*HEADER    RNA BINDING PROTEIN                     12-MAY-03   1P9K              
*TITLE     THE SOLUTION STRUCTURE OF YBCJ FROM E. COLI REVEALS A                 
*TITLE    2 RECENTLY DISCOVERED ALFAL MOTIF INVOLVED IN RNA-BINDING              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ORF, HYPOTHETICAL PROTEIN;                                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 STRAIN: K12;                                                         
*SOURCE   5 GENE: YBCJ;                                                          
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET20B                                    
*KEYWDS    ALFAL MOTIF, RNA-BINDING PROTEIN, E.COLI                              
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    L.VOLPON, C.LIEVRE, M.J.OSBORNE, S.GANDHI, P.IANNUZZI,                
*AUTHOR   2 R.LAROCQUE, A.MATTE, M.CYGLER, K.GEHRING, I.EKIEL                    
*REVDAT   1   25-NOV-03 1P9K    0                                                


assign (resid  18 and name HN)     (resid  16 and name HN)     2.000   2.000   4.000
assign (resid  18 and name HN)     (resid  17 and name HN)     2.000   2.000   4.000
assign (resid  18 and name HN)     (resid  20 and name HN)     2.000   2.000   4.000
assign (resid  18 and name HN)     (resid  19 and name HD#)    2.000   2.000   2.500
assign (resid  18 and name HN)     (resid  16 and name HA#)    2.000   2.000   4.000
assign (resid  18 and name HN)     (resid  15 and name HD1#)   2.000   2.000   4.000
assign (resid  18 and name HN)     (resid  17 and name HA)     2.000   2.000   2.000
assign (resid  18 and name HN)     (resid  17 and name HB#)    2.000   2.000   4.000
assign (resid  20 and name HN)     (resid  18 and name HA)     2.000   2.000   4.000
assign (resid  20 and name HN)     (resid  18 and name HB#)    2.000   2.000   4.000
assign (resid  15 and name HN)     (resid  17 and name HN)     2.000   2.000   4.000
assign (resid  15 and name HD2#)   (resid  15 and name HB1)    2.000   2.000   4.000
assign (resid  15 and name HD2#)   (resid  20 and name HA )    2.700   2.700   3.300
assign (resid  22 and name HB2 )   (resid  59 and name HA )    3.600   1.600   1.600
assign (resid  25 and name HB2 )   (resid  21 and name HA )    4.300   2.300   1.700
assign (resid  26 and name HD1#)   (resid  30 and name HG2)    3.100   3.100   2.900
assign (resid  26 and name HD2#)   (resid  68 and name HB )    2.700   0.900   1.400
assign (resid  26 and name HD1#)   (resid  77 and name HA )    5.000   3.100   1.000
assign (resid  27 and name HD1#)   (resid  27 and name HB2)    2.800   1.000   1.000
assign (resid  27 and name HD1#)   (resid  42 and name HB#)    3.200   3.200   2.800 
assign (resid  29 and name HD1#)   (resid  29 and name HB2)    2.400   2.400   3.600
assign (resid  29 and name HA  )   (resid  32 and name HN )    3.700   3.700   2.300
assign (resid  32 and name HZ3 )   (resid  32 and name HH2)    2.100   0.600   0.600
assign (resid  33 and name HB% )   (resid  42 and name HA )    3.700   1.700   1.700 
assign (resid  38 and name HB1 )   (resid  33 and name HB1)    3.000   3.000   3.000
assign (resid  48 and name HG1#)   (resid  69 and name HB1)    2.600   2.600   3.400
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assign (resid  59 and name HD2 )   (resid  59 and name HN )    4.000   2.000   2.000
assign (resid  61 and name HB1 )   (resid  20 and name HB1)    2.600   2.600   3.400
assign (resid  68 and name HG2#)   (resid  32 and name HH2)    4.200   2.200   1.800
assign (resid  70 and name HA  )   (resid  69 and name HA )    4.200   2.300   1.800
assign (resid  70 and name HB2 )   (resid  70 and name HE#)    4.600   2.700   1.400
assign (resid  9  and name HA)     (resid  10 and name HN)     2.800   1.000   1.000
assign (resid  9  and name HB#)    (resid  10 and name HN)     4.0     2.2     1.0
assign (resid  10 and name HB1)    (resid  10 and name HN)     3.500   1.500   1.500
assign (resid  10 and name HB2)    (resid  10 and name HN)     2.800   1.000   1.000
assign (resid  10 and name HG2)    (resid  10 and name HN)     3.500   1.600   1.600
assign (resid  10 and name HB1)    (resid  11 and name HN)     3.100   1.200   1.200
assign (resid  10 and name HB2)    (resid  11 and name HN)     3.500   1.500   1.500
assign (resid  10 and name HG2)    (resid  11 and name HN)     3.600   1.600   1.600
assign (resid  10 and name HB1)    (resid  12 and name HN)     3.600   3.600   2.400
assign (resid  10 and name HB2)    (resid  12 and name HN)     3.700   3.700   2.300
assign (resid  11 and name HA)     (resid  11 and name HB#)    2.500   0.800   0.800
assign (resid  11 and name HB#)    (resid  11 and name HN)     2.500   0.800   0.800
assign (resid  11 and name HA)     (resid  12 and name HA)     4.400   2.400   1.600
assign (resid  11 and name HB#)    (resid  12 and name HN)     2.800   2.800   3.200
assign (resid  11 and name HB#)    (resid  12 and name HA)     3.800   1.800   1.800
assign (resid  11 and name HN)     (resid  12 and name HN)     4.000   2.000   2.000
assign (resid  11 and name HN)     (resid  12 and name HG1)    4.300   2.300   1.700
assign (resid  11 and name HB#)    (resid  13 and name HN)     4.0     2.2     1.0
assign (resid  11 and name HB#)    (resid  75 and name HA)     2.800   1.000   1.000
assign (resid  11 and name HN)     (resid  75 and name HA)     3.500   1.500   1.500
assign (resid  11 and name HN)     (resid  75 and name HG1#)   4.0     2.2     1.0
assign (resid  11 and name HN)     (resid  76 and name HN)     4.200   2.200   1.800
assign (resid  12 and name HA)     (resid  12 and name HN)     2.600   0.900   0.900
assign (resid  12 and name HA)     (resid  12 and name HB)     2.200   0.600   0.600
assign (resid  12 and name HA)     (resid  12 and name HG2#)   2.200   2.200   3.800
assign (resid  12 and name HB)     (resid  12 and name HN)     3.400   1.400   1.400
assign (resid  12 and name HB)     (resid  12 and name HG2#)   2.200   0.600   0.600
assign (resid  12 and name HG1)    (resid  12 and name HN)     2.600   0.800   0.800
assign (resid  12 and name HA)     (resid  13 and name HN)     2.300   0.700   0.700
assign (resid  12 and name HA)     (resid  13 and name HB#)    4.900   3.100   1.100
assign (resid  12 and name HB)     (resid  13 and name HN)     3.000   1.100   1.100
assign (resid  12 and name HG1)    (resid  13 and name HN)     3.600   1.600   1.600
assign (resid  12 and name HN)     (resid  13 and name HN)     4.100   2.100   1.900
assign (resid  12 and name HA)     (resid  76 and name HN)     2.500   0.800   0.800
assign (resid  12 and name HA)     (resid  76 and name HB1)    4.600   2.700   1.400
assign (resid  12 and name HA)     (resid  76 and name HB2)    3.400   1.400   1.400
assign (resid  12 and name HA)     (resid  76 and name HN)     4.0     2.2     1.0
assign (resid  12 and name HG1)    (resid  76 and name HN)     3.700   1.700   1.700
assign (resid  12 and name HG2#)   (resid  76 and name HB1)    4.000   2.000   2.000
assign (resid  12 and name HG2#)   (resid  76 and name HB2)    2.300   2.300   3.700
assign (resid  12 and name HB)     (resid  78 and name HN)     3.800   1.800   1.800
assign (resid  13 and name HA)     (resid  13 and name HB2)    2.600   0.800   0.800
assign (resid  13 and name HA)     (resid  13 and name HB1)    3.000   1.100   1.100
assign (resid  13 and name HB#)    (resid  13 and name HE#)    4.0     2.2     1.0
assign (resid  13 and name HB#)    (resid  13 and name HD#)    4.0     2.2     1.0
assign (resid  13 and name HB1)    (resid  13 and name HN)     2.600   0.800   0.800
assign (resid  13 and name HB1)    (resid  13 and name HE#)    3.100   3.100   2.900
assign (resid  13 and name HB1)    (resid  13 and name HD#)    2.400   2.400   3.600
assign (resid  13 and name HB2)    (resid  13 and name HN)     3.100   1.200   1.200
assign (resid  13 and name HB2)    (resid  13 and name HE#)    3.100   3.100   2.900
assign (resid  13 and name HB2)    (resid  13 and name HD#)    2.700   0.900   0.900
assign (resid  13 and name HD#)    (resid  13 and name HN)     4.300   2.400   1.700
assign (resid  13 and name HB2)    (resid  14 and name HN)     3.900   1.900   1.900
assign (resid  13 and name HD#)    (resid  14 and name HN)     3.200   1.300   1.300
assign (resid  13 and name HD#)    (resid  14 and name HB2)    4.600   2.600   1.400
assign (resid  13 and name HD#)    (resid  14 and name HB1)    4.500   2.500   1.500
assign (resid  13 and name HN)     (resid  14 and name HN)     4.300   2.300   1.700
assign (resid  13 and name HN)     (resid  14 and name HN)     4.0     2.2     1.0
assign (resid  13 and name HD#)    (resid  15 and name HN)     4.300   2.300   1.700
assign (resid  13 and name HD#)    (resid  15 and name HG)     4.0     2.2     1.0
assign (resid  13 and name HE#)    (resid  15 and name HD1#)   4.0     2.2     1.0
assign (resid  13 and name HD#)    (resid  26 and name HD1#)   3.000   3.000   3.000
assign (resid  13 and name HE#)    (resid  26 and name HD2#)   4.0     2.2     1.0
assign (resid  13 and name HE#)    (resid  26 and name HD1#)   4.0     2.2     1.0
assign (resid  13 and name HE#)    (resid  29 and name HG)     3.400   1.400   1.400
assign (resid  13 and name HB#)    (resid  30 and name HG2)    2.400   2.400   3.600
assign (resid  13 and name HB#)    (resid  30 and name HG1)    2.700   0.900   0.900
assign (resid  13 and name HB#)    (resid  68 and name HB)     3.400   3.400   2.600
assign (resid  13 and name HB2)    (resid  77 and name HA)     3.500   1.600   1.600
assign (resid  13 and name HN)     (resid  77 and name HA)     2.600   0.800   0.800
assign (resid  13 and name HN)     (resid  77 and name HG1#)   3.000   3.000   3.000
assign (resid  13 and name HN)     (resid  77 and name HG2#)   3.300   1.400   1.400
assign (resid  13 and name HN)     (resid  78 and name HN)     3.800   1.800   1.800
assign (resid  14 and name HA)     (resid  14 and name HN)     2.300   0.700   0.700
assign (resid  14 and name HA)     (resid  14 and name HB2)    2.900   1.100   1.100
assign (resid  14 and name HA)     (resid  14 and name HB1)    2.400   0.700   0.700
assign (resid  14 and name HB1)    (resid  14 and name HN)     2.900   1.000   1.000
assign (resid  14 and name HB2)    (resid  14 and name HN)     2.700   0.900   0.900
assign (resid  14 and name HB1)    (resid  15 and name HN)     3.900   1.900   1.900
assign (resid  14 and name HB2)    (resid  15 and name HN)     4.400   2.500   1.600
assign (resid  14 and name HN)     (resid  15 and name HN)     4.100   2.100   1.900
assign (resid  14 and name HN)     (resid  78 and name HN)     4.200   2.200   1.800
assign (resid  15 and name HA)     (resid  15 and name HN)     3.100   1.200   1.200
assign (resid  15 and name HA)     (resid  15 and name HB2)    2.700   0.900   0.900
assign (resid  15 and name HA)     (resid  15 and name HB1)    2.600   0.800   0.800
assign (resid  15 and name HA)     (resid  15 and name HG)     2.700   0.900   0.900
assign (resid  15 and name HA)     (resid  15 and name HD1#)   2.700   2.700   3.300
assign (resid  15 and name HA)     (resid  15 and name HD2#)   2.600   2.600   3.400
assign (resid  15 and name HB1)    (resid  15 and name HN)     3.200   1.300   1.300
assign (resid  15 and name HB1)    (resid  15 and name HD1#)   2.400   2.400   3.600
assign (resid  15 and name HB2)    (resid  15 and name HG)     2.000   0.500   0.500
assign (resid  15 and name HB2)    (resid  15 and name HN)     2.400   0.700   0.700
assign (resid  15 and name HD1#)   (resid  15 and name HG)     2.100   0.600   0.600
assign (resid  15 and name HD1#)   (resid  15 and name HN)     4.0     2.2     1.0
assign (resid  15 and name HD2#)   (resid  15 and name HN)     3.300   3.300   2.700
assign (resid  15 and name HG)     (resid  15 and name HN)     3.500   1.500   1.500
assign (resid  15 and name HB1)    (resid  16 and name HN)     2.800   1.000   1.000
assign (resid  15 and name HB2)    (resid  16 and name HN)     3.000   1.200   1.200
assign (resid  15 and name HG)     (resid  16 and name HN)     3.600   1.600   1.600
assign (resid  15 and name HN)     (resid  16 and name HN)     2.800   1.000   1.000
assign (resid  15 and name HD1#)   (resid  20 and name HA)     2.700   2.700   3.300
assign (resid  15 and name HN)     (resid  78 and name HN)     3.700   1.700   1.700
assign (resid  15 and name HN)     (resid  79 and name HB#)    3.700   1.700   1.700
assign (resid  16 and name HA1)    (resid  16 and name HN)     2.600   0.800   0.800
assign (resid  16 and name HA2)    (resid  16 and name HN)     2.600   0.800   0.800
assign (resid  16 and name HA1)    (resid  17 and name HN)     3.600   1.700   1.700
assign (resid  16 and name HA2)    (resid  17 and name HN)     4.100   2.100   1.900
assign (resid  16 and name HN)     (resid  17 and name HN)     3.900   1.900   1.900
assign (resid  16 and name HN)     (resid  79 and name HB#)    3.400   3.400   2.600
assign (resid  17 and name HA)     (resid  17 and name HN)     2.800   1.000   1.000
assign (resid  17 and name HB1)    (resid  17 and name HN)     4.100   2.100   1.900
assign (resid  17 and name HB2)    (resid  17 and name HN)     3.600   1.700   1.700
assign (resid  17 and name HN)     (resid  18 and name HN)     3.900   1.900   1.900
assign (resid  19 and name HA)     (resid  20 and name HN)     3.000   1.100   1.100
assign (resid  19 and name HB1)    (resid  20 and name HN)     3.800   1.800   1.800
assign (resid  19 and name HB2)    (resid  20 and name HN)     2.600   0.800   0.800
assign (resid  19 and name HD1)    (resid  20 and name HN)     3.200   1.300   1.300
assign (resid  19 and name HD2)    (resid  20 and name HN)     2.700   0.900   0.900
assign (resid  19 and name HG1)    (resid  20 and name HN)     4.400   2.500   1.600
assign (resid  19 and name HG2)    (resid  20 and name HN)     2.400   0.700   0.700
assign (resid  20 and name HA)     (resid  20 and name HN)     2.500   0.800   0.800
assign (resid  20 and name HA)     (resid  20 and name HB2)    2.300   0.600   0.600
assign (resid  20 and name HA)     (resid  20 and name HB1)    2.600   0.800   0.800
assign (resid  20 and name HA)     (resid  20 and name HE1)    4.600   2.600   1.400
assign (resid  20 and name HB1)    (resid  20 and name HN)     2.800   1.000   1.000
assign (resid  20 and name HB1)    (resid  20 and name HE1)    3.900   1.900   1.900
assign (resid  20 and name HB2)    (resid  20 and name HN)     3.600   1.700   1.700
assign (resid  20 and name HB2)    (resid  20 and name HE1)    3.600   1.600   1.600
assign (resid  20 and name HD2)    (resid  20 and name HN)     3.500   1.500   1.500
assign (resid  20 and name HE1)    (resid  20 and name HN)     3.600   3.600   2.400
assign (resid  20 and name HA)     (resid  21 and name HN)     2.400   0.700   0.700
assign (resid  20 and name HB1)    (resid  21 and name HN)     3.700   1.700   1.700
assign (resid  20 and name HB2)    (resid  21 and name HN)     2.700   0.900   0.900
assign (resid  20 and name HE1)    (resid  21 and name HN)     4.200   2.200   1.800
assign (resid  20 and name HN)     (resid  21 and name HN)     3.500   1.500   1.500
assign (resid  20 and name HE#)    (resid  22 and name HB#)    4.0     2.2     1.0
assign (resid  20 and name HE1)    (resid  22 and name HN)     3.400   1.400   1.400
assign (resid  20 and name HB1)    (resid  61 and name HA)     4.800   2.900   1.200
assign (resid  20 and name HE#)    (resid  61 and name HA)     4.0     2.2     1.0
assign (resid  20 and name HE#)    (resid  61 and name HB#)    4.0     2.2     1.0
assign (resid  20 and name HE1)    (resid  61 and name HN)     4.100   2.100   1.900
assign (resid  20 and name HE1)    (resid  61 and name HA)     3.300   1.400   1.400
assign (resid  20 and name HE1)    (resid  61 and name HB2)    4.000   2.000   2.000
assign (resid  20 and name HE1)    (resid  61 and name HB1)    4.100   2.100   1.900
assign (resid  20 and name HB1)    (resid  62 and name HN)     4.900   3.000   1.100
assign (resid  20 and name HB2)    (resid  62 and name HN)     3.300   1.400   1.400
assign (resid  20 and name HE1)    (resid  62 and name HN)     4.900   3.000   1.100
assign (resid  20 and name HA)     (resid  63 and name HA)     2.900   1.000   1.000
assign (resid  20 and name HA)     (resid  63 and name HG2#)   4.0     2.2     1.0
assign (resid  20 and name HD2)    (resid  63 and name HG1#)   3.000   3.000   3.000
assign (resid  20 and name HN)     (resid  63 and name HG1#)   2.400   2.400   3.600
assign (resid  20 and name HA)     (resid  64 and name HN)     4.000   2.000   2.000
assign (resid  21 and name HA)     (resid  21 and name HN)     2.800   0.900   0.900
assign (resid  21 and name HA)     (resid  21 and name HB)     2.700   0.900   0.900
assign (resid  21 and name HA)     (resid  21 and name HG1#)   3.800   1.800   1.800
assign (resid  21 and name HA)     (resid  21 and name HG2#)   3.600   1.600   1.600
assign (resid  21 and name HB)     (resid  21 and name HN)     3.400   1.400   1.400
assign (resid  21 and name HG1#)   (resid  21 and name HN)     2.900   2.900   3.100
assign (resid  21 and name HG2#)   (resid  21 and name HN)     2.400   2.400   3.600
assign (resid  21 and name HB)     (resid  22 and name HN)     2.400   0.700   0.700
assign (resid  21 and name HB)     (resid  22 and name HB2)    3.500   3.500   2.500
assign (resid  21 and name HG1#)   (resid  22 and name HN)     3.000   1.100   1.100
assign (resid  21 and name HG2#)   (resid  22 and name HN)     3.400   1.500   1.500
assign (resid  21 and name HN)     (resid  22 and name HN)     4.000   2.000   2.000
assign (resid  21 and name HB)     (resid  25 and name HN)     3.200   1.300   1.300
assign (resid  21 and name HB)     (resid  25 and name HB2)    1.800   0.400   0.400
assign (resid  21 and name HB)     (resid  25 and name HB1)    4.600   2.600   1.400
assign (resid  21 and name HG1#)   (resid  25 and name HN)     3.500   3.500   2.500
assign (resid  21 and name HG2#)   (resid  25 and name HN)     3.600   3.600   2.400
assign (resid  21 and name HG1#)   (resid  26 and name HB2)    2.800   2.800   3.200
assign (resid  21 and name HB)     (resid  60 and name HN)     3.200   3.200   2.800
assign (resid  21 and name HG2#)   (resid  60 and name HN)     4.0     2.2     1.0
assign (resid  21 and name HN)     (resid  62 and name HN)     2.900   1.000   1.000
assign (resid  21 and name HN)     (resid  62 and name HB)     3.200   1.300   1.300
assign (resid  21 and name HN)     (resid  62 and name HG11)   4.200   2.200   1.800
assign (resid  21 and name HN)     (resid  62 and name HN)     4.0     2.2     1.0
assign (resid  21 and name HN)     (resid  63 and name HA)     3.500   1.500   1.500
assign (resid  21 and name HN)     (resid  63 and name HG1#)   4.0     2.2     1.0
assign (resid  22 and name HA)     (resid  22 and name HN)     2.300   0.600   0.600
assign (resid  22 and name HA)     (resid  22 and name HB2)    3.300   1.400   1.400
assign (resid  22 and name HA)     (resid  22 and name HB1)    4.000   2.000   2.000
assign (resid  22 and name HA)     (resid  22 and name HG2)    5.700   4.100   0.300
assign (resid  22 and name HB1)    (resid  22 and name HN)     2.600   0.800   0.800
assign (resid  22 and name HB2)    (resid  22 and name HN)     3.100   1.200   1.200
assign (resid  22 and name HG1)    (resid  22 and name HN)     3.600   1.600   1.600
assign (resid  22 and name HG2)    (resid  22 and name HN)     3.200   1.300   1.300
assign (resid  22 and name HB1)    (resid  23 and name HN)     3.700   1.700   1.700
assign (resid  22 and name HB1)    (resid  23 and name HG)     4.200   2.200   1.800
assign (resid  22 and name HB2)    (resid  23 and name HN)     3.800   1.800   1.800
assign (resid  22 and name HN)     (resid  23 and name HN)     4.300   2.300   1.700
assign (resid  22 and name HN)     (resid  24 and name HN)     3.900   1.900   1.900
assign (resid  22 and name HN)     (resid  25 and name HN)     3.700   1.700   1.700
assign (resid  22 and name HA)     (resid  61 and name HA)     3.000   3.000   3.000
assign (resid  23 and name HA)     (resid  23 and name HN)     3.100   1.200   1.200
assign (resid  23 and name HA)     (resid  23 and name HB2)    2.900   1.000   1.000
assign (resid  23 and name HA)     (resid  23 and name HD1#)   2.400   2.400   3.600
assign (resid  23 and name HA)     (resid  23 and name HD2#)   3.000   1.100   1.100
assign (resid  23 and name HA)     (resid  23 and name HG)     2.900   1.100   1.100
