ARG 131          1HG       ARG 131  11.287  -5.998   2.837
 1081   1HD   ARG 131          2HD       ARG 131  10.842  -4.707   4.859
 1082   2HD   ARG 131          1HD       ARG 131  10.299  -6.375   5.033
 1083    HE   ARG 131           HE       ARG 131  12.901  -6.177   6.044
 1084   1HH1  ARG 131          1HH1      ARG 131   9.675  -5.072   6.786
 1085   2HH1  ARG 131          2HH1      ARG 131   9.960  -4.991   8.492
 1086   1HH2  ARG 131          1HH2      ARG 131  13.278  -6.073   8.288
 1087   2HH2  ARG 131          2HH2      ARG 131  12.006  -5.559   9.344
 1088    H    LEU 132           H        LEU 132  11.699  -8.488   0.539
 1089    HA   LEU 132           HA       LEU 132  12.586  -6.210  -1.032
 1090   1HB   LEU 132          2HB       LEU 132  10.642  -8.429  -1.671
 1091   2HB   LEU 132          1HB       LEU 132  11.132  -7.177  -2.795
 1092    HG   LEU 132           HG       LEU 132  13.470  -7.999  -2.642
 1093   1HD1  LEU 132          1HD1      LEU 132  12.190  -9.951  -0.776
 1094   2HD1  LEU 132          2HD1      LEU 132  13.702  -9.059  -0.602
 1095   3HD1  LEU 132          3HD1      LEU 132  13.603 -10.418  -1.722
 1096   1HD2  LEU 132          1HD2      LEU 132  11.829 -10.365  -3.383
 1097   2HD2  LEU 132          2HD2      LEU 132  13.159  -9.594  -4.247
 1098   3HD2  LEU 132          3HD2      LEU 132  11.560  -8.850  -4.246
 1099    H    ILE 133           H        ILE 133  11.302  -4.502  -1.671
 1100    HA   ILE 133           HA       ILE 133   8.600  -4.358  -0.564
 1101    HB   ILE 133           HB       ILE 133  10.635  -2.159  -0.254
 1102   1HG1  ILE 133          2HG1      ILE 133   9.542  -4.228   1.616
 1103   2HG1  ILE 133          1HG1      ILE 133  11.204  -3.707   1.389
 1104   1HG2  ILE 133          1HG2      ILE 133   8.387  -1.292  -0.642
 1105   2HG2  ILE 133          2HG2      ILE 133   8.893  -1.001   1.025
 1106   3HG2  ILE 133          3HG2      ILE 133   7.762  -2.305   0.658
 1107   1HD1  ILE 133          1HD1      ILE 133  10.757  -1.639   2.548
 1108   2HD1  ILE 133          2HD1      ILE 133  10.266  -3.005   3.549
 1109   3HD1  ILE 133          3HD1      ILE 133   9.047  -2.055   2.696
 1110    H    ILE 134           H        ILE 134   7.135  -3.590  -1.977
 1111    HA   ILE 134           HA       ILE 134   8.080  -2.539  -4.516
 1112    HB   ILE 134           HB       ILE 134   5.402  -3.536  -3.602
 1113   1HG1  ILE 134          2HG1      ILE 134   5.669  -5.103  -5.416
 1114   2HG1  ILE 134          1HG1      ILE 134   7.099  -4.257  -5.994
 1115   1HG2  ILE 134          1HG2      ILE 134   4.461  -2.911  -5.771
 1116   2HG2  ILE 134          2HG2      ILE 134   5.959  -2.081  -6.185
 1117   3HG2  ILE 134          3HG2      ILE 134   4.960  -1.489  -4.861
 1118   1HD1  ILE 134          1HD1      ILE 134   7.515  -6.385  -4.756
 1119   2HD1  ILE 134          2HD1      ILE 134   6.941  -5.572  -3.300
 1120   3HD1  ILE 134          3HD1      ILE 134   8.376  -4.974  -4.140
 1121    H    TYR 135           H        TYR 135   7.873  -0.408  -5.149
 1122    HA   TYR 135           HA       TYR 135   6.505   1.335  -3.208
 1123   1HB   TYR 135          2HB       TYR 135   8.965   1.636  -3.186
 1124   2HB   TYR 135          1HB       TYR 135   8.901   2.099  -4.882
 1125    HD1  TYR 135           1HD      TYR 135   9.158   4.378  -5.191
 1126    HD2  TYR 135           2HD      TYR 135   6.950   2.989  -1.826
 1127    HE1  TYR 135           1HE      TYR 135   8.666   6.703  -4.544
 1128    HE2  TYR 135           2HE      TYR 135   6.445   5.285  -1.172
 1129    HH   TYR 135           HH       TYR 135   7.348   8.016  -3.220
 1130    H    LEU 136           H        LEU 136   5.082   2.787  -3.887
 1131    HA   LEU 136           HA       LEU 136   4.686   3.065  -6.784
 1132   1HB   LEU 136          2HB       LEU 136   2.582   2.763  -4.659
 1133   2HB   LEU 136          1HB       LEU 136   2.244   3.249  -6.306
 1134    HG   LEU 136           HG       LEU 136   3.376   1.012  -6.943
 1135   1HD1  LEU 136          1HD1      LEU 136   2.930  -0.730  -5.183
 1136   2HD1  LEU 136          2HD1      LEU 136   2.793   0.600  -4.035
 1137   3HD1  LEU 136          3HD1      LEU 136   4.307   0.332  -4.893
 1138   1HD2  LEU 136          1HD2      LEU 136   0.748   1.819  -6.431
 1139   2HD2  LEU 136          2HD2      LEU 136   0.905   0.179  -5.800
 1140   3HD2  LEU 136          3HD2      LEU 136   1.300   0.517  -7.483
 1141    H    ASP 137           H        ASP 137   3.132   4.820  -7.273
 1142    HA   ASP 137           HA       ASP 137   3.241   7.145  -5.523
 1143   1HB   ASP 137          2HB       ASP 137   5.256   7.211  -7.090
 1144   2HB   ASP 137          1HB       ASP 137   4.111   7.336  -8.421
 1145    H    ILE 138           H        ILE 138   1.382   5.146  -6.492
 1146    HA   ILE 138           HA       ILE 138  -0.592   4.806  -7.479
 1147    HB   ILE 138           HB       ILE 138  -1.034   6.085  -5.431
 1148   1HG1  ILE 138          2HG1      ILE 138  -3.118   6.732  -7.490
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.742   5.058  -7.107
 1150   1HG2  ILE 138          1HG2      ILE 138  -0.545   8.309  -7.203
 1151   2HG2  ILE 138          2HG2      ILE 138  -0.681   8.284  -5.447
 1152   3HG2  ILE 138          3HG2      ILE 138  -2.126   8.445  -6.442
 1153   1HD1  ILE 138          1HD1      ILE 138  -4.678   6.342  -5.900
 1154   2HD1  ILE 138          2HD1      ILE 138  -3.357   6.912  -4.874
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.666   5.183  -5.037
 1156    H    ASP 139           H        ASP 139   1.374   6.434  -9.272
 1157    HA   ASP 139           HA       ASP 139  -0.399   8.051 -10.854
 1158   1HB   ASP 139          2HB       ASP 139   1.964   8.640 -10.620
 1159   2HB   ASP 139          1HB       ASP 139   2.426   7.134 -11.406
 1160    H    LYS 140           H        LYS 140   1.530   5.159 -11.692
 1161    HA   LYS 140           HA       LYS 140  -0.031   4.714 -14.065
 1162   1HB   LYS 140          2HB       LYS 140   2.056   3.001 -12.708
 1163   2HB   LYS 140          1HB       LYS 140   1.340   2.646 -14.274
 1164   1HG   LYS 140          2HG       LYS 140   2.987   5.073 -13.592
 1165   2HG   LYS 140          1HG       LYS 140   3.529   3.670 -14.516
 1166   1HD   LYS 140          2HD       LYS 140   1.835   4.149 -16.223
 1167   2HD   LYS 140          1HD       LYS 140   1.306   5.557 -15.299
 1168   1HE   LYS 140          2HE       LYS 140   2.786   6.215 -17.120
 1169   2HE   LYS 140          1HE       LYS 140   3.521   6.559 -15.554
 1170   1HZ   LYS 140          1HZ       LYS 140   4.561   5.029 -17.642
 1171   2HZ   LYS 140          2HZ       LYS 140   4.266   3.972 -16.353
 1172   3HZ   LYS 140          3HZ       LYS 140   5.251   5.328 -16.128
 1173    H    ILE 141           H        ILE 141   0.022   3.561 -10.813
 1174    HA   ILE 141           HA       ILE 141  -1.600   1.286 -11.197
 1175    HB   ILE 141           HB       ILE 141  -0.357   1.133  -9.288
 1176   1HG1  ILE 141          2HG1      ILE 141  -3.037   1.070  -8.920
 1177   2HG1  ILE 141          1HG1      ILE 141  -1.866   0.665  -7.664
 1178   1HG2  ILE 141          1HG2      ILE 141   0.613   3.180  -9.000
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.383   3.033  -7.551
 1180   3HG2  ILE 141          3HG2      ILE 141  -0.941   4.012  -8.911
 1181   1HD1  ILE 141          1HD1      ILE 141  -2.940   3.429  -8.085
 1182   2HD1  ILE 141          2HD1      ILE 141  -2.016   2.826  -6.700
 1183   3HD1  ILE 141          3HD1      ILE 141  -3.674   2.262  -6.980
 1184    H    ILE 142           H        ILE 142  -2.341   4.660 -10.195
 1185    HA   ILE 142           HA       ILE 142  -5.132   4.152  -9.909
 1186    HB   ILE 142           HB       ILE 142  -4.093   6.150  -8.986
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.772   7.826  -9.801
 1188   2HG1  ILE 142          1HG1      ILE 142  -6.209   6.700 -11.078
 1189   1HG2  ILE 142          1HG2      ILE 142  -3.924   7.275 -11.759
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.575   6.396 -11.033
 1191   3HG2  ILE 142          3HG2      ILE 142  -3.179   7.876 -10.277
 1192   1HD1  ILE 142          1HD1      ILE 142  -7.227   5.240  -9.621
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.631   6.814  -8.933
 1194   3HD1  ILE 142          3HD1      ILE 142  -6.332   5.845  -8.227
 1195    H    GLU 143           H        GLU 143  -3.107   5.289 -12.599
 1196    HA   GLU 143           HA       GLU 143  -4.979   5.948 -14.474
 1197   1HB   GLU 143          2HB       GLU 143  -2.565   6.121 -14.869
 1198   2HB   GLU 143          1HB       GLU 143  -2.448   4.368 -14.942
 1199   1HG   GLU 143          2HG       GLU 143  -3.864   4.351 -16.929
 1200   2HG   GLU 143          1HG       GLU 143  -3.991   6.107 -16.854
 1201    H    GLU 144           H        GLU 144  -3.766   2.737 -13.692
 1202    HA   GLU 144           HA       GLU 144  -5.424   1.379 -15.540
 1203   1HB   GLU 144          2HB       GLU 144  -3.955   0.422 -13.099
 1204   2HB   GLU 144          1HB       GLU 144  -4.770  -0.642 -14.243
 1205   1HG   GLU 144          2HG       GLU 144  -2.621   1.305 -15.004
 1206   2HG   GLU 144          1HG       GLU 144  -2.313  -0.387 -14.601
 1207    H    ILE 145           H        ILE 145  -5.756   2.208 -12.111
 1208    HA   ILE 145           HA       ILE 145  -7.935   0.741 -11.352
 1209    HB   ILE 145           HB       ILE 145  -7.200   3.562 -10.656
 1210   1HG1  ILE 145          2HG1      ILE 145  -6.926   0.920  -9.217
 1211   2HG1  ILE 145          1HG1      ILE 145  -5.624   1.808  -9.998
 1212   1HG2  ILE 145          1HG2      ILE 145  -9.587   2.015  -9.979
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.297   3.751  -9.900
 1214   3HG2  ILE 145          3HG2      ILE 145  -8.740   2.706  -8.594
 1215   1HD1  ILE 145          1HD1      ILE 145  -6.747   3.637  -8.262
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.242   2.743  -8.032
 1217   3HD1  ILE 145          3HD1      ILE 145  -6.752   2.116  -7.370
 1218    H    THR 146           H        THR 146  -7.921   3.804 -13.145
 1219    HA   THR 146           HA       THR 146 -10.771   3.981 -13.286
 1220    HB   THR 146           HB       THR 146 -10.383   5.841 -14.854
 1221    HG1  THR 146           1HG      THR 146  -8.557   5.206 -15.955
 1222   1HG2  THR 146          1HG2      THR 146  -9.143   7.301 -13.305
 1223   2HG2  THR 146          2HG2      THR 146  -8.600   5.878 -12.415
 1224   3HG2  THR 146          3HG2      THR 146 -10.315   6.288 -12.461
 1225    H    VAL 147           H        VAL 147  -8.255   3.237 -15.721
 1226    HA   VAL 147           HA       VAL 147 -10.149   2.680 -17.768
 1227    HB   VAL 147           HB       VAL 147  -7.853   3.361 -18.285
 1228   1HG1  VAL 147          1HG1      VAL 147  -6.754   2.110 -16.478
 1229   2HG1  VAL 147          2HG1      VAL 147  -5.999   1.833 -18.047
 1230   3HG1  VAL 147          3HG1      VAL 147  -7.061   0.609 -17.349
 1231   1HG2  VAL 147          1HG2      VAL 147  -9.397   1.652 -19.682
 1232   2HG2  VAL 147          2HG2      VAL 147  -7.938   0.676 -19.502
 1233   3HG2  VAL 147          3HG2      VAL 147  -7.847   2.266 -20.260
 1234    H    LYS 148           H        LYS 148  -9.399   0.879 -15.045
 1235    HA   LYS 148           HA       LYS 148  -9.151  -1.722 -15.894
 1236   1HB   LYS 148          2HB       LYS 148 -10.413  -0.470 -13.500
 1237   2HB   LYS 148          1HB       LYS 148 -10.678  -2.184 -13.776
 1238   1HG   LYS 148          2HG       LYS 148  -7.898  -1.118 -13.845
 1239   2HG   LYS 148          1HG       LYS 148  -8.694  -1.358 -12.292
 1240   1HD   LYS 148          2HD       LYS 148  -7.416  -3.325 -12.843
 1241   2HD   LYS 148          1HD       LYS 148  -9.133  -3.709 -12.934
 1242   1HE   LYS 148          2HE       LYS 148  -7.904  -4.691 -14.797
 1243   2HE   LYS 148          1HE       LYS 148  -9.066  -3.493 -15.360
 1244   1HZ   LYS 148          1HZ       LYS 148  -6.967  -3.246 -16.500
 1245   2HZ   LYS 148          2HZ       LYS 148  -6.144  -3.073 -15.032
 1246   3HZ   LYS 148          3HZ       LYS 148  -7.244  -1.889 -15.529
 1247    H    GLU 149           H        GLU 149 -12.121   0.172 -15.534
 1248    HA   GLU 149           HA       GLU 149 -14.242  -0.126 -16.305
 1249   1HB   GLU 149          2HB       GLU 149 -12.795  -1.745 -18.409
 1250   2HB   GLU 149          1HB       GLU 149 -14.460  -1.195 -18.531
 1251   1HG   GLU 149          2HG       GLU 149 -12.054   0.595 -18.308
 1252   2HG   GLU 149          1HG       GLU 149 -12.907   0.209 -19.801
 1253    H    GLY 150           H        GLY 150 -15.601  -2.187 -17.464
 1254   1HA   GLY 150          2HA       GLY 150 -15.143  -4.724 -16.293
 1255   2HA   GLY 150          1HA       GLY 150 -16.282  -3.810 -15.313
 1256    H    VAL 151           H        VAL 151 -17.598  -2.422 -17.374
 1257    HA   VAL 151           HA       VAL 151 -18.501  -4.034 -19.479
 1258    HB   VAL 151           HB       VAL 151 -19.403  -5.453 -17.684
 1259   1HG1  VAL 151          1HG1      VAL 151 -19.797  -3.974 -15.900
 1260   2HG1  VAL 151          2HG1      VAL 151 -21.395  -4.524 -16.407
 1261   3HG1  VAL 151          3HG1      VAL 151 -20.818  -2.928 -16.884
 1262   1HG2  VAL 151          1HG2      VAL 151 -21.977  -4.764 -18.518
 1263   2HG2  VAL 151          2HG2      VAL 151 -20.892  -5.937 -19.263
 1264   3HG2  VAL 151          3HG2      VAL 151 -20.914  -4.270 -19.835
  Start of MODEL   20
    1    H    MET   1           1HT      MET   1  16.835  19.047  -2.209
    2    HA   MET   1           HA       MET   1  15.263  20.590  -1.496
    3   1HB   MET   1          2HB       MET   1  16.863  20.648   1.071
    4   2HB   MET   1          1HB       MET   1  15.510  21.714   0.724
    5   1HG   MET   1          2HG       MET   1  14.029  19.775   0.558
    6   2HG   MET   1          1HG       MET   1  15.388  18.713   0.925
    7   1HE   MET   1          1HE       MET   1  16.243  19.204   4.478
    8   2HE   MET   1          2HE       MET   1  16.771  20.656   3.629
    9   3HE   MET   1          3HE       MET   1  16.888  19.082   2.841
   10    H    LYS   2           H        LYS   2  17.553  20.744  -3.097
   11    HA   LYS   2           HA       LYS   2  18.834  23.266  -2.408
   12   1HB   LYS   2          2HB       LYS   2  20.213  22.731  -4.495
   13   2HB   LYS   2          1HB       LYS   2  20.411  21.664  -3.114
   14   1HG   LYS   2          2HG       LYS   2  19.003  20.000  -4.145
   15   2HG   LYS   2          1HG       LYS   2  18.658  21.084  -5.492
   16   1HD   LYS   2          2HD       LYS   2  20.357  19.438  -6.098
   17   2HD   LYS   2          1HD       LYS   2  21.024  21.071  -6.110
   18   1HE   LYS   2          2HE       LYS   2  22.569  19.501  -5.066
   19   2HE   LYS   2          1HE       LYS   2  21.995  20.693  -3.900
   20   1HZ   LYS   2          1HZ       LYS   2  20.465  19.083  -3.014
   21   2HZ   LYS   2          2HZ       LYS   2  22.023  18.424  -3.007
   22   3HZ   LYS   2          3HZ       LYS   2  20.906  17.945  -4.184
   23    H    THR   3           H        THR   3  18.893  22.969  -5.700
   24    HA   THR   3           HA       THR   3  16.359  24.129  -6.363
   25    HB   THR   3           HB       THR   3  17.264  26.253  -7.244
   26    HG1  THR   3           1HG      THR   3  19.645  25.344  -5.974
   27   1HG2  THR   3          1HG2      THR   3  17.324  27.435  -5.193
   28   2HG2  THR   3          2HG2      THR   3  17.960  26.040  -4.321
   29   3HG2  THR   3          3HG2      THR   3  16.295  26.031  -4.906
   30    H    LEU   4           H        LEU   4  19.740  23.694  -7.314
   31    HA   LEU   4           HA       LEU   4  19.254  23.563 -10.105
   32   1HB   LEU   4          2HB       LEU   4  21.548  22.375  -8.538
   33   2HB   LEU   4          1HB       LEU   4  21.523  22.689 -10.262
   34    HG   LEU   4           HG       LEU   4  21.470  24.765  -8.073
   35   1HD1  LEU   4          1HD1      LEU   4  23.605  24.691 -10.103
   36   2HD1  LEU   4          2HD1      LEU   4  23.616  23.387  -8.916
   37   3HD1  LEU   4          3HD1      LEU   4  23.682  25.066  -8.382
   38   1HD2  LEU   4          1HD2      LEU   4  20.580  26.147  -9.565
   39   2HD2  LEU   4          2HD2      LEU   4  20.616  24.902 -10.813
   40   3HD2  LEU   4          3HD2      LEU   4  22.021  25.939 -10.560
   41    H    ALA   5           H        ALA   5  19.300  21.227  -7.495
   42    HA   ALA   5           HA       ALA   5  18.145  19.223  -9.307
   43   1HB   ALA   5          1HB       ALA   5  19.917  17.982  -7.389
   44   2HB   ALA   5          2HB       ALA   5  20.781  19.090  -8.456
   45   3HB   ALA   5          3HB       ALA   5  19.825  17.775  -9.138
   46    H    ASP   6           H        ASP   6  18.093  17.157  -7.408
   47    HA   ASP   6           HA       ASP   6  16.717  18.183  -5.066
   48   1HB   ASP   6          2HB       ASP   6  15.297  16.442  -7.093
   49   2HB   ASP   6          1HB       ASP   6  14.665  16.882  -5.509
   50    H    ALA   7           H        ALA   7  17.082  16.934  -3.359
   51    HA   ALA   7           HA       ALA   7  18.806  14.764  -3.422
   52   1HB   ALA   7          1HB       ALA   7  18.713  14.840  -1.170
   53   2HB   ALA   7          2HB       ALA   7  16.951  14.891  -1.139
   54   3HB   ALA   7          3HB       ALA   7  17.870  16.359  -1.472
   55    H    LEU   8           H        LEU   8  18.540  12.563  -3.313
   56    HA   LEU   8           HA       LEU   8  15.863  11.434  -3.263
   57   1HB   LEU   8          2HB       LEU   8  17.769  10.906  -5.546
   58   2HB   LEU   8          1HB       LEU   8  16.218  10.128  -5.306
   59    HG   LEU   8           HG       LEU   8  16.633  13.060  -5.888
   60   1HD1  LEU   8          1HD1      LEU   8  17.091  11.933  -7.882
   61   2HD1  LEU   8          2HD1      LEU   8  15.386  12.366  -8.011
   62   3HD1  LEU   8          3HD1      LEU   8  15.848  10.717  -7.588
   63   1HD2  LEU   8          1HD2      LEU   8  14.486  11.801  -4.621
   64   2HD2  LEU   8          2HD2      LEU   8  13.967  12.043  -6.288
   65   3HD2  LEU   8          3HD2      LEU   8  14.513  13.416  -5.326
   66    H    LYS   9           H        LYS   9  17.804  11.302  -1.333
   67    HA   LYS   9           HA       LYS   9  19.145   8.728  -1.611
   68   1HB   LYS   9          2HB       LYS   9  19.215  10.754   0.631
   69   2HB   LYS   9          1HB       LYS   9  20.180   9.286   0.562
   70   1HG   LYS   9          2HG       LYS   9  21.290  10.106  -1.454
   71   2HG   LYS   9          1HG       LYS   9  20.321  11.580  -1.384
   72   1HD   LYS   9          2HD       LYS   9  22.546  11.947  -0.449
   73   2HD   LYS   9          1HD       LYS   9  21.301  12.124   0.789
   74   1HE   LYS   9          2HE       LYS   9  23.218  10.864   1.629
   75   2HE   LYS   9          1HE       LYS   9  21.763   9.870   1.593
   76   1HZ   LYS   9          1HZ       LYS   9  23.672   8.658   0.758
   77   2HZ   LYS   9          2HZ       LYS   9  23.940   9.832  -0.429
   78   3HZ   LYS   9          3HZ       LYS   9  22.539   8.884  -0.477
   79    H    GLU  10           H        GLU  10  16.843  10.297   0.610
   80    HA   GLU  10           HA       GLU  10  15.668   7.678   1.144
   81   1HB   GLU  10          2HB       GLU  10  16.386   9.619   3.327
   82   2HB   GLU  10          1HB       GLU  10  15.596   8.054   3.518
   83   1HG   GLU  10          2HG       GLU  10  17.597   6.939   2.683
   84   2HG   GLU  10          1HG       GLU  10  18.396   8.501   2.511
   85    H    PHE  11           H        PHE  11  13.636   7.789   2.277
   86    HA   PHE  11           HA       PHE  11  12.104  10.213   1.975
   87   1HB   PHE  11          2HB       PHE  11  12.131   9.658  -0.273
   88   2HB   PHE  11          1HB       PHE  11  12.150   7.932   0.049
   89    HD1  PHE  11           1HD      PHE  11   9.912  10.858   0.587
   90    HD2  PHE  11           2HD      PHE  11  10.358   6.760  -0.429
   91    HE1  PHE  11           1HE      PHE  11   7.483  10.718   0.173
   92    HE2  PHE  11           2HE      PHE  11   7.928   6.598  -0.850
   93    HZ   PHE  11           HZ       PHE  11   6.496   8.578  -0.549
   94    H    GLU  12           H        GLU  12  10.250  10.180   3.150
   95    HA   GLU  12           HA       GLU  12   9.728   7.839   4.813
   96   1HB   GLU  12          2HB       GLU  12   8.264   9.292   6.084
   97   2HB   GLU  12          1HB       GLU  12   9.784  10.135   5.804
   98   1HG   GLU  12          2HG       GLU  12   8.770  11.384   3.982
   99   2HG   GLU  12          1HG       GLU  12   7.253  10.522   4.229
  100    H    VAL  13           H        VAL  13   7.856   6.596   4.648
  101    HA   VAL  13           HA       VAL  13   5.791   7.433   2.762
  102    HB   VAL  13           HB       VAL  13   7.126   6.598   1.165
  103   1HG1  VAL  13          1HG1      VAL  13   8.803   5.071   1.339
  104   2HG1  VAL  13          2HG1      VAL  13   8.094   4.279   2.737
  105   3HG1  VAL  13          3HG1      VAL  13   8.823   5.880   2.900
  106   1HG2  VAL  13          1HG2      VAL  13   5.712   4.126   2.081
  107   2HG2  VAL  13          2HG2      VAL  13   6.599   4.255   0.565
  108   3HG2  VAL  13          3HG2      VAL  13   5.190   5.273   0.850
  109    H    LEU  14           H        LEU  14   4.142   5.671   2.418
  110    HA   LEU  14           HA       LEU  14   3.359   4.593   5.011
  111   1HB   LEU  14          2HB       LEU  14   1.715   5.856   3.716
  112   2HB   LEU  14          1HB       LEU  14   1.929   4.785   2.349
  113    HG   LEU  14           HG       LEU  14  -0.176   4.476   3.716
  114   1HD1  LEU  14          1HD1      LEU  14  -0.219   2.527   2.693
  115   2HD1  LEU  14          2HD1      LEU  14   0.857   1.834   3.908
  116   3HD1  LEU  14          3HD1      LEU  14   1.528   2.605   2.471
  117   1HD2  LEU  14          1HD2      LEU  14  -0.143   3.649   5.839
  118   2HD2  LEU  14          2HD2      LEU  14   1.333   4.614   5.880
  119   3HD2  LEU  14          3HD2      LEU  14   1.426   2.870   5.631
  120    H    SER  15           H        SER  15   3.388   2.357   5.472
  121    HA   SER  15           HA       SER  15   3.888   0.564   3.220
  122   1HB   SER  15          2HB       SER  15   5.880  -0.385   4.192
  123   2HB   SER  15          1HB       SER  15   6.086   1.361   4.071
  124    HG   SER  15           HG       SER  15   5.361   1.414   6.322
  125    H    PHE  16           H        PHE  16   3.581  -1.585   3.587
  126    HA   PHE  16           HA       PHE  16   2.548  -2.530   6.122
  127   1HB   PHE  16          2HB       PHE  16   0.597  -3.581   4.673
  128   2HB   PHE  16          1HB       PHE  16   0.435  -1.951   5.304
  129    HD1  PHE  16           1HD      PHE  16   0.506  -0.053   3.907
  130    HD2  PHE  16           2HD      PHE  16   1.008  -3.952   2.286
  131    HE1  PHE  16           1HE      PHE  16   0.151   0.846   1.660
  132    HE2  PHE  16           2HE      PHE  16   0.656  -3.053   0.033
  133    HZ   PHE  16           HZ       PHE  16   0.217  -0.650  -0.268
  134    H    GLU  17           H        GLU  17   2.117  -4.929   5.988
  135    HA   GLU  17           HA       GLU  17   4.285  -6.128   4.469
  136   1HB   GLU  17          2HB       GLU  17   2.397  -7.340   6.505
  137   2HB   GLU  17          1HB       GLU  17   3.766  -8.169   5.777
  138   1HG   GLU  17          2HG       GLU  17   5.284  -6.538   6.790
  139   2HG   GLU  17          1HG       GLU  17   3.904  -5.732   7.532
  140    H    ILE  18           H        ILE  18   4.053  -7.569   2.867
  141    HA   ILE  18           HA       ILE  18   1.357  -8.332   1.998
  142    HB   ILE  18           HB       ILE  18   3.478  -6.997   0.304
  143   1HG1  ILE  18          2HG1      ILE  18   2.062  -5.534   1.751
  144   2HG1  ILE  18          1HG1      ILE  18   1.896  -5.216   0.028
  145   1HG2  ILE  18          1HG2      ILE  18   2.227  -8.882  -0.846
  146   2HG2  ILE  18          2HG2      ILE  18   2.170  -7.294  -1.616
  147   3HG2  ILE  18          3HG2      ILE  18   0.786  -7.876  -0.688
  148   1HD1  ILE  18          1HD1      ILE  18  -0.219  -6.250  -0.056
  149   2HD1  ILE  18          2HD1      ILE  18  -0.229  -5.208   1.368
  150   3HD1  ILE  18          3HD1      ILE  18  -0.025  -6.950   1.553
  151    H    ASP  19           H        ASP  19   1.525 -10.493   2.273
  152    HA   ASP  19           HA       ASP  19   2.341 -12.631   2.190
  153   1HB   ASP  19          2HB       ASP  19   2.825 -11.577  -0.569
  154   2HB   ASP  19          1HB       ASP  19   3.033 -13.270  -0.140
  155    H    GLU  20           H        GLU  20   4.106 -11.582   3.613
  156    HA   GLU  20           HA       GLU  20   6.206 -12.011   4.420
  157   1HB   GLU  20          2HB       GLU  20   6.858 -13.089   1.673
  158   2HB   GLU  20          1HB       GLU  20   7.852 -13.246   3.112
  159   1HG   GLU  20          2HG       GLU  20   6.112 -14.582   4.178
  160   2HG   GLU  20          1HG       GLU  20   5.107 -14.422   2.737
  161    H    GLN  21           H        GLN  21   6.077 -10.630   1.137
  162    HA   GLN  21           HA       GLN  21   8.395  -8.980   1.742
  163   1HB   GLN  21          2HB       GLN  21   8.238  -8.226  -0.562
  164   2HB   GLN  21          1HB       GLN  21   8.205  -9.980  -0.491
  165   1HG   GLN  21          2HG       GLN  21   5.686  -9.787  -0.635
  166   2HG   GLN  21          1HG       GLN  21   5.952  -8.090  -1.045
  167   1HE2  GLN  21          1HE2      GLN  21   5.896  -7.706  -3.067
  168   2HE2  GLN  21          2HE2      GLN  21   6.404  -8.746  -4.350
  169    H    ALA  22           H        ALA  22   8.312  -6.653   1.592
  170    HA   ALA  22           HA       ALA  22   5.874  -5.633   2.800
  171   1HB   ALA  22          1HB       ALA  22   7.172  -4.153   3.850
  172   2HB   ALA  22          2HB       ALA  22   8.017  -3.701   2.370
  173   3HB   ALA  22          3HB       ALA  22   8.521  -5.131   3.271
  174    H    LEU  23           H        LEU  23   5.176  -3.384   2.188
  175    HA   LEU  23           HA       LEU  23   5.536  -2.674  -0.599
  176   1HB   LEU  23          2HB       LEU  23   3.812  -4.332  -0.794
  177   2HB   LEU  23          1HB       LEU  23   2.892  -3.600   0.500