assign (resid  23 and name HB1)    (resid  23 and name HN)     3.100   1.200   1.200
assign (resid  23 and name HB2)    (resid  23 and name HD2#)   3.200   1.300   1.300
assign (resid  23 and name HD1#)   (resid  23 and name HN)     3.400   1.400   1.400
assign (resid  23 and name HD2#)   (resid  23 and name HN)     4.0     2.2     1.0
assign (resid  23 and name HG)     (resid  23 and name HN)     4.0     2.2     1.0
assign (resid  23 and name HA)     (resid  24 and name HN)     3.400   1.400   1.400
assign (resid  23 and name HB1)    (resid  24 and name HN)     3.100   1.200   1.200
assign (resid  23 and name HN)     (resid  24 and name HN)     3.200   1.300   1.300
assign (resid  23 and name HN)     (resid  25 and name HN)     3.900   1.900   1.900
assign (resid  23 and name HA)     (resid  26 and name HN)     3.400   1.400   1.400
assign (resid  23 and name HA)     (resid  26 and name HD1#)   4.500   2.500   1.500
assign (resid  23 and name HA)     (resid  26 and name HD2#)   3.700   1.700   1.700
assign (resid  23 and name HA)     (resid  27 and name HN)     4.100   2.100   1.900
assign (resid  23 and name HG)     (resid  27 and name HD2#)   2.900   2.900   3.100
assign (resid  23 and name HA)     (resid  60 and name HN)     4.200   2.200   1.800
assign (resid  23 and name HB1)    (resid  60 and name HN)     3.800   1.800   1.800
assign (resid  23 and name HD1#)   (resid  60 and name HN)     3.400   3.400   2.600
assign (resid  23 and name HG)     (resid  60 and name HB2)    3.100   3.100   2.900
assign (resid  23 and name HN)     (resid  60 and name HN)     3.100   1.200   1.200
assign (resid  24 and name HA)     (resid  24 and name HN)     2.800   1.000   1.000
assign (resid  24 and name HA)     (resid  24 and name HB2)    2.500   0.800   0.800
assign (resid  24 and name HA)     (resid  24 and name HB1)    2.800   1.000   1.000
assign (resid  24 and name HB1)    (resid  24 and name HN)     3.000   1.100   1.100
assign (resid  24 and name HB2)    (resid  24 and name HN)     2.900   1.000   1.000
assign (resid  24 and name HA)     (resid  25 and name HN)     3.300   1.400   1.400
assign (resid  24 and name HB1)    (resid  25 and name HN)     3.000   1.200   1.200
assign (resid  24 and name HB1)    (resid  25 and name HA)     4.000   2.000   2.000
assign (resid  24 and name HN)     (resid  25 and name HN)     3.000   1.200   1.200
assign (resid  24 and name HA)     (resid  27 and name HN)     3.300   1.400   1.400
assign (resid  25 and name HA)     (resid  25 and name HN)     2.700   0.900   0.900
assign (resid  25 and name HA)     (resid  25 and name HB2)    2.900   1.000   1.000
assign (resid  25 and name HA)     (resid  25 and name HB1)    2.800   1.000   1.000
assign (resid  25 and name HB1)    (resid  25 and name HN)     3.300   1.400   1.400
assign (resid  25 and name HB2)    (resid  25 and name HN)     2.400   0.700   0.700
assign (resid  25 and name HA)     (resid  26 and name HN)     3.300   1.400   1.400
assign (resid  25 and name HB1)    (resid  26 and name HN)     3.600   1.600   1.600
assign (resid  25 and name HB2)    (resid  26 and name HN)     2.800   1.000   1.000
assign (resid  25 and name HN)     (resid  26 and name HN)     2.400   0.700   0.700
assign (resid  25 and name HN)     (resid  26 and name HB2)    4.100   2.100   1.900
assign (resid  25 and name HN)     (resid  26 and name HB1)    3.700   1.800   1.800
assign (resid  25 and name HN)     (resid  27 and name HN)     3.600   1.600   1.600
assign (resid  25 and name HA)     (resid  28 and name HN)     3.100   1.200   1.200
assign (resid  25 and name HA)     (resid  28 and name HB2)    3.800   1.800   1.800
assign (resid  25 and name HA)     (resid  28 and name HB1)    2.800   1.000   1.000
assign (resid  25 and name HB1)    (resid  28 and name HN)     4.200   2.300   1.800
assign (resid  25 and name HB2)    (resid  28 and name HN)     4.400   2.400   1.600
assign (resid  25 and name HA)     (resid  29 and name HN)     3.700   1.700   1.700
assign (resid  25 and name HB1)    (resid  29 and name HN)     4.400   2.400   1.600
assign (resid  25 and name HB2)    (resid  29 and name HN)     4.600   2.600   1.400
assign (resid  26 and name HA)     (resid  26 and name HN)     2.800   1.000   1.000
assign (resid  26 and name HA)     (resid  26 and name HB2)    2.600   0.800   0.800
assign (resid  26 and name HA)     (resid  26 and name HB1)    3.300   1.400   1.400
assign (resid  26 and name HA)     (resid  26 and name HG)     3.300   1.400   1.400
assign (resid  26 and name HA)     (resid  26 and name HD1#)   2.500   2.500   3.500
assign (resid  26 and name HA)     (resid  26 and name HD2#)   3.500   1.500   1.500
assign (resid  26 and name HB1)    (resid  26 and name HN)     2.700   0.900   0.900
assign (resid  26 and name HB1)    (resid  26 and name HD1#)   3.200   1.200   1.200
assign (resid  26 and name HB1)    (resid  26 and name HD2#)   2.600   2.600   3.400
assign (resid  26 and name HB2)    (resid  26 and name HN)     2.600   0.900   0.900
assign (resid  26 and name HB2)    (resid  26 and name HD1#)   2.700   0.900   0.900
assign (resid  26 and name HB2)    (resid  26 and name HD2#)   2.800   1.000   1.000
assign (resid  26 and name HB2)    (resid  26 and name HG)     2.300   0.700   0.700
assign (resid  26 and name HD1#)   (resid  26 and name HN)     3.900   1.900   1.900
assign (resid  26 and name HD2#)   (resid  26 and name HN)     4.000   2.000   2.000
assign (resid  26 and name HG)     (resid  26 and name HN)     3.300   1.400   1.400
assign (resid  26 and name HD1#)   (resid  27 and name HN)     4.200   2.200   1.800
assign (resid  26 and name HG)     (resid  27 and name HN)     3.200   1.300   1.300
assign (resid  26 and name HN)     (resid  27 and name HN)     3.000   1.100   1.100
assign (resid  26 and name HN)     (resid  28 and name HN)     3.700   1.700   1.700
assign (resid  26 and name HA)     (resid  29 and name HN)     3.600   1.600   1.600
assign (resid  26 and name HA)     (resid  29 and name HB2)    3.000   1.100   1.100
assign (resid  26 and name HA)     (resid  30 and name HN)     4.400   2.400   1.600
assign (resid  26 and name HD1#)   (resid  30 and name HN)     3.600   3.600   2.400
assign (resid  26 and name HD1#)   (resid  68 and name HB)     3.600   1.700   1.700
assign (resid  27 and name HA)     (resid  27 and name HN)     2.700   0.900   0.900
assign (resid  27 and name HA)     (resid  27 and name HB1)    2.600   0.800   0.800
assign (resid  27 and name HA)     (resid  27 and name HG)     2.600   0.900   0.900
assign (resid  27 and name HA)     (resid  27 and name HD1#)   3.500   1.500   1.500
assign (resid  27 and name HA)     (resid  27 and name HD2#)   3.600   1.600   1.600
assign (resid  27 and name HA)     (resid  27 and name HB2)    3.100   1.200   1.200
assign (resid  27 and name HB1)    (resid  27 and name HN)     3.200   1.300   1.300
assign (resid  27 and name HB1)    (resid  27 and name HD1#)   3.500   1.600   1.600
assign (resid  27 and name HB2)    (resid  27 and name HN)     2.400   0.700   0.700
assign (resid  27 and name HD1#)   (resid  27 and name HN)     2.900   1.000   1.000
assign (resid  27 and name HD2#)   (resid  27 and name HN)     4.0     2.2     1.0
assign (resid  27 and name HG)     (resid  27 and name HN)     3.200   1.200   1.200
assign (resid  27 and name HA)     (resid  28 and name HN)     3.100   1.200   1.200
assign (resid  27 and name HN)     (resid  28 and name HN)     2.700   0.900   0.900
assign (resid  27 and name HN)     (resid  29 and name HN)     3.700   1.700   1.700
assign (resid  27 and name HA)     (resid  30 and name HN)     3.400   1.400   1.400
assign (resid  27 and name HA)     (resid  31 and name HN)     4.100   2.200   1.900
assign (resid  27 and name HA)     (resid  32 and name HE1)    2.700   0.900   0.900
assign (resid  27 and name HB1)    (resid  32 and name HE1)    4.400   2.500   1.600
assign (resid  27 and name HD1#)   (resid  32 and name HZ3)    3.800   1.800   1.800
assign (resid  27 and name HD1#)   (resid  32 and name HB1)    4.600   2.600   1.400
assign (resid  27 and name HD1#)   (resid  32 and name HB#)    4.400   2.500   1.600
assign (resid  27 and name HD2#)   (resid  32 and name HZ3)    3.600   1.600   1.600
assign (resid  27 and name HD2#)   (resid  32 and name HB#)    3.600   1.700   1.700
assign (resid  27 and name HD2#)   (resid  32 and name HE#)    4.0     2.2     1.0
assign (resid  27 and name HG)     (resid  32 and name HE1)    2.700   2.700   3.300
assign (resid  27 and name HG)     (resid  32 and name HZ3)    4.100   2.100   1.900
assign (resid  27 and name HG)     (resid  32 and name HB#)    2.900   1.100   1.100
assign (resid  27 and name HA)     (resid  33 and name HN)     4.300   2.300   1.700
assign (resid  27 and name HD1#)   (resid  33 and name HN)     4.0     2.2     2.0
assign (resid  27 and name HD2#)   (resid  33 and name HN)     4.200   2.200   1.800
assign (resid  27 and name HD1#)   (resid  42 and name HA)     4.0     2.2     2.0   
assign (resid  27 and name HD2#)   (resid  42 and name HA)     3.700   1.700   2.300 
assign (resid  27 and name HD2#)   (resid  42 and name HA)     4.0     2.2     2.0   
assign (resid  27 and name HG)     (resid  70 and name HB2)    2.700   2.700   3.300 
assign (resid  28 and name HA)     (resid  28 and name HN)     2.900   1.000   1.000
assign (resid  28 and name HA)     (resid  28 and name HB2)    2.500   0.800   0.800
assign (resid  28 and name HA)     (resid  28 and name HB1)    3.000   1.100   1.100
assign (resid  28 and name HA)     (resid  28 and name HG2)    3.300   1.400   1.400
assign (resid  28 and name HA)     (resid  28 and name HD2)    4.200   2.200   1.800
assign (resid  28 and name HB1)    (resid  28 and name HN)     2.600   0.800   0.800
assign (resid  28 and name HB1)    (resid  28 and name HB2)    1.900   0.400   0.400
assign (resid  28 and name HB1)    (resid  28 and name HG2)    2.900   1.100   1.100
assign (resid  28 and name HB2)    (resid  28 and name HN)     2.400   0.700   0.700
assign (resid  28 and name HD#)    (resid  28 and name HN)     4.0     2.2     1.0
assign (resid  28 and name HE#)    (resid  28 and name HN)     4.0     2.2     1.0
assign (resid  28 and name HE2)    (resid  28 and name HN)     4.500   2.600   1.500
assign (resid  28 and name HG2)    (resid  28 and name HN)     3.900   1.900   1.900
assign (resid  28 and name HA)     (resid  29 and name HN)     3.500   1.500   1.500
assign (resid  28 and name HB1)    (resid  29 and name HN)     2.800   1.000   1.000
assign (resid  28 and name HN)     (resid  29 and name HN)     2.600   0.900   0.900
assign (resid  28 and name HB1)    (resid  30 and name HN)     4.400   2.500   1.600
assign (resid  28 and name HN)     (resid  30 and name HN)     3.900   1.900   1.900
assign (resid  28 and name HA)     (resid  31 and name HN)     3.200   1.200   1.200
assign (resid  28 and name HB1)    (resid  31 and name HN)     4.500   2.500   1.500
assign (resid  28 and name HA)     (resid  32 and name HN)     3.200   1.300   1.300
assign (resid  28 and name HB2)    (resid  33 and name HB2)    2.900   2.900   3.100
assign (resid  29 and name HA)     (resid  29 and name HN)     2.800   1.000   1.000
assign (resid  29 and name HA)     (resid  29 and name HB2)    2.600   0.800   0.800
assign (resid  29 and name HA)     (resid  29 and name HB1)    3.100   1.200   1.200
assign (resid  29 and name HA)     (resid  29 and name HG)     3.200   1.300   1.300
assign (resid  29 and name HA)     (resid  29 and name HD2#)   2.300   0.700   0.700
assign (resid  29 and name HA)     (resid  29 and name HD1#)   4.0     2.2     1.0
assign (resid  29 and name HB#)    (resid  29 and name HN)     3.2     1.4     0.8
assign (resid  29 and name HB1)    (resid  29 and name HN)     2.700   0.900   0.900
assign (resid  29 and name HB2)    (resid  29 and name HN)     2.400   0.700   0.700
assign (resid  29 and name HB2)    (resid  29 and name HG)     2.200   0.600   0.600
assign (resid  29 and name HD1#)   (resid  29 and name HN)     3.900   1.900   1.900
assign (resid  29 and name HD2#)   (resid  29 and name HN)     3.600   1.600   1.600
assign (resid  29 and name HD2#)   (resid  29 and name HG)     2.500   0.800   0.800
assign (resid  29 and name HG)     (resid  29 and name HN)     3.900   1.900   1.900
assign (resid  29 and name HG)     (resid  30 and name HN)     4.100   2.100   1.900
assign (resid  29 and name HN)     (resid  30 and name HN)     3.300   1.300   1.300
assign (resid  29 and name HN)     (resid  31 and name HN)     3.300   1.400   1.400
assign (resid  29 and name HB#)    (resid  32 and name HN)     4.0     2.2     2.0
assign (resid  30 and name HA)     (resid  30 and name HN)     2.600   0.900   0.900
assign (resid  30 and name HA)     (resid  30 and name HB1)    4.100   2.100   1.900
assign (resid  30 and name HA)     (resid  30 and name HB2)    2.800   1.000   1.000
assign (resid  30 and name HA)     (resid  30 and name HG2)    2.800   1.000   1.000
assign (resid  30 and name HA)     (resid  30 and name HG1)    4.400   2.400   1.600
assign (resid  30 and name HB1)    (resid  30 and name HN)     3.200   1.300   1.300
assign (resid  30 and name HB2)    (resid  30 and name HN)     2.700   0.900   0.900
assign (resid  30 and name HG1)    (resid  30 and name HN)     3.100   1.200   1.200
assign (resid  30 and name HG2)    (resid  30 and name HN)     2.600   0.900   0.900
assign (resid  30 and name HA)     (resid  31 and name HN)     2.900   1.100   1.100
assign (resid  30 and name HB1)    (resid  31 and name HN)     3.700   1.700   1.700
assign (resid  30 and name HB2)    (resid  31 and name HN)     3.800   1.800   1.800
assign (resid  30 and name HG2)    (resid  31 and name HN)     4.000   2.000   2.000
assign (resid  30 and name HA)     (resid  32 and name HN)     3.900   1.900   1.900
assign (resid  30 and name HA)     (resid  32 and name HE1)    4.800   2.900   1.200
assign (resid  30 and name HA)     (resid  32 and name HA)     4.800   3.800   2.200
assign (resid  30 and name HB1)    (resid  32 and name HN)     4.600   2.700   1.400
assign (resid  30 and name HB2)    (resid  32 and name HN)     4.500   2.500   1.500
assign (resid  31 and name HA1)    (resid  31 and name HN)     2.900   1.000   1.000
assign (resid  31 and name HA2)    (resid  31 and name HN)     2.500   0.800   0.800
assign (resid  31 and name HA1)    (resid  32 and name HN)     3.400   1.400   1.400
assign (resid  31 and name HA2)    (resid  32 and name HN)     2.900   1.100   1.100
assign (resid  31 and name HA2)    (resid  33 and name HN)     3.500   1.500   1.500
assign (resid  31 and name HN)     (resid  33 and name HN)     2.700   2.700   3.300
assign (resid  32 and name HA)     (resid  32 and name HN)     2.700   0.900   0.900
assign (resid  32 and name HA)     (resid  32 and name HB2)    2.900   1.000   1.000
assign (resid  32 and name HA)     (resid  32 and name HB1)    2.500   0.800   0.800
assign (resid  32 and name HA)     (resid  32 and name HD1)    2.800   1.000   1.000
assign (resid  32 and name HB1)    (resid  32 and name HN)     3.100   1.200   1.200
assign (resid  32 and name HB1)    (resid  32 and name HE1)    3.900   1.900   1.900
assign (resid  32 and name HB2)    (resid  32 and name HN)     2.300   0.600   0.600
assign (resid  32 and name HB2)    (resid  32 and name HE1)    4.100   2.100   1.900
assign (resid  32 and name HB2)    (resid  32 and name HD1)    3.200   1.300   1.300
assign (resid  32 and name HD1)    (resid  32 and name HN)     2.600   0.800   0.800
assign (resid  32 and name HD1)    (resid  32 and name HE1)    2.200   0.600   0.600
assign (resid  32 and name HE1)    (resid  32 and name HN)     5.600   3.900   0.400
assign (resid  32 and name HE1)    (resid  32 and name HZ2)    2.200   0.600   0.600
assign (resid  32 and name HE1)    (resid  32 and name HH2)    3.500   1.500   1.500
assign (resid  32 and name HE1)    (resid  32 and name HZ3)    3.600   3.600   2.400
assign (resid  32 and name HH2)    (resid  32 and name HZ2)    2.200   0.600   0.600
assign (resid  32 and name HB1)    (resid  33 and name HN)     3.400   1.500   1.500
assign (resid  32 and name HB2)    (resid  33 and name HN)     2.600   0.900   0.900
assign (resid  32 and name HN)     (resid  33 and name HN)     2.500   0.800   0.800
assign (resid  32 and name HE3)    (resid  48 and name HG2#)    4.0     2.2     2.0   
assign (resid  32 and name HH2)    (resid  68 and name HG2#)   4.100   2.100   1.900
assign (resid  32 and name HH2)    (resid  68 and name HB)     3.100   1.200   1.200
assign (resid  32 and name HZ3)    (resid  68 and name HG2#)   3.500   3.500   2.500
assign (resid  32 and name HZ3)    (resid  68 and name HB)     4.400   2.400   1.600
assign (resid  32 and name HH2)    (resid  69 and name HA)     3.100   1.200   1.200
assign (resid  32 and name HZ2)    (resid  69 and name HA)     4.700   2.800   1.300
assign (resid  32 and name HZ3)    (resid  69 and name HA)     3.600   1.600   1.600
assign (resid  32 and name HB#)    (resid  70 and name HE#)    4.0     2.2     1.0
assign (resid  32 and name HB#)    (resid  70 and name HD#)    4.0     2.2     1.0
assign (resid  32 and name HE#)    (resid  70 and name HB#)    4.0     2.2     1.0
assign (resid  32 and name HZ3)    (resid  70 and name HB2)    2.900   1.100   1.100
assign (resid  32 and name HZ3)    (resid  70 and name HB1)    4.600   2.600   1.400
assign (resid  32 and name HE1)    (resid  73 and name HB2)    3.300   3.300   2.700
assign (resid  32 and name HE1)    (resid  73 and name HB1)    3.700   1.700   1.700
assign (resid  32 and name HZ#)    (resid  73 and name HA)     4.0     2.2     1.0
assign (resid  32 and name HH2)    (resid  74 and name HA)     3.100   1.200   1.200
assign (resid  32 and name HZ2)    (resid  74 and name HA)     4.400   2.400   1.600
assign (resid  32 and name HZ3)    (resid  74 and name HA)     4.300   2.400   1.700
assign (resid  32 and name HE1)    (resid  75 and name HG1#)   4.200   2.200   1.800
assign (resid  32 and name HH2)    (resid  75 and name HG1#)   4.0     2.2     1.0
assign (resid  32 and name HH2)    (resid  75 and name HG2#)   4.0     2.2     1.0
assign (resid  32 and name HH2)    (resid  75 and name HB)     2.800   0.900   0.900
assign (resid  32 and name HH2)    (resid  75 and name HA)     4.100   2.100   1.900
assign (resid  32 and name HZ2)    (resid  75 and name HG1#)   3.400   1.400   1.400
assign (resid  32 and name HZ2)    (resid  75 and name HG2#)   3.700   1.700   1.700
assign (resid  32 and name HZ2)    (resid  75 and name HB)     2.200   0.600   0.600
assign (resid  32 and name HZ2)    (resid  75 and name HA)     5.100   3.200   0.900
assign (resid  32 and name HZ3)    (resid  75 and name HB)     4.900   3.000   1.100
assign (resid  33 and name HA)     (resid  33 and name HN)     3.100   1.200   1.200
assign (resid  33 and name HA)     (resid  33 and name HB2)    2.800   1.000   1.000
assign (resid  33 and name HA)     (resid  33 and name HB1)    2.600   0.800   0.800
assign (resid  33 and name HB1)    (resid  33 and name HN)     3.400   1.400   1.400
assign (resid  33 and name HB1)    (resid  33 and name HB2)    1.800   0.400   0.400
assign (resid  33 and name HB2)    (resid  33 and name HN)     2.800   1.000   1.000
assign (resid  33 and name HA)     (resid  34 and name HN)     3.600   1.600   1.600
assign (resid  33 and name HN)     (resid  36 and name HA2)    2.900   2.900   3.100
assign (resid  33 and name HN)     (resid  36 and name HA1)    3.500   3.500   2.500
assign (resid  33 and name HB2)    (resid  39 and name HB#)    2.700   2.700   3.300
assign (resid  33 and name HB2)    (resid  73 and name HD2)    3.800   3.800   2.200
assign (resid  34 and name HA)     (resid  34 and name HN)     3.700   1.700   1.700
assign (resid  34 and name HA)     (resid  34 and name HB2)    2.600   0.900   0.900
assign (resid  34 and name HA)     (resid  34 and name HB1)    3.000   1.100   1.100
assign (resid  34 and name HB1)    (resid  34 and name HN)     4.000   2.000   2.000
assign (resid  34 and name HB2)    (resid  34 and name HN)     3.200   1.300   1.300
assign (resid  34 and name HA)     (resid  35 and name HN)     3.200   1.300   1.300
assign (resid  34 and name HN)     (resid  35 and name HN)     4.000   2.000   2.000
assign (resid  35 and name HA)     (resid  35 and name HN)     3.100   1.200   1.200
assign (resid  35 and name HA)     (resid  35 and name HB2)    2.800   1.000   1.000
assign (resid  35 and name HA)     (resid  35 and name HB1)    2.300   0.700   0.700