  178    HG   LEU  23           HG       LEU  23   2.033  -1.954  -0.858
  179   1HD1  LEU  23          1HD1      LEU  23   4.620  -1.791  -1.943
  180   2HD1  LEU  23          2HD1      LEU  23   3.266  -0.702  -2.198
  181   3HD1  LEU  23          3HD1      LEU  23   3.516  -2.065  -3.285
  182   1HD2  LEU  23          1HD2      LEU  23   2.608  -4.115  -2.858
  183   2HD2  LEU  23          2HD2      LEU  23   1.221  -3.022  -2.825
  184   3HD2  LEU  23          3HD2      LEU  23   1.398  -4.255  -1.573
  185    H    ALA  24           H        ALA  24   5.317  -0.508  -0.935
  186    HA   ALA  24           HA       ALA  24   4.015   1.107   1.133
  187   1HB   ALA  24          1HB       ALA  24   6.506   2.305   0.227
  188   2HB   ALA  24          2HB       ALA  24   6.758   0.749   1.024
  189   3HB   ALA  24          3HB       ALA  24   5.908   2.044   1.865
  190    H    PHE  25           H        PHE  25   3.456   3.244   0.521
  191    HA   PHE  25           HA       PHE  25   3.613   3.936  -2.329
  192   1HB   PHE  25          2HB       PHE  25   1.089   4.059  -0.656
  193   2HB   PHE  25          1HB       PHE  25   1.265   4.791  -2.242
  194    HD1  PHE  25           1HD      PHE  25   0.251   3.636  -3.975
  195    HD2  PHE  25           2HD      PHE  25   1.854   1.464  -0.668
  196    HE1  PHE  25           1HE      PHE  25  -0.531   1.550  -4.957
  197    HE2  PHE  25           2HE      PHE  25   1.052  -0.627  -1.670
  198    HZ   PHE  25           HZ       PHE  25  -0.132  -0.593  -3.816
  199    H    ASP  26           H        ASP  26   3.791   6.172  -2.702
  200    HA   ASP  26           HA       ASP  26   5.006   7.734  -0.804
  201   1HB   ASP  26          2HB       ASP  26   4.989   8.221  -3.227
  202   2HB   ASP  26          1HB       ASP  26   3.298   8.691  -3.114
  203    H    VAL  27           H        VAL  27   4.380   8.705   0.967
  204    HA   VAL  27           HA       VAL  27   1.748   8.562   1.939
  205    HB   VAL  27           HB       VAL  27   2.545  10.033   3.771
  206   1HG1  VAL  27          1HG1      VAL  27   4.650   8.401   4.199
  207   2HG1  VAL  27          2HG1      VAL  27   3.813   7.517   2.923
  208   3HG1  VAL  27          3HG1      VAL  27   2.969   7.913   4.419
  209   1HG2  VAL  27          1HG2      VAL  27   4.813  10.805   3.836
  210   2HG2  VAL  27          2HG2      VAL  27   4.084  11.380   2.337
  211   3HG2  VAL  27          3HG2      VAL  27   5.184  10.001   2.311
  212    H    ASP  28           H        ASP  28   3.029  10.710  -0.330
  213    HA   ASP  28           HA       ASP  28   1.585  13.056   0.492
  214   1HB   ASP  28          2HB       ASP  28   2.566  12.371  -2.288
  215   2HB   ASP  28          1HB       ASP  28   2.122  13.964  -1.694
  216    H    ASN  29           H        ASN  29   1.064  10.425  -1.751
  217    HA   ASN  29           HA       ASN  29  -1.555  11.322  -2.577
  218   1HB   ASN  29          2HB       ASN  29   0.096  10.008  -3.992
  219   2HB   ASN  29          1HB       ASN  29  -0.266   8.614  -2.978
  220   1HD2  ASN  29          1HD2      ASN  29  -2.132   7.532  -3.247
  221   2HD2  ASN  29          2HD2      ASN  29  -3.272   7.872  -4.495
  222    H    ILE  30           H        ILE  30  -0.223   8.630  -0.661
  223    HA   ILE  30           HA       ILE  30  -2.658   7.480   0.102
  224    HB   ILE  30           HB       ILE  30  -0.049   7.447   1.629
  225   1HG1  ILE  30          2HG1      ILE  30   0.138   6.744  -0.782
  226   2HG1  ILE  30          1HG1      ILE  30   0.552   5.491   0.381
  227   1HG2  ILE  30          1HG2      ILE  30  -2.586   5.925   1.798
  228   2HG2  ILE  30          2HG2      ILE  30  -1.522   6.493   3.084
  229   3HG2  ILE  30          3HG2      ILE  30  -1.077   5.074   2.128
  230   1HD1  ILE  30          1HD1      ILE  30  -0.782   4.639  -1.488
  231   2HD1  ILE  30          2HD1      ILE  30  -2.089   5.732  -1.035
  232   3HD1  ILE  30          3HD1      ILE  30  -1.600   4.441   0.064
  233    H    GLU  31           H        GLU  31  -4.077   7.927   1.707
  234    HA   GLU  31           HA       GLU  31  -3.639  10.364   3.257
  235   1HB   GLU  31          2HB       GLU  31  -6.123   8.670   2.936
  236   2HB   GLU  31          1HB       GLU  31  -6.035  10.204   3.789
  237   1HG   GLU  31          2HG       GLU  31  -5.534   9.796   0.849
  238   2HG   GLU  31          1HG       GLU  31  -7.003  10.453   1.567
  239    H    MET  32           H        MET  32  -5.192   7.239   4.018
  240    HA   MET  32           HA       MET  32  -3.429   6.674   6.167
  241   1HB   MET  32          2HB       MET  32  -5.268   8.596   6.829
  242   2HB   MET  32          1HB       MET  32  -6.083   7.125   7.340
  243   1HG   MET  32          2HG       MET  32  -4.865   8.020   9.189
  244   2HG   MET  32          1HG       MET  32  -4.097   6.522   8.669
  245   1HE   MET  32          1HE       MET  32  -3.694  10.508   8.825
  246   2HE   MET  32          2HE       MET  32  -4.052  10.078   7.152
  247   3HE   MET  32          3HE       MET  32  -2.456  10.693   7.581
  248    H    VAL  33           H        VAL  33  -4.400   4.904   7.611
  249    HA   VAL  33           HA       VAL  33  -5.686   2.971   5.835
  250    HB   VAL  33           HB       VAL  33  -4.938   1.261   7.416
  251   1HG1  VAL  33          1HG1      VAL  33  -3.247   1.361   5.943
  252   2HG1  VAL  33          2HG1      VAL  33  -2.358   2.117   7.264
  253   3HG1  VAL  33          3HG1      VAL  33  -3.136   3.119   6.039
  254   1HG2  VAL  33          1HG2      VAL  33  -4.465   3.598   9.104
  255   2HG2  VAL  33          2HG2      VAL  33  -3.116   2.463   9.079
  256   3HG2  VAL  33          3HG2      VAL  33  -4.723   1.912   9.549
  257    H    ILE  34           H        ILE  34  -7.499   1.806   6.397
  258    HA   ILE  34           HA       ILE  34  -8.893   2.477   8.876
  259    HB   ILE  34           HB       ILE  34 -11.049   2.679   7.538
  260   1HG1  ILE  34          2HG1      ILE  34  -9.076   3.153   5.293
  261   2HG1  ILE  34          1HG1      ILE  34 -10.195   1.801   5.419
  262   1HG2  ILE  34          1HG2      ILE  34 -10.159   5.102   6.704
  263   2HG2  ILE  34          2HG2      ILE  34  -8.908   4.664   7.866
  264   3HG2  ILE  34          3HG2      ILE  34 -10.597   4.719   8.369
  265   1HD1  ILE  34          1HD1      ILE  34 -11.170   4.629   5.364
  266   2HD1  ILE  34          2HD1      ILE  34 -12.050   3.145   5.005
  267   3HD1  ILE  34          3HD1      ILE  34 -10.822   3.735   3.884
  268    H    GLU  35           H        GLU  35  -9.559   0.658   9.811
  269    HA   GLU  35           HA       GLU  35  -9.668  -1.800   8.252
  270   1HB   GLU  35          2HB       GLU  35 -10.071  -1.374  11.223
  271   2HB   GLU  35          1HB       GLU  35  -9.876  -2.923  10.414
  272   1HG   GLU  35          2HG       GLU  35  -7.610  -2.272   9.745
  273   2HG   GLU  35          1HG       GLU  35  -7.808  -0.744  10.600
  274    H    LYS  36           H        LYS  36 -11.524  -1.999   7.123
  275    HA   LYS  36           HA       LYS  36 -13.991  -2.276   8.572
  276   1HB   LYS  36          2HB       LYS  36 -13.714  -0.017   6.589
  277   2HB   LYS  36          1HB       LYS  36 -15.240  -0.581   7.252
  278   1HG   LYS  36          2HG       LYS  36 -14.417   0.013   9.515
  279   2HG   LYS  36          1HG       LYS  36 -12.971   0.693   8.764
  280   1HD   LYS  36          2HD       LYS  36 -14.353   2.268   7.510
  281   2HD   LYS  36          1HD       LYS  36 -15.806   1.582   8.238
  282   1HE   LYS  36          2HE       LYS  36 -13.560   2.958   9.710
  283   2HE   LYS  36          1HE       LYS  36 -15.145   3.648   9.359
  284   1HZ   LYS  36          1HZ       LYS  36 -14.372   1.708  11.377
  285   2HZ   LYS  36          2HZ       LYS  36 -15.848   1.410  10.607
  286   3HZ   LYS  36          3HZ       LYS  36 -15.596   2.878  11.408
  287    H    SER  37           H        SER  37 -13.339  -4.388   7.496
  288    HA   SER  37           HA       SER  37 -13.553  -4.698   4.698
  289   1HB   SER  37          2HB       SER  37 -12.506  -6.394   6.141
  290   2HB   SER  37          1HB       SER  37 -14.068  -6.728   6.887
  291    HG   SER  37           HG       SER  37 -13.104  -7.428   4.371
  292    H    ASP  38           H        ASP  38 -15.386  -6.649   4.203
  293    HA   ASP  38           HA       ASP  38 -17.521  -6.809   3.405
  294   1HB   ASP  38          2HB       ASP  38 -17.594  -7.608   5.796
  295   2HB   ASP  38          1HB       ASP  38 -18.244  -6.031   6.228
  296    H    ILE  39           H        ILE  39 -16.554  -4.405   2.634
  297    HA   ILE  39           HA       ILE  39 -18.348  -2.275   3.398
  298    HB   ILE  39           HB       ILE  39 -16.199  -2.367   1.287
  299   1HG1  ILE  39          2HG1      ILE  39 -16.297  -1.295   4.109
  300   2HG1  ILE  39          1HG1      ILE  39 -15.286  -2.601   3.499
  301   1HG2  ILE  39          1HG2      ILE  39 -16.414   0.158   1.481
  302   2HG2  ILE  39          2HG2      ILE  39 -17.967  -0.139   2.260
  303   3HG2  ILE  39          3HG2      ILE  39 -17.693  -0.676   0.604
  304   1HD1  ILE  39          1HD1      ILE  39 -14.263  -0.267   3.888
  305   2HD1  ILE  39          2HD1      ILE  39 -15.048   0.142   2.362
  306   3HD1  ILE  39          3HD1      ILE  39 -13.856  -1.155   2.418
  307    H    THR  40           H        THR  40 -17.563  -2.476   0.045
  308    HA   THR  40           HA       THR  40 -20.405  -2.765  -0.645
  309    HB   THR  40           HB       THR  40 -18.050  -1.489  -2.029
  310    HG1  THR  40           1HG      THR  40 -19.400  -0.404  -0.349
  311   1HG2  THR  40          1HG2      THR  40 -19.608  -0.851  -3.836
  312   2HG2  THR  40          2HG2      THR  40 -20.806  -1.949  -3.145
  313   3HG2  THR  40          3HG2      THR  40 -19.285  -2.583  -3.775
  314    HA   PRO  41           HA       PRO  41 -19.190  -6.822  -2.127
  315   1HB   PRO  41          2HB       PRO  41 -21.623  -7.697  -2.849
  316   2HB   PRO  41          1HB       PRO  41 -21.150  -7.522  -1.155
  317   1HG   PRO  41          2HG       PRO  41 -22.788  -5.688  -2.863
  318   2HG   PRO  41          1HG       PRO  41 -23.064  -6.200  -1.188
  319   1HD   PRO  41          2HD       PRO  41 -21.943  -3.803  -1.864
  320   2HD   PRO  41          1HD       PRO  41 -21.601  -4.650  -0.343
  321    H    VAL  42           H        VAL  42 -18.890  -4.558  -4.003
  322    HA   VAL  42           HA       VAL  42 -18.597  -4.192  -6.225
  323    HB   VAL  42           HB       VAL  42 -18.868  -7.190  -6.471
  324   1HG1  VAL  42          1HG1      VAL  42 -18.823  -6.576  -8.652
  325   2HG1  VAL  42          2HG1      VAL  42 -17.087  -6.506  -8.345
  326   3HG1  VAL  42          3HG1      VAL  42 -18.049  -5.028  -8.314
  327   1HG2  VAL  42          1HG2      VAL  42 -16.271  -6.940  -6.461
  328   2HG2  VAL  42          2HG2      VAL  42 -17.157  -6.993  -4.938
  329   3HG2  VAL  42          3HG2      VAL  42 -16.611  -5.447  -5.586
  330    HA   PRO  43           HA       PRO  43 -23.176  -5.026  -7.028
  331   1HB   PRO  43          2HB       PRO  43 -23.855  -2.383  -6.085
  332   2HB   PRO  43          1HB       PRO  43 -24.396  -3.939  -5.461
  333   1HG   PRO  43          2HG       PRO  43 -22.743  -2.221  -4.097
  334   2HG   PRO  43          1HG       PRO  43 -22.809  -3.969  -3.821
  335   1HD   PRO  43          2HD       PRO  43 -20.845  -2.368  -5.395
  336   2HD   PRO  43          1HD       PRO  43 -20.589  -3.775  -4.348
  337    H    LYS  44           H        LYS  44 -22.414  -1.573  -7.055
  338    HA   LYS  44           HA       LYS  44 -23.115  -1.350  -9.809
  339   1HB   LYS  44          2HB       LYS  44 -21.870   1.028  -9.171
  340   2HB   LYS  44          1HB       LYS  44 -23.604   0.727  -9.110
  341   1HG   LYS  44          2HG       LYS  44 -22.953   1.757  -7.069
  342   2HG   LYS  44          1HG       LYS  44 -23.318   0.072  -6.713
  343   1HD   LYS  44          2HD       LYS  44 -21.279   0.890  -5.574
  344   2HD   LYS  44          1HD       LYS  44 -20.963  -0.467  -6.650
  345   1HE   LYS  44          2HE       LYS  44 -20.167   1.080  -8.370
  346   2HE   LYS  44          1HE       LYS  44 -20.502   2.441  -7.302
  347   1HZ   LYS  44          1HZ       LYS  44 -18.303   2.132  -6.892
  348   2HZ   LYS  44          2HZ       LYS  44 -18.348   0.465  -7.181
  349   3HZ   LYS  44          3HZ       LYS  44 -18.929   1.085  -5.720
  350    H    SER  45           H        SER  45 -20.263  -1.452  -7.878
  351    HA   SER  45           HA       SER  45 -18.289  -0.435  -9.324
  352   1HB   SER  45          2HB       SER  45 -17.807  -1.464  -7.230
  353   2HB   SER  45          1HB       SER  45 -18.339  -3.044  -7.809
  354    HG   SER  45           HG       SER  45 -16.208  -1.718  -9.082
  355    H    ARG  46           H        ARG  46 -16.791  -1.114 -10.886
  356    HA   ARG  46           HA       ARG  46 -17.946  -2.725 -12.993
  357   1HB   ARG  46          2HB       ARG  46 -15.328  -1.218 -12.873
  358   2HB   ARG  46          1HB       ARG  46 -15.998  -1.979 -14.309