assign (resid  35 and name HB1)    (resid  35 and name HN)     3.000   1.100   1.100
assign (resid  35 and name HB2)    (resid  35 and name HN)     3.900   1.900   1.900
assign (resid  35 and name HN)     (resid  36 and name HA1)    3.700   1.700   1.700
assign (resid  35 and name HN)     (resid  36 and name HA2)    4.300   2.300   1.700
assign (resid  35 and name HN)     (resid  38 and name HN)     3.800   1.800   1.800
assign (resid  35 and name HN)     (resid  38 and name HG2)    3.500   1.600   1.600
assign (resid  35 and name HN)     (resid  38 and name HB1)    2.800   1.000   1.000
assign (resid  35 and name HN)     (resid  38 and name HB2)    2.800   2.800   3.200
assign (resid  35 and name HN)     (resid  39 and name HN)     3.900   1.900   1.900
assign (resid  35 and name HN)     (resid  39 and name HB#)    4.0     2.2     2.0
assign (resid  37 and name HA)     (resid  37 and name HB#)    2.200   0.600   0.600
assign (resid  37 and name HA)     (resid  38 and name HN)     3.000   1.100   1.100
assign (resid  37 and name HB#)    (resid  38 and name HN)     2.800   2.800   3.200
assign (resid  38 and name HA)     (resid  38 and name HN)     2.800   1.000   1.000
assign (resid  38 and name HA)     (resid  38 and name HB2)    3.200   1.300   1.300
assign (resid  38 and name HA)     (resid  38 and name HB1)    2.700   0.900   0.900
assign (resid  38 and name HA)     (resid  38 and name HG2)    3.600   1.600   1.600
assign (resid  38 and name HB1)    (resid  38 and name HN)     2.900   1.000   1.000
assign (resid  38 and name HB2)    (resid  38 and name HN)     2.700   0.900   0.900
assign (resid  38 and name HG1)    (resid  38 and name HN)     3.400   1.400   1.400
assign (resid  38 and name HG2)    (resid  38 and name HN)     3.700   1.700   1.700
assign (resid  38 and name HB1)    (resid  39 and name HN)     3.100   1.200   1.200
assign (resid  38 and name HB2)    (resid  39 and name HN)     4.100   2.100   1.900
assign (resid  38 and name HG2)    (resid  39 and name HN)     4.600   2.700   1.400
assign (resid  38 and name HN)     (resid  39 and name HN)     2.900   1.000   1.000
assign (resid  38 and name HN)     (resid  40 and name HN)     3.700   1.700   1.700
assign (resid  39 and name HA)     (resid  39 and name HN)     2.900   1.100   1.100
assign (resid  39 and name HA)     (resid  39 and name HB#)    2.200   0.600   0.600
assign (resid  39 and name HB#)    (resid  39 and name HN)     2.800   1.000   1.000
assign (resid  39 and name HA)     (resid  40 and name HN)     3.300   1.300   1.300
assign (resid  39 and name HB#)    (resid  40 and name HN)     3.000   3.000   3.000
assign (resid  39 and name HN)     (resid  40 and name HN)     3.200   1.300   1.300
assign (resid  39 and name HB#)    (resid  41 and name HN)     3.400   1.500   1.500
assign (resid  39 and name HB#)    (resid  42 and name HN)     3.700   1.700   1.700
assign (resid  40 and name HA)     (resid  40 and name HN)     3.000   1.100   1.100
assign (resid  40 and name HA)     (resid  40 and name HB2)    3.200   1.300   1.300
assign (resid  40 and name HA)     (resid  40 and name HB1)    2.400   0.700   0.700
assign (resid  40 and name HA)     (resid  40 and name HG2)    2.500   0.800   0.800
assign (resid  40 and name HB1)    (resid  40 and name HN)     3.100   1.200   1.200
assign (resid  40 and name HB2)    (resid  40 and name HN)     2.900   1.100   1.100
assign (resid  40 and name HE2)    (resid  40 and name HN)     2.700   2.700   3.300
assign (resid  40 and name HG2)    (resid  40 and name HN)     3.100   1.200   1.200
assign (resid  40 and name HN)     (resid  41 and name HN)     3.000   1.100   1.100
assign (resid  40 and name HN)     (resid  42 and name HN)     3.900   1.900   1.900
assign (resid  41 and name HA)     (resid  41 and name HN)     2.600   0.900   0.900
assign (resid  41 and name HA)     (resid  41 and name HB)     4.100   2.100   1.900
assign (resid  41 and name HA)     (resid  41 and name HG12)   3.300   1.300   1.300
assign (resid  41 and name HA)     (resid  41 and name HD1#)   4.800   2.800   1.200
assign (resid  41 and name HA)     (resid  41 and name HG2#)   2.400   0.700   0.700
assign (resid  41 and name HB)     (resid  41 and name HN)     2.500   0.800   0.800
assign (resid  41 and name HB)     (resid  41 and name HG2#)   2.300   0.700   0.700
assign (resid  41 and name HD1#)   (resid  41 and name HN)     3.900   1.900   1.900
assign (resid  41 and name HG12)   (resid  41 and name HN)     3.100   1.200   1.200
assign (resid  41 and name HG2#)   (resid  41 and name HN)     3.500   1.500   1.500
assign (resid  41 and name HB)     (resid  42 and name HN)     2.700   0.900   0.900
assign (resid  41 and name HG12)   (resid  42 and name HN)     3.900   1.900   1.900
assign (resid  41 and name HN)     (resid  43 and name HN)     2.900   2.900   3.100
assign (resid  42 and name HA)     (resid  42 and name HN)     2.500   0.800   0.800
assign (resid  42 and name HA)     (resid  42 and name HB#)    2.100   0.500   0.500
assign (resid  42 and name HB#)    (resid  42 and name HN)     2.400   2.400   3.600
assign (resid  42 and name HA)     (resid  43 and name HN)     3.200   1.300   1.300
assign (resid  42 and name HN)     (resid  43 and name HN)     2.900   1.100   1.100
assign (resid  42 and name HN)     (resid  44 and name HN)     4.000   2.000   2.000
assign (resid  42 and name HA)     (resid  45 and name HN)     3.000   3.000   3.000
assign (resid  42 and name HA)     (resid  70 and name HE#)    3.700   1.700   2.300 
assign (resid  42 and name HA)     (resid  70 and name HD#)    4.0     2.2     2.0   
assign (resid  43 and name HA)     (resid  43 and name HN)     3.000   1.100   1.100
assign (resid  43 and name HA)     (resid  43 and name HB)     2.500   0.800   0.800
assign (resid  43 and name HA)     (resid  43 and name HG2#)   2.900   1.000   1.000
assign (resid  43 and name HA)     (resid  43 and name HD1#)   3.500   3.500   2.500
assign (resid  43 and name HB)     (resid  43 and name HN)     3.000   1.100   1.100
assign (resid  43 and name HD1#)   (resid  43 and name HN)     3.500   1.600   1.600
assign (resid  43 and name HG2#)   (resid  43 and name HN)     3.600   1.600   1.600
assign (resid  43 and name HN)     (resid  44 and name HN)     2.800   1.000   1.000
assign (resid  43 and name HN)     (resid  45 and name HN)     3.600   1.700   1.700
assign (resid  43 and name HA)     (resid  46 and name HN)     3.800   1.800   1.800
assign (resid  43 and name HD1#)   (resid  57 and name HN)     4.0     2.2     2.0   
assign (resid  43 and name HG2#)   (resid  57 and name HN)     3.600   3.600   2.400 
assign (resid  44 and name HA)     (resid  44 and name HN)     2.700   0.900   0.900
assign (resid  44 and name HA)     (resid  44 and name HB#)    2.400   0.700   0.700
assign (resid  44 and name HB#)    (resid  44 and name HN)     2.300   2.300   3.700
assign (resid  44 and name HA)     (resid  47 and name HN)     3.700   1.700   1.700
assign (resid  45 and name HA)     (resid  45 and name HN)     2.500   0.800   0.800
assign (resid  45 and name HA)     (resid  45 and name HB2)    2.800   1.000   1.000
assign (resid  45 and name HA)     (resid  45 and name HB1)    2.500   0.800   0.800
assign (resid  45 and name HA)     (resid  45 and name HG2)    3.500   1.500   1.500
assign (resid  45 and name HA)     (resid  45 and name HG1)    3.600   1.600   1.600
assign (resid  45 and name HB1)    (resid  45 and name HN)     2.200   0.600   0.600
assign (resid  45 and name HB1)    (resid  45 and name HG2)    2.400   0.700   0.700
assign (resid  45 and name HB1)    (resid  45 and name HB2)    1.700   0.400   0.500
assign (resid  45 and name HB2)    (resid  45 and name HN)     2.400   0.700   0.700
assign (resid  45 and name HG1)    (resid  45 and name HN)     3.400   1.400   1.400
assign (resid  45 and name HG2)    (resid  45 and name HN)     3.500   1.500   1.500
assign (resid  45 and name HA)     (resid  46 and name HN)     3.000   1.200   1.200
assign (resid  45 and name HB1)    (resid  46 and name HN)     3.100   1.200   1.200
assign (resid  45 and name HB2)    (resid  46 and name HN)     4.100   2.100   1.900
assign (resid  45 and name HG2)    (resid  46 and name HN)     4.500   2.500   1.500
assign (resid  45 and name HN)     (resid  46 and name HN)     2.700   0.900   0.900
assign (resid  45 and name HN)     (resid  47 and name HN)     3.800   1.800   1.800
assign (resid  45 and name HB2)    (resid  70 and name HE#)    4.300   2.300   1.700 
assign (resid  46 and name HA1)    (resid  46 and name HN)     2.500   0.800   0.800
assign (resid  46 and name HA1)    (resid  46 and name HA2)    1.600   0.300   0.600
assign (resid  46 and name HA2)    (resid  46 and name HN)     2.700   0.900   0.900
assign (resid  46 and name HA1)    (resid  47 and name HN)     2.800   1.000   1.000
assign (resid  46 and name HA1)    (resid  47 and name HA)     3.400   1.500   1.500
assign (resid  46 and name HA2)    (resid  47 and name HN)     3.300   1.400   1.400
assign (resid  46 and name HN)     (resid  47 and name HN)     2.900   1.000   1.000
assign (resid  46 and name HN)     (resid  48 and name HN)     4.100   2.100   1.900
assign (resid  46 and name HA1)    (resid  56 and name HB)     3.700   1.700   2.300 
assign (resid  46 and name HA2)    (resid  56 and name HB)     4.200   2.200   1.800 
assign (resid  47 and name HA)     (resid  47 and name HN)     2.700   0.900   0.900
assign (resid  47 and name HA)     (resid  47 and name HB2)    2.700   0.900   0.900
assign (resid  47 and name HA)     (resid  47 and name HB1)    2.800   1.000   1.000
assign (resid  47 and name HA)     (resid  47 and name HG2)    3.100   1.200   1.200
assign (resid  47 and name HA)     (resid  47 and name HG1)    3.300   1.400   1.400
assign (resid  47 and name HB1)    (resid  47 and name HN)     2.600   0.900   0.900
assign (resid  47 and name HB2)    (resid  47 and name HN)     3.600   1.600   1.600
assign (resid  47 and name HE21)   (resid  47 and name HN)     3.900   1.900   1.900
assign (resid  47 and name HG1)    (resid  47 and name HN)     3.900   1.900   1.900
assign (resid  47 and name HG2)    (resid  47 and name HN)     2.700   0.900   0.900
assign (resid  47 and name HA)     (resid  48 and name HN)     3.400   1.400   1.400
assign (resid  47 and name HB1)    (resid  48 and name HN)     4.600   2.700   1.400
assign (resid  47 and name HB2)    (resid  48 and name HN)     4.100   2.100   1.900
assign (resid  47 and name HE21)   (resid  48 and name HN)     4.700   2.700   1.300
assign (resid  47 and name HG2)    (resid  48 and name HN)     3.800   1.800   1.800
assign (resid  47 and name HN)     (resid  48 and name HN)     3.000   1.100   1.100
assign (resid  47 and name HA)     (resid  55 and name HB2)    3.600   3.600   2.400 
assign (resid  47 and name HB1)    (resid  56 and name HA)     4.300   2.300   1.700 
assign (resid  48 and name HA)     (resid  48 and name HN)     3.300   1.300   1.300
assign (resid  48 and name HA)     (resid  48 and name HB)     2.700   0.900   0.900
assign (resid  48 and name HA)     (resid  48 and name HG1#)   2.500   2.500   3.500
assign (resid  48 and name HA)     (resid  48 and name HG2#)   2.400   0.700   0.700
assign (resid  48 and name HB)     (resid  48 and name HN)     2.700   0.900   0.900
assign (resid  48 and name HB)     (resid  48 and name HG1#)   2.200   0.600   0.600
assign (resid  48 and name HB)     (resid  48 and name HG2#)   2.100   0.600   0.600
assign (resid  48 and name HG1#)   (resid  48 and name HN)     3.700   1.700   1.700
assign (resid  48 and name HG1#)   (resid  48 and name HG2#)   2.200   2.200   3.800
assign (resid  48 and name HG2#)   (resid  48 and name HN)     2.900   1.100   1.100
assign (resid  48 and name HA)     (resid  49 and name HN)     2.600   2.600   3.400
assign (resid  48 and name HB)     (resid  49 and name HN)     3.100   1.200   1.200
assign (resid  48 and name HG1#)   (resid  49 and name HN)     3.200   1.300   1.300
assign (resid  48 and name HN)     (resid  49 and name HN)     4.300   2.300   1.700
assign (resid  48 and name HA)     (resid  70 and name HD#)    4.900   3.000   1.100 
assign (resid  48 and name HA)     (resid  70 and name HE#)    5.200   3.400   0.800 
assign (resid  48 and name HG1#)   (resid  70 and name HD#)    3.300   1.400   2.700 
assign (resid  48 and name HG1#)   (resid  70 and name HA)     3.000   1.100   3.100 
assign (resid  48 and name HG1#)   (resid  70 and name HB2)    4.300   2.300   1.700 
assign (resid  48 and name HG1#)   (resid  70 and name HE#)    4.500   2.500   1.500 
assign (resid  48 and name HG2#)   (resid  70 and name HB1)    3.700   3.700   2.300 
assign (resid  49 and name HA)     (resid  49 and name HN)     3.100   1.200   1.200
assign (resid  49 and name HA)     (resid  49 and name HB2)    3.000   1.100   1.100
assign (resid  49 and name HA)     (resid  49 and name HB1)    2.700   0.900   0.900
assign (resid  49 and name HA)     (resid  49 and name HG2)    2.600   0.900   0.900
assign (resid  49 and name HA)     (resid  49 and name HD2)    2.500   0.800   0.800
assign (resid  49 and name HB1)    (resid  49 and name HN)     3.600   1.600   1.600
assign (resid  49 and name HB2)    (resid  49 and name HN)     2.800   1.000   1.000
assign (resid  49 and name HB2)    (resid  49 and name HG2)    2.400   0.700   0.700
assign (resid  49 and name HD2)    (resid  49 and name HN)     3.700   1.700   1.700
assign (resid  49 and name HD2)    (resid  49 and name HG2)    2.700   0.900   0.900
assign (resid  49 and name HG2)    (resid  49 and name HN)     3.000   1.200   1.200
assign (resid  49 and name HA)     (resid  50 and name HN)     2.500   0.800   0.800
assign (resid  49 and name HE2)    (resid  50 and name HN)     4.800   2.900   1.200
assign (resid  49 and name HN)     (resid  50 and name HN)     4.400   2.500   1.600
assign (resid  49 and name HA)     (resid  54 and name HA)     2.200   0.600   0.600
assign (resid  49 and name HA)     (resid  54 and name HG2#)   3.600   1.600   1.600
assign (resid  49 and name HA)     (resid  54 and name HB)     3.600   1.600   1.600
assign (resid  49 and name HB1)    (resid  69 and name HN)     3.500   1.500   1.500
assign (resid  49 and name HB2)    (resid  69 and name HN)     3.600   1.600   1.600
assign (resid  49 and name HN)     (resid  69 and name HN)     3.200   1.300   1.300
assign (resid  50 and name HA)     (resid  50 and name HN)     2.900   1.100   1.100
assign (resid  50 and name HA)     (resid  50 and name HB)     3.100   1.200   1.200
assign (resid  50 and name HA)     (resid  50 and name HG1#)   2.100   2.100   3.900
assign (resid  50 and name HA)     (resid  50 and name HG2#)   2.300   2.300   3.700
assign (resid  50 and name HB)     (resid  50 and name HN)     2.800   1.000   1.000
assign (resid  50 and name HB)     (resid  50 and name HG1#)   2.300   0.700   0.700
assign (resid  50 and name HB)     (resid  50 and name HG2#)   2.400   0.700   0.700
assign (resid  50 and name HG1#)   (resid  50 and name HN)     3.200   3.200   2.800
assign (resid  50 and name HG2#)   (resid  50 and name HN)     2.800   2.800   3.200
assign (resid  50 and name HA)     (resid  51 and name HN)     2.200   0.600   0.600
assign (resid  50 and name HA)     (resid  51 and name HA)     4.800   2.900   1.200
assign (resid  50 and name HB)     (resid  51 and name HN)     3.900   1.900   1.900
assign (resid  50 and name HG1#)   (resid  51 and name HB2)    3.200   3.200   2.800
assign (resid  50 and name HN)     (resid  51 and name HN)     4.300   2.300   1.700
assign (resid  50 and name HN)     (resid  53 and name HN)     2.600   0.800   0.800
assign (resid  50 and name HN)     (resid  55 and name HN)     3.600   1.600   1.600
assign (resid  50 and name HA)     (resid  68 and name HA)     2.200   0.600   0.600
assign (resid  50 and name HA)     (resid  69 and name HN)     3.200   1.300   1.300
assign (resid  51 and name HA)     (resid  51 and name HN)     2.300   0.600   0.600
assign (resid  51 and name HA)     (resid  51 and name HB2)    2.700   0.900   0.900
assign (resid  51 and name HA)     (resid  51 and name HB1)    2.900   1.100   1.100
assign (resid  51 and name HB1)    (resid  51 and name HN)     3.200   1.300   1.300
assign (resid  51 and name HB1)    (resid  51 and name HB2)    2.000   0.500   0.500
assign (resid  51 and name HB2)    (resid  51 and name HN)     3.400   1.400   1.400
assign (resid  51 and name HA)     (resid  52 and name HN)     2.800   1.000   1.000
assign (resid  51 and name HB#)    (resid  52 and name HN)     3.800   1.800   1.800
assign (resid  51 and name HN)     (resid  52 and name HN)     3.100   1.200   2.200
assign (resid  51 and name HN)     (resid  53 and name HN)     3.800   1.800   1.800
assign (resid  51 and name HA)     (resid  67 and name HG2#)   4.300   2.300   1.700
assign (resid  51 and name HA)     (resid  67 and name HB)     3.200   1.300   1.300
assign (resid  51 and name HN)     (resid  67 and name HN)     3.500   1.500   1.500
assign (resid  51 and name HN)     (resid  68 and name HA)     2.900   1.100   1.100
assign (resid  51 and name HN)     (resid  69 and name HN)     5.200   3.400   0.800
assign (resid  52 and name HA1)    (resid  52 and name HN)     2.800   1.000   1.000
assign (resid  52 and name HA1)    (resid  52 and name HA2)    1.900   0.500   0.500
assign (resid  52 and name HA2)    (resid  52 and name HN)     2.700   0.900   0.900
assign (resid  52 and name HA1)    (resid  53 and name HN)     3.300   1.300   1.300
assign (resid  52 and name HA2)    (resid  53 and name HN)     2.900   1.000   1.000
assign (resid  52 and name HN)     (resid  53 and name HN)     2.600   0.900   0.900
assign (resid  53 and name HA)     (resid  53 and name HN)     2.400   0.700   0.700
assign (resid  53 and name HA)     (resid  53 and name HB#)    2.200   0.600   0.600
assign (resid  53 and name HB#)    (resid  53 and name HN)     2.100   2.100   3.900
assign (resid  53 and name HA)     (resid  54 and name HN)     2.100   0.600   0.600
assign (resid  53 and name HA)     (resid  54 and name HA)     4.200   2.200   1.800
assign (resid  53 and name HB#)    (resid  54 and name HN)     2.500   2.500   3.500
assign (resid  53 and name HN)     (resid  54 and name HN)     3.500   1.500   1.500
assign (resid  54 and name HA)     (resid  54 and name HN)     3.000   1.100   1.100
assign (resid  54 and name HA)     (resid  54 and name HB)     2.700   0.900   0.900
assign (resid  54 and name HA)     (resid  54 and name HG1#)   2.900   1.000   1.000
assign (resid  54 and name HA)     (resid  54 and name HG2#)   2.500   0.800   0.800
assign (resid  54 and name HB)     (resid  54 and name HN)     2.300   0.700   0.700
assign (resid  54 and name HB)     (resid  54 and name HG2#)   2.300   0.600   0.600
assign (resid  54 and name HB)     (resid  54 and name HG1#)   2.200   0.600   0.600
assign (resid  54 and name HG1#)   (resid  54 and name HN)     2.700   0.900   0.900
assign (resid  54 and name HG2#)   (resid  54 and name HN)     3.100   3.100   2.900
assign (resid  54 and name HA)     (resid  55 and name HN)     2.600   0.900   0.900
assign (resid  54 and name HN)     (resid  55 and name HN)     3.500   1.500   1.500
assign (resid  55 and name HA)     (resid  55 and name HN)     2.700   0.900   0.900
assign (resid  55 and name HA)     (resid  55 and name HB2)    3.700   1.700   1.700
assign (resid  55 and name HA)     (resid  55 and name HB1)    2.700   0.900   0.900
assign (resid  55 and name HA)     (resid  55 and name HG2)    4.800   2.800   1.200
assign (resid  55 and name HB1)    (resid  55 and name HN)     3.500   1.500   1.500
assign (resid  55 and name HB2)    (resid  55 and name HN)     3.100   1.200   1.200
assign (resid  55 and name HG2)    (resid  55 and name HN)     3.700   1.700   1.700
assign (resid  55 and name HB1)    (resid  56 and name HG2#)   3.400   3.400   2.600
assign (resid  55 and name HG2)    (resid  56 and name HN)     4.400   2.400   1.600
assign (resid  55 and name HN)     (resid  56 and name HN)     4.100   2.100   1.900
assign (resid  56 and name HA)     (resid  56 and name HN)     2.200   2.200   3.800
assign (resid  56 and name HA)     (resid  56 and name HB)     1.900   1.900   4.100
assign (resid  56 and name HA)     (resid  56 and name HG2#)   2.800   1.000   1.000
assign (resid  56 and name HB)     (resid  56 and name HN)     3.600   1.600   1.600
assign (resid  56 and name HG1)    (resid  56 and name HN)     3.600   1.600   1.600
assign (resid  56 and name HB)     (resid  57 and name HN)     4.100   2.100   1.900
assign (resid  56 and name HG1)    (resid  57 and name HN)     4.100   2.100   1.900
assign (resid  56 and name HN)     (resid  57 and name HN)     2.900   1.000   1.000
assign (resid  56 and name HN)     (resid  57 and name HA)     3.900   1.900   1.900
assign (resid  57 and name HA)     (resid  57 and name HN)     3.200   1.200   1.200
assign (resid  57 and name HA)     (resid  57 and name HB2)    2.800   1.000   1.000
assign (resid  57 and name HA)     (resid  57 and name HG2)    3.400   1.500   1.500
assign (resid  57 and name HB2)    (resid  57 and name HN)     2.800   1.000   1.000
assign (resid  57 and name HD1)    (resid  57 and name HN)     4.100   2.100   1.900
assign (resid  57 and name HD2)    (resid  57 and name HN)     3.900   1.900   1.900
assign (resid  57 and name HG2)    (resid  57 and name HN)     3.000   1.100   1.100
assign (resid  57 and name HA)     (resid  58 and name HN)     2.800   0.900   0.900
assign (resid  57 and name HN)     (resid  58 and name HN)     3.900   1.900   1.900
assign (resid  58 and name HA)     (resid  58 and name HN)     3.200   1.300   1.300
assign (resid  58 and name HA)     (resid  58 and name HB2)    2.900   1.000   1.000
assign (resid  58 and name HB2)    (resid  58 and name HN)     2.700   0.900   0.900
assign (resid  58 and name HE2)    (resid  58 and name HN)     4.100   2.100   1.900
assign (resid  59 and name HA)     (resid  59 and name HN)     3.100   1.200   1.200
assign (resid  59 and name HA)     (resid  59 and name HB2)    2.800   1.000   1.000
assign (resid  59 and name HA)     (resid  59 and name HB1)    2.900   1.100   1.100
assign (resid  59 and name HB1)    (resid  59 and name HN)     3.400   1.400   1.400
assign (resid  59 and name HB2)    (resid  59 and name HN)     3.000   1.200   1.200
assign (resid  59 and name HD1)    (resid  59 and name HN)     4.200   2.200   1.800
assign (resid  59 and name HA)     (resid  60 and name HN)     2.700   0.900   0.900
assign (resid  59 and name HN)     (resid  60 and name HN)     3.300   1.300   1.300
assign (resid  60 and name HA)     (resid  60 and name HN)     2.500   0.800   0.800
assign (resid  60 and name HA)     (resid  60 and name HB2)    3.000   1.100   1.100
assign (resid  60 and name HA)     (resid  60 and name HB1)    3.000   1.100   1.100
assign (resid  60 and name HB1)    (resid  60 and name HN)     2.700   0.900   0.900
assign (resid  60 and name HB1)    (resid  60 and name HB2)    1.900   0.500   0.500
assign (resid  60 and name HB2)    (resid  60 and name HN)     2.700   0.900   0.900
assign (resid  60 and name HB1)    (resid  61 and name HN)     3.500   1.600   1.600
assign (resid  60 and name HB2)    (resid  61 and name HN)     4.000   2.000   2.000
assign (resid  60 and name HN)     (resid  61 and name HN)     3.300   1.400   1.400
assign (resid  61 and name HA)     (resid  61 and name HN)     2.300   0.600   0.600
assign (resid  61 and name HA)     (resid  61 and name HG2)    4.600   2.700   1.400
assign (resid  61 and name HA)     (resid  61 and name HB1)    2.600   0.900   0.900
assign (resid  61 and name HA)     (resid  61 and name HB2)    3.000   1.100   1.100
assign (resid  61 and name HB1)    (resid  61 and name HN)     3.500   1.600   1.600
assign (resid  61 and name HB1)    (resid  61 and name HG2)    3.100   1.200   1.200
assign (resid  61 and name HB2)    (resid  61 and name HN)     3.100   1.200   1.200
assign (resid  61 and name HB2)    (resid  61 and name HG2)    2.500   0.800   0.800
assign (resid  61 and name HD2)    (resid  61 and name HN)     3.700   1.700   1.700
assign (resid  61 and name HE2)    (resid  61 and name HN)     3.900   1.900   1.900
assign (resid  61 and name HG2)    (resid  61 and name HN)     3.200   1.300   1.300
assign (resid  61 and name HB1)    (resid  62 and name HN)     4.000   2.000   2.000
assign (resid  61 and name HN)     (resid  62 and name HN)     3.700   1.800   1.800
assign (resid  62 and name HA)     (resid  62 and name HN)     3.000   1.100   1.100
assign (resid  62 and name HA)     (resid  62 and name HB)     3.000   1.100   1.100
assign (resid  62 and name HA)     (resid  62 and name HG11)   3.700   1.700   1.700
assign (resid  62 and name HA)     (resid  62 and name HG2#)   2.600   0.900   0.900
assign (resid  62 and name HA)     (resid  62 and name HD1#)   2.500   2.500   3.500
assign (resid  62 and name HB)     (resid  62 and name HN)     2.800   1.000   1.000
assign (resid  62 and name HB)     (resid  62 and name HG2#)   2.400   0.700   0.700
assign (resid  62 and name HD1#)   (resid  62 and name HN)     3.100   3.100   2.900
assign (resid  62 and name HG11)   (resid  62 and name HN)     3.500   1.500   1.500
assign (resid  62 and name HG2#)   (resid  62 and name HN)     3.300   3.300   2.700
assign (resid  62 and name HA)     (resid  63 and name HN)     2.300   0.700   0.700
assign (resid  62 and name HA)     (resid  63 and name HG2#)   4.200   2.200   1.800
assign (resid  62 and name HN)     (resid  63 and name HN)     4.300   2.300   1.700
assign (resid  63 and name HA)     (resid  63 and name HN)     3.100   1.200   1.200
assign (resid  63 and name HA)     (resid  63 and name HB)     2.300   0.600   0.600
assign (resid  63 and name HA)     (resid  63 and name HG2#)   2.600   2.600   3.400
assign (resid  63 and name HA)     (resid  63 and name HG1#)   4.0     2.2     1.0
assign (resid  63 and name HB)     (resid  63 and name HN)     3.500   1.600   1.600
assign (resid  63 and name HB)     (resid  63 and name HG2#)   2.300   0.600   0.600
assign (resid  63 and name HB)     (resid  63 and name HG1#)   2.300   0.700   0.700
assign (resid  63 and name HG1#)   (resid  63 and name HN)     2.500   2.500   3.500
assign (resid  63 and name HG1#)   (resid  63 and name HG2#)   2.200   2.200   3.800
assign (resid  63 and name HG2#)   (resid  63 and name HN)     4.0     2.2     1.0
assign (resid  63 and name HA)     (resid  64 and name HN)     2.400   0.700   0.700
assign (resid  63 and name HB)     (resid  64 and name HN)     2.500   0.800   0.800
assign (resid  63 and name HB)     (resid  64 and name HA)     3.500   1.500   1.500
assign (resid  63 and name HN)     (resid  64 and name HN)     4.200   2.200   1.800
assign (resid  63 and name HN)     (resid  66 and name HN)     4.100   2.100   1.900
assign (resid  64 and name HA)     (resid  64 and name HN)     2.800   1.000   1.000
assign (resid  64 and name HA)     (resid  64 and name HB#)    2.100   0.600   0.600
assign (resid  64 and name HB#)    (resid  64 and name HN)     2.600   2.600   3.400
assign (resid  64 and name HN)     (resid  65 and name HN)     4.600   2.600   1.400
assign (resid  64 and name HA)     (resid  79 and name HN)     3.200   1.300   1.300
assign (resid  65 and name HA1)    (resid  65 and name HN)     2.000   0.500   0.500
assign (resid  65 and name HA2)    (resid  65 and name HN)     2.900   1.100   1.100
assign (resid  65 and name HA1)    (resid  66 and name HN)     3.100   1.200   1.200
assign (resid  65 and name HA2)    (resid  66 and name HN)     2.700   0.900   0.900
assign (resid  65 and name HN)     (resid  66 and name HN)     2.800   1.000   1.000
assign (resid  65 and name HA1)    (resid  78 and name HA)     3.600   1.600   1.600
assign (resid  65 and name HN)     (resid  79 and name HN)     3.800   1.800   1.800
assign (resid  66 and name HA)     (resid  66 and name HN)     2.800   1.000   1.000
assign (resid  66 and name HA)     (resid  66 and name HB2)    3.200   1.200   1.200
assign (resid  66 and name HA)     (resid  66 and name HB1)    2.400   0.700   0.700
assign (resid  66 and name HA)     (resid  66 and name HG2)    2.500   0.800   0.800
assign (resid  66 and name HB1)    (resid  66 and name HN)     3.300   1.300   1.300
assign (resid  66 and name HB2)    (resid  66 and name HN)     2.400   0.700   0.700
assign (resid  66 and name HG2)    (resid  66 and name HN)     2.900   1.000   1.000
assign (resid  66 and name HA)     (resid  67 and name HN)     2.400   0.700   0.700
assign (resid  66 and name HB1)    (resid  67 and name HN)     2.800   1.000   1.000
assign (resid  66 and name HB2)    (resid  67 and name HN)     3.600   1.600   1.600
assign (resid  66 and name HG2)    (resid  67 and name HN)     3.600   1.700   1.700
assign (resid  66 and name HN)     (resid  67 and name HN)     3.800   1.800   1.800
assign (resid  66 and name HN)     (resid  77 and name HN)     3.500   1.600   1.600
assign (resid  67 and name HA)     (resid  67 and name HN)     2.800   1.000   1.000
assign (resid  67 and name HA)     (resid  67 and name HB)     2.600   0.900   0.900
assign (resid  67 and name HA)     (resid  67 and name HG2#)   2.400   2.400   3.600
assign (resid  67 and name HB)     (resid  67 and name HN)     2.700   0.900   0.900
assign (resid  67 and name HB)     (resid  67 and name HG2#)   2.100   0.500   0.500
assign (resid  67 and name HG1)    (resid  67 and name HN)     3.400   1.400   1.400
assign (resid  67 and name HA)     (resid  68 and name HN)     2.200   0.600   0.600
assign (resid  67 and name HB)     (resid  68 and name HN)     3.800   1.900   1.900
assign (resid  67 and name HG1)    (resid  68 and name HN)     3.500   1.500   1.500
assign (resid  67 and name HN)     (resid  68 and name HN)     3.900   1.900   1.900
assign (resid  67 and name HG2#)   (resid  74 and name HA)     4.200   2.200   1.800
assign (resid  67 and name HA)     (resid  76 and name HN)     4.500   2.500   1.500
assign (resid  67 and name HA)     (resid  76 and name HA)     1.900   0.500   0.500
assign (resid  67 and name HA)     (resid  76 and name HB1)    3.600   1.600   1.600
assign (resid  67 and name HB)     (resid  76 and name HA)     4.400   2.400   1.600
assign (resid  67 and name HA)     (resid  77 and name HN)     2.800   1.000   1.000
assign (resid  67 and name HG1)    (resid  77 and name HN)     3.700   1.700   1.700
assign (resid  68 and name HA)     (resid  68 and name HN)     3.000   1.100   1.100
assign (resid  68 and name HA)     (resid  68 and name HB)     3.000   1.100   1.100
assign (resid  68 and name HA)     (resid  68 and name HG1#)   2.300   0.700   0.700
assign (resid  68 and name HA)     (resid  68 and name HG2#)   2.300   2.300   3.700
assign (resid  68 and name HB)     (resid  68 and name HN)     2.600   0.900   0.900
assign (resid  68 and name HG1#)   (resid  68 and name HN)     3.600   1.600   1.600
assign (resid  68 and name HG2#)   (resid  68 and name HN)     2.500   2.500   3.500
assign (resid  68 and name HA)     (resid  69 and name HN)     2.200   0.600   0.600
assign (resid  68 and name HB)     (resid  69 and name HN)     3.900   1.900   1.900
assign (resid  68 and name HG2#)   (resid  69 and name HA)     4.0     2.2     1.0
assign (resid  68 and name HN)     (resid  69 and name HN)     3.800   1.800   1.800
assign (resid  68 and name HN)     (resid  75 and name HN)     2.900   2.900   3.100
assign (resid  68 and name HN)     (resid  76 and name HB2)    4.400   2.500   1.600
assign (resid  68 and name HN)     (resid  76 and name HB1)    4.500   2.500   1.500
assign (resid  68 and name HN)     (resid  76 and name HA)     3.100   1.200   1.200
assign (resid  68 and name HN)     (resid  77 and name HN)     3.900   1.900   1.900
assign (resid  69 and name HA)     (resid  69 and name HN)     2.900   1.100   1.100
assign (resid  69 and name HA)     (resid  69 and name HB2)    2.500   0.800   0.800
assign (resid  69 and name HA)     (resid  69 and name HB1)    2.400   0.700   0.700
assign (resid  69 and name HB1)    (resid  69 and name HN)     2.900   1.100   1.100
assign (resid  69 and name HB2)    (resid  69 and name HN)     3.100   1.200   1.200
assign (resid  69 and name HA)     (resid  70 and name HN)     2.300   0.600   0.600
assign (resid  69 and name HB1)    (resid  70 and name HN)     3.500   1.500   1.500
assign (resid  69 and name HB2)    (resid  70 and name HN)     3.300   1.400   1.400
assign (resid  69 and name HB2)    (resid  70 and name HB2)    4.400   2.400   1.600
assign (resid  69 and name HN)     (resid  70 and name HN)     3.900   1.900   1.900
assign (resid  69 and name HA)     (resid  73 and name HB1)    5.000   3.100   1.000
assign (resid  69 and name HA)     (resid  74 and name HA)     2.000   0.500   0.500
assign (resid  69 and name HA)     (resid  75 and name HN)     3.000   1.100   1.100
assign (resid  70 and name HA)     (resid  70 and name HN)     2.700   0.900   0.900
assign (resid  70 and name HA)     (resid  70 and name HB1)    2.500   0.800   0.800
assign (resid  70 and name HA)     (resid  70 and name HB2)    2.300   0.700   0.700
assign (resid  70 and name HA)     (resid  70 and name HD#)    1.900   0.400   0.400
assign (resid  70 and name HA)     (resid  70 and name HE#)    5.100   3.300   0.900
assign (resid  70 and name HB1)    (resid  70 and name HN)     3.400   1.400   1.400
assign (resid  70 and name HB1)    (resid  70 and name HD#)    2.500   2.500   3.500
assign (resid  70 and name HB2)    (resid  70 and name HN)     2.800   1.000   1.000
assign (resid  70 and name HB2)    (resid  70 and name HD#)    2.600   0.900   0.900
assign (resid  70 and name HD#)    (resid  70 and name HN)     4.400   2.400   1.600
assign (resid  70 and name HD#)    (resid  70 and name HE#)    1.900   0.500   0.500
assign (resid  70 and name HA)     (resid  71 and name HN)     2.700   0.900   0.900
assign (resid  70 and name HB1)    (resid  71 and name HN)     3.300   1.300   1.300
assign (resid  70 and name HB2)    (resid  71 and name HN)     5.100   3.300   0.900
assign (resid  70 and name HD#)    (resid  71 and name HB#)    3.700   1.700   1.700
assign (resid  70 and name HE#)    (resid  71 and name HB#)    3.400   3.400   2.600
assign (resid  70 and name HN)     (resid  71 and name HN)     4.700   2.700   1.300
assign (resid  70 and name HA)     (resid  73 and name HN)     3.900   1.900   1.900
assign (resid  70 and name HN)     (resid  73 and name HN)     3.200   1.300   1.300
assign (resid  70 and name HN)     (resid  74 and name HA)     3.300   1.400   1.400
assign (resid  71 and name HA)     (resid  71 and name HN)     2.900   1.000   1.000
assign (resid  71 and name HA)     (resid  71 and name HB#)    2.300   0.700   0.700
assign (resid  71 and name HB#)    (resid  71 and name HN)     2.800   1.000   1.000
assign (resid  71 and name HA)     (resid  72 and name HN)     3.400   1.500   1.500
assign (resid  71 and name HB#)    (resid  72 and name HN)     3.800   1.800   1.800
assign (resid  71 and name HB#)    (resid  73 and name HN)     3.800   3.800   2.200
assign (resid  71 and name HB#)    (resid  73 and name HE#)    4.0     2.2     1.0
assign (resid  71 and name HB#)    (resid  73 and name HN)     4.0     2.2     1.0
assign (resid  72 and name HA1)    (resid  72 and name HN)     3.700   1.700   1.700
assign (resid  72 and name HA1)    (resid  72 and name HA2)    2.100   0.600   0.600
assign (resid  72 and name HA2)    (resid  72 and name HN)     3.500   1.500   1.500
assign (resid  72 and name HA1)    (resid  73 and name HN)     3.200   1.300   1.300
assign (resid  72 and name HA1)    (resid  73 and name HA)     3.100   1.200   1.200
assign (resid  72 and name HA2)    (resid  73 and name HN)     3.200   1.300   1.300
assign (resid  72 and name HN)     (resid  73 and name HN)     3.100   1.200   1.200
assign (resid  73 and name HA)     (resid  73 and name HN)     2.600   0.800   0.800
assign (resid  73 and name HA)     (resid  73 and name HB2)    3.300   1.400   1.400
assign (resid  73 and name HA)     (resid  73 and name HB1)    2.600   0.800   0.800
assign (resid  73 and name HB1)    (resid  73 and name HN)     3.400   1.400   1.400
assign (resid  73 and name HB1)    (resid  73 and name HE1)    4.200   2.200   1.800
assign (resid  73 and name HB1)    (resid  73 and name HD2)    3.200   1.300   1.300
assign (resid  73 and name HB1)    (resid  73 and name HB2)    1.900   0.500   0.500
assign (resid  73 and name HB2)    (resid  73 and name HN)     2.500   0.800   0.800
assign (resid  73 and name HB2)    (resid  73 and name HE1)    3.900   1.900   1.900
assign (resid  73 and name HB2)    (resid  73 and name HD2)    3.000   1.100   1.100
assign (resid  73 and name HD2)    (resid  73 and name HN)     3.600   1.700   1.700
assign (resid  73 and name HE1)    (resid  73 and name HN)     2.500   2.500   3.500
assign (resid  73 and name HA)     (resid  74 and name HN)     2.700   0.900   0.900
assign (resid  73 and name HB1)    (resid  74 and name HN)     3.900   1.900   1.900
assign (resid  73 and name HB2)    (resid  74 and name HN)     4.100   2.100   1.900
assign (resid  73 and name HN)     (resid  74 and name HN)     4.000   2.000   2.000
assign (resid  74 and name HA)     (resid  74 and name HN)     3.400   1.500   1.500
assign (resid  74 and name HA)     (resid  74 and name HB2)    2.500   0.800   0.800
assign (resid  74 and name HA)     (resid  74 and name HB1)    2.500   0.800   0.800
assign (resid  74 and name HB1)    (resid  74 and name HN)     3.800   1.800   1.800
assign (resid  74 and name HB2)    (resid  74 and name HN)     3.200   1.300   1.300
assign (resid  74 and name HA)     (resid  75 and name HN)     2.300   0.700   0.700
assign (resid  74 and name HA)     (resid  75 and name HA)     4.400   2.400   1.600
assign (resid  74 and name HB1)    (resid  75 and name HN)     3.000   1.100   1.100
assign (resid  74 and name HB2)    (resid  75 and name HN)     3.400   1.500   1.500
assign (resid  74 and name HN)     (resid  75 and name HN)     4.800   2.800   1.200
assign (resid  75 and name HA)     (resid  75 and name HN)     2.800   1.000   1.000
assign (resid  75 and name HA)     (resid  75 and name HB)     2.400   0.700   0.700
assign (resid  75 and name HA)     (resid  75 and name HG1#)   2.300   0.700   0.700
assign (resid  75 and name HA)     (resid  75 and name HG2#)   2.200   2.200   3.800
assign (resid  75 and name HB)     (resid  75 and name HN)     2.700   0.900   0.900
assign (resid  75 and name HG1#)   (resid  75 and name HN)     2.900   2.900   3.100
assign (resid  75 and name HG2#)   (resid  75 and name HN)     2.600   2.600   3.400
assign (resid  75 and name HA)     (resid  76 and name HN)     2.200   0.600   0.600
assign (resid  75 and name HN)     (resid  76 and name HN)     3.700   1.700   1.700
assign (resid  76 and name HA)     (resid  76 and name HN)     2.900   1.100   1.100
assign (resid  76 and name HA)     (resid  76 and name HB2)    3.100   1.200   1.200
assign (resid  76 and name HA)     (resid  76 and name HB1)    2.400   0.700   0.700
assign (resid  76 and name HB1)    (resid  76 and name HN)     3.500   1.600   1.600
assign (resid  76 and name HB2)    (resid  76 and name HN)     2.400   0.700   0.700
assign (resid  76 and name HG1)    (resid  76 and name HN)     3.600   1.600   1.600
assign (resid  76 and name HG2)    (resid  76 and name HN)     3.800   1.800   1.800
assign (resid  76 and name HA)     (resid  77 and name HN)     2.300   0.700   0.700
assign (resid  76 and name HB2)    (resid  77 and name HN)     3.700   1.700   1.700
assign (resid  76 and name HN)     (resid  77 and name HN)     3.900   1.900   1.900
assign (resid  77 and name HA)     (resid  77 and name HN)     2.900   1.100   1.100
assign (resid  77 and name HA)     (resid  77 and name HB)     3.200   1.300   1.300
assign (resid  77 and name HA)     (resid  77 and name HG1#)   2.200   2.200   3.800
assign (resid  77 and name HA)     (resid  77 and name HG2#)   2.300   0.700   0.700
assign (resid  77 and name HB)     (resid  77 and name HN)     2.400   0.700   0.700
assign (resid  77 and name HG1#)   (resid  77 and name HN)     3.000   3.000   3.000
assign (resid  77 and name HG2#)   (resid  77 and name HN)     2.700   2.700   3.300
assign (resid  77 and name HB)     (resid  78 and name HN)     4.100   2.100   1.900
assign (resid  77 and name HN)     (resid  78 and name HN)     4.100   2.100   1.900
assign (resid  78 and name HA)     (resid  78 and name HN)     2.100   2.100   3.900
assign (resid  78 and name HA)     (resid  78 and name HG1#)   2.500   2.500   3.500
assign (resid  78 and name HA)     (resid  78 and name HG2#)   2.400   2.400   3.600
assign (resid  78 and name HA)     (resid  78 and name HB)     2.000   0.500   0.500
assign (resid  78 and name HB)     (resid  78 and name HN)     3.700   1.700   1.700
assign (resid  78 and name HB)     (resid  78 and name HG1#)   2.300   0.700   0.700
assign (resid  78 and name HB)     (resid  78 and name HG2#)   2.300   0.700   0.700
assign (resid  78 and name HG1#)   (resid  78 and name HN)     2.700   2.700   3.300