  359   1HG   ARG  46          2HG       ARG  46 -17.278   0.273 -12.775
  360   2HG   ARG  46          1HG       ARG  46 -16.370   0.439 -14.278
  361   1HD   ARG  46          2HD       ARG  46 -18.897  -1.168 -13.918
  362   2HD   ARG  46          1HD       ARG  46 -18.794   0.426 -14.663
  363    HE   ARG  46           HE       ARG  46 -17.038  -1.307 -15.994
  364   1HH1  ARG  46          1HH1      ARG  46 -20.462  -0.800 -15.556
  365   2HH1  ARG  46          2HH1      ARG  46 -20.886  -1.475 -17.093
  366   1HH2  ARG  46          1HH2      ARG  46 -17.593  -2.195 -18.019
  367   2HH2  ARG  46          2HH2      ARG  46 -19.258  -2.267 -18.492
  368    H    HIS  47           H        HIS  47 -17.349  -4.265 -10.730
  369    HA   HIS  47           HA       HIS  47 -16.504  -6.306 -10.236
  370   1HB   HIS  47          2HB       HIS  47 -16.798  -6.807 -12.625
  371   2HB   HIS  47          1HB       HIS  47 -15.194  -6.166 -12.954
  372    HD1  HIS  47           1HD      HIS  47 -13.279  -7.498 -11.321
  373    HD2  HIS  47           2HD      HIS  47 -16.750  -9.489 -12.439
  374    HE1  HIS  47           1HE      HIS  47 -12.767  -9.945 -11.050
  375    HE2  HIS  47           2HE      HIS  47 -14.907 -11.126 -11.660
  376    H    PHE  48           H        PHE  48 -13.981  -4.306 -11.828
  377    HA   PHE  48           HA       PHE  48 -11.781  -5.455 -10.605
  378   1HB   PHE  48          2HB       PHE  48 -12.043  -3.480 -12.388
  379   2HB   PHE  48          1HB       PHE  48 -11.731  -2.501 -10.957
  380    HD1  PHE  48           1HD      PHE  48 -10.404  -5.670 -12.401
  381    HD2  PHE  48           2HD      PHE  48  -9.517  -1.853 -10.724
  382    HE1  PHE  48           1HE      PHE  48  -8.000  -6.116 -12.659
  383    HE2  PHE  48           2HE      PHE  48  -7.116  -2.297 -10.985
  384    HZ   PHE  48           HZ       PHE  48  -6.354  -4.432 -11.951
  385    H    VAL  49           H        VAL  49 -13.616  -2.609  -9.467
  386    HA   VAL  49           HA       VAL  49 -12.124  -2.343  -7.074
  387    HB   VAL  49           HB       VAL  49 -14.900  -1.314  -7.673
  388   1HG1  VAL  49          1HG1      VAL  49 -14.859  -0.104  -5.768
  389   2HG1  VAL  49          2HG1      VAL  49 -13.112   0.125  -5.822
  390   3HG1  VAL  49          3HG1      VAL  49 -13.786  -1.393  -5.233
  391   1HG2  VAL  49          1HG2      VAL  49 -13.976   0.571  -8.619
  392   2HG2  VAL  49          2HG2      VAL  49 -12.872  -0.684  -9.182
  393   3HG2  VAL  49          3HG2      VAL  49 -12.422   0.339  -7.818
  394    H    GLU  50           H        GLU  50 -12.319  -3.274  -5.141
  395    HA   GLU  50           HA       GLU  50 -14.107  -5.502  -4.839
  396   1HB   GLU  50          2HB       GLU  50 -12.988  -5.892  -2.731
  397   2HB   GLU  50          1HB       GLU  50 -11.791  -5.544  -3.970
  398   1HG   GLU  50          2HG       GLU  50 -11.640  -3.236  -3.145
  399   2HG   GLU  50          1HG       GLU  50 -12.795  -3.631  -1.876
  400    H    GLY  51           H        GLY  51 -13.830  -2.248  -3.474
  401   1HA   GLY  51          2HA       GLY  51 -16.624  -2.352  -2.729
  402   2HA   GLY  51          1HA       GLY  51 -15.517  -2.252  -1.372
  403    H    VAL  52           H        VAL  52 -17.139  -0.288  -1.342
  404    HA   VAL  52           HA       VAL  52 -15.584   2.060  -1.877
  405    HB   VAL  52           HB       VAL  52 -17.022   3.214  -3.350
  406   1HG1  VAL  52          1HG1      VAL  52 -17.099   1.900  -5.361
  407   2HG1  VAL  52          2HG1      VAL  52 -16.987   0.404  -4.434
  408   3HG1  VAL  52          3HG1      VAL  52 -15.623   1.521  -4.480
  409   1HG2  VAL  52          1HG2      VAL  52 -19.145   2.694  -2.427
  410   2HG2  VAL  52          2HG2      VAL  52 -19.005   0.997  -2.897
  411   3HG2  VAL  52          3HG2      VAL  52 -19.194   2.244  -4.133
  412    H    ILE  53           H        ILE  53 -16.957   4.061  -1.148
  413    HA   ILE  53           HA       ILE  53 -19.167   3.481   0.601
  414    HB   ILE  53           HB       ILE  53 -18.156   4.297   2.676
  415   1HG1  ILE  53          2HG1      ILE  53 -15.558   4.195   1.137
  416   2HG1  ILE  53          1HG1      ILE  53 -16.362   5.655   1.699
  417   1HG2  ILE  53          1HG2      ILE  53 -18.237   1.856   2.094
  418   2HG2  ILE  53          2HG2      ILE  53 -17.017   2.302   3.285
  419   3HG2  ILE  53          3HG2      ILE  53 -16.545   1.991   1.617
  420   1HD1  ILE  53          1HD1      ILE  53 -15.346   3.482   3.511
  421   2HD1  ILE  53          2HD1      ILE  53 -15.970   5.064   3.980
  422   3HD1  ILE  53          3HD1      ILE  53 -14.448   4.942   3.097
  423    H    ASN  54           H        ASN  54 -20.402   5.216   1.022
  424    HA   ASN  54           HA       ASN  54 -19.439   7.836   0.066
  425   1HB   ASN  54          2HB       ASN  54 -21.255   6.968  -1.318
  426   2HB   ASN  54          1HB       ASN  54 -22.249   6.702   0.110
  427   1HD2  ASN  54          1HD2      ASN  54 -21.984   8.608  -2.437
  428   2HD2  ASN  54          2HD2      ASN  54 -22.574  10.101  -1.798
  429    H    LEU  55           H        LEU  55 -19.112   9.263   1.659
  430    HA   LEU  55           HA       LEU  55 -20.971   9.355   3.913
  431   1HB   LEU  55          2HB       LEU  55 -17.999   8.996   4.171
  432   2HB   LEU  55          1HB       LEU  55 -18.983   9.648   5.465
  433    HG   LEU  55           HG       LEU  55 -18.644   7.359   5.936
  434   1HD1  LEU  55          1HD1      LEU  55 -20.898   6.459   5.953
  435   2HD1  LEU  55          2HD1      LEU  55 -21.397   7.663   4.766
  436   3HD1  LEU  55          3HD1      LEU  55 -20.892   8.170   6.376
  437   1HD2  LEU  55          1HD2      LEU  55 -18.532   7.037   3.166
  438   2HD2  LEU  55          2HD2      LEU  55 -19.910   6.076   3.700
  439   3HD2  LEU  55          3HD2      LEU  55 -18.317   5.796   4.400
  440    H    ARG  56           H        ARG  56 -21.402  11.370   4.603
  441    HA   ARG  56           HA       ARG  56 -21.585  13.646   4.407
  442   1HB   ARG  56          2HB       ARG  56 -18.619  13.355   4.905
  443   2HB   ARG  56          1HB       ARG  56 -19.546  14.830   5.143
  444   1HG   ARG  56          2HG       ARG  56 -19.926  12.236   6.626
  445   2HG   ARG  56          1HG       ARG  56 -19.164  13.699   7.252
  446   1HD   ARG  56          2HD       ARG  56 -21.271  14.913   6.983
  447   2HD   ARG  56          1HD       ARG  56 -22.031  13.459   6.338
  448    HE   ARG  56           HE       ARG  56 -22.365  12.779   8.480
  449   1HH1  ARG  56          1HH1      ARG  56 -19.720  15.058   8.480
  450   2HH1  ARG  56          2HH1      ARG  56 -19.507  14.998  10.197
  451   1HH2  ARG  56          1HH2      ARG  56 -22.088  12.706  10.736
  452   2HH2  ARG  56          2HH2      ARG  56 -20.852  13.665  11.479
  453    H    GLY  57           H        GLY  57 -21.705  12.755   1.899
  454   1HA   GLY  57          2HA       GLY  57 -21.438  13.379  -0.281
  455   2HA   GLY  57          1HA       GLY  57 -20.888  14.924   0.359
  456    H    ARG  58           H        ARG  58 -19.434  11.718   0.730
  457    HA   ARG  58           HA       ARG  58 -17.243  12.464  -1.044
  458   1HB   ARG  58          2HB       ARG  58 -16.528  13.271   1.156
  459   2HB   ARG  58          1HB       ARG  58 -16.828  11.683   1.849
  460   1HG   ARG  58          2HG       ARG  58 -15.078  10.734   0.426
  461   2HG   ARG  58          1HG       ARG  58 -14.770  12.334  -0.250
  462   1HD   ARG  58          2HD       ARG  58 -13.151  11.797   1.489
  463   2HD   ARG  58          1HD       ARG  58 -14.164  13.158   1.969
  464    HE   ARG  58           HE       ARG  58 -15.315  10.808   2.959
  465   1HH1  ARG  58          1HH1      ARG  58 -12.466  12.767   3.437
  466   2HH1  ARG  58          2HH1      ARG  58 -12.283  12.316   5.098
  467   1HH2  ARG  58          1HH2      ARG  58 -15.074  10.214   5.144
  468   2HH2  ARG  58          2HH2      ARG  58 -13.763  10.866   6.068
  469    H    ILE  59           H        ILE  59 -16.934  10.804  -2.359
  470    HA   ILE  59           HA       ILE  59 -17.584   8.105  -1.416
  471    HB   ILE  59           HB       ILE  59 -17.584   9.303  -4.183
  472   1HG1  ILE  59          2HG1      ILE  59 -19.958   8.671  -4.157
  473   2HG1  ILE  59          1HG1      ILE  59 -19.770   8.015  -2.534
  474   1HG2  ILE  59          1HG2      ILE  59 -17.886   6.427  -3.365
  475   2HG2  ILE  59          2HG2      ILE  59 -16.647   7.127  -4.407
  476   3HG2  ILE  59          3HG2      ILE  59 -18.322   7.059  -4.953
  477   1HD1  ILE  59          1HD1      ILE  59 -19.733  10.062  -1.564
  478   2HD1  ILE  59          2HD1      ILE  59 -20.726  10.434  -2.975
  479   3HD1  ILE  59          3HD1      ILE  59 -19.011  10.843  -2.971
  480    H    ILE  60           H        ILE  60 -16.105   6.457  -1.635
  481    HA   ILE  60           HA       ILE  60 -13.593   7.021  -3.004
  482    HB   ILE  60           HB       ILE  60 -12.202   6.298  -1.177
  483   1HG1  ILE  60          2HG1      ILE  60 -13.396   6.166   1.147
  484   2HG1  ILE  60          1HG1      ILE  60 -14.824   5.784   0.190
  485   1HG2  ILE  60          1HG2      ILE  60 -12.195   8.275  -0.066
  486   2HG2  ILE  60          2HG2      ILE  60 -13.941   8.291   0.164
  487   3HG2  ILE  60          3HG2      ILE  60 -13.252   8.697  -1.409
  488   1HD1  ILE  60          1HD1      ILE  60 -12.855   4.026   1.077
  489   2HD1  ILE  60          2HD1      ILE  60 -12.589   4.191  -0.658
  490   3HD1  ILE  60          3HD1      ILE  60 -14.164   3.683  -0.052
  491    HA   PRO  61           HA       PRO  61 -14.249   2.718  -3.914
  492   1HB   PRO  61          2HB       PRO  61 -12.607   2.628  -6.040
  493   2HB   PRO  61          1HB       PRO  61 -14.132   3.519  -6.074
  494   1HG   PRO  61          2HG       PRO  61 -11.385   4.546  -6.044
  495   2HG   PRO  61          1HG       PRO  61 -12.887   5.378  -6.475
  496   1HD   PRO  61          2HD       PRO  61 -11.430   5.403  -3.955
  497   2HD   PRO  61          1HD       PRO  61 -12.777   6.433  -4.478
  498    H    VAL  62           H        VAL  62 -13.404   1.217  -2.568
  499    HA   VAL  62           HA       VAL  62 -10.531   1.094  -2.125
  500    HB   VAL  62           HB       VAL  62 -11.069  -0.716  -0.528
  501   1HG1  VAL  62          1HG1      VAL  62 -12.669   1.809  -0.152
  502   2HG1  VAL  62          2HG1      VAL  62 -10.973   1.571   0.267
  503   3HG1  VAL  62          3HG1      VAL  62 -12.228   0.681   1.130
  504   1HG2  VAL  62          1HG2      VAL  62 -13.285  -1.189  -1.920
  505   2HG2  VAL  62          2HG2      VAL  62 -13.969  -0.136  -0.684
  506   3HG2  VAL  62          3HG2      VAL  62 -13.133  -1.616  -0.217
  507    H    VAL  63           H        VAL  63  -9.223  -0.442  -3.049
  508    HA   VAL  63           HA       VAL  63 -10.510  -2.631  -4.507
  509    HB   VAL  63           HB       VAL  63  -8.554  -0.717  -5.777
  510   1HG1  VAL  63          1HG1      VAL  63  -8.983  -2.072  -7.830
  511   2HG1  VAL  63          2HG1      VAL  63  -9.810  -3.255  -6.817
  512   3HG1  VAL  63          3HG1      VAL  63  -8.093  -2.932  -6.573
  513   1HG2  VAL  63          1HG2      VAL  63 -10.484   0.426  -6.044
  514   2HG2  VAL  63          2HG2      VAL  63 -11.484  -1.011  -5.830
  515   3HG2  VAL  63          3HG2      VAL  63 -10.699  -0.708  -7.379
  516    H    ASN  64           H        ASN  64  -9.189  -4.326  -5.111
  517    HA   ASN  64           HA       ASN  64  -7.087  -4.911  -3.250
  518   1HB   ASN  64          2HB       ASN  64  -8.010  -6.431  -5.706
  519   2HB   ASN  64          1HB       ASN  64  -6.909  -7.049  -4.480
  520   1HD2  ASN  64          1HD2      ASN  64  -9.984  -7.162  -5.510
  521   2HD2  ASN  64          2HD2      ASN  64 -10.789  -7.557  -4.033
  522    H    LEU  65           H        LEU  65  -5.972  -2.861  -4.025
  523    HA   LEU  65           HA       LEU  65  -4.808  -2.554  -6.501
  524   1HB   LEU  65          2HB       LEU  65  -4.834  -0.881  -4.671
  525   2HB   LEU  65          1HB       LEU  65  -3.577  -1.796  -3.869
  526    HG   LEU  65           HG       LEU  65  -3.245  -0.578  -6.598
  527   1HD1  LEU  65          1HD1      LEU  65  -2.262   0.488  -3.961
  528   2HD1  LEU  65          2HD1      LEU  65  -3.687   1.095  -4.805
  529   3HD1  LEU  65          3HD1      LEU  65  -2.098   1.229  -5.549
  530   1HD2  LEU  65          1HD2      LEU  65  -1.567  -2.218  -4.807
  531   2HD2  LEU  65          2HD2      LEU  65  -0.774  -0.813  -5.518
  532   3HD2  LEU  65          3HD2      LEU  65  -1.508  -2.026  -6.559
  533    H    ALA  66           H        ALA  66  -3.753  -4.564  -3.816
  534    HA   ALA  66           HA       ALA  66  -1.172  -5.103  -4.783
  535   1HB   ALA  66          1HB       ALA  66  -2.982  -6.729  -2.997
  536   2HB   ALA  66          2HB       ALA  66  -1.672  -5.656  -2.518
  537   3HB   ALA  66          3HB       ALA  66  -1.311  -7.156  -3.355
  538    H    LYS  67           H        LYS  67  -4.285  -6.101  -5.813
  539    HA   LYS  67           HA       LYS  67  -3.399  -8.411  -7.325