assign (resid  78 and name HG2#)   (resid  78 and name HN)     2.400   0.700   0.700
assign (resid  78 and name HA)     (resid  79 and name HN)     2.200   0.600   0.600
assign (resid  78 and name HA)     (resid  79 and name HA)     4.000   2.000   2.000
assign (resid  78 and name HA)     (resid  79 and name HN)     3.2     1.4     0.8
assign (resid  78 and name HB)     (resid  79 and name HN)     2.400   0.700   0.700
assign (resid  78 and name HN)     (resid  79 and name HN)     4.100   2.100   1.900
assign (resid  79 and name HA)     (resid  79 and name HN)     2.600   0.900   0.900
assign (resid  79 and name HA)     (resid  79 and name HB#)    2.400   0.700   0.700
assign (resid  79 and name HB#)    (resid  79 and name HN)     2.300   2.300   3.700



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY   1          1H        GLY   1 -16.729 -18.001  24.808
    2   2H    GLY   1          2H        GLY   1 -15.532 -17.553  25.915
    3   3H    GLY   1          3H        GLY   1 -15.275 -18.864  24.877
    4   1HA   GLY   1          1HA       GLY   1 -14.721 -17.591  23.127
    5   2HA   GLY   1          2HA       GLY   1 -15.886 -16.352  23.567
    6    H    SER   2           H        SER   2 -12.806 -16.614  22.972
    7    HA   SER   2           HA       SER   2 -12.092 -14.455  24.769
    8   1HB   SER   2          1HB       SER   2 -11.287 -17.124  25.338
    9   2HB   SER   2          2HB       SER   2  -9.856 -16.244  24.804
   10    HG   SER   2           HG       SER   2 -10.983 -14.590  26.410
   11    H    MET   3           H        MET   3 -12.166 -13.362  22.707
   12    HA   MET   3           HA       MET   3  -9.597 -13.152  21.509
   13   1HB   MET   3          1HB       MET   3 -10.965 -15.217  20.449
   14   2HB   MET   3          2HB       MET   3 -11.567 -13.915  19.432
   15   1HG   MET   3          1HG       MET   3  -9.492 -13.485  18.524
   16   2HG   MET   3          2HG       MET   3  -8.634 -14.228  19.873
   17   1HE   MET   3          1HE       MET   3  -7.083 -15.220  18.426
   18   2HE   MET   3          2HE       MET   3  -7.296 -16.721  17.524
   19   3HE   MET   3          3HE       MET   3  -7.395 -16.728  19.286
   20    H    ILE   4           H        ILE   4 -10.322 -11.039  22.437
   21    HA   ILE   4           HA       ILE   4 -12.178  -9.583  20.694
   22    HB   ILE   4           HB       ILE   4 -12.017  -7.770  22.390
   23   1HG1  ILE   4          1HG1      ILE   4 -10.537  -9.810  24.057
   24   2HG1  ILE   4          2HG1      ILE   4  -9.747  -8.480  23.217
   25   1HG2  ILE   4          1HG2      ILE   4 -13.553  -8.730  23.851
   26   2HG2  ILE   4          2HG2      ILE   4 -12.781 -10.314  23.774
   27   3HG2  ILE   4          3HG2      ILE   4 -13.701  -9.713  22.394
   28   1HD1  ILE   4          1HD1      ILE   4 -11.040  -6.883  24.528
   29   2HD1  ILE   4          2HD1      ILE   4 -10.099  -7.961  25.559
   30   3HD1  ILE   4          3HD1      ILE   4 -11.834  -8.216  25.368
   31    H    HIS   5           H        HIS   5 -11.589  -7.646  19.679
   32    HA   HIS   5           HA       HIS   5  -8.792  -7.511  18.951
   33   1HB   HIS   5          1HB       HIS   5 -11.078  -5.765  18.018
   34   2HB   HIS   5          2HB       HIS   5  -9.491  -5.912  17.269
   35    HD2  HIS   5           HD2      HIS   5  -9.046  -8.700  16.289
   36    HE1  HIS   5           HE1      HIS   5 -13.194  -9.171  15.523
   37    HE2  HIS   5           HE2      HIS   5 -10.881 -10.071  15.088
   38    H    ARG   6           H        ARG   6  -8.203  -4.957  18.517
   39    HA   ARG   6           HA       ARG   6  -8.791  -3.391  20.901
   40   1HB   ARG   6          1HB       ARG   6  -6.137  -4.601  20.269
   41   2HB   ARG   6          2HB       ARG   6  -6.175  -2.996  20.986
   42   1HG   ARG   6          1HG       ARG   6  -7.569  -3.929  22.828
   43   2HG   ARG   6          2HG       ARG   6  -7.309  -5.532  22.138
   44   1HD   ARG   6          1HD       ARG   6  -5.345  -5.686  23.153
   45   2HD   ARG   6          2HD       ARG   6  -4.794  -4.201  22.381
   46    HE   ARG   6           HE       ARG   6  -6.113  -3.115  24.327
   47   1HH1  ARG   6          1HH1      ARG   6  -4.219  -6.048  24.518
   48   2HH1  ARG   6          2HH1      ARG   6  -3.873  -5.857  26.201
   49   1HH2  ARG   6          1HH2      ARG   6  -5.654  -2.870  26.536
   50   2HH2  ARG   6          2HH2      ARG   6  -4.683  -4.053  27.347
   51    H    MET   7           H        MET   7  -9.465  -1.551  20.021
   52    HA   MET   7           HA       MET   7  -9.402   0.445  18.933
   53   1HB   MET   7          1HB       MET   7  -6.632  -0.376  18.872
   54   2HB   MET   7          2HB       MET   7  -7.057   0.466  17.389
   55   1HG   MET   7          1HG       MET   7  -6.853   2.391  18.443
   56   2HG   MET   7          2HG       MET   7  -8.182   1.937  19.508
   57   1HE   MET   7          1HE       MET   7  -4.423  -0.118  20.308
   58   2HE   MET   7          2HE       MET   7  -3.791   1.462  19.848
   59   3HE   MET   7          3HE       MET   7  -4.858   0.585  18.750
   60    H    SER   8           H        SER   8  -8.551  -2.468  17.184
   61    HA   SER   8           HA       SER   8  -9.264  -3.304  15.204
   62   1HB   SER   8          1HB       SER   8 -11.325  -1.422  15.971
   63   2HB   SER   8          2HB       SER   8 -11.150  -1.470  14.217
   64    HG   SER   8           HG       SER   8 -11.154  -3.929  15.501
   65    H    ASN   9           H        ASN   9  -7.891  -3.233  13.577
   66    HA   ASN   9           HA       ASN   9  -7.146  -0.619  12.452
   67   1HB   ASN   9          1HB       ASN   9  -5.633  -3.033  13.096
   68   2HB   ASN   9          2HB       ASN   9  -5.334  -2.465  11.456
   69   1HD2  ASN   9          1HD2      ASN   9  -4.917  -0.073  11.294
   70   2HD2  ASN   9          2HD2      ASN   9  -3.893   0.620  12.500
   71    H    MET  10           H        MET  10  -9.005  -0.545  11.089
   72    HA   MET  10           HA       MET  10  -9.162  -2.574   8.988
   73   1HB   MET  10          1HB       MET  10 -11.063  -0.849  10.305
   74   2HB   MET  10          2HB       MET  10 -11.143  -0.617   8.566
   75   1HG   MET  10          1HG       MET  10 -11.017  -3.420   9.314
   76   2HG   MET  10          2HG       MET  10 -12.404  -2.587  10.012
   77   1HE   MET  10          1HE       MET  10 -14.348  -1.274   7.003
   78   2HE   MET  10          2HE       MET  10 -12.905  -0.339   7.394
   79   3HE   MET  10          3HE       MET  10 -13.887  -1.026   8.687
   80    H    ALA  11           H        ALA  11  -7.042  -1.730   8.204
   81    HA   ALA  11           HA       ALA  11  -6.970   0.858   6.972
   82   1HB   ALA  11          1HB       ALA  11  -4.883  -0.554   5.886
   83   2HB   ALA  11          2HB       ALA  11  -5.113  -1.335   7.448
   84   3HB   ALA  11          3HB       ALA  11  -4.819   0.402   7.365
   85    H    THR  12           H        THR  12  -8.375   1.152   5.313
   86    HA   THR  12           HA       THR  12  -8.106  -0.671   3.025
   87    HB   THR  12           HB       THR  12 -10.733   0.369   2.975
   88    HG1  THR  12           HG1      THR  12 -10.161  -0.895   5.444
   89   1HG2  THR  12          1HG2      THR  12 -11.399  -1.999   3.312
   90   2HG2  THR  12          2HG2      THR  12  -9.697  -2.385   3.573
   91   3HG2  THR  12          3HG2      THR  12 -10.228  -1.748   2.016
   92    H    PHE  13           H        PHE  13  -7.509   0.366   1.243
   93    HA   PHE  13           HA       PHE  13  -7.836   3.278   1.124
   94   1HB   PHE  13          1HB       PHE  13  -5.553   2.337   0.865
   95   2HB   PHE  13          2HB       PHE  13  -6.098   1.470  -0.564
   96    HD1  PHE  13           HD1      PHE  13  -6.199   4.953   0.764
   97    HD2  PHE  13           HD2      PHE  13  -5.547   2.409  -2.581
   98    HE1  PHE  13           HE1      PHE  13  -5.663   6.907  -0.621
   99    HE2  PHE  13           HE2      PHE  13  -5.007   4.364  -3.971
  100    HZ   PHE  13           HZ       PHE  13  -5.064   6.621  -2.989
  101    H    SER  14           H        SER  14  -8.582   4.290  -0.811
  102    HA   SER  14           HA       SER  14 -10.417   2.584  -2.352
  103   1HB   SER  14          1HB       SER  14 -11.232   5.086  -2.964
  104   2HB   SER  14          2HB       SER  14 -11.834   4.189  -1.570
  105    HG   SER  14           HG       SER  14 -11.055   5.760  -0.429
  106    H    LEU  15           H        LEU  15 -10.630   2.909  -4.623
  107    HA   LEU  15           HA       LEU  15  -8.350   4.258  -5.902
  108   1HB   LEU  15          1HB       LEU  15  -9.231   1.446  -6.120
  109   2HB   LEU  15          2HB       LEU  15  -8.827   2.234  -7.634
  110    HG   LEU  15           HG       LEU  15  -6.990   1.978  -5.251
  111   1HD1  LEU  15          1HD1      LEU  15  -6.192   0.728  -7.750
  112   2HD1  LEU  15          2HD1      LEU  15  -7.671   0.038  -7.082
  113   3HD1  LEU  15          3HD1      LEU  15  -6.200   0.080  -6.110
  114   1HD2  LEU  15          1HD2      LEU  15  -6.441   3.983  -6.391
  115   2HD2  LEU  15          2HD2      LEU  15  -6.631   3.217  -7.968
  116   3HD2  LEU  15          3HD2      LEU  15  -5.283   2.764  -6.926
  117    H    GLY  16           H        GLY  16 -11.651   3.029  -6.239
  118   1HA   GLY  16          1HA       GLY  16 -13.436   4.138  -7.266
  119   2HA   GLY  16          2HA       GLY  16 -12.297   5.295  -7.938
  120    H    LYS  17           H        LYS  17 -11.903   5.173 -10.038
  121    HA   LYS  17           HA       LYS  17 -12.096   2.608 -11.417
  122   1HB   LYS  17          1HB       LYS  17 -14.158   4.541 -11.504
  123   2HB   LYS  17          2HB       LYS  17 -13.344   4.615 -13.059
  124   1HG   LYS  17          1HG       LYS  17 -13.910   1.900 -12.118
  125   2HG   LYS  17          2HG       LYS  17 -15.339   2.891 -12.424
  126   1HD   LYS  17          1HD       LYS  17 -13.120   2.769 -14.431
  127   2HD   LYS  17          2HD       LYS  17 -14.327   1.484 -14.356
  128   1HE   LYS  17          1HE       LYS  17 -16.094   2.999 -14.820
  129   2HE   LYS  17          2HE       LYS  17 -15.048   4.397 -14.578
  130   1HZ   LYS  17          1HZ       LYS  17 -14.079   2.624 -16.611
  131   2HZ   LYS  17          2HZ       LYS  17 -14.338   4.294 -16.670
  132   3HZ   LYS  17          3HZ       LYS  17 -15.618   3.230 -16.966
  133    H    HIS  18           H        HIS  18  -9.733   3.538 -10.975
  134    HA   HIS  18           HA       HIS  18  -8.917   5.111 -13.326
  135   1HB   HIS  18          1HB       HIS  18  -7.388   4.624 -10.760
  136   2HB   HIS  18          2HB       HIS  18  -6.910   5.696 -12.068
  137    HD2  HIS  18           HD2      HIS  18  -7.128   7.301  -9.424
  138    HE1  HIS  18           HE1      HIS  18 -11.120   8.264 -10.492
  139    HE2  HIS  18           HE2      HIS  18  -9.190   8.791  -8.959
  140    HA   PRO  19           HA       PRO  19  -6.636   1.770 -15.074
  141   1HB   PRO  19          1HB       PRO  19  -4.126   2.793 -15.484
  142   2HB   PRO  19          2HB       PRO  19  -5.518   3.154 -16.513
  143   1HG   PRO  19          1HG       PRO  19  -4.351   4.762 -14.272
  144   2HG   PRO  19          2HG       PRO  19  -4.922   5.306 -15.861
  145   1HD   PRO  19          1HD       PRO  19  -6.423   5.603 -13.665
  146   2HD   PRO  19          2HD       PRO  19  -7.154   5.207 -15.232
  147    H    HIS  20           H        HIS  20  -4.802   3.494 -12.569
  148    HA   HIS  20           HA       HIS  20  -4.507   1.458 -10.788
  149   1HB   HIS  20          1HB       HIS  20  -2.418   0.415 -11.149
  150   2HB   HIS  20          2HB       HIS  20  -3.293   0.295 -12.666
  151    HD2  HIS  20           HD2      HIS  20  -1.962   1.316 -14.819
  152    HE1  HIS  20           HE1      HIS  20   1.095   3.252 -12.624
  153    HE2  HIS  20           HE2      HIS  20   0.331   2.513 -14.908
  154    H    VAL  21           H        VAL  21  -2.056   1.754  -9.666
  155    HA   VAL  21           HA       VAL  21  -1.554   4.630  -9.487
  156    HB   VAL  21           HB       VAL  21  -1.642   4.559  -7.004
  157   1HG1  VAL  21          1HG1      VAL  21  -4.180   4.521  -6.889
  158   2HG1  VAL  21          2HG1      VAL  21  -4.147   4.088  -8.598
  159   3HG1  VAL  21          3HG1      VAL  21  -3.458   5.620  -8.064
  160   1HG2  VAL  21          1HG2      VAL  21  -2.899   1.869  -7.514
  161   2HG2  VAL  21          2HG2      VAL  21  -3.015   2.737  -5.983
  162   3HG2  VAL  21          3HG2      VAL  21  -1.441   2.217  -6.585
  163    H    GLU  22           H        GLU  22   0.343   5.187  -8.275
  164    HA   GLU  22           HA       GLU  22   2.445   3.197  -8.559
  165   1HB   GLU  22          1HB       GLU  22   2.701   5.557  -9.385
  166   2HB   GLU  22          2HB       GLU  22   2.657   6.094  -7.713
  167   1HG   GLU  22          1HG       GLU  22   4.621   4.268  -7.559
  168   2HG   GLU  22          2HG       GLU  22   4.808   4.788  -9.233
  169    H    LEU  23           H        LEU  23   3.587   2.313  -6.857
  170    HA   LEU  23           HA       LEU  23   2.445   1.817  -4.453
  171   1HB   LEU  23          1HB       LEU  23   4.713   1.375  -3.552
  172   2HB   LEU  23          2HB       LEU  23   4.413   0.634  -5.113
  173    HG   LEU  23           HG       LEU  23   5.601   2.720  -6.084
  174   1HD1  LEU  23          1HD1      LEU  23   5.926   3.116  -3.214
  175   2HD1  LEU  23          2HD1      LEU  23   6.139   4.248  -4.550
  176   3HD1  LEU  23          3HD1      LEU  23   7.448   3.155  -4.105
  177   1HD2  LEU  23          1HD2      LEU  23   7.812   1.420  -4.959
  178   2HD2  LEU  23          2HD2      LEU  23   7.043   1.095  -6.512
  179   3HD2  LEU  23          3HD2      LEU  23   6.544   0.200  -5.078
  180    H    CYS  24           H        CYS  24   4.163   4.731  -5.337
  181    HA   CYS  24           HA       CYS  24   4.440   5.751  -2.693
  182   1HB   CYS  24          1HB       CYS  24   5.667   6.402  -4.916
  183   2HB   CYS  24          2HB       CYS  24   4.315   7.509  -5.116
  184    HG   CYS  24           HG       CYS  24   5.713   9.015  -3.778
  185    H    ASP  25           H        ASP  25   2.046   6.148  -5.268
  186    HA   ASP  25           HA       ASP  25   0.541   8.176  -3.999
  187   1HB   ASP  25          1HB       ASP  25  -0.446   6.103  -5.967
  188   2HB   ASP  25          2HB       ASP  25  -1.199   7.651  -5.601
  189    H    LEU  26           H        LEU  26  -0.010   4.666  -4.240
  190    HA   LEU  26           HA       LEU  26  -2.281   4.498  -2.655
  191   1HB   LEU  26          1HB       LEU  26  -1.359   2.644  -3.996
  192   2HB   LEU  26          2HB       LEU  26  -0.026   2.500  -2.868
  193    HG   LEU  26           HG       LEU  26  -2.784   2.249  -1.778
  194   1HD1  LEU  26          1HD1      LEU  26  -1.568   0.439  -3.765
  195   2HD1  LEU  26          2HD1      LEU  26  -3.263   0.742  -3.386
  196   3HD1  LEU  26          3HD1      LEU  26  -2.302  -0.315  -2.351
  197   1HD2  LEU  26          1HD2      LEU  26  -1.767   0.860  -0.187
  198   2HD2  LEU  26          2HD2      LEU  26  -0.599   2.152  -0.450
  199   3HD2  LEU  26          3HD2      LEU  26  -0.354   0.578  -1.203
  200    H    LEU  27           H        LEU  27   1.112   4.218  -1.719
  201    HA   LEU  27           HA       LEU  27   0.663   3.796   1.030
  202   1HB   LEU  27          1HB       LEU  27   2.987   4.573  -0.661
  203   2HB   LEU  27          2HB       LEU  27   3.119   4.785   1.073
  204    HG   LEU  27           HG       LEU  27   2.767   2.431   1.445
  205   1HD1  LEU  27          1HD1      LEU  27   1.591   2.486  -1.134
  206   2HD1  LEU  27          2HD1      LEU  27   1.642   1.168   0.025
  207   3HD1  LEU  27          3HD1      LEU  27   2.929   1.346  -1.165
  208   1HD2  LEU  27          1HD2      LEU  27   4.754   2.718  -0.790
  209   2HD2  LEU  27          2HD2      LEU  27   4.797   1.601   0.574
  210   3HD2  LEU  27          3HD2      LEU  27   5.029   3.326   0.844
  211    H    LYS  28           H        LYS  28   1.967   6.715  -0.555
  212    HA   LYS  28           HA       LYS  28   1.992   8.444   1.539
  213   1HB   LYS  28          1HB       LYS  28   2.739   8.969  -0.770
  214   2HB   LYS  28          2HB       LYS  28   1.057   9.150  -1.247
  215   1HG   LYS  28          1HG       LYS  28   1.916  10.766   1.059
  216   2HG   LYS  28          2HG       LYS  28   2.636  11.188  -0.496
  217   1HD   LYS  28          1HD       LYS  28  -0.329  10.843  -0.107
  218   2HD   LYS  28          2HD       LYS  28   0.489  12.391   0.116
  219   1HE   LYS  28          1HE       LYS  28   0.523  10.748  -2.416
  220   2HE   LYS  28          2HE       LYS  28  -0.510  12.147  -2.128
  221   1HZ   LYS  28          1HZ       LYS  28   1.146  13.533  -2.604
  222   2HZ   LYS  28          2HZ       LYS  28   1.975  12.199  -3.232
  223   3HZ   LYS  28          3HZ       LYS  28   2.260  12.699  -1.641
  224    H    LEU  29           H        LEU  29  -0.771   8.134  -0.681
  225    HA   LEU  29           HA       LEU  29  -2.530   9.746   0.735
  226   1HB   LEU  29          1HB       LEU  29  -2.631   8.292  -1.586
  227   2HB   LEU  29          2HB       LEU  29  -3.791   7.453  -0.576
  228    HG   LEU  29           HG       LEU  29  -3.873  10.426  -1.068
  229   1HD1  LEU  29          1HD1      LEU  29  -4.260   8.579  -3.017
  230   2HD1  LEU  29          2HD1      LEU  29  -5.043  10.158  -2.960
  231   3HD1  LEU  29          3HD1      LEU  29  -5.888   8.733  -2.358
  232   1HD2  LEU  29          1HD2      LEU  29  -5.838   8.469   0.110
  233   2HD2  LEU  29          2HD2      LEU  29  -6.230  10.131  -0.319
  234   3HD2  LEU  29          3HD2      LEU  29  -5.031   9.802   0.930
  235    H    GLU  30           H        GLU  30  -2.090   6.202   0.971
  236    HA   GLU  30           HA       GLU  30  -4.094   5.797   2.898
  237   1HB   GLU  30          1HB       GLU  30  -1.946   4.234   1.736
  238   2HB   GLU  30          2HB       GLU  30  -2.172   3.882   3.438
  239   1HG   GLU  30          1HG       GLU  30  -4.482   3.916   1.544
  240   2HG   GLU  30          2HG       GLU  30  -3.468   2.487   1.745
  241    H    GLY  31           H        GLY  31  -1.068   7.341   3.210
  242   1HA   GLY  31          1HA       GLY  31  -0.488   8.544   5.158
  243   2HA   GLY  31          2HA       GLY  31  -1.478   7.444   6.102
  244    H    TRP  32           H        TRP  32   0.788   6.148   3.781
  245    HA   TRP  32           HA       TRP  32   2.185   4.805   5.914
  246   1HB   TRP  32          1HB       TRP  32   2.723   4.800   2.934
  247   2HB   TRP  32          2HB       TRP  32   3.517   3.757   4.107
  248    HD1  TRP  32           HD1      TRP  32  -0.271   4.496   3.872
  249    HE1  TRP  32           HE1      TRP  32  -1.496   2.269   3.513
  250    HE3  TRP  32           HE3      TRP  32   3.770   1.348   3.454
  251    HZ2  TRP  32           HZ2      TRP  32  -0.859  -0.417   3.113
  252    HZ3  TRP  32           HZ3      TRP  32   3.321  -1.046   3.081
  253    HH2  TRP  32           HH2      TRP  32   1.049  -1.900   2.920
  254    H    SER  33           H        SER  33   3.336   6.823   3.199
  255    HA   SER  33           HA       SER  33   5.545   7.727   4.918
  256   1HB   SER  33          1HB       SER  33   5.950   6.563   2.635
  257   2HB   SER  33          2HB       SER  33   5.446   8.102   1.933
  258    HG   SER  33           HG       SER  33   7.114   8.986   3.484
  259    H    GLU  34           H        GLU  34   5.793   9.845   5.401
  260    HA   GLU  34           HA       GLU  34   3.601  11.612   4.990
  261   1HB   GLU  34          1HB       GLU  34   6.154  11.656   6.447
  262   2HB   GLU  34          2HB       GLU  34   5.632  13.231   5.864
  263   1HG   GLU  34          1HG       GLU  34   4.386  13.367   7.689
  264   2HG   GLU  34          2HG       GLU  34   3.344  12.143   6.965
  265    H    SER  35           H        SER  35   6.717  11.175   3.466
  266    HA   SER  35           HA       SER  35   6.202  13.471   1.704
  267   1HB   SER  35          1HB       SER  35   8.514  13.571   1.259
  268   2HB   SER  35          2HB       SER  35   8.432  13.190   2.980
  269    HG   SER  35           HG       SER  35   9.874  11.895   1.478
  270    H    GLY  36           H        GLY  36   6.972  10.035   1.731