  540   1HB   LYS  67          2HB       LYS  67  -5.658  -8.344  -6.310
  541   2HB   LYS  67          1HB       LYS  67  -6.060  -6.961  -7.306
  542   1HG   LYS  67          2HG       LYS  67  -5.314  -9.646  -8.433
  543   2HG   LYS  67          1HG       LYS  67  -6.970  -9.171  -8.065
  544   1HD   LYS  67          2HD       LYS  67  -5.107  -7.943 -10.094
  545   2HD   LYS  67          1HD       LYS  67  -6.613  -8.801 -10.391
  546   1HE   LYS  67          2HE       LYS  67  -6.338  -6.140  -8.991
  547   2HE   LYS  67          1HE       LYS  67  -6.914  -6.397 -10.636
  548   1HZ   LYS  67          1HZ       LYS  67  -8.559  -7.992  -9.297
  549   2HZ   LYS  67          2HZ       LYS  67  -8.903  -6.367  -9.617
  550   3HZ   LYS  67          3HZ       LYS  67  -8.281  -6.818  -8.110
  551    H    ILE  68           H        ILE  68  -4.664  -5.159  -8.018
  552    HA   ILE  68           HA       ILE  68  -4.482  -5.198 -10.808
  553    HB   ILE  68           HB       ILE  68  -5.523  -3.374  -9.442
  554   1HG1  ILE  68          2HG1      ILE  68  -3.445  -2.450 -11.430
  555   2HG1  ILE  68          1HG1      ILE  68  -5.087  -2.960 -11.811
  556   1HG2  ILE  68          1HG2      ILE  68  -2.698  -2.462  -9.014
  557   2HG2  ILE  68          2HG2      ILE  68  -3.752  -3.183  -7.807
  558   3HG2  ILE  68          3HG2      ILE  68  -4.165  -1.624  -8.502
  559   1HD1  ILE  68          1HD1      ILE  68  -5.320  -0.935  -9.880
  560   2HD1  ILE  68          2HD1      ILE  68  -5.738  -0.852 -11.593
  561   3HD1  ILE  68          3HD1      ILE  68  -4.125  -0.375 -11.050
  562    H    LEU  69           H        LEU  69  -2.210  -4.528  -8.280
  563    HA   LEU  69           HA       LEU  69   0.015  -4.005 -10.011
  564   1HB   LEU  69          2HB       LEU  69   0.066  -2.885  -7.933
  565   2HB   LEU  69          1HB       LEU  69  -0.354  -4.335  -7.046
  566    HG   LEU  69           HG       LEU  69   1.980  -3.668  -6.656
  567   1HD1  LEU  69          1HD1      LEU  69   1.027  -6.124  -7.006
  568   2HD1  LEU  69          2HD1      LEU  69   2.694  -5.777  -6.557
  569   3HD1  LEU  69          3HD1      LEU  69   2.292  -6.127  -8.234
  570   1HD2  LEU  69          1HD2      LEU  69   2.244  -2.692  -8.990
  571   2HD2  LEU  69          2HD2      LEU  69   2.505  -4.345  -9.543
  572   3HD2  LEU  69          3HD2      LEU  69   3.609  -3.623  -8.370
  573    H    GLY  70           H        GLY  70  -1.056  -6.658  -7.898
  574   1HA   GLY  70          2HA       GLY  70  -0.855  -8.938  -8.802
  575   2HA   GLY  70          1HA       GLY  70   0.720  -8.475  -9.396
  576    H    ILE  71           H        ILE  71   2.492  -8.422  -7.983
  577    HA   ILE  71           HA       ILE  71   3.783  -9.286  -6.320
  578    HB   ILE  71           HB       ILE  71   2.870  -8.754  -3.949
  579   1HG1  ILE  71          2HG1      ILE  71   0.964  -7.171  -5.678
  580   2HG1  ILE  71          1HG1      ILE  71   0.536  -8.447  -4.561
  581   1HG2  ILE  71          1HG2      ILE  71   3.976  -7.061  -6.051
  582   2HG2  ILE  71          2HG2      ILE  71   4.526  -7.343  -4.402
  583   3HG2  ILE  71          3HG2      ILE  71   3.240  -6.178  -4.712
  584   1HD1  ILE  71          1HD1      ILE  71   2.016  -6.256  -3.337
  585   2HD1  ILE  71          2HD1      ILE  71   0.537  -7.069  -2.814
  586   3HD1  ILE  71          3HD1      ILE  71   0.461  -5.793  -4.026
  587    H    SER  72           H        SER  72   3.986 -10.745  -4.418
  588    HA   SER  72           HA       SER  72   2.995 -13.264  -4.874
  589   1HB   SER  72          2HB       SER  72   4.836 -12.845  -3.306
  590   2HB   SER  72          1HB       SER  72   3.724 -12.060  -2.187
  591    HG   SER  72           HG       SER  72   4.315 -14.630  -2.356
  592    H    PHE  73           H        PHE  73   1.603 -10.627  -3.111
  593    HA   PHE  73           HA       PHE  73  -0.438 -11.443  -1.640
  594   1HB   PHE  73          2HB       PHE  73  -0.274  -9.155  -1.966
  595   2HB   PHE  73          1HB       PHE  73  -0.231  -9.320  -3.714
  596    HD1  PHE  73           1HD      PHE  73  -2.010  -8.894  -4.941
  597    HD2  PHE  73           2HD      PHE  73  -2.549  -9.738  -0.824
  598    HE1  PHE  73           1HE      PHE  73  -4.350  -8.281  -5.149
  599    HE2  PHE  73           2HE      PHE  73  -4.932  -9.128  -1.012
  600    HZ   PHE  73           HZ       PHE  73  -5.848  -8.399  -3.182
  601    H    ASP  74           H        ASP  74  -2.449 -12.262  -1.772
  602    HA   ASP  74           HA       ASP  74  -3.911 -12.729  -4.130
  603   1HB   ASP  74          2HB       ASP  74  -2.156 -14.420  -4.536
  604   2HB   ASP  74          1HB       ASP  74  -2.521 -15.163  -2.981
  605    H    GLU  75           H        GLU  75  -4.431 -11.620  -1.649
  606    HA   GLU  75           HA       GLU  75  -6.009 -11.576  -0.016
  607   1HB   GLU  75          2HB       GLU  75  -7.144 -13.947  -1.510
  608   2HB   GLU  75          1HB       GLU  75  -7.983 -13.038  -0.260
  609   1HG   GLU  75          2HG       GLU  75  -7.897 -11.037  -1.656
  610   2HG   GLU  75          1HG       GLU  75  -7.055 -11.947  -2.909
  611    H    GLN  76           H        GLN  76  -3.611 -12.861   0.565
  612    HA   GLN  76           HA       GLN  76  -4.017 -15.379   1.767
  613   1HB   GLN  76          2HB       GLN  76  -1.790 -13.383   2.114
  614   2HB   GLN  76          1HB       GLN  76  -1.773 -15.015   2.767
  615   1HG   GLN  76          2HG       GLN  76  -1.862 -14.249  -0.139
  616   2HG   GLN  76          1HG       GLN  76  -0.484 -14.907   0.739
  617   1HE2  GLN  76          1HE2      GLN  76  -0.144 -16.973   0.418
  618   2HE2  GLN  76          2HE2      GLN  76  -1.338 -18.162   0.038
  619    H    LYS  77           H        LYS  77  -3.660 -12.101   3.160
  620    HA   LYS  77           HA       LYS  77  -5.247 -12.978   5.438
  621   1HB   LYS  77          2HB       LYS  77  -2.587 -13.266   5.654
  622   2HB   LYS  77          1HB       LYS  77  -2.736 -11.594   6.168
  623   1HG   LYS  77          2HG       LYS  77  -2.786 -13.011   8.096
  624   2HG   LYS  77          1HG       LYS  77  -4.385 -12.302   7.867
  625   1HD   LYS  77          2HD       LYS  77  -4.515 -14.687   8.439
  626   2HD   LYS  77          1HD       LYS  77  -5.174 -14.361   6.836
  627   1HE   LYS  77          2HE       LYS  77  -3.787 -16.376   6.838
  628   2HE   LYS  77          1HE       LYS  77  -3.095 -15.122   5.810
  629   1HZ   LYS  77          1HZ       LYS  77  -2.118 -14.960   8.487
  630   2HZ   LYS  77          2HZ       LYS  77  -1.259 -15.081   7.034
  631   3HZ   LYS  77          3HZ       LYS  77  -1.811 -16.479   7.809
  632    H    MET  78           H        MET  78  -5.182 -10.851   3.196
  633    HA   MET  78           HA       MET  78  -4.862  -8.290   4.220
  634   1HB   MET  78          2HB       MET  78  -7.256  -8.612   2.516
  635   2HB   MET  78          1HB       MET  78  -5.863  -7.563   2.312
  636   1HG   MET  78          2HG       MET  78  -6.046 -10.477   1.590
  637   2HG   MET  78          1HG       MET  78  -6.013  -9.110   0.484
  638   1HE   MET  78          1HE       MET  78  -2.781  -7.494   1.779
  639   2HE   MET  78          2HE       MET  78  -4.364  -7.280   1.034
  640   3HE   MET  78          3HE       MET  78  -2.992  -7.795   0.052
  641    H    LYS  79           H        LYS  79  -6.267  -6.829   5.286
  642    HA   LYS  79           HA       LYS  79  -8.912  -7.635   6.082
  643   1HB   LYS  79          2HB       LYS  79  -6.767  -7.362   8.189
  644   2HB   LYS  79          1HB       LYS  79  -8.489  -7.482   8.513
  645   1HG   LYS  79          2HG       LYS  79  -8.459  -9.716   7.395
  646   2HG   LYS  79          1HG       LYS  79  -6.701  -9.586   7.330
  647   1HD   LYS  79          2HD       LYS  79  -8.418  -9.575   9.811
  648   2HD   LYS  79          1HD       LYS  79  -7.354 -10.875   9.273
  649   1HE   LYS  79          2HE       LYS  79  -5.416  -9.448   9.569
  650   2HE   LYS  79          1HE       LYS  79  -6.451  -8.091  10.014
  651   1HZ   LYS  79          1HZ       LYS  79  -6.771  -8.905  12.077
  652   2HZ   LYS  79          2HZ       LYS  79  -5.308  -9.700  11.786
  653   3HZ   LYS  79          3HZ       LYS  79  -6.771 -10.522  11.580
  654    H    SER  80           H        SER  80  -6.230  -5.406   6.734
  655    HA   SER  80           HA       SER  80  -8.088  -3.262   7.372
  656   1HB   SER  80          2HB       SER  80  -5.060  -3.314   7.268
  657   2HB   SER  80          1HB       SER  80  -6.033  -1.963   7.847
  658    HG   SER  80           HG       SER  80  -6.892  -4.018   9.183
  659    H    ILE  81           H        ILE  81  -8.645  -1.640   6.092
  660    HA   ILE  81           HA       ILE  81  -7.845  -1.716   3.298
  661    HB   ILE  81           HB       ILE  81  -9.850   0.118   4.610
  662   1HG1  ILE  81          2HG1      ILE  81 -10.460  -2.489   3.215
  663   2HG1  ILE  81          1HG1      ILE  81 -10.274  -2.370   4.962
  664   1HG2  ILE  81          1HG2      ILE  81 -10.760  -0.231   2.132
  665   2HG2  ILE  81          2HG2      ILE  81  -9.041  -0.479   1.828
  666   3HG2  ILE  81          3HG2      ILE  81  -9.599   1.030   2.549
  667   1HD1  ILE  81          1HD1      ILE  81 -12.297  -1.439   5.238
  668   2HD1  ILE  81          2HD1      ILE  81 -12.625  -2.141   3.651
  669   3HD1  ILE  81          3HD1      ILE  81 -12.152  -0.446   3.785
  670    H    ILE  82           H        ILE  82  -7.061   0.101   2.150
  671    HA   ILE  82           HA       ILE  82  -5.737   2.136   3.828
  672    HB   ILE  82           HB       ILE  82  -4.849   1.275   1.072
  673   1HG1  ILE  82          2HG1      ILE  82  -3.769   0.449   3.776
  674   2HG1  ILE  82          1HG1      ILE  82  -4.526  -0.601   2.585
  675   1HG2  ILE  82          1HG2      ILE  82  -3.997   3.391   1.355
  676   2HG2  ILE  82          2HG2      ILE  82  -2.698   2.422   2.046
  677   3HG2  ILE  82          3HG2      ILE  82  -3.860   3.223   3.106
  678   1HD1  ILE  82          1HD1      ILE  82  -1.804   0.049   2.874
  679   2HD1  ILE  82          2HD1      ILE  82  -2.353   0.728   1.342
  680   3HD1  ILE  82          3HD1      ILE  82  -2.562  -0.993   1.670
  681    H    VAL  83           H        VAL  83  -5.545   4.275   2.899
  682    HA   VAL  83           HA       VAL  83  -7.461   4.840   0.751
  683    HB   VAL  83           HB       VAL  83  -7.261   6.466   3.287
  684   1HG1  VAL  83          1HG1      VAL  83  -7.837   7.867   1.436
  685   2HG1  VAL  83          2HG1      VAL  83  -9.312   7.555   2.350
  686   3HG1  VAL  83          3HG1      VAL  83  -9.010   6.691   0.842
  687   1HG2  VAL  83          1HG2      VAL  83  -9.586   5.614   3.666
  688   2HG2  VAL  83          2HG2      VAL  83  -8.321   4.391   3.805
  689   3HG2  VAL  83          3HG2      VAL  83  -9.315   4.470   2.348
  690    H    ALA  84           H        ALA  84  -7.022   6.654  -0.497
  691    HA   ALA  84           HA       ALA  84  -4.616   8.209  -0.021
  692   1HB   ALA  84          1HB       ALA  84  -4.029   6.001  -1.214
  693   2HB   ALA  84          2HB       ALA  84  -3.423   7.505  -1.903
  694   3HB   ALA  84          3HB       ALA  84  -4.828   6.711  -2.617
  695    H    ARG  85           H        ARG  85  -4.280   9.694  -2.050
  696    HA   ARG  85           HA       ARG  85  -6.894  10.520  -3.150
  697   1HB   ARG  85          2HB       ARG  85  -6.198  12.021  -1.259
  698   2HB   ARG  85          1HB       ARG  85  -4.756  12.415  -2.194
  699   1HG   ARG  85          2HG       ARG  85  -6.051  13.387  -3.927
  700   2HG   ARG  85          1HG       ARG  85  -7.557  12.904  -3.138
  701   1HD   ARG  85          2HD       ARG  85  -5.504  14.820  -2.034
  702   2HD   ARG  85          1HD       ARG  85  -7.051  15.271  -2.748
  703    HE   ARG  85           HE       ARG  85  -6.604  14.443  -0.084
  704   1HH1  ARG  85          1HH1      ARG  85  -8.917  14.162  -2.685
  705   2HH1  ARG  85          2HH1      ARG  85 -10.251  13.849  -1.629
  706   1HH2  ARG  85          1HH2      ARG  85  -8.360  14.038   1.304
  707   2HH2  ARG  85          2HH2      ARG  85  -9.937  13.781   0.635
  708    H    THR  86           H        THR  86  -6.800  10.943  -5.300
  709    HA   THR  86           HA       THR  86  -4.219  11.589  -6.487
  710    HB   THR  86           HB       THR  86  -4.492  10.032  -8.323
  711    HG1  THR  86           1HG      THR  86  -6.637   8.871  -6.862
  712   1HG2  THR  86          1HG2      THR  86  -4.541   7.850  -6.700
  713   2HG2  THR  86          2HG2      THR  86  -4.173   9.133  -5.548
  714   3HG2  THR  86          3HG2      THR  86  -3.132   8.885  -6.947
  715    H    LYS  87           H        LYS  87  -4.714  13.529  -7.138
  716    HA   LYS  87           HA       LYS  87  -5.730  15.260  -8.261
  717   1HB   LYS  87          2HB       LYS  87  -4.831  13.791 -10.101
  718   2HB   LYS  87          1HB       LYS  87  -6.439  13.099 -10.248
  719   1HG   LYS  87          2HG       LYS  87  -6.083  14.792 -11.937
  720   2HG   LYS  87          1HG       LYS  87  -7.337  15.306 -10.806
  721   1HD   LYS  87          2HD       LYS  87  -5.792  17.134 -11.348