  271   1HA   GLY  36          1HA       GLY  36   5.697   8.706   0.060
  272   2HA   GLY  36          2HA       GLY  36   6.196   9.911  -1.116
  273    H    ALA  37           H        ALA  37   8.886  10.134   0.041
  274    HA   ALA  37           HA       ALA  37  10.005   7.486  -0.539
  275   1HB   ALA  37          1HB       ALA  37  11.804   8.742  -1.893
  276   2HB   ALA  37          2HB       ALA  37  10.599  10.024  -2.008
  277   3HB   ALA  37          3HB       ALA  37  10.243   8.420  -2.649
  278    H    GLN  38           H        GLN  38   9.790   9.837   1.654
  279    HA   GLN  38           HA       GLN  38  12.361  10.575   2.385
  280   1HB   GLN  38          1HB       GLN  38  10.454  11.589   3.447
  281   2HB   GLN  38          2HB       GLN  38   9.934  10.044   4.103
  282   1HG   GLN  38          1HG       GLN  38  11.031  11.617   5.722
  283   2HG   GLN  38          2HG       GLN  38  11.708   9.991   5.653
  284   1HE2  GLN  38          1HE2      GLN  38  13.804   9.737   5.167
  285   2HE2  GLN  38          2HE2      GLN  38  14.882  11.022   4.751
  286    H    ALA  39           H        ALA  39  10.547   8.134   4.226
  287    HA   ALA  39           HA       ALA  39  12.948   6.909   5.166
  288   1HB   ALA  39          1HB       ALA  39  10.485   7.070   6.177
  289   2HB   ALA  39          2HB       ALA  39  11.622   5.798   6.630
  290   3HB   ALA  39          3HB       ALA  39  10.373   5.478   5.426
  291    H    LYS  40           H        LYS  40  12.082   6.841   2.161
  292    HA   LYS  40           HA       LYS  40  12.401   5.437   0.407
  293   1HB   LYS  40          1HB       LYS  40  13.585   3.516   2.421
  294   2HB   LYS  40          2HB       LYS  40  13.846   3.516   0.683
  295   1HG   LYS  40          1HG       LYS  40  14.803   5.896   1.084
  296   2HG   LYS  40          2HG       LYS  40  14.940   5.362   2.760
  297   1HD   LYS  40          1HD       LYS  40  16.269   3.428   2.015
  298   2HD   LYS  40          2HD       LYS  40  16.157   4.008   0.352
  299   1HE   LYS  40          1HE       LYS  40  17.295   5.697   2.562
  300   2HE   LYS  40          2HE       LYS  40  18.287   4.559   1.651
  301   1HZ   LYS  40          1HZ       LYS  40  17.120   7.091   0.811
  302   2HZ   LYS  40          2HZ       LYS  40  17.132   5.853  -0.343
  303   3HZ   LYS  40          3HZ       LYS  40  18.582   6.369   0.359
  304    H    ILE  41           H        ILE  41  10.034   5.335   2.212
  305    HA   ILE  41           HA       ILE  41   9.088   2.709   2.467
  306    HB   ILE  41           HB       ILE  41   7.426   5.203   2.142
  307   1HG1  ILE  41          1HG1      ILE  41   8.750   4.016   4.589
  308   2HG1  ILE  41          2HG1      ILE  41   9.050   5.597   3.878
  309   1HG2  ILE  41          1HG2      ILE  41   6.547   3.058   3.942
  310   2HG2  ILE  41          2HG2      ILE  41   6.556   2.636   2.231
  311   3HG2  ILE  41          3HG2      ILE  41   5.629   4.026   2.791
  312   1HD1  ILE  41          1HD1      ILE  41   7.085   6.481   4.698
  313   2HD1  ILE  41          2HD1      ILE  41   7.602   5.412   6.001
  314   3HD1  ILE  41          3HD1      ILE  41   6.330   4.900   4.893
  315    H    ALA  42           H        ALA  42   9.393   4.712  -0.277
  316    HA   ALA  42           HA       ALA  42   7.284   3.535  -1.808
  317   1HB   ALA  42          1HB       ALA  42   9.123   4.580  -3.618
  318   2HB   ALA  42          2HB       ALA  42   9.271   5.602  -2.188
  319   3HB   ALA  42          3HB       ALA  42   7.702   5.394  -2.965
  320    H    ILE  43           H        ILE  43  10.710   3.499  -2.713
  321    HA   ILE  43           HA       ILE  43  10.700   1.253  -4.276
  322    HB   ILE  43           HB       ILE  43  12.983   1.966  -2.433
  323   1HG1  ILE  43          1HG1      ILE  43  12.349   3.990  -3.580
  324   2HG1  ILE  43          2HG1      ILE  43  13.801   3.359  -4.349
  325   1HG2  ILE  43          1HG2      ILE  43  14.005   0.269  -3.431
  326   2HG2  ILE  43          2HG2      ILE  43  13.897   1.151  -4.954
  327   3HG2  ILE  43          3HG2      ILE  43  12.630   0.011  -4.503
  328   1HD1  ILE  43          1HD1      ILE  43  12.297   2.330  -6.080
  329   2HD1  ILE  43          2HD1      ILE  43  12.373   4.092  -6.073
  330   3HD1  ILE  43          3HD1      ILE  43  10.981   3.267  -5.371
  331    H    ALA  44           H        ALA  44  11.209   1.413  -0.770
  332    HA   ALA  44           HA       ALA  44  11.761  -1.256  -0.258
  333   1HB   ALA  44          1HB       ALA  44  10.452   0.887   1.370
  334   2HB   ALA  44          2HB       ALA  44  12.055   0.172   1.550
  335   3HB   ALA  44          3HB       ALA  44  10.621  -0.751   1.995
  336    H    GLU  45           H        GLU  45   8.567   0.241   0.311
  337    HA   GLU  45           HA       GLU  45   6.973  -1.835   0.758
  338   1HB   GLU  45          1HB       GLU  45   5.906   0.236   0.598
  339   2HB   GLU  45          2HB       GLU  45   6.510   0.534  -1.023
  340   1HG   GLU  45          1HG       GLU  45   4.056   0.037  -0.824
  341   2HG   GLU  45          2HG       GLU  45   4.946  -0.939  -1.986
  342    H    GLY  46           H        GLY  46   8.146  -0.977  -2.475
  343   1HA   GLY  46          1HA       GLY  46   6.824  -3.012  -3.899
  344   2HA   GLY  46          2HA       GLY  46   8.354  -2.278  -4.373
  345    H    GLN  47           H        GLN  47  10.293  -3.066  -3.244
  346    HA   GLN  47           HA       GLN  47  10.795  -5.711  -3.606
  347   1HB   GLN  47          1HB       GLN  47  12.706  -5.398  -1.957
  348   2HB   GLN  47          2HB       GLN  47  12.637  -4.277  -3.310
  349   1HG   GLN  47          1HG       GLN  47  11.807  -2.534  -1.934
  350   2HG   GLN  47          2HG       GLN  47  11.525  -3.641  -0.592
  351   1HE2  GLN  47          1HE2      GLN  47  13.352  -1.189  -1.322
  352   2HE2  GLN  47          2HE2      GLN  47  14.857  -1.640  -0.605
  353    H    VAL  48           H        VAL  48   8.905  -4.469  -1.048
  354    HA   VAL  48           HA       VAL  48   9.475  -6.549   0.837
  355    HB   VAL  48           HB       VAL  48   7.062  -4.728   0.741
  356   1HG1  VAL  48          1HG1      VAL  48   7.384  -7.017   2.217
  357   2HG1  VAL  48          2HG1      VAL  48   6.343  -5.665   2.655
  358   3HG1  VAL  48          3HG1      VAL  48   7.972  -5.773   3.318
  359   1HG2  VAL  48          1HG2      VAL  48   8.247  -3.113   1.743
  360   2HG2  VAL  48          2HG2      VAL  48   9.644  -3.952   1.067
  361   3HG2  VAL  48          3HG2      VAL  48   9.155  -4.257   2.733
  362    H    LYS  49           H        LYS  49   6.132  -5.976  -0.257
  363    HA   LYS  49           HA       LYS  49   5.924  -8.311  -1.830
  364   1HB   LYS  49          1HB       LYS  49   5.694  -8.667   1.062
  365   2HB   LYS  49          2HB       LYS  49   4.274  -9.236   0.196
  366   1HG   LYS  49          1HG       LYS  49   6.962 -10.045  -0.788
  367   2HG   LYS  49          2HG       LYS  49   6.314 -10.817   0.657
  368   1HD   LYS  49          1HD       LYS  49   4.960 -10.686  -2.036
  369   2HD   LYS  49          2HD       LYS  49   5.784 -12.093  -1.363
  370   1HE   LYS  49          1HE       LYS  49   3.702 -12.646  -0.692
  371   2HE   LYS  49          2HE       LYS  49   4.079 -11.560   0.644
  372   1HZ   LYS  49          1HZ       LYS  49   2.096 -11.304  -1.375
  373   2HZ   LYS  49          2HZ       LYS  49   3.105  -9.946  -1.361
  374   3HZ   LYS  49          3HZ       LYS  49   2.294 -10.412   0.048
  375    H    VAL  50           H        VAL  50   4.178  -8.095  -3.070
  376    HA   VAL  50           HA       VAL  50   1.944  -6.454  -2.069
  377    HB   VAL  50           HB       VAL  50   2.950  -6.529  -4.919
  378   1HG1  VAL  50          1HG1      VAL  50   0.810  -5.913  -5.276
  379   2HG1  VAL  50          2HG1      VAL  50   1.398  -4.334  -4.752
  380   3HG1  VAL  50          3HG1      VAL  50   0.568  -5.391  -3.609
  381   1HG2  VAL  50          1HG2      VAL  50   3.143  -4.228  -2.989
  382   2HG2  VAL  50          2HG2      VAL  50   3.873  -4.371  -4.589
  383   3HG2  VAL  50          3HG2      VAL  50   4.456  -5.374  -3.260
  384    H    ASP  51           H        ASP  51  -0.139  -7.043  -2.771
  385    HA   ASP  51           HA       ASP  51  -0.685  -9.761  -2.926
  386   1HB   ASP  51          1HB       ASP  51  -2.209  -7.664  -2.439
  387   2HB   ASP  51          2HB       ASP  51  -2.583  -7.804  -4.154
  388    H    GLY  52           H        GLY  52   0.673 -10.662  -4.539
  389   1HA   GLY  52          1HA       GLY  52   0.346 -11.783  -6.649
  390   2HA   GLY  52          2HA       GLY  52  -0.427 -10.327  -7.251
  391    H    ALA  53           H        ALA  53   2.101  -9.106  -5.615
  392    HA   ALA  53           HA       ALA  53   4.014  -9.515  -7.808
  393   1HB   ALA  53          1HB       ALA  53   2.539  -7.292  -7.747
  394   2HB   ALA  53          2HB       ALA  53   4.210  -7.316  -8.313
  395   3HB   ALA  53          3HB       ALA  53   3.843  -6.791  -6.670
  396    H    VAL  54           H        VAL  54   6.105  -9.707  -7.199
  397    HA   VAL  54           HA       VAL  54   6.791  -9.103  -4.406
  398    HB   VAL  54           HB       VAL  54   6.530 -11.545  -4.780
  399   1HG1  VAL  54          1HG1      VAL  54   8.439 -12.650  -6.059
  400   2HG1  VAL  54          2HG1      VAL  54   8.678 -11.077  -6.817
  401   3HG1  VAL  54          3HG1      VAL  54   7.140 -11.919  -7.001
  402   1HG2  VAL  54          1HG2      VAL  54   9.040 -10.258  -3.893
  403   2HG2  VAL  54          2HG2      VAL  54   9.067 -12.010  -4.091
  404   3HG2  VAL  54          3HG2      VAL  54   7.901 -11.263  -2.999
  405    H    GLU  55           H        GLU  55   7.134  -7.379  -6.628
  406    HA   GLU  55           HA       GLU  55  10.015  -7.533  -7.183
  407   1HB   GLU  55          1HB       GLU  55   7.663  -6.695  -8.697
  408   2HB   GLU  55          2HB       GLU  55   8.996  -5.566  -8.829
  409   1HG   GLU  55          1HG       GLU  55  10.465  -7.383  -9.549
  410   2HG   GLU  55          2HG       GLU  55   9.114  -8.512  -9.430
  411    H    THR  56           H        THR  56  10.045  -4.713  -8.042
  412    HA   THR  56           HA       THR  56   9.453  -3.045  -5.809
  413    HB   THR  56           HB       THR  56  11.301  -4.116  -4.758
  414    HG1  THR  56           HG1      THR  56  12.897  -2.098  -5.296
  415   1HG2  THR  56          1HG2      THR  56  12.585  -3.921  -7.405
  416   2HG2  THR  56          2HG2      THR  56  12.655  -5.199  -6.192
  417   3HG2  THR  56          3HG2      THR  56  13.618  -3.737  -5.986
  418    H    ARG  57           H        ARG  57   8.647  -2.513  -8.210
  419    HA   ARG  57           HA       ARG  57  10.563  -0.917  -9.691
  420   1HB   ARG  57          1HB       ARG  57   7.602  -1.281 -10.164
  421   2HB   ARG  57          2HB       ARG  57   8.762  -0.591 -11.287
  422   1HG   ARG  57          1HG       ARG  57   9.860  -2.713 -11.543
  423   2HG   ARG  57          2HG       ARG  57   8.847  -3.428 -10.288
  424   1HD   ARG  57          1HD       ARG  57   7.214  -3.852 -11.741
  425   2HD   ARG  57          2HD       ARG  57   7.239  -2.197 -12.348
  426    HE   ARG  57           HE       ARG  57   8.272  -4.458 -13.652
  427   1HH1  ARG  57          1HH1      ARG  57   9.109  -1.133 -12.993
  428   2HH1  ARG  57          2HH1      ARG  57  10.101  -0.973 -14.401
  429   1HH2  ARG  57          1HH2      ARG  57   9.572  -4.241 -15.508
  430   2HH2  ARG  57          2HH2      ARG  57  10.363  -2.734 -15.827
  431    H    LYS  58           H        LYS  58   9.607   1.285 -10.519
  432    HA   LYS  58           HA       LYS  58   9.294   2.951  -8.204
  433   1HB   LYS  58          1HB       LYS  58  10.592   3.660 -10.192
  434   2HB   LYS  58          2HB       LYS  58   9.112   3.662 -11.140
  435   1HG   LYS  58          1HG       LYS  58   8.703   5.745 -10.533
  436   2HG   LYS  58          2HG       LYS  58   8.684   5.266  -8.836
  437   1HD   LYS  58          1HD       LYS  58  11.390   5.341  -9.584
  438   2HD   LYS  58          2HD       LYS  58  10.654   6.784 -10.284
  439   1HE   LYS  58          1HE       LYS  58   9.784   6.285  -7.552
  440   2HE   LYS  58          2HE       LYS  58  11.528   6.497  -7.684
  441   1HZ   LYS  58          1HZ       LYS  58  10.197   8.573  -7.317
  442   2HZ   LYS  58          2HZ       LYS  58   9.591   8.388  -8.886
  443   3HZ   LYS  58          3HZ       LYS  58  11.250   8.615  -8.640
  444    H    ARG  59           H        ARG  59   7.282   2.082 -10.985
  445    HA   ARG  59           HA       ARG  59   4.921   3.026  -9.501
  446   1HB   ARG  59          1HB       ARG  59   5.038   2.673 -12.489
  447   2HB   ARG  59          2HB       ARG  59   3.852   3.567 -11.548
  448   1HG   ARG  59          1HG       ARG  59   5.566   5.227 -10.982
  449   2HG   ARG  59          2HG       ARG  59   6.739   4.332 -11.951
  450   1HD   ARG  59          1HD       ARG  59   4.309   4.895 -13.432
  451   2HD   ARG  59          2HD       ARG  59   5.064   6.368 -12.825
  452    HE   ARG  59           HE       ARG  59   6.892   4.556 -14.115
  453   1HH1  ARG  59          1HH1      ARG  59   4.655   7.196 -14.588
  454   2HH1  ARG  59          2HH1      ARG  59   5.404   7.730 -16.055
  455   1HH2  ARG  59          1HH2      ARG  59   7.875   5.258 -16.043
  456   2HH2  ARG  59          2HH2      ARG  59   7.231   6.631 -16.881
  457    H    CYS  60           H        CYS  60   2.990   1.741  -9.650
  458    HA   CYS  60           HA       CYS  60   3.491  -1.046 -10.468
  459   1HB   CYS  60          1HB       CYS  60   3.254  -0.266  -7.873
  460   2HB   CYS  60          2HB       CYS  60   1.577  -0.632  -8.260
  461    HG   CYS  60           HG       CYS  60   3.218  -2.698  -7.370
  462    H    LYS  61           H        LYS  61   1.917  -2.057 -11.598
  463    HA   LYS  61           HA       LYS  61  -0.411  -0.440 -12.321
  464   1HB   LYS  61          1HB       LYS  61   1.036  -2.695 -13.662
  465   2HB   LYS  61          2HB       LYS  61  -0.618  -2.314 -14.114
  466   1HG   LYS  61          1HG       LYS  61   0.436  -1.018 -15.628
  467   2HG   LYS  61          2HG       LYS  61   0.430   0.127 -14.287
  468   1HD   LYS  61          1HD       LYS  61   2.709  -1.427 -13.890
  469   2HD   LYS  61          2HD       LYS  61   2.661  -1.127 -15.629
  470   1HE   LYS  61          1HE       LYS  61   2.892   1.139 -15.383
  471   2HE   LYS  61          2HE       LYS  61   2.148   1.149 -13.785
  472   1HZ   LYS  61          1HZ       LYS  61   4.691   1.508 -14.043
  473   2HZ   LYS  61          2HZ       LYS  61   4.742  -0.179 -14.148
  474   3HZ   LYS  61          3HZ       LYS  61   4.100   0.564 -12.770
  475    H    ILE  62           H        ILE  62  -1.420  -0.938 -10.254
  476    HA   ILE  62           HA       ILE  62  -2.820  -3.523 -10.347
  477    HB   ILE  62           HB       ILE  62  -2.001  -2.275  -7.738
  478   1HG1  ILE  62          1HG1      ILE  62  -0.480  -4.338  -9.346
  479   2HG1  ILE  62          2HG1      ILE  62   0.072  -2.718  -8.928
  480   1HG2  ILE  62          1HG2      ILE  62  -2.288  -5.170  -7.944
  481   2HG2  ILE  62          2HG2      ILE  62  -3.759  -4.284  -8.340
  482   3HG2  ILE  62          3HG2      ILE  62  -2.978  -4.040  -6.779
  483   1HD1  ILE  62          1HD1      ILE  62  -0.458  -4.962  -6.995
  484   2HD1  ILE  62          2HD1      ILE  62   0.078  -3.338  -6.565
  485   3HD1  ILE  62          3HD1      ILE  62   1.124  -4.388  -7.523
  486    H    VAL  63           H        VAL  63  -4.951  -3.508  -9.677
  487    HA   VAL  63           HA       VAL  63  -6.100  -1.077  -8.571
  488    HB   VAL  63           HB       VAL  63  -7.935  -1.111 -10.318
  489   1HG1  VAL  63          1HG1      VAL  63  -6.791   0.369 -11.768
  490   2HG1  VAL  63          2HG1      VAL  63  -5.234  -0.378 -11.413
  491   3HG1  VAL  63          3HG1      VAL  63  -6.068   0.557 -10.172
  492   1HG2  VAL  63          1HG2      VAL  63  -6.527  -2.019 -12.538
  493   2HG2  VAL  63          2HG2      VAL  63  -7.918  -2.788 -11.776
  494   3HG2  VAL  63          3HG2      VAL  63  -6.286  -3.265 -11.313
  495    H    ALA  64           H        ALA  64  -8.602  -1.430  -8.404
  496    HA   ALA  64           HA       ALA  64 -10.389  -2.616  -7.655
  497   1HB   ALA  64          1HB       ALA  64  -9.916  -4.179  -9.486
  498   2HB   ALA  64          2HB       ALA  64 -10.555  -5.001  -8.066
  499   3HB   ALA  64          3HB       ALA  64  -8.833  -5.082  -8.429
  500    H    GLY  65           H        GLY  65 -10.180  -5.263  -6.310
  501   1HA   GLY  65          1HA       GLY  65  -9.477  -4.253  -3.710
  502   2HA   GLY  65          2HA       GLY  65 -10.249  -5.785  -4.062
  503    H    GLN  66           H        GLN  66  -7.153  -4.094  -4.175
  504    HA   GLN  66           HA       GLN  66  -5.819  -6.696  -3.781
  505   1HB   GLN  66          1HB       GLN  66  -4.813  -4.274  -5.282
  506   2HB   GLN  66          2HB       GLN  66  -3.852  -5.706  -4.940
  507   1HG   GLN  66          1HG       GLN  66  -6.388  -5.669  -6.559
  508   2HG   GLN  66          2HG       GLN  66  -4.756  -5.677  -7.224
  509   1HE2  GLN  66          1HE2      GLN  66  -3.434  -7.529  -6.852
  510   2HE2  GLN  66          2HE2      GLN  66  -4.155  -9.074  -6.575
  511    H    THR  67           H        THR  67  -3.811  -6.624  -2.559
  512    HA   THR  67           HA       THR  67  -3.823  -4.466  -0.556
  513    HB   THR  67           HB       THR  67  -2.959  -7.335  -0.164
  514    HG1  THR  67           HG1      THR  67  -5.351  -6.662  -0.461
  515   1HG2  THR  67          1HG2      THR  67  -1.936  -5.694   1.392
  516   2HG2  THR  67          2HG2      THR  67  -2.963  -6.900   2.171
  517   3HG2  THR  67          3HG2      THR  67  -3.561  -5.263   1.919
  518    H    VAL  68           H        VAL  68  -1.839  -3.855   0.402
  519    HA   VAL  68           HA       VAL  68   0.573  -4.546  -1.136
  520    HB   VAL  68           HB       VAL  68  -0.696  -1.998  -1.017
  521   1HG1  VAL  68          1HG1      VAL  68   1.905  -2.096   0.481
  522   2HG1  VAL  68          2HG1      VAL  68   0.375  -1.371   0.971
  523   3HG1  VAL  68          3HG1      VAL  68   1.322  -0.640  -0.322
  524   1HG2  VAL  68          1HG2      VAL  68   0.732  -3.253  -2.805
  525   2HG2  VAL  68          2HG2      VAL  68   2.067  -2.364  -2.070
  526   3HG2  VAL  68          3HG2      VAL  68   0.700  -1.490  -2.763
  527    H    SER  69           H        SER  69   2.489  -4.763   0.102
  528    HA   SER  69           HA       SER  69   2.188  -4.346   2.999
  529   1HB   SER  69          1HB       SER  69   3.241  -6.881   1.734
  530   2HB   SER  69          2HB       SER  69   3.155  -6.548   3.464
  531    HG   SER  69           HG       SER  69   0.881  -6.487   1.779
  532    H    PHE  70           H        PHE  70   3.867  -3.532   4.027
  533    HA   PHE  70           HA       PHE  70   6.569  -3.722   2.922
  534   1HB   PHE  70          1HB       PHE  70   5.858  -1.594   2.054
  535   2HB   PHE  70          2HB       PHE  70   5.158  -1.142   3.596
  536    HD1  PHE  70           HD1      PHE  70   8.400  -2.765   3.655
  537    HD2  PHE  70           HD2      PHE  70   6.380   0.966   3.460
  538    HE1  PHE  70           HE1      PHE  70  10.472  -1.626   4.303
  539    HE2  PHE  70           HE2      PHE  70   8.447   2.121   4.107
  540    HZ   PHE  70           HZ       PHE  70  10.500   0.826   4.535
  541    H    ALA  71           H        ALA  71   7.900  -4.357   4.491
  542    HA   ALA  71           HA       ALA  71   8.662  -4.954   6.556
  543   1HB   ALA  71          1HB       ALA  71   8.619  -2.892   8.163
  544   2HB   ALA  71          2HB       ALA  71   8.060  -2.040   6.724
  545   3HB   ALA  71          3HB       ALA  71   9.615  -2.871   6.709
  546    H    GLY  72           H        GLY  72   6.342  -2.685   7.929
  547   1HA   GLY  72          1HA       GLY  72   4.894  -4.978   9.097
  548   2HA   GLY  72          2HA       GLY  72   5.345  -3.576  10.052
  549    H    HIS  73           H        HIS  73   4.629  -2.222   7.211
  550    HA   HIS  73           HA       HIS  73   1.961  -1.558   8.126
  551   1HB   HIS  73          1HB       HIS  73   3.408  -0.386   5.749
  552   2HB   HIS  73          2HB       HIS  73   2.052   0.306   6.632
  553    HD2  HIS  73           HD2      HIS  73   4.283   2.395   6.637
  554    HE1  HIS  73           HE1      HIS  73   5.773   0.734  10.248
  555    HE2  HIS  73           HE2      HIS  73   5.813   2.721   8.698
  556    H    SER  74           H        SER  74   0.470  -3.025   7.535
  557    HA   SER  74           HA       SER  74   0.420  -3.878   4.712
  558   1HB   SER  74          1HB       SER  74  -0.360  -5.303   7.243
  559   2HB   SER  74          2HB       SER  74  -1.065  -5.775   5.698
  560    HG   SER  74           HG       SER  74   0.710  -6.809   5.314
  561    H    VAL  75           H        VAL  75  -1.236  -3.182   3.523
  562    HA   VAL  75           HA       VAL  75  -3.810  -2.599   4.786
  563    HB   VAL  75           HB       VAL  75  -2.395  -0.595   3.034
  564   1HG1  VAL  75          1HG1      VAL  75  -4.454   0.677   4.329
  565   2HG1  VAL  75          2HG1      VAL  75  -5.138  -0.877   3.866
  566   3HG1  VAL  75          3HG1      VAL  75  -4.422   0.168   2.642
  567   1HG2  VAL  75          1HG2      VAL  75  -1.335  -0.697   5.215
  568   2HG2  VAL  75          2HG2      VAL  75  -2.904  -0.528   6.003
  569   3HG2  VAL  75          3HG2      VAL  75  -2.248   0.802   5.049
  570    H    GLN  76           H        GLN  76  -5.573  -2.505   3.301
  571    HA   GLN  76           HA       GLN  76  -4.973  -3.754   0.708
  572   1HB   GLN  76          1HB       GLN  76  -7.597  -3.877   2.186
  573   2HB   GLN  76          2HB       GLN  76  -7.116  -4.822   0.786
  574   1HG   GLN  76          1HG       GLN  76  -6.438  -6.421   2.147
  575   2HG   GLN  76          2HG       GLN  76  -5.195  -5.334   2.760
  576   1HE2  GLN  76          1HE2      GLN  76  -5.900  -7.073   4.520
  577   2HE2  GLN  76          2HE2      GLN  76  -6.990  -6.445   5.704
  578    H    VAL  77           H        VAL  77  -6.376  -3.197  -1.077
  579    HA   VAL  77           HA       VAL  77  -7.576  -0.514  -0.869
  580    HB   VAL  77           HB       VAL  77  -5.946  -1.538  -3.201
  581   1HG1  VAL  77          1HG1      VAL  77  -7.451   1.000  -2.687
  582   2HG1  VAL  77          2HG1      VAL  77  -7.478  -0.048  -4.107
  583   3HG1  VAL  77          3HG1      VAL  77  -6.073   0.970  -3.789
  584   1HG2  VAL  77          1HG2      VAL  77  -4.139  -0.911  -2.075
  585   2HG2  VAL  77          2HG2      VAL  77  -5.120  -0.307  -0.740
  586   3HG2  VAL  77          3HG2      VAL  77  -4.746   0.743  -2.105
  587    H    VAL  78           H        VAL  78  -9.300  -0.091  -2.340
  588    HA   VAL  78           HA       VAL  78 -10.388  -2.455  -3.712
  589    HB   VAL  78           HB       VAL  78 -12.686  -1.668  -3.070
  590   1HG1  VAL  78          1HG1      VAL  78 -11.050  -3.407  -1.837
  591   2HG1  VAL  78          2HG1      VAL  78 -12.711  -3.102  -1.329
  592   3HG1  VAL  78          3HG1      VAL  78 -11.376  -2.297  -0.506
  593   1HG2  VAL  78          1HG2      VAL  78 -12.433  -0.382  -0.727
  594   2HG2  VAL  78          2HG2      VAL  78 -12.686   0.444  -2.265
  595   3HG2  VAL  78          3HG2      VAL  78 -11.061   0.305  -1.594
  596    H    ALA  79           H        ALA  79 -11.638  -2.068  -5.551
  597    HA   ALA  79           HA       ALA  79 -12.179   0.595  -6.474
  598   1HB   ALA  79          1HB       ALA  79 -10.509  -0.666  -8.493
  599   2HB   ALA  79          2HB       ALA  79  -9.631  -0.301  -7.008
  600   3HB   ALA  79          3HB       ALA  79 -10.482   0.982  -7.867
  Start of MODEL    2
    1   1H    GLY   1          1H        GLY   1 -17.053 -18.970  23.267
    2   2H    GLY   1          2H        GLY   1 -17.154 -17.337  23.695
    3   3H    GLY   1          3H        GLY   1 -16.196 -18.392  24.608
    4   1HA   GLY   1          1HA       GLY   1 -14.511 -17.595  23.393
    5   2HA   GLY   1          2HA       GLY   1 -15.107 -18.744  22.203
    6    H    SER   2           H        SER   2 -13.674 -16.351  21.637
    7    HA   SER   2           HA       SER   2 -13.698 -14.628  20.156
    8   1HB   SER   2          1HB       SER   2 -16.422 -15.010  19.140
    9   2HB   SER   2          2HB       SER   2 -14.886 -15.022  18.278
   10    HG   SER   2           HG       SER   2 -15.055 -17.104  18.239
   11    H    MET   3           H        MET   3 -13.726 -12.799  21.325
   12    HA   MET   3           HA       MET   3 -16.082 -11.923  22.737
   13   1HB   MET   3          1HB       MET   3 -13.495 -10.436  22.253
   14   2HB   MET   3          2HB       MET   3 -14.720 -10.044  23.452
   15   1HG   MET   3          1HG       MET   3 -14.180 -12.560  24.184
   16   2HG   MET   3          2HG       MET   3 -12.625 -12.119  23.482
   17   1HE   MET   3          1HE       MET   3 -12.488 -12.294  27.238
   18   2HE   MET   3          2HE       MET   3 -13.693 -13.036  26.184
   19   3HE   MET   3          3HE       MET   3 -14.177 -11.796  27.342
   20    H    ILE   4           H        ILE   4 -14.188 -10.761  19.963
   21    HA   ILE   4           HA       ILE   4 -14.747  -9.479  18.169
   22    HB   ILE   4           HB       ILE   4 -17.626  -9.857  18.989
   23   1HG1  ILE   4          1HG1      ILE   4 -15.875 -11.608  17.248
   24   2HG1  ILE   4          2HG1      ILE   4 -16.514 -12.033  18.832
   25   1HG2  ILE   4          1HG2      ILE   4 -18.010  -8.539  17.238
   26   2HG2  ILE   4          2HG2      ILE   4 -17.375  -9.828  16.215
   27   3HG2  ILE   4          3HG2      ILE   4 -16.306  -8.546  16.782
   28   1HD1  ILE   4          1HD1      ILE   4 -18.818 -11.713  17.807
   29   2HD1  ILE   4          2HD1      ILE   4 -17.892 -13.123  17.292
   30   3HD1  ILE   4          3HD1      ILE   4 -17.993 -11.706  16.248
   31    H    HIS   5           H        HIS   5 -14.070  -8.194  20.544
   32    HA   HIS   5           HA       HIS   5 -15.893  -6.102  21.191
   33   1HB   HIS   5          1HB       HIS   5 -14.059  -6.977  22.686
   34   2HB   HIS   5          2HB       HIS   5 -12.907  -6.133  21.657
   35    HD2  HIS   5           HD2      HIS   5 -16.213  -4.313  22.625
   36    HE1  HIS   5           HE1      HIS   5 -13.015  -2.529  24.770
   37    HE2  HIS   5           HE2      HIS   5 -15.482  -2.446  24.258
   38    H    ARG   6           H        ARG   6 -13.601  -6.570  18.669
   39    HA   ARG   6           HA       ARG   6 -12.943  -5.292  16.910
   40   1HB   ARG   6          1HB       ARG   6 -15.513  -4.843  16.995
   41   2HB   ARG   6          2HB       ARG   6 -15.038  -3.257  17.587
   42   1HG   ARG   6          1HG       ARG   6 -13.827  -2.793  15.582
   43   2HG   ARG   6          2HG       ARG   6 -14.046  -4.447  15.009
   44   1HD   ARG   6          1HD       ARG   6 -16.623  -3.612  15.483
   45   2HD   ARG   6          2HD       ARG   6 -15.846  -2.155  14.865
   46    HE   ARG   6           HE       ARG   6 -15.227  -4.414  13.257
   47   1HH1  ARG   6          1HH1      ARG   6 -17.764  -2.117  13.935
   48   2HH1  ARG   6          2HH1      ARG   6 -18.470  -2.243  12.358
   49   1HH2  ARG   6          1HH2      ARG   6 -16.152  -4.579  11.181
   50   2HH2  ARG   6          2HH2      ARG   6 -17.557  -3.641  10.795
   51    H    MET   7           H        MET   7 -10.947  -4.661  17.652
   52    HA   MET   7           HA       MET   7 -10.821  -2.050  19.011
   53   1HB   MET   7          1HB       MET   7  -9.751  -4.429  19.859
   54   2HB   MET   7          2HB       MET   7  -8.384  -3.690  19.039
   55   1HG   MET   7          1HG       MET   7  -8.006  -2.672  20.981
   56   2HG   MET   7          2HG       MET   7  -9.338  -1.613  20.525
   57   1HE   MET   7          1HE       MET   7  -8.024  -3.751  23.416
   58   2HE   MET   7          2HE       MET   7  -8.410  -4.955  22.188
   59   3HE   MET   7          3HE       MET   7  -9.327  -4.905  23.693
   60    H    SER   8           H        SER   8  -8.573  -4.013  17.055
   61    HA   SER   8           HA       SER   8  -7.890  -1.577  15.558
   62   1HB   SER   8          1HB       SER   8  -6.095  -2.905  16.819
   63   2HB   SER   8          2HB       SER   8  -6.296  -4.138  15.574
   64    HG   SER   8           HG       SER   8  -5.368  -2.867  14.138
   65    H    ASN   9           H        ASN   9  -9.162  -1.452  13.799
   66    HA   ASN   9           HA       ASN   9  -9.874  -3.851  12.319
   67   1HB   ASN   9          1HB       ASN   9 -10.645  -0.949  11.966
   68   2HB   ASN   9          2HB       ASN   9 -11.202  -2.246  10.914
   69   1HD2  ASN   9          1HD2      ASN   9 -12.972  -0.669  12.265
   70   2HD2  ASN   9          2HD2      ASN   9 -13.764  -1.597  13.488
   71    H    MET  10           H        MET  10  -9.491  -4.083  10.048
   72    HA   MET  10           HA       MET  10  -6.834  -3.382   9.292
   73   1HB   MET  10          1HB       MET  10  -8.957  -4.484   7.456
   74   2HB   MET  10          2HB       MET  10  -7.214  -4.664   7.321
   75   1HG   MET  10          1HG       MET  10  -8.284  -5.705   9.821
   76   2HG   MET  10          2HG       MET  10  -8.950  -6.493   8.393
   77   1HE   MET  10          1HE       MET  10  -5.943  -5.050   9.948
   78   2HE   MET  10          2HE       MET  10  -4.772  -5.409   8.678
   79   3HE   MET  10          3HE       MET  10  -4.841  -6.416  10.125
   80    H    ALA  11           H        ALA  11  -6.216  -2.200   7.375
   81    HA   ALA  11           HA       ALA  11  -7.953   0.121   6.954
   82   1HB   ALA  11          1HB       ALA  11  -5.791   1.006   5.829
   83   2HB   ALA  11          2HB       ALA  11  -5.012  -0.341   6.660
   84   3HB   ALA  11          3HB       ALA  11  -5.864   0.892   7.588
   85    H    THR  12           H        THR  12  -8.844   0.608   5.034
   86    HA   THR  12           HA       THR  12  -8.058  -0.989   2.693
   87    HB   THR  12           HB       THR  12 -10.775  -0.378   2.365
   88    HG1  THR  12           HG1      THR  12 -10.313  -1.501   4.926
   89   1HG2  THR  12          1HG2      THR  12  -9.419  -2.942   3.144
   90   2HG2  THR  12          2HG2      THR  12  -9.864  -2.403   1.524
   91   3HG2  THR  12          3HG2      THR  12 -11.119  -2.820   2.692
   92    H    PHE  13           H        PHE  13  -7.720   0.138   0.870
   93    HA   PHE  13           HA       PHE  13  -8.380   3.007   0.907
   94   1HB   PHE  13          1HB       PHE  13  -5.965   2.454   0.826
   95   2HB   PHE  13          2HB       PHE  13  -6.232   1.572  -0.671
   96    HD1  PHE  13           HD1      PHE  13  -6.425   4.927   0.876
   97    HD2  PHE  13           HD2      PHE  13  -6.244   2.679  -2.731
   98    HE1  PHE  13           HE1      PHE  13  -6.069   7.002  -0.395
   99    HE2  PHE  13           HE2      PHE  13  -5.882   4.747  -4.008
  100    HZ   PHE  13           HZ       PHE  13  -5.797   6.915  -2.841
  101    H    SER  14           H        SER  14  -9.225   3.984  -0.960
  102    HA   SER  14           HA       SER  14 -10.506   2.096  -2.816
  103   1HB   SER  14          1HB       SER  14 -11.365   4.955  -2.622
  104   2HB   SER  14          2HB       SER  14 -12.322   3.517  -2.980
  105    HG   SER  14           HG       SER  14 -11.348   4.391  -0.470
  106    H    LEU  15           H        LEU  15 -10.448   2.459  -5.047
  107    HA   LEU  15           HA       LEU  15  -8.365   4.353  -5.921
  108   1HB   LEU  15          1HB       LEU  15  -9.226   1.813  -7.302
  109   2HB   LEU  15          2HB       LEU  15  -7.890   2.853  -7.758
  110    HG   LEU  15           HG       LEU  15  -8.010   1.370  -5.139
  111   1HD1  LEU  15          1HD1      LEU  15  -6.297   0.516  -7.427
  112   2HD1  LEU  15          2HD1      LEU  15  -7.979  -0.009  -7.351
  113   3HD1  LEU  15          3HD1      LEU  15  -6.869  -0.413  -6.041
  114   1HD2  LEU  15          1HD2      LEU  15  -6.141   3.235  -6.415
  115   2HD2  LEU  15          2HD2      LEU  15  -5.395   1.781  -5.753
  116   3HD2  LEU  15          3HD2      LEU  15  -6.358   2.830  -4.712
  117    H    GLY  16           H        GLY  16 -11.502   2.931  -6.726
  118   1HA   GLY  16          1HA       GLY  16 -13.297   4.214  -7.613
  119   2HA   GLY  16          2HA       GLY  16 -12.126   5.358  -8.250
  120    H    LYS  17           H        LYS  17 -11.461   5.163 -10.316
  121    HA   LYS  17           HA       LYS  17 -11.799   2.661 -11.745
  122   1HB   LYS  17          1HB       LYS  17 -13.167   3.627 -13.522
  123   2HB   LYS  17          2HB       LYS  17 -14.001   3.712 -11.976
  124   1HG   LYS  17          1HG       LYS  17 -12.775   6.118 -12.005
  125   2HG   LYS  17          2HG       LYS  17 -13.040   5.862 -13.731
  126   1HD   LYS  17          1HD       LYS  17 -15.000   6.910 -13.101
  127   2HD   LYS  17          2HD       LYS  17 -15.448   5.206 -12.985
  128   1HE   LYS  17          1HE       LYS  17 -15.713   5.305 -10.760
  129   2HE   LYS  17          2HE       LYS  17 -14.276   6.300 -10.537
  130   1HZ   LYS  17          1HZ       LYS  17 -15.734   7.904 -10.061
  131   2HZ   LYS  17          2HZ       LYS  17 -17.037   7.088 -10.768
  132   3HZ   LYS  17          3HZ       LYS  17 -15.992   8.005 -11.730
  133    H    HIS  18           H        HIS  18  -9.417   3.537 -11.237
  134    HA   HIS  18           HA       HIS  18  -8.521   5.019 -13.621
  135   1HB   HIS  18          1HB       HIS  18  -7.739   5.145 -10.793
  136   2HB   HIS  18          2HB       HIS  18  -6.373   5.038 -11.900
  137    HD2  HIS  18           HD2      HIS  18  -5.550   7.494 -12.647
  138    HE1  HIS  18           HE1      HIS  18  -9.268   9.514 -12.318
  139    HE2  HIS  18           HE2      HIS  18  -6.801   9.755 -12.771
  140    HA   PRO  19           HA       PRO  19  -6.124   1.654 -15.134
  141   1HB   PRO  19          1HB       PRO  19  -3.556   2.653 -15.286
  142   2HB   PRO  19          2HB       PRO  19  -4.822   2.961 -16.480
  143   1HG   PRO  19          1HG       PRO  19  -3.900   4.675 -14.209
  144   2HG   PRO  19          2HG       PRO  19  -4.337   5.145 -15.863
  145   1HD   PRO  19          1HD       PRO  19  -6.023   5.515 -13.813
  146   2HD   PRO  19          2HD       PRO  19  -6.613   5.048 -15.420
  147    H    HIS  20           H        HIS  20  -4.747   3.344 -12.383
  148    HA   HIS  20           HA       HIS  20  -4.596   1.387 -10.568
  149   1HB   HIS  20          1HB       HIS  20  -2.403   0.380 -10.640
  150   2HB   HIS  20          2HB       HIS  20  -3.229   0.055 -12.154
  151    HD2  HIS  20           HD2      HIS  20  -1.639   0.540 -14.287
  152    HE1  HIS  20           HE1      HIS  20   0.920   3.356 -12.436
  153    HE2  HIS  20           HE2      HIS  20   0.505   1.976 -14.500
  154    H    VAL  21           H        VAL  21  -2.090   1.734  -9.323
  155    HA   VAL  21           HA       VAL  21  -1.765   4.640  -9.173
  156    HB   VAL  21           HB       VAL  21  -1.777   4.476  -6.635
  157   1HG1  VAL  21          1HG1      VAL  21  -4.477   4.227  -6.810
  158   2HG1  VAL  21          2HG1      VAL  21  -4.051   4.561  -8.487
  159   3HG1  VAL  21          3HG1      VAL  21  -3.576   5.686  -7.217
  160   1HG2  VAL  21          1HG2      VAL  21  -3.599   2.135  -6.961
  161   2HG2  VAL  21          2HG2      VAL  21  -2.688   2.668  -5.548
  162   3HG2  VAL  21          3HG2      VAL  21  -1.858   1.866  -6.880
  163    H    GLU  22           H        GLU  22   0.139   5.343  -8.133
  164    HA   GLU  22           HA       GLU  22   2.336   3.488  -8.414
  165   1HB   GLU  22          1HB       GLU  22   1.983   6.294  -8.624
  166   2HB   GLU  22          2HB       GLU  22   3.128   6.020  -7.317
  167   1HG   GLU  22          1HG       GLU  22   4.633   4.916  -8.721
  168   2HG   GLU  22          2HG       GLU  22   3.431   4.710  -9.990
  169    H    LEU  23           H        LEU  23   3.548   2.644  -6.758
  170    HA   LEU  23           HA       LEU  23   2.517   2.045  -4.339
  171   1HB   LEU  23          1HB       LEU  23   4.810   1.719  -3.504
  172   2HB   LEU  23          2HB       LEU  23   4.564   1.043  -5.103
  173    HG   LEU  23           HG       LEU  23   5.572   3.313  -5.921
  174   1HD1  LEU  23          1HD1      LEU  23   5.981   3.404  -3.030
  175   2HD1  LEU  23          2HD1      LEU  23   6.056   4.694  -4.230
  176   3HD1  LEU  23          3HD1      LEU  23   7.454   3.654  -3.968
  177   1HD2  LEU  23          1HD2      LEU  23   7.519   1.455  -4.614
  178   2HD2  LEU  23          2HD2      LEU  23   7.613   2.251  -6.185
  179   3HD2  LEU  23          3HD2      LEU  23   6.509   0.897  -5.948
  180    H    CYS  24           H        CYS  24   4.087   5.074  -5.186
  181    HA   CYS  24           HA       CYS  24   4.288   6.064  -2.526
  182   1HB   CYS  24          1HB       CYS  24   5.194   6.864  -5.030
  183   2HB   CYS  24          2HB       CYS  24   4.054   8.124  -4.572
  184    HG   CYS  24           HG       CYS  24   5.514   8.662  -2.516
  185    H    ASP  25           H        ASP  25   1.869   6.343  -5.084
  186    HA   ASP  25           HA       ASP  25   0.245   8.285  -3.852
  187   1HB   ASP  25          1HB       ASP  25  -0.457   6.086  -5.814
  188   2HB   ASP  25          2HB       ASP  25  -1.562   7.371  -5.333
  189    H    LEU  26           H        LEU  26  -0.012   4.745  -3.912
  190    HA   LEU  26           HA       LEU  26  -2.233   4.499  -2.245
  191   1HB   LEU  26          1HB       LEU  26  -0.773   2.769  -3.660
  192   2HB   LEU  26          2HB       LEU  26  -0.080   2.456  -2.083
  193    HG   LEU  26           HG       LEU  26  -2.237   1.818  -1.203
  194   1HD1  LEU  26          1HD1      LEU  26  -3.865   1.643  -3.488
  195   2HD1  LEU  26          2HD1      LEU  26  -3.214   3.283  -3.456
  196   3HD1  LEU  26          3HD1      LEU  26  -4.090   2.653  -2.063
  197   1HD2  LEU  26          1HD2      LEU  26  -0.772   0.374  -2.993
  198   2HD2  LEU  26          2HD2      LEU  26  -2.389   0.303  -3.699
  199   3HD2  LEU  26          3HD2      LEU  26  -2.122  -0.252  -2.046
  200    H    LEU  27           H        LEU  27   1.219   4.489  -1.458
  201    HA   LEU  27           HA       LEU  27   0.905   4.091   1.324
  202   1HB   LEU  27          1HB       LEU  27   3.103   4.917  -0.495
  203   2HB   LEU  27          2HB       LEU  27   3.299   5.271   1.209
  204    HG   LEU  27           HG       LEU  27   3.258   2.977   1.799
  205   1HD1  LEU  27          1HD1      LEU  27   3.036   1.442  -0.461
  206   2HD1  LEU  27          2HD1      LEU  27   1.828   2.691  -0.727
  207   3HD1  LEU  27          3HD1      LEU  27   1.765   1.702   0.730
  208   1HD2  LEU  27          1HD2      LEU  27   4.782   2.598  -0.685
  209   2HD2  LEU  27          2HD2      LEU  27   5.284   2.428   0.996
  210   3HD2  LEU  27          3HD2      LEU  27   5.212   4.026   0.254
  211    H    LYS  28           H        LYS  28   1.879   7.047  -0.424
  212    HA   LYS  28           HA       LYS  28   1.895   8.839   1.634
  213   1HB   LYS  28          1HB       LYS  28   2.501   9.281  -0.757
  214   2HB   LYS  28          2HB       LYS  28   0.788   9.439  -1.111
  215   1HG   LYS  28          1HG       LYS  28   0.599  11.439   0.011
  216   2HG   LYS  28          2HG       LYS  28   2.003  11.119   1.031
  217   1HD   LYS  28          1HD       LYS  28   2.696  12.783  -0.488
  218   2HD   LYS  28          2HD       LYS  28   3.395  11.277  -1.088
  219   1HE   LYS  28          1HE       LYS  28   1.809  11.112  -2.822
  220   2HE   LYS  28          2HE       LYS  28   0.762  12.325  -2.087
  221   1HZ   LYS  28          1HZ       LYS  28   3.279  13.473  -2.559
  222   2HZ   LYS  28          2HZ       LYS  28   1.792  13.879  -3.256
  223   3HZ   LYS  28          3HZ       LYS  28   2.773  12.708  -3.981
  224    H    LEU  29           H        LEU  29  -0.921   8.497  -0.524
  225    HA   LEU  29           HA       LEU  29  -2.694  10.015   0.939
  226   1HB   LEU  29          1HB       LEU  29  -2.836   8.156  -1.243
  227   2HB   LEU  29          2HB       LEU  29  -4.211   7.922  -0.182
  228    HG   LEU  29           HG       LEU  29  -4.816   9.470  -1.918
  229   1HD1  LEU  29          1HD1      LEU  29  -6.047  10.318  -0.261
  230   2HD1  LEU  29          2HD1      LEU  29  -4.866  11.627  -0.222
  231   3HD1  LEU  29          3HD1      LEU  29  -4.708  10.263   0.884
  232   1HD2  LEU  29          1HD2      LEU  29  -3.086  10.576  -2.830
  233   2HD2  LEU  29          2HD2      LEU  29  -2.171  10.597  -1.324
  234   3HD2  LEU  29          3HD2      LEU  29  -3.441  11.788  -1.599
  235    H    GLU  30           H        GLU  30  -2.014   6.543   1.313
  236    HA   GLU  30           HA       GLU  30  -4.052   6.151   3.262
  237   1HB   GLU  30          1HB       GLU  30  -1.786   4.527   2.223
  238   2HB   GLU  30          2HB       GLU  30  -2.510   4.058   3.753
  239   1HG   GLU  30          1HG       GLU  30  -4.100   4.469   1.238
  240   2HG   GLU  30          2HG       GLU  30  -3.429   2.913   1.724
  241    H    GLY  31           H        GLY  31  -0.959   7.579   3.461
  242   1HA   GLY  31          1HA       GLY  31  -0.240   8.722   5.390
  243   2HA   GLY  31          2HA       GLY  31  -1.250   7.669   6.365
  244    H    TRP  32           H        TRP  32   0.903   6.321   3.958
  245    HA   TRP  32           HA       TRP  32   2.272   4.819   5.993
  246   1HB   TRP  32          1HB       TRP  32   2.783   5.008   3.015
  247   2HB   TRP  32          2HB       TRP  32   3.587   3.881   4.102
  248    HD1  TRP  32           HD1      TRP  32  -0.198   4.701   3.879
  249    HE1  TRP  32           HE1      TRP  32  -1.463   2.502   3.465
  250    HE3  TRP  32           HE3      TRP  32   3.797   1.489   3.459
  251    HZ2  TRP  32           HZ2      TRP  32  -0.866  -0.199   3.026
  252    HZ3  TRP  32           HZ3      TRP  32   3.321  -0.887   3.044
  253    HH2  TRP  32           HH2      TRP  32   1.039  -1.708   2.839
  254    H    SER  33           H        SER  33   3.543   6.915   3.404
  255    HA   SER  33           HA       SER  33   5.791   7.604   5.158
  256   1HB   SER  33          1HB       SER  33   6.457   6.747   2.988
  257   2HB   SER  33          2HB       SER  33   5.429   7.922   2.168
  258    HG   SER  33           HG       SER  33   7.767   8.419   3.687
  259    H    GLU  34           H        GLU  34   6.394   9.781   5.492
  260    HA   GLU  34           HA       GLU  34   4.156  11.597   5.556
  261   1HB   GLU  34          1HB       GLU  34   6.837  11.440   6.748
  262   2HB   GLU  34          2HB       GLU  34   6.334  13.073   6.340
  263   1HG   GLU  34          1HG       GLU  34   5.181  13.149   8.218
  264   2HG   GLU  34          2HG       GLU  34   4.136  11.871   7.601
  265    H    SER  35           H        SER  35   7.107  11.192   3.731
  266    HA   SER  35           HA       SER  35   6.474  13.590   2.155
  267   1HB   SER  35          1HB       SER  35   9.000  12.457   1.421
  268   2HB   SER  35          2HB       SER  35   8.672  14.015   2.179
  269    HG   SER  35           HG       SER  35   9.685  13.147   3.806
  270    H    GLY  36           H        GLY  36   6.941  10.134   2.019
  271   1HA   GLY  36          1HA       GLY  36   5.477   9.075   0.275
  272   2HA   GLY  36          2HA       GLY  36   6.245  10.182  -0.853
  273    H    ALA  37           H        ALA  37   8.804  10.052  -0.567
  274    HA   ALA  37           HA       ALA  37   9.568   7.209  -0.482
  275   1HB   ALA  37          1HB       ALA  37  10.447   9.218  -2.553
  276   2HB   ALA  37          2HB       ALA  37   9.319   7.889  -2.813
  277   3HB   ALA  37          3HB       ALA  37  11.006   7.549  -2.429
  278    H    GLN  38           H        GLN  38   9.938   9.979   1.053
  279    HA   GLN  38           HA       GLN  38  12.621  10.621   1.168
  280   1HB   GLN  38          1HB       GLN  38  10.833  11.917   2.239
  281   2HB   GLN  38          2HB       GLN  38  10.628  10.645   3.437
  282   1HG   GLN  38          1HG       GLN  38  11.920  12.184   4.555
  283   2HG   GLN  38          2HG       GLN  38  13.127  11.053   3.945
  284   1HE2  GLN  38          1HE2      GLN  38  12.353  14.239   4.264
  285   2HE2  GLN  38          2HE2      GLN  38  13.372  14.906   3.038
  286    H    ALA  39           H        ALA  39  10.955   8.573   3.590
  287    HA   ALA  39           HA       ALA  39  13.424   7.600   4.635
  288   1HB   ALA  39          1HB       ALA  39  10.592   7.367   5.275
  289   2HB   ALA  39          2HB       ALA  39  11.997   7.418   6.339
  290   3HB   ALA  39          3HB       ALA  39  11.505   5.894   5.600
  291    H    LYS  40           H        LYS  40  12.483   6.964   1.716
  292    HA   LYS  40           HA       LYS  40  12.975   5.319   0.231
  293   1HB   LYS  40          1HB       LYS  40  13.969   3.652   2.542
  294   2HB   LYS  40          2HB       LYS  40  14.371   3.476   0.840
  295   1HG   LYS  40          1HG       LYS  40  15.034   6.001   2.298
  296   2HG   LYS  40          2HG       LYS  40  16.073   4.579   2.432
  297   1HD   LYS  40          1HD       LYS  40  15.293   5.255  -0.313
  298   2HD   LYS  40          2HD       LYS  40  16.270   6.486   0.490
  299   1HE   LYS  40          1HE       LYS  40  17.997   4.884   0.962
  300   2HE   LYS  40          2HE       LYS  40  16.998   3.564   0.354
  301   1HZ   LYS  40          1HZ       LYS  40  18.418   5.657  -1.140
  302   2HZ   LYS  40          2HZ       LYS  40  17.021   4.975  -1.809
  303   3HZ   LYS  40          3HZ       LYS  40  18.345   3.993  -1.432
  304    H    ILE  41           H        ILE  41  10.540   5.387   2.176
  305    HA   ILE  41           HA       ILE  41   9.588   2.734   2.381
  306    HB   ILE  41           HB       ILE  41   8.051   5.338   2.307
  307   1HG1  ILE  41          1HG1      ILE  41   8.334   3.825   4.821
  308   2HG1  ILE  41          2HG1      ILE  41   9.835   4.503   4.196
  309   1HG2  ILE  41          1HG2      ILE  41   7.126   2.604   2.323
  310   2HG2  ILE  41          2HG2      ILE  41   6.207   4.102   2.183
  311   3HG2  ILE  41          3HG2      ILE  41   6.610   3.459   3.775
  312   1HD1  ILE  41          1HD1      ILE  41   8.863   6.716   4.196
  313   2HD1  ILE  41          2HD1      ILE  41   8.716   5.983   5.792
  314   3HD1  ILE  41          3HD1      ILE  41   7.315   6.059   4.725
  315    H    ALA  42           H        ALA  42   9.947   4.801  -0.293
  316    HA   ALA  42           HA       ALA  42   7.757   3.880  -1.865
  317   1HB   ALA  42          1HB       ALA  42   8.862   5.011  -3.716
  318   2HB   ALA  42          2HB       ALA  42  10.329   5.183  -2.754
  319   3HB   ALA  42          3HB       ALA  42   8.860   6.031  -2.278
  320    H    ILE  43           H        ILE  43  11.171   3.487  -2.801
  321    HA   ILE  43           HA       ILE  43  10.789   1.246  -4.377
  322    HB   ILE  43           HB       ILE  43  13.308   1.668  -2.780
  323   1HG1  ILE  43          1HG1      ILE  43  12.765   3.820  -3.753
  324   2HG1  ILE  43          2HG1      ILE  43  14.083   3.095  -4.665
  325   1HG2  ILE  43          1HG2      ILE  43  14.306   0.786  -4.938
  326   2HG2  ILE  43          2HG2      ILE  43  12.660   0.361  -5.407
  327   3HG2  ILE  43          3HG2      ILE  43  13.382  -0.363  -3.970
  328   1HD1  ILE  43          1HD1      ILE  43  12.721   3.942  -6.316
  329   2HD1  ILE  43          2HD1      ILE  43  11.239   3.505  -5.464
  330   3HD1  ILE  43          3HD1      ILE  43  12.216   2.254  -6.236
  331    H    ALA  44           H        ALA  44  11.235   1.503  -0.922
  332    HA   ALA  44           HA       ALA  44  11.766  -1.198  -0.355
  333   1HB   ALA  44          1HB       ALA  44  11.227  -0.674   1.924
  334   2HB   ALA  44          2HB       ALA  44  10.344   0.771   1.432
  335   3HB   ALA  44          3HB       ALA  44  12.093   0.695   1.228
  336    H    GLU  45           H        GLU  45   8.709   0.475   0.425
  337    HA   GLU  45           HA       GLU  45   7.063  -1.562   0.915
  338   1HB   GLU  45          1HB       GLU  45   6.375   0.823   0.813
  339   2HB   GLU  45          2HB       GLU  45   6.289   0.693  -0.939
  340   1HG   GLU  45          1HG       GLU  45   4.728  -1.222   0.717
  341   2HG   GLU  45          2HG       GLU  45   4.150   0.432   0.552
  342    H    GLY  46           H        GLY  46   8.085  -0.612  -2.329
  343   1HA   GLY  46          1HA       GLY  46   6.464  -2.447  -3.751
  344   2HA   GLY  46          2HA       GLY  46   7.963  -1.734  -4.339
  345    H    GLN  47           H        GLN  47   9.980  -2.682  -3.479
  346    HA   GLN  47           HA       GLN  47  10.298  -5.316  -4.088
  347   1HB   GLN  47          1HB       GLN  47  12.462  -5.208  -3.085
  348   2HB   GLN  47          2HB       GLN  47  12.105  -3.627  -3.764
  349   1HG   GLN  47          1HG       GLN  47  12.549  -2.709  -1.807
  350   2HG   GLN  47          2HG       GLN  47  11.194  -3.588  -1.104
  351   1HE2  GLN  47          1HE2      GLN  47  11.646  -4.878   0.521
  352   2HE2  GLN  47          2HE2      GLN  47  13.192  -5.556   0.884
  353    H    VAL  48           H        VAL  48   8.663  -4.245  -1.328
  354    HA   VAL  48           HA       VAL  48   9.426  -6.367   0.431
  355    HB   VAL  48           HB       VAL  48   6.982  -4.591   0.578
  356   1HG1  VAL  48          1HG1      VAL  48   7.500  -6.934   1.968
  357   2HG1  VAL  48          2HG1      VAL  48   6.365  -5.668   2.435
  358   3HG1  VAL  48          3HG1      VAL  48   8.007  -5.659   3.073
  359   1HG2  VAL  48          1HG2      VAL  48   9.139  -4.144   2.483
  360   2HG2  VAL  48          2HG2      VAL  48   8.230  -2.988   1.509
  361   3HG2  VAL  48          3HG2      VAL  48   9.611  -3.840   0.814
  362    H    LYS  49           H        LYS  49   5.971  -5.903  -0.294
  363    HA   LYS  49           HA       LYS  49   5.768  -8.272  -1.873
  364   1HB   LYS  49          1HB       LYS  49   5.604  -8.512   1.048
  365   2HB   LYS  49          2HB       LYS  49   4.223  -9.198   0.206
  366   1HG   LYS  49          1HG       LYS  49   7.013  -9.895  -0.622
  367   2HG   LYS  49          2HG       LYS  49   6.239 -10.706   0.739
  368   1HD   LYS  49          1HD       LYS  49   4.352 -10.706  -1.340
  369   2HD   LYS  49          2HD       LYS  49   5.893 -11.132  -2.079
  370   1HE   LYS  49          1HE       LYS  49   6.040 -13.100  -0.978
  371   2HE   LYS  49          2HE       LYS  49   5.262 -12.468   0.473
  372   1HZ   LYS  49          1HZ       LYS  49   4.061 -13.659  -1.912
  373   2HZ   LYS  49          2HZ       LYS  49   3.198 -12.428  -1.137
  374   3HZ   LYS  49          3HZ       LYS  49   3.624 -13.826  -0.286
  375    H    VAL  50           H        VAL  50   4.089  -7.862  -3.183
  376    HA   VAL  50           HA       VAL  50   1.789  -6.406  -2.038
  377    HB   VAL  50           HB       VAL  50   2.505  -6.522  -4.966
  378   1HG1  VAL  50          1HG1      VAL  50   0.402  -5.192  -3.352
  379   2HG1  VAL  50          2HG1      VAL  50   0.298  -5.954  -4.936
  380   3HG1  VAL  50          3HG1      VAL  50   1.022  -4.356  -4.773
  381   1HG2  VAL  50          1HG2      VAL  50   2.999  -3.966  -4.323
  382   2HG2  VAL  50          2HG2      VAL  50   4.245  -5.212  -4.348
  383   3HG2  VAL  50          3HG2      VAL  50   3.492  -4.748  -2.822
  384    H    ASP  51           H        ASP  51  -0.320  -7.085  -2.780
  385    HA   ASP  51           HA       ASP  51  -0.869  -9.731  -2.557
  386   1HB   ASP  51          1HB       ASP  51  -2.446  -7.688  -2.728
  387   2HB   ASP  51          2HB       ASP  51  -2.508  -8.075  -4.443
  388    H    GLY  52           H        GLY  52   0.348 -11.196  -3.632
  389   1HA   GLY  52          1HA       GLY  52   0.993 -12.564  -5.356
  390   2HA   GLY  52          2HA       GLY  52  -0.395 -11.943  -6.237
  391    H    ALA  53           H        ALA  53   1.949  -9.677  -5.122
  392    HA   ALA  53           HA       ALA  53   3.366  -9.682  -7.669
  393   1HB   ALA  53          1HB       ALA  53   2.339  -7.036  -6.805
  394   2HB   ALA  53          2HB       ALA  53   1.219  -8.140  -7.599
  395   3HB   ALA  53          3HB       ALA  53   2.697  -7.640  -8.421
  396    H    VAL  54           H        VAL  54   5.092 -10.371  -6.207
  397    HA   VAL  54           HA       VAL  54   6.052  -8.407  -4.304
  398    HB   VAL  54           HB       VAL  54   6.142 -10.812  -3.769
  399   1HG1  VAL  54          1HG1      VAL  54   7.329 -12.378  -4.935
  400   2HG1  VAL  54          2HG1      VAL  54   8.446 -11.192  -5.609
  401   3HG1  VAL  54          3HG1      VAL  54   6.811 -11.328  -6.253
  402   1HG2  VAL  54          1HG2      VAL  54   8.029 -10.598  -2.532
  403   2HG2  VAL  54          2HG2      VAL  54   7.914  -8.932  -3.099
  404   3HG2  VAL  54          3HG2      VAL  54   9.000 -10.065  -3.903
  405    H    GLU  55           H        GLU  55   6.213  -6.945  -6.367
  406    HA   GLU  55           HA       GLU  55   8.799  -7.328  -7.698
  407   1HB   GLU  55          1HB       GLU  55   6.828  -5.181  -8.416
  408   2HB   GLU  55          2HB       GLU  55   8.046  -5.945  -9.428
  409   1HG   GLU  55          1HG       GLU  55   6.241  -7.956  -8.559
  410   2HG   GLU  55          2HG       GLU  55   5.300  -6.591  -9.156
  411    H    THR  56           H        THR  56   9.789  -5.030  -8.296
  412    HA   THR  56           HA       THR  56   9.759  -3.290  -5.932
  413    HB   THR  56           HB       THR  56  11.596  -4.780  -5.509
  414    HG1  THR  56           HG1      THR  56  11.894  -2.406  -5.313
  415   1HG2  THR  56          1HG2      THR  56  13.448  -5.104  -6.998
  416   2HG2  THR  56          2HG2      THR  56  12.720  -4.036  -8.198
  417   3HG2  THR  56          3HG2      THR  56  11.958  -5.579  -7.811
  418    H    ARG  57           H        ARG  57   8.589  -2.753  -8.439
  419    HA   ARG  57           HA       ARG  57  10.430  -1.048  -9.895
  420   1HB   ARG  57          1HB       ARG  57   7.470  -1.227 -10.393
  421   2HB   ARG  57          2HB       ARG  57   8.755  -0.849 -11.532
  422   1HG   ARG  57          1HG       ARG  57   9.296  -3.040 -11.869
  423   2HG   ARG  57          2HG       ARG  57   8.763  -3.535 -10.262
  424   1HD   ARG  57          1HD       ARG  57   6.662  -3.929 -10.948
  425   2HD   ARG  57          2HD       ARG  57   6.628  -2.500 -11.980
  426    HE   ARG  57           HE       ARG  57   7.068  -5.144 -12.823
  427   1HH1  ARG  57          1HH1      ARG  57   8.260  -1.909 -13.364
  428   2HH1  ARG  57          2HH1      ARG  57   8.797  -2.242 -14.974
  429   1HH2  ARG  57          1HH2      ARG  57   7.774  -5.584 -14.942
  430   2HH2  ARG  57          2HH2      ARG  57   8.521  -4.327 -15.872
  431    H    LYS  58           H        LYS  58   9.427   1.174 -10.580
  432    HA   LYS  58           HA       LYS  58   9.177   2.710  -8.174
  433   1HB   LYS  58          1HB       LYS  58   9.012   3.513 -11.084
  434   2HB   LYS  58          2HB       LYS  58   9.002   4.648  -9.742
  435   1HG   LYS  58          1HG       LYS  58  11.214   4.534  -9.477
  436   2HG   LYS  58          2HG       LYS  58  11.238   2.779  -9.660
  437   1HD   LYS  58          1HD       LYS  58  11.130   3.008 -12.077
  438   2HD   LYS  58          2HD       LYS  58  11.019   4.762 -11.926
  439   1HE   LYS  58          1HE       LYS  58  13.281   4.169 -12.489
  440   2HE   LYS  58          2HE       LYS  58  13.240   4.764 -10.830
  441   1HZ   LYS  58          1HZ       LYS  58  12.872   1.937 -10.953
  442   2HZ   LYS  58          2HZ       LYS  58  14.008   2.836 -10.079
  443   3HZ   LYS  58          3HZ       LYS  58  14.325   2.402 -11.683
  444    H    ARG  59           H        ARG  59   7.050   2.099 -10.955
  445    HA   ARG  59           HA       ARG  59   4.785   3.079  -9.357
  446   1HB   ARG  59          1HB       ARG  59   3.585   3.126 -11.590
  447   2HB   ARG  59          2HB       ARG  59   4.884   4.293 -11.390
  448   1HG   ARG  59          1HG       ARG  59   6.114   2.063 -12.506
  449   2HG   ARG  59          2HG       ARG  59   4.570   2.196 -13.346
  450   1HD   ARG  59          1HD       ARG  59   5.247   4.746 -13.450
  451   2HD   ARG  59          2HD       ARG  59   6.872   4.083 -13.282
  452    HE   ARG  59           HE       ARG  59   5.241   4.026 -15.605
  453   1HH1  ARG  59          1HH1      ARG  59   7.615   2.165 -13.847
  454   2HH1  ARG  59          2HH1      ARG  59   8.174   1.321 -15.251
  455   1HH2  ARG  59          1HH2      ARG  59   5.970   2.915 -17.449
  456   2HH2  ARG  59          2HH2      ARG  59   7.241   1.748 -17.299
  457    H    CYS  60           H        CYS  60   3.098   1.757  -8.866
  458    HA   CYS  60           HA       CYS  60   3.453  -1.069  -9.552
  459   1HB   CYS  60          1HB       CYS  60   3.043   0.056  -7.131
  460   2HB   CYS  60          2HB       CYS  60   1.376  -0.270  -7.595
  461    HG   CYS  60           HG       CYS  60   3.276  -2.296  -6.550
  462    H    LYS  61           H        LYS  61   2.311  -1.824 -11.194
  463    HA   LYS  61           HA       LYS  61  -0.108  -0.465 -12.046
  464   1HB   LYS  61          1HB       LYS  61   1.677  -2.551 -13.217
  465   2HB   LYS  61          2HB       LYS  61   0.016  -2.455 -13.784
  466   1HG   LYS  61          1HG       LYS  61   0.362  -0.539 -14.904
  467   2HG   LYS  61          2HG       LYS  61   1.461   0.103 -13.682
  468   1HD   LYS  61          1HD       LYS  61   2.258  -2.149 -15.503
  469   2HD   LYS  61          2HD       LYS  61   2.436  -0.460 -15.980
  470   1HE   LYS  61          1HE       LYS  61   4.110  -0.071 -14.485
  471   2HE   LYS  61          2HE       LYS  61   3.498  -1.251 -13.327
  472   1HZ   LYS  61          1HZ       LYS  61   4.357  -2.497 -15.743
  473   2HZ   LYS  61          2HZ       LYS  61   4.834  -2.804 -14.151
  474   3HZ   LYS  61          3HZ       LYS  61   5.606  -1.593 -15.046
  475    H    ILE  62           H        ILE  62  -1.230  -1.017 -10.054
  476    HA   ILE  62           HA       ILE  62  -2.473  -3.676 -10.236
  477    HB   ILE  62           HB       ILE  62  -2.046  -2.396  -7.565
  478   1HG1  ILE  62          1HG1      ILE  62   0.177  -2.526  -8.721
  479   2HG1  ILE  62          2HG1      ILE  62   0.067  -3.497  -7.259
  480   1HG2  ILE  62          1HG2      ILE  62  -2.705  -4.375  -6.716
  481   2HG2  ILE  62          2HG2      ILE  62  -1.899  -5.312  -7.972
  482   3HG2  ILE  62          3HG2      ILE  62  -3.456  -4.556  -8.300
  483   1HD1  ILE  62          1HD1      ILE  62   1.035  -4.360  -9.642
  484   2HD1  ILE  62          2HD1      ILE  62  -0.631  -4.934  -9.709
  485   3HD1  ILE  62          3HD1      ILE  62   0.411  -5.407  -8.368
  486    H    VAL  63           H        VAL  63  -4.645  -3.757  -9.815
  487    HA   VAL  63           HA       VAL  63  -6.011  -1.376  -8.836
  488    HB   VAL  63           HB       VAL  63  -7.712  -1.709 -10.771
  489   1HG1  VAL  63          1HG1      VAL  63  -6.384   0.310 -10.422
  490   2HG1  VAL  63          2HG1      VAL  63  -6.538  -0.066 -12.139
  491   3HG1  VAL  63          3HG1      VAL  63  -5.034  -0.423 -11.288
  492   1HG2  VAL  63          1HG2      VAL  63  -5.225  -2.798 -12.086
  493   2HG2  VAL  63          2HG2      VAL  63  -6.774  -2.473 -12.865
  494   3HG2  VAL  63          3HG2      VAL  63  -6.645  -3.751 -11.657
  495    H    ALA  64           H        ALA  64  -8.500  -1.895  -8.827
  496    HA   ALA  64           HA       ALA  64 -10.236  -3.215  -8.154
  497   1HB   ALA  64          1HB       ALA  64  -8.805  -4.903  -9.765
  498   2HB   ALA  64          2HB       ALA  64 -10.367  -5.270  -9.033
  499   3HB   ALA  64          3HB       ALA  64  -8.879  -5.802  -8.251
  500    H    GLY  65           H        GLY  65 -10.004  -5.695  -6.644
  501   1HA   GLY  65          1HA       GLY  65  -9.384  -4.540  -4.077
  502   2HA   GLY  65          2HA       GLY  65 -10.135  -6.097  -4.370
  503    H    GLN  66           H        GLN  66  -7.093  -4.362  -4.391
  504    HA   GLN  66           HA       GLN  66  -5.703  -6.923  -3.944
  505   1HB   GLN  66          1HB       GLN  66  -4.530  -4.468  -5.253
  506   2HB   GLN  66          2HB       GLN  66  -3.772  -6.047  -5.096
  507   1HG   GLN  66          1HG       GLN  66  -6.356  -6.094  -6.463
  508   2HG   GLN  66          2HG       GLN  66  -5.114  -5.150  -7.286
  509   1HE2  GLN  66          1HE2      GLN  66  -4.878  -6.571  -8.975
  510   2HE2  GLN  66          2HE2      GLN  66  -4.164  -8.134  -8.798
  511    H    THR  67           H        THR  67  -3.822  -6.848  -2.614
  512    HA   THR  67           HA       THR  67  -3.920  -4.726  -0.580
  513    HB   THR  67           HB       THR  67  -2.714  -7.416  -0.063
  514    HG1  THR  67           HG1      THR  67  -4.808  -8.134   0.575
  515   1HG2  THR  67          1HG2      THR