  722   2HD   LYS  87          1HD       LYS  87  -5.731  16.712  -9.636
  723   1HE   LYS  87          2HE       LYS  87  -3.710  15.400 -10.021
  724   2HE   LYS  87          1HE       LYS  87  -3.778  15.787 -11.741
  725   1HZ   LYS  87          1HZ       LYS  87  -3.336  18.049 -11.294
  726   2HZ   LYS  87          2HZ       LYS  87  -2.218  17.170 -10.377
  727   3HZ   LYS  87          3HZ       LYS  87  -3.570  17.858  -9.630
  728    H    ASP  88           H        ASP  88  -7.296  14.413  -6.296
  729    HA   ASP  88           HA       ASP  88  -9.362  14.790  -5.518
  730   1HB   ASP  88          2HB       ASP  88 -10.266  15.084  -8.387
  731   2HB   ASP  88          1HB       ASP  88 -11.215  15.485  -6.962
  732    H    VAL  89           H        VAL  89  -8.251  12.247  -6.256
  733    HA   VAL  89           HA       VAL  89 -10.759  10.690  -6.267
  734    HB   VAL  89           HB       VAL  89  -8.142   9.916  -7.559
  735   1HG1  VAL  89          1HG1      VAL  89  -8.729   7.686  -7.646
  736   2HG1  VAL  89          2HG1      VAL  89 -10.454   8.039  -7.589
  737   3HG1  VAL  89          3HG1      VAL  89  -9.490   8.112  -6.117
  738   1HG2  VAL  89          1HG2      VAL  89  -9.878  11.315  -8.796
  739   2HG2  VAL  89          2HG2      VAL  89 -10.879   9.862  -8.785
  740   3HG2  VAL  89          3HG2      VAL  89  -9.309   9.846  -9.590
  741    H    GLU  90           H        GLU  90 -11.009  10.064  -4.167
  742    HA   GLU  90           HA       GLU  90  -8.582   9.478  -2.681
  743   1HB   GLU  90          2HB       GLU  90 -10.365  10.775  -1.567
  744   2HB   GLU  90          1HB       GLU  90 -11.451   9.399  -1.724
  745   1HG   GLU  90          2HG       GLU  90 -10.096   8.085  -0.252
  746   2HG   GLU  90          1HG       GLU  90  -8.843   9.327  -0.226
  747    H    VAL  91           H        VAL  91  -7.785   7.747  -3.441
  748    HA   VAL  91           HA       VAL  91  -9.346   5.465  -4.232
  749    HB   VAL  91           HB       VAL  91  -6.339   5.722  -4.212
  750   1HG1  VAL  91          1HG1      VAL  91  -6.278   4.122  -5.830
  751   2HG1  VAL  91          2HG1      VAL  91  -7.910   4.499  -6.409
  752   3HG1  VAL  91          3HG1      VAL  91  -7.686   3.569  -4.917
  753   1HG2  VAL  91          1HG2      VAL  91  -7.874   6.451  -6.601
  754   2HG2  VAL  91          2HG2      VAL  91  -6.329   7.071  -6.014
  755   3HG2  VAL  91          3HG2      VAL  91  -7.838   7.623  -5.293
  756    H    GLY  92           H        GLY  92  -8.854   3.328  -3.579
  757   1HA   GLY  92          2HA       GLY  92  -7.715   3.143  -0.855
  758   2HA   GLY  92          1HA       GLY  92  -9.283   2.442  -1.199
  759    H    PHE  93           H        PHE  93  -6.672   1.333  -0.282
  760    HA   PHE  93           HA       PHE  93  -6.481  -0.869  -2.223
  761   1HB   PHE  93          2HB       PHE  93  -4.494   0.398  -2.594
  762   2HB   PHE  93          1HB       PHE  93  -4.240   0.641  -0.874
  763    HD1  PHE  93           1HD      PHE  93  -5.159  -2.716  -1.891
  764    HD2  PHE  93           2HD      PHE  93  -1.898  -0.049  -1.313
  765    HE1  PHE  93           1HE      PHE  93  -3.614  -4.623  -1.853
  766    HE2  PHE  93           2HE      PHE  93  -0.352  -1.959  -1.304
  767    HZ   PHE  93           HZ       PHE  93  -1.203  -4.238  -1.555
  768    H    LEU  94           H        LEU  94  -6.780  -2.835  -1.297
  769    HA   LEU  94           HA       LEU  94  -7.105  -2.929   1.587
  770   1HB   LEU  94          2HB       LEU  94  -8.806  -3.959   0.219
  771   2HB   LEU  94          1HB       LEU  94  -7.614  -4.976  -0.566
  772    HG   LEU  94           HG       LEU  94  -7.189  -6.092   1.616
  773   1HD1  LEU  94          1HD1      LEU  94  -9.196  -4.092   2.496
  774   2HD1  LEU  94          2HD1      LEU  94  -7.785  -4.733   3.338
  775   3HD1  LEU  94          3HD1      LEU  94  -9.256  -5.699   3.221
  776   1HD2  LEU  94          1HD2      LEU  94 -10.052  -6.522   1.392
  777   2HD2  LEU  94          2HD2      LEU  94  -8.711  -7.618   1.060
  778   3HD2  LEU  94          3HD2      LEU  94  -9.250  -6.483  -0.177
  779    H    VAL  95           H        VAL  95  -5.829  -3.878   2.998
  780    HA   VAL  95           HA       VAL  95  -3.821  -5.788   2.197
  781    HB   VAL  95           HB       VAL  95  -1.972  -4.663   3.351
  782   1HG1  VAL  95          1HG1      VAL  95  -3.230  -3.268   1.002
  783   2HG1  VAL  95          2HG1      VAL  95  -2.015  -4.551   0.979
  784   3HG1  VAL  95          3HG1      VAL  95  -1.596  -2.939   1.566
  785   1HG2  VAL  95          1HG2      VAL  95  -2.760  -3.130   4.837
  786   2HG2  VAL  95          2HG2      VAL  95  -4.041  -2.571   3.756
  787   3HG2  VAL  95          3HG2      VAL  95  -2.373  -2.064   3.485
  788    H    ASP  96           H        ASP  96  -2.417  -6.126   4.483
  789    HA   ASP  96           HA       ASP  96  -4.571  -6.906   6.335
  790   1HB   ASP  96          2HB       ASP  96  -3.485  -8.831   5.416
  791   2HB   ASP  96          1HB       ASP  96  -1.891  -8.165   5.749
  792    H    ARG  97           H        ARG  97  -1.104  -6.162   6.447
  793    HA   ARG  97           HA       ARG  97  -1.609  -4.748   8.972
  794   1HB   ARG  97          2HB       ARG  97  -0.564  -6.870   9.490
  795   2HB   ARG  97          1HB       ARG  97   0.707  -6.565   8.311
  796   1HG   ARG  97          2HG       ARG  97   1.466  -4.644   9.635
  797   2HG   ARG  97          1HG       ARG  97   0.210  -4.983  10.827
  798   1HD   ARG  97          2HD       ARG  97   1.202  -7.178  11.247
  799   2HD   ARG  97          1HD       ARG  97   2.457  -6.838  10.057
  800    HE   ARG  97           HE       ARG  97   2.474  -4.794  11.965
  801   1HH1  ARG  97          1HH1      ARG  97   3.175  -8.205  11.736
  802   2HH1  ARG  97          2HH1      ARG  97   4.360  -8.173  12.999
  803   1HH2  ARG  97          1HH2      ARG  97   4.032  -4.749  13.624
  804   2HH2  ARG  97          2HH2      ARG  97   4.847  -6.210  14.071
  805    H    VAL  98           H        VAL  98  -1.041  -2.728   8.889
  806    HA   VAL  98           HA       VAL  98   0.984  -1.915   6.937
  807    HB   VAL  98           HB       VAL  98  -1.402  -1.312   6.518
  808   1HG1  VAL  98          1HG1      VAL  98  -2.529   0.185   7.862
  809   2HG1  VAL  98          2HG1      VAL  98  -1.047   0.883   8.521
  810   3HG1  VAL  98          3HG1      VAL  98  -1.595  -0.701   9.070
  811   1HG2  VAL  98          1HG2      VAL  98   0.782  -0.120   5.730
  812   2HG2  VAL  98          2HG2      VAL  98   0.266   1.171   6.815
  813   3HG2  VAL  98          3HG2      VAL  98  -0.774   0.671   5.482
  814    H    LEU  99           H        LEU  99   2.726  -1.330   7.668
  815    HA   LEU  99           HA       LEU  99   3.316  -0.854  10.387
  816   1HB   LEU  99          2HB       LEU  99   4.903  -0.392   7.860
  817   2HB   LEU  99          1HB       LEU  99   5.569  -0.287   9.476
  818    HG   LEU  99           HG       LEU  99   5.932  -2.435   8.069
  819   1HD1  LEU  99          1HD1      LEU  99   6.702  -3.182  10.008
  820   2HD1  LEU  99          2HD1      LEU  99   5.060  -3.503  10.566
  821   3HD1  LEU  99          3HD1      LEU  99   5.789  -1.918  10.832
  822   1HD2  LEU  99          1HD2      LEU  99   4.239  -4.181   8.533
  823   2HD2  LEU  99          2HD2      LEU  99   3.698  -2.935   7.415
  824   3HD2  LEU  99          3HD2      LEU  99   3.146  -2.918   9.090
  825    H    GLY 100           H        GLY 100   2.578   1.175   7.664
  826   1HA   GLY 100          2HA       GLY 100   1.864   3.397   7.767
  827   2HA   GLY 100          1HA       GLY 100   2.472   3.498   9.413
  828    H    VAL 101           H        VAL 101   4.056   4.985   9.543
  829    HA   VAL 101           HA       VAL 101   5.471   6.096   7.460
  830    HB   VAL 101           HB       VAL 101   6.499   5.734  10.278
  831   1HG1  VAL 101          1HG1      VAL 101   7.162   7.919   8.316
  832   2HG1  VAL 101          2HG1      VAL 101   8.149   6.474   8.530
  833   3HG1  VAL 101          3HG1      VAL 101   7.921   7.594   9.874
  834   1HG2  VAL 101          1HG2      VAL 101   4.375   6.756  10.462
  835   2HG2  VAL 101          2HG2      VAL 101   4.673   7.796   9.070
  836   3HG2  VAL 101          3HG2      VAL 101   5.554   8.062  10.574
  837    H    LEU 102           H        LEU 102   7.205   5.501   6.232
  838    HA   LEU 102           HA       LEU 102   8.761   3.166   7.114
  839   1HB   LEU 102          2HB       LEU 102   7.134   2.315   5.586
  840   2HB   LEU 102          1HB       LEU 102   7.441   3.608   4.448
  841    HG   LEU 102           HG       LEU 102   9.737   2.681   4.108
  842   1HD1  LEU 102          1HD1      LEU 102  10.221   0.448   4.866
  843   2HD1  LEU 102          2HD1      LEU 102   8.660   0.366   5.687
  844   3HD1  LEU 102          3HD1      LEU 102   9.890   1.501   6.243
  845   1HD2  LEU 102          1HD2      LEU 102   9.064   1.088   2.556
  846   2HD2  LEU 102          2HD2      LEU 102   7.645   2.115   2.725
  847   3HD2  LEU 102          3HD2      LEU 102   7.711   0.552   3.540
  848    H    ARG 103           H        ARG 103  10.885   3.196   6.629
  849    HA   ARG 103           HA       ARG 103  11.956   5.703   5.629
  850   1HB   ARG 103          2HB       ARG 103  14.149   4.755   6.348
  851   2HB   ARG 103          1HB       ARG 103  12.968   4.877   7.644
  852   1HG   ARG 103          2HG       ARG 103  12.501   2.496   7.465
  853   2HG   ARG 103          1HG       ARG 103  13.648   2.361   6.132
  854   1HD   ARG 103          2HD       ARG 103  14.641   1.627   8.239
  855   2HD   ARG 103          1HD       ARG 103  15.461   3.052   7.602
  856    HE   ARG 103           HE       ARG 103  13.464   3.889   9.379
  857   1HH1  ARG 103          1HH1      ARG 103  16.517   2.198   9.418
  858   2HH1  ARG 103          2HH1      ARG 103  16.915   2.697  11.027
  859   1HH2  ARG 103          1HH2      ARG 103  13.987   4.547  11.495
  860   2HH2  ARG 103          2HH2      ARG 103  15.479   4.031  12.207
  861    H    ILE 104           H        ILE 104  11.159   5.288   3.432
  862    HA   ILE 104           HA       ILE 104  12.543   3.187   1.955
  863    HB   ILE 104           HB       ILE 104  10.366   5.156   1.260
  864   1HG1  ILE 104          2HG1      ILE 104   9.815   3.041   2.399
  865   2HG1  ILE 104          1HG1      ILE 104   9.066   3.183   0.817
  866   1HG2  ILE 104          1HG2      ILE 104  10.310   4.280  -1.018
  867   2HG2  ILE 104          2HG2      ILE 104  11.807   3.404  -0.711
  868   3HG2  ILE 104          3HG2      ILE 104  11.795   5.168  -0.679
  869   1HD1  ILE 104          1HD1      ILE 104  11.227   1.367   1.739
  870   2HD1  ILE 104          2HD1      ILE 104  11.168   1.847   0.042
  871   3HD1  ILE 104          3HD1      ILE 104   9.788   1.026   0.775
  872    H    THR 105           H        THR 105  13.552   3.919  -0.203
  873    HA   THR 105           HA       THR 105  14.883   6.496   0.092
  874    HB   THR 105           HB       THR 105  16.952   5.429  -0.882
  875    HG1  THR 105           1HG      THR 105  15.988   3.441  -1.525
  876   1HG2  THR 105          1HG2      THR 105  16.275   5.895   1.667
  877   2HG2  THR 105          2HG2      THR 105  17.833   5.208   1.202
  878   3HG2  THR 105          3HG2      THR 105  16.535   4.151   1.758
  879    H    GLU 106           H        GLU 106  15.410   7.471  -1.882
  880    HA   GLU 106           HA       GLU 106  13.890   6.338  -4.090
  881   1HB   GLU 106          2HB       GLU 106  13.058   8.436  -3.345
  882   2HB   GLU 106          1HB       GLU 106  14.644   9.182  -3.526
  883   1HG   GLU 106          2HG       GLU 106  14.579   8.959  -5.881
  884   2HG   GLU 106          1HG       GLU 106  13.155   7.931  -5.800
  885    H    ASN 107           H        ASN 107  15.737   5.010  -4.458
  886    HA   ASN 107           HA       ASN 107  17.790   6.298  -6.045
  887   1HB   ASN 107          2HB       ASN 107  17.774   3.576  -4.735
  888   2HB   ASN 107          1HB       ASN 107  19.052   4.157  -5.791
  889   1HD2  ASN 107          1HD2      ASN 107  18.204   6.862  -4.233
  890   2HD2  ASN 107          2HD2      ASN 107  19.244   6.771  -2.861
  891    H    GLN 108           H        GLN 108  14.941   5.573  -6.537
  892    HA   GLN 108           HA       GLN 108  15.180   4.661  -9.195
  893   1HB   GLN 108          2HB       GLN 108  13.995   2.503  -8.925
  894   2HB   GLN 108          1HB       GLN 108  15.645   2.510  -8.324
  895   1HG   GLN 108          2HG       GLN 108  14.787   2.795  -6.033
  896   2HG   GLN 108          1HG       GLN 108  13.140   2.725  -6.659
  897   1HE2  GLN 108          1HE2      GLN 108  15.516   0.981  -5.228
  898   2HE2  GLN 108          2HE2      GLN 108  15.027  -0.612  -5.681
  899    H    LEU 109           H        LEU 109  13.933   6.676  -8.853
  900    HA   LEU 109           HA       LEU 109  11.151   6.108  -9.183
  901   1HB   LEU 109          2HB       LEU 109  12.005   8.075  -7.073
  902   2HB   LEU 109          1HB       LEU 109  10.359   7.763  -7.573
  903    HG   LEU 109           HG       LEU 109  12.154   5.749  -6.215
  904   1HD1  LEU 109          1HD1      LEU 109  11.572   7.547  -4.702
  905   2HD1  LEU 109          2HD1      LEU 109  10.675   6.088  -4.283
  906   3HD1  LEU 109          3HD1      LEU 109   9.871   7.401  -5.145
  907   1HD2  LEU 109          1HD2      LEU 109   9.190   5.519  -6.508
  908   2HD2  LEU 109          2HD2      LEU 109  10.396   4.257  -6.261
  909   3HD2  LEU 109          3HD2      LEU 109  10.240   5.033  -7.837
  910    H    ASP 110           H        ASP 110  13.651   8.602  -9.003
  911    HA   ASP 110           HA       ASP 110  12.708   9.724 -11.496
  912   1HB   ASP 110          2HB       ASP 110  11.291  10.885  -9.864
  913   2HB   ASP 110          1HB       ASP 110  12.721  11.396  -8.974
  914    H    LEU 111           H        LEU 111  14.182  11.205 -12.446
  915    HA   LEU 111           HA       LEU 111  16.210  12.094 -12.959
  916   1HB   LEU 111          2HB       LEU 111  16.243  13.017 -10.690
  917   2HB   LEU 111          1HB       LEU 111  16.902  11.514 -10.077
  918    HG   LEU 111           HG       LEU 111  18.943  11.866 -11.410
  919   1HD1  LEU 111          1HD1      LEU 111  19.059  14.439 -12.142
  920   2HD1  LEU 111          2HD1      LEU 111  17.349  14.127 -12.441
  921   3HD1  LEU 111          3HD1      LEU 111  18.578  13.143 -13.236
  922   1HD2  LEU 111          1HD2      LEU 111  19.346  12.617  -9.301
  923   2HD2  LEU 111          2HD2      LEU 111  18.020  13.779  -9.339
  924   3HD2  LEU 111          3HD2      LEU 111  19.531  14.139 -10.175
  925    H    THR 112           H        THR 112  16.758   9.340 -10.741
  926    HA   THR 112           HA       THR 112  19.028   8.402 -12.050
  927    HB   THR 112           HB       THR 112  18.489   7.699  -9.776
  928    HG1  THR 112           1HG      THR 112  19.010   5.495 -10.080
  929   1HG2  THR 112          1HG2      THR 112  16.314   5.994 -10.987
  930   2HG2  THR 112          2HG2      THR 112  16.016   7.527 -10.169
  931   3HG2  THR 112          3HG2      THR 112  16.712   6.174  -9.279
  932    H    ASN 113           H        ASN 113  15.659   7.466 -12.324
  933    HA   ASN 113           HA       ASN 113  14.544   6.114 -13.806
  934   1HB   ASN 113          2HB       ASN 113  16.358   7.629 -15.694
  935   2HB   ASN 113          1HB       ASN 113  14.895   6.767 -16.164
  936   1HD2  ASN 113          1HD2      ASN 113  13.228   8.037 -16.452
  937   2HD2  ASN 113          2HD2      ASN 113  12.895   9.503 -15.601
  938    H    VAL 114           H        VAL 114  16.481   4.600 -12.628
  939    HA   VAL 114           HA       VAL 114  18.301   3.378 -14.350
  940    HB   VAL 114           HB       VAL 114  16.992   2.228 -11.892
  941   1HG1  VAL 114          1HG1      VAL 114  19.397   1.047 -11.978
  942   2HG1  VAL 114          2HG1      VAL 114  19.095   1.223 -13.706
  943   3HG1  VAL 114          3HG1      VAL 114  17.950   0.341 -12.697
  944   1HG2  VAL 114          1HG2      VAL 114  19.507   2.889 -11.152
  945   2HG2  VAL 114          2HG2      VAL 114  18.100   3.927 -10.921
  946   3HG2  VAL 114          3HG2      VAL 114  19.156   4.170 -12.313
  947    H    SER 115           H        SER 115  14.995   2.439 -13.432
  948    HA   SER 115           HA       SER 115  14.355   1.332 -15.895
  949   1HB   SER 115          2HB       SER 115  16.013  -0.382 -15.389
  950   2HB   SER 115          1HB       SER 115  15.223  -0.717 -13.849
  951    HG   SER 115           HG       SER 115  14.415  -2.220 -15.199
  952    H    ASP 116           H        ASP 116  12.352  -0.052 -15.799
  953    HA   ASP 116           HA       ASP 116  10.321   1.216 -14.427
  954   1HB   ASP 116          2HB       ASP 116  10.362  -1.641 -15.419
  955   2HB   ASP 116          1HB       ASP 116   8.915  -0.725 -15.009
  956    H    LYS 117           H        LYS 117  12.303  -1.484 -13.428
  957    HA   LYS 117           HA       LYS 117  12.682  -2.417 -11.404
  958   1HB   LYS 117          2HB       LYS 117  10.947  -0.145 -10.458
  959   2HB   LYS 117          1HB       LYS 117  11.623  -1.338  -9.370
  960   1HG   LYS 117          2HG       LYS 117  13.275   0.338 -11.223
  961   2HG   LYS 117          1HG       LYS 117  12.954   0.740  -9.533
  962   1HD   LYS 117          2HD       LYS 117  13.939  -1.448  -8.888
  963   2HD   LYS 117          1HD       LYS 117  14.359  -1.716 -10.580
  964   1HE   LYS 117          2HE       LYS 117  15.302   0.596  -8.900
  965   2HE   LYS 117          1HE       LYS 117  16.244  -0.852  -9.251
  966   1HZ   LYS 117          1HZ       LYS 117  15.482   1.347 -11.041
  967   2HZ   LYS 117          2HZ       LYS 117  15.735  -0.192 -11.695
  968   3HZ   LYS 117          3HZ       LYS 117  16.982   0.585 -10.854
  969    H    PHE 118           H        PHE 118   9.207  -1.517 -11.536
  970    HA   PHE 118           HA       PHE 118   8.625  -4.290 -10.730
  971   1HB   PHE 118          2HB       PHE 118   7.762  -2.304  -9.324
  972   2HB   PHE 118          1HB       PHE 118   6.613  -2.058 -10.638
  973    HD1  PHE 118           1HD      PHE 118   7.069  -3.586  -7.557
  974    HD2  PHE 118           2HD      PHE 118   5.406  -4.323 -11.404
  975    HE1  PHE 118           1HE      PHE 118   5.635  -5.342  -6.599
  976    HE2  PHE 118           2HE      PHE 118   3.971  -6.079 -10.449
  977    HZ   PHE 118           HZ       PHE 118   4.095  -6.595  -8.046
  978    H    GLY 119           H        GLY 119   7.404  -1.685 -12.827
  979   1HA   GLY 119          2HA       GLY 119   7.299  -3.010 -15.196
  980   2HA   GLY 119          1HA       GLY 119   5.825  -3.522 -14.389
  981    H    LYS 120           H        LYS 120   4.412  -2.527 -15.772
  982    HA   LYS 120           HA       LYS 120   4.667   0.313 -16.317
  983   1HB   LYS 120          2HB       LYS 120   2.532  -1.669 -17.132
  984   2HB   LYS 120          1HB       LYS 120   2.645  -0.007 -17.696
  985   1HG   LYS 120          2HG       LYS 120   4.784  -0.503 -18.757
  986   2HG   LYS 120          1HG       LYS 120   4.687  -2.168 -18.177
  987   1HD   LYS 120          2HD       LYS 120   2.648  -2.511 -19.476
  988   2HD   LYS 120          1HD       LYS 120   2.719  -0.840 -20.040
  989   1HE   LYS 120          2HE       LYS 120   4.789  -2.971 -20.564
  990   2HE   LYS 120          1HE       LYS 120   3.584  -2.400 -21.717
  991   1HZ   LYS 120          1HZ       LYS 120   4.733  -0.104 -21.027
  992   2HZ   LYS 120          2HZ       LYS 120   5.254  -1.047 -22.331
  993   3HZ   LYS 120          3HZ       LYS 120   6.052  -1.148 -20.842
  994    H    LYS 121           H        LYS 121   2.619  -1.874 -14.475
  995    HA   LYS 121           HA       LYS 121   0.577  -0.154 -13.749
  996   1HB   LYS 121          2HB       LYS 121   0.694  -2.623 -13.307
  997   2HB   LYS 121          1HB       LYS 121   1.775  -2.273 -11.969
  998   1HG   LYS 121          2HG       LYS 121  -0.493  -2.617 -11.188
  999   2HG   LYS 121          1HG       LYS 121   0.036  -0.964 -10.881
 1000   1HD   LYS 121          2HD       LYS 121  -2.223  -0.907 -11.686
 1001   2HD   LYS 121          1HD       LYS 121  -1.170  -0.262 -12.943
 1002   1HE   LYS 121          2HE       LYS 121  -2.100  -3.125 -12.878
 1003   2HE   LYS 121          1HE       LYS 121  -2.979  -1.848 -13.714
 1004   1HZ   LYS 121          1HZ       LYS 121  -0.410  -1.603 -14.610
 1005   2HZ   LYS 121          2HZ       LYS 121  -1.694  -2.315 -15.445
 1006   3HZ   LYS 121          3HZ       LYS 121  -0.647  -3.277 -14.531
 1007    H    SER 122           H        SER 122   3.829  -0.403 -12.438
 1008    HA   SER 122           HA       SER 122   3.411   2.112 -11.050
 1009   1HB   SER 122          2HB       SER 122   2.771   0.446  -9.359
 1010   2HB   SER 122          1HB       SER 122   4.331  -0.356  -9.557
 1011    HG   SER 122           HG       SER 122   4.907   0.960  -8.019
 1012    H    LYS 123           H        LYS 123   5.893   1.659  -9.455
 1013    HA   LYS 123           HA       LYS 123   7.989   1.269 -11.396
 1014   1HB   LYS 123          2HB       LYS 123   7.424   4.011 -10.267
 1015   2HB   LYS 123          1HB       LYS 123   8.910   3.576 -11.088
 1016   1HG   LYS 123          2HG       LYS 123   6.156   3.529 -12.305
 1017   2HG   LYS 123          1HG       LYS 123   7.370   4.780 -12.545
 1018   1HD   LYS 123          2HD       LYS 123   7.823   1.887 -13.248
 1019   2HD   LYS 123          1HD       LYS 123   7.186   3.072 -14.388
 1020   1HE   LYS 123          2HE       LYS 123   9.518   2.935 -14.785
 1021   2HE   LYS 123          1HE       LYS 123   9.241   4.451 -13.934
 1022   1HZ   LYS 123          1HZ       LYS 123  11.069   2.593 -13.241
 1023   2HZ   LYS 123          2HZ       LYS 123   9.796   2.228 -12.190
 1024   3HZ   LYS 123          3HZ       LYS 123  10.462   3.785 -12.207
 1025    H    GLY 124           H        GLY 124   6.975   1.936  -8.092
 1026   1HA   GLY 124          2HA       GLY 124   9.616   2.071  -7.025
 1027   2HA   GLY 124          1HA       GLY 124   8.128   1.876  -6.112
 1028    H    LEU 125           H        LEU 125  10.893   0.602  -6.156
 1029    HA   LEU 125           HA       LEU 125  10.020  -2.046  -5.457
 1030   1HB   LEU 125          2HB       LEU 125  10.434  -2.091  -7.976
 1031   2HB   LEU 125          1HB       LEU 125  12.124  -1.812  -7.601
 1032    HG   LEU 125           HG       LEU 125  11.675  -4.177  -8.034
 1033   1HD1  LEU 125          1HD1      LEU 125  12.262  -3.825  -5.108
 1034   2HD1  LEU 125          2HD1      LEU 125  13.415  -3.411  -6.376
 1035   3HD1  LEU 125          3HD1      LEU 125  12.858  -5.075  -6.200
 1036   1HD2  LEU 125          1HD2      LEU 125   9.336  -4.186  -7.258
 1037   2HD2  LEU 125          2HD2      LEU 125   9.908  -4.063  -5.594
 1038   3HD2  LEU 125          3HD2      LEU 125  10.290  -5.492  -6.554
 1039    H    VAL 126           H        VAL 126  10.750  -1.112  -3.499
 1040    HA   VAL 126           HA       VAL 126  13.548  -0.505  -3.193
 1041    HB   VAL 126           HB       VAL 126  12.192   0.991  -2.029
 1042   1HG1  VAL 126          1HG1      VAL 126  10.613  -1.370  -1.661
 1043   2HG1  VAL 126          2HG1      VAL 126  10.124   0.316  -1.682
 1044   3HG1  VAL 126          3HG1      VAL 126  10.712  -0.416  -0.189
 1045   1HG2  VAL 126          1HG2      VAL 126  14.116   0.211  -0.682
 1046   2HG2  VAL 126          2HG2      VAL 126  13.069  -1.008   0.058
 1047   3HG2  VAL 126          3HG2      VAL 126  12.747   0.705   0.313
 1048    H    LYS 127           H        LYS 127  14.783  -1.405  -1.371
 1049    HA   LYS 127           HA       LYS 127  14.086  -3.944  -0.265
 1050   1HB   LYS 127          2HB       LYS 127  14.726  -4.687  -2.510
 1051   2HB   LYS 127          1HB       LYS 127  16.259  -3.835  -2.371
 1052   1HG   LYS 127          2HG       LYS 127  16.904  -5.307  -0.524
 1053   2HG   LYS 127          1HG       LYS 127  15.372  -6.168  -0.684
 1054   1HD   LYS 127          2HD       LYS 127  17.505  -5.948  -2.807
 1055   2HD   LYS 127          1HD       LYS 127  17.195  -7.363  -1.800
 1056   1HE   LYS 127          2HE       LYS 127  14.936  -7.525  -2.746
 1057   2HE   LYS 127          1HE       LYS 127  15.268  -6.125  -3.763
 1058   1HZ   LYS 127          1HZ       LYS 127  16.526  -7.333  -5.167
 1059   2HZ   LYS 127          2HZ       LYS 127  15.621  -8.628  -4.565
 1060   3HZ   LYS 127          3HZ       LYS 127  17.166  -8.318  -3.950
 1061    H    THR 128           H        THR 128  15.191  -4.189   1.636
 1062    HA   THR 128           HA       THR 128  17.784  -3.128   2.027
 1063    HB   THR 128           HB       THR 128  15.381  -1.797   3.247
 1064    HG1  THR 128           1HG      THR 128  17.711  -0.642   2.098
 1065   1HG2  THR 128          1HG2      THR 128  16.944  -0.576   4.716
 1066   2HG2  THR 128          2HG2      THR 128  18.235  -1.662   4.198
 1067   3HG2  THR 128          3HG2      THR 128  16.850  -2.299   5.081
 1068    H    ASP 129           H        ASP 129  18.642  -3.611   4.162
 1069    HA   ASP 129           HA       ASP 129  19.154  -5.213   5.697
 1070   1HB   ASP 129          2HB       ASP 129  17.525  -5.433   7.507
 1071   2HB   ASP 129          1HB       ASP 129  17.662  -3.760   6.981
 1072    H    GLY 130           H        GLY 130  18.891  -6.549   3.457
 1073   1HA   GLY 130          2HA       GLY 130  18.380  -8.588   2.522
 1074   2HA   GLY 130          1HA       GLY 130  18.343  -9.157   4.186
 1075    H    ARG 131           H        ARG 131  16.195  -6.778   2.754
 1076    HA   ARG 131           HA       ARG 131  14.011  -8.700   2.649
 1077   1HB   ARG 131          2HB       ARG 131  12.887  -7.910   4.431
 1078   2HB   ARG 131          1HB       ARG 131  14.405  -7.151   4.894
 1079   1HG   ARG 131          2HG       ARG 131  13.730  -5.092   3.781
 1080   2HG   ARG 131          1HG       ARG 131  12.219  -5.846   3.282
 1081   1HD   ARG 131          2HD       ARG 131  13.104  -5.374   6.128
 1082   2HD   ARG 131          1HD       ARG 131  11.920  -4.414   5.247
 1083    HE   ARG 131           HE       ARG 131  10.359  -6.066   5.583
 1084   1HH1  ARG 131          1HH1      ARG 131  13.498  -7.227   6.576
 1085   2HH1  ARG 131          2HH1      ARG 131  12.882  -8.710   7.217
 1086   1HH2  ARG 131          1HH2      ARG 131   9.549  -8.010   6.440
 1087   2HH2  ARG 131          2HH2      ARG 131  10.643  -9.153   7.146
 1088    H    LEU 132           H        LEU 132  12.845  -8.360   0.854
 1089    HA   LEU 132           HA       LEU 132  13.321  -5.918  -0.643
 1090   1HB   LEU 132          2HB       LEU 132  12.485  -6.996  -2.538
 1091   2HB   LEU 132          1HB       LEU 132  13.387  -8.227  -1.684
 1092    HG   LEU 132           HG       LEU 132  11.470  -9.302  -2.477
 1093   1HD1  LEU 132          1HD1      LEU 132  10.181  -9.897  -0.477
 1094   2HD1  LEU 132          2HD1      LEU 132  10.936  -8.562   0.388
 1095   3HD1  LEU 132          3HD1      LEU 132  11.922  -9.901  -0.193
 1096   1HD2  LEU 132          1HD2      LEU 132   9.616  -7.278  -1.287
 1097   2HD2  LEU 132          2HD2      LEU 132   9.306  -8.473  -2.543
 1098   3HD2  LEU 132          3HD2      LEU 132  10.296  -7.057  -2.897
 1099    H    ILE 133           H        ILE 133  11.763  -4.471  -1.280
 1100    HA   ILE 133           HA       ILE 133   9.116  -4.725  -0.039
 1101    HB   ILE 133           HB       ILE 133  10.927  -2.328   0.089
 1102   1HG1  ILE 133          2HG1      ILE 133   9.830  -4.249   2.107
 1103   2HG1  ILE 133          1HG1      ILE 133  11.486  -3.719   1.868
 1104   1HG2  ILE 133          1HG2      ILE 133   8.702  -1.546  -0.458
 1105   2HG2  ILE 133          2HG2      ILE 133   9.069  -1.158   1.223
 1106   3HG2  ILE 133          3HG2      ILE 133   8.010  -2.517   0.840
 1107   1HD1  ILE 133          1HD1      ILE 133  10.995  -1.570   2.813
 1108   2HD1  ILE 133          2HD1      ILE 133  10.456  -2.829   3.923
 1109   3HD1  ILE 133          3HD1      ILE 133   9.280  -1.967   2.928
 1110    H    ILE 134           H        ILE 134   7.421  -3.951  -1.208
 1111    HA   ILE 134           HA       ILE 134   7.945  -3.195  -3.972
 1112    HB   ILE 134           HB       ILE 134   5.203  -3.438  -2.777
 1113   1HG1  ILE 134          2HG1      ILE 134   6.112  -5.503  -2.096
 1114   2HG1  ILE 134          1HG1      ILE 134   5.273  -5.843  -3.597
 1115   1HG2  ILE 134          1HG2      ILE 134   4.684  -4.202  -5.089
 1116   2HG2  ILE 134          2HG2      ILE 134   6.351  -3.831  -5.526
 1117   3HG2  ILE 134          3HG2      ILE 134   5.274  -2.544  -4.982
 1118   1HD1  ILE 134          1HD1      ILE 134   7.188  -6.316  -4.718
 1119   2HD1  ILE 134          2HD1      ILE 134   7.663  -6.790  -3.084
 1120   3HD1  ILE 134          3HD1      ILE 134   8.170  -5.228  -3.735
 1121    H    TYR 135           H        TYR 135   7.338  -1.152  -4.842
 1122    HA   TYR 135           HA       TYR 135   6.207   0.736  -2.917
 1123   1HB   TYR 135          2HB       TYR 135   8.627   1.045  -2.763
 1124   2HB   TYR 135          1HB       TYR 135   8.714   1.321  -4.499
 1125    HD1  TYR 135           1HD      TYR 135   9.039   3.545  -5.043
 1126    HD2  TYR 135           2HD      TYR 135   6.582   2.591  -1.701
 1127    HE1  TYR 135           1HE      TYR 135   8.571   5.938  -4.698
 1128    HE2  TYR 135           2HE      TYR 135   6.104   4.966  -1.347
 1129    HH   TYR 135           HH       TYR 135   6.267   7.042  -2.267
 1130    H    LEU 136           H        LEU 136   4.841   2.194  -3.706
 1131    HA   LEU 136           HA       LEU 136   4.582   2.382  -6.623
 1132   1HB   LEU 136          2HB       LEU 136   2.451   1.882  -4.586
 1133   2HB   LEU 136          1HB       LEU 136   2.068   2.643  -6.116
 1134    HG   LEU 136           HG       LEU 136   3.377   0.490  -7.018
 1135   1HD1  LEU 136          1HD1      LEU 136   2.179  -1.351  -5.493
 1136   2HD1  LEU 136          2HD1      LEU 136   2.560  -0.146  -4.262
 1137   3HD1  LEU 136          3HD1      LEU 136   3.847  -0.831  -5.254
 1138   1HD2  LEU 136          1HD2      LEU 136   0.486   0.486  -6.222
 1139   2HD2  LEU 136          2HD2      LEU 136   1.234  -0.440  -7.524
 1140   3HD2  LEU 136          3HD2      LEU 136   1.152   1.320  -7.627
 1141    H    ASP 137           H        ASP 137   3.758   4.227  -7.472
 1142    HA   ASP 137           HA       ASP 137   3.705   6.574  -5.681
 1143   1HB   ASP 137          2HB       ASP 137   5.586   6.474  -7.403
 1144   2HB   ASP 137          1HB       ASP 137   4.344   6.597  -8.644
 1145    H    ILE 138           H        ILE 138   1.719   4.543  -6.628
 1146    HA   ILE 138           HA       ILE 138  -0.325   4.319  -7.530
 1147    HB   ILE 138           HB       ILE 138  -0.604   5.427  -5.347
 1148   1HG1  ILE 138          2HG1      ILE 138  -2.799   6.321  -7.188
 1149   2HG1  ILE 138          1HG1      ILE 138  -2.468   4.609  -6.976
 1150   1HG2  ILE 138          1HG2      ILE 138  -0.094   7.762  -6.921
 1151   2HG2  ILE 138          2HG2      ILE 138  -0.237   7.610  -5.172
 1152   3HG2  ILE 138          3HG2      ILE 138  -1.671   7.897  -6.156
 1153   1HD1  ILE 138          1HD1      ILE 138  -4.065   6.277  -5.392
 1154   2HD1  ILE 138          2HD1      ILE 138  -2.650   5.865  -4.418
 1155   3HD1  ILE 138          3HD1      ILE 138  -3.646   4.587  -5.111
 1156    H    ASP 139           H        ASP 139   1.565   5.955  -9.314
 1157    HA   ASP 139           HA       ASP 139  -0.198   7.817 -10.630
 1158   1HB   ASP 139          2HB       ASP 139   2.205   8.263 -10.481
 1159   2HB   ASP 139          1HB       ASP 139   2.539   6.818 -11.428
 1160    H    LYS 140           H        LYS 140   1.513   4.901 -11.817
 1161    HA   LYS 140           HA       LYS 140  -0.168   4.769 -14.137
 1162   1HB   LYS 140          2HB       LYS 140   1.865   2.848 -12.998
 1163   2HB   LYS 140          1HB       LYS 140   0.994   2.557 -14.495
 1164   1HG   LYS 140          2HG       LYS 140   3.196   3.429 -14.956
 1165   2HG   LYS 140          1HG       LYS 140   1.967   4.594 -15.447
 1166   1HD   LYS 140          2HD       LYS 140   2.358   5.910 -13.463
 1167   2HD   LYS 140          1HD       LYS 140   3.482   4.700 -12.839
 1168   1HE   LYS 140          2HE       LYS 140   3.842   6.333 -15.350
 1169   2HE   LYS 140          1HE       LYS 140   4.659   6.611 -13.813
 1170   1HZ   LYS 140          1HZ       LYS 140   5.146   4.571 -15.832
 1171   2HZ   LYS 140          2HZ       LYS 140   5.299   4.078 -14.221
 1172   3HZ   LYS 140          3HZ       LYS 140   6.234   5.361 -14.806
 1173    H    ILE 141           H        ILE 141  -0.061   3.318 -11.000
 1174    HA   ILE 141           HA       ILE 141  -1.927   1.258 -11.486
 1175    HB   ILE 141           HB       ILE 141  -0.587   0.811  -9.686
 1176   1HG1  ILE 141          2HG1      ILE 141  -3.233   0.920  -9.147
 1177   2HG1  ILE 141          1HG1      ILE 141  -2.033   0.344  -7.987
 1178   1HG2  ILE 141          1HG2      ILE 141   0.581   2.724  -9.254
 1179   2HG2  ILE 141          2HG2      ILE 141  -0.371   2.552  -7.779
 1180   3HG2  ILE 141          3HG2      ILE 141  -0.880   3.688  -9.030
 1181   1HD1  ILE 141          1HD1      ILE 141  -2.985   3.183  -8.164
 1182   2HD1  ILE 141          2HD1      ILE 141  -1.946   2.484  -6.914
 1183   3HD1  ILE 141          3HD1      ILE 141  -3.643   1.981  -7.048
 1184    H    ILE 142           H        ILE 142  -2.247   4.575 -10.138
 1185    HA   ILE 142           HA       ILE 142  -5.024   4.370  -9.627
 1186    HB   ILE 142           HB       ILE 142  -3.674   6.195  -8.750
 1187   1HG1  ILE 142          2HG1      ILE 142  -5.213   8.090  -9.315
 1188   2HG1  ILE 142          1HG1      ILE 142  -5.914   7.083 -10.576
 1189   1HG2  ILE 142          1HG2      ILE 142  -3.641   7.388 -11.501
 1190   2HG2  ILE 142          2HG2      ILE 142  -2.323   6.391 -10.881
 1191   3HG2  ILE 142          3HG2      ILE 142  -2.743   7.903 -10.073
 1192   1HD1  ILE 142          1HD1      ILE 142  -6.969   5.711  -9.073
 1193   2HD1  ILE 142          2HD1      ILE 142  -7.050   7.271  -8.255
 1194   3HD1  ILE 142          3HD1      ILE 142  -5.834   6.081  -7.773
 1195    H    GLU 143           H        GLU 143  -3.204   5.494 -12.490
 1196    HA   GLU 143           HA       GLU 143  -5.284   6.323 -14.081
 1197   1HB   GLU 143          2HB       GLU 143  -2.749   4.875 -14.829
 1198   2HB   GLU 143          1HB       GLU 143  -3.868   5.511 -16.028
 1199   1HG   GLU 143          2HG       GLU 143  -3.538   7.756 -15.191
 1200   2HG   GLU 143          1HG       GLU 143  -2.482   7.149 -13.920
 1201    H    GLU 144           H        GLU 144  -4.074   3.069 -13.550
 1202    HA   GLU 144           HA       GLU 144  -5.855   1.773 -15.319
 1203   1HB   GLU 144          2HB       GLU 144  -4.365   0.744 -12.910
 1204   2HB   GLU 144          1HB       GLU 144  -5.201  -0.274 -14.079
 1205   1HG   GLU 144          2HG       GLU 144  -3.056   1.663 -14.859
 1206   2HG   GLU 144          1HG       GLU 144  -2.702   0.000 -14.381
 1207    H    ILE 145           H        ILE 145  -6.101   2.814 -11.979
 1208    HA   ILE 145           HA       ILE 145  -8.308   1.332 -11.149
 1209    HB   ILE 145           HB       ILE 145  -7.520   4.123 -10.357
 1210   1HG1  ILE 145          2HG1      ILE 145  -6.846   1.391  -9.259
 1211   2HG1  ILE 145          1HG1      ILE 145  -5.736   2.554  -9.968
 1212   1HG2  ILE 145          1HG2      ILE 145  -9.826   2.602  -9.722
 1213   2HG2  ILE 145          2HG2      ILE 145  -9.336   4.174  -9.094
 1214   3HG2  ILE 145          3HG2      ILE 145  -8.815   2.698  -8.283
 1215   1HD1  ILE 145          1HD1      ILE 145  -6.559   4.081  -8.034
 1216   2HD1  ILE 145          2HD1      ILE 145  -5.336   2.842  -7.742
 1217   3HD1  ILE 145          3HD1      ILE 145  -7.018   2.546  -7.299
 1218    H    THR 146           H        THR 146  -8.096   4.422 -12.865
 1219    HA   THR 146           HA       THR 146 -10.951   4.784 -12.941
 1220    HB   THR 146           HB       THR 146 -10.467   6.721 -14.386
 1221    HG1  THR 146           1HG      THR 146  -7.735   5.956 -14.093
 1222   1HG2  THR 146          1HG2      THR 146  -9.239   8.038 -12.749
 1223   2HG2  THR 146          2HG2      THR 146  -8.637   6.567 -11.987
 1224   3HG2  THR 146          3HG2      THR 146 -10.359   6.947 -11.934
 1225    H    VAL 147           H        VAL 147  -8.453   4.053 -15.382
 1226    HA   VAL 147           HA       VAL 147 -10.376   3.655 -17.468
 1227    HB   VAL 147           HB       VAL 147  -8.062   4.409 -17.921
 1228   1HG1  VAL 147          1HG1      VAL 147  -6.374   3.349 -16.934
 1229   2HG1  VAL 147          2HG1      VAL 147  -6.643   2.005 -18.043
 1230   3HG1  VAL 147          3HG1      VAL 147  -7.418   2.009 -16.458
 1231   1HG2  VAL 147          1HG2      VAL 147  -9.583   3.165 -19.574
 1232   2HG2  VAL 147          2HG2      VAL 147  -8.505   1.793 -19.321
 1233   3HG2  VAL 147          3HG2      VAL 147  -7.871   3.304 -19.970
 1234    H    LYS 148           H        LYS 148  -9.769   1.787 -14.848
 1235    HA   LYS 148           HA       LYS 148  -9.283  -0.778 -15.589
 1236   1HB   LYS 148          2HB       LYS 148 -10.762  -1.471 -13.721
 1237   2HB   LYS 148          1HB       LYS 148  -9.665  -0.169 -13.283
 1238   1HG   LYS 148          2HG       LYS 148 -11.504   1.445 -13.637
 1239   2HG   LYS 148          1HG       LYS 148 -12.587   0.089 -13.951
 1240   1HD   LYS 148          2HD       LYS 148 -12.257  -0.757 -11.722
 1241   2HD   LYS 148          1HD       LYS 148 -11.026   0.466 -11.398
 1242   1HE   LYS 148          2HE       LYS 148 -13.112   1.121 -10.368
 1243   2HE   LYS 148          1HE       LYS 148 -12.733   2.221 -11.690
 1244   1HZ   LYS 148          1HZ       LYS 148 -14.836   0.174 -11.525
 1245   2HZ   LYS 148          2HZ       LYS 148 -14.225   0.608 -13.040
 1246   3HZ   LYS 148          3HZ       LYS 148 -14.941   1.778 -12.052
 1247    H    GLU 149           H        GLU 149 -12.426   0.873 -15.776
 1248    HA   GLU 149           HA       GLU 149 -13.829  -1.355 -16.841
 1249   1HB   GLU 149          2HB       GLU 149 -15.601   0.274 -17.353
 1250   2HB   GLU 149          1HB       GLU 149 -15.003   0.453 -15.710
 1251   1HG   GLU 149          2HG       GLU 149 -13.642   2.356 -16.413
 1252   2HG   GLU 149          1HG       GLU 149 -14.246   2.176 -18.059
 1253    H    GLY 150           H        GLY 150 -14.118  -2.027 -18.896
 1254   1HA   GLY 150          2HA       GLY 150 -13.891  -0.454 -21.202
 1255   2HA   GLY 150          1HA       GLY 150 -12.331  -1.210 -20.914
 1256    H    VAL 151           H        VAL 151 -15.595  -2.490 -20.369
 1257    HA   VAL 151           HA       VAL 151 -14.991  -5.026 -21.422
 1258    HB   VAL 151           HB       VAL 151 -17.720  -3.754 -21.143
 1259   1HG1  VAL 151          1HG1      VAL 151 -16.833  -6.616 -21.439
 1260   2HG1  VAL 151          2HG1      VAL 151 -17.897  -5.697 -22.503
 1261   3HG1  VAL 151          3HG1      VAL 151 -18.442  -6.148 -20.887
 1262   1HG2  VAL 151          1HG2      VAL 151 -16.004  -4.037 -19.113
 1263   2HG2  VAL 151          2HG2      VAL 151 -16.690  -5.662 -19.128
 1264   3HG2  VAL 151          3HG2      VAL 151 -17.744  -4.261 -18.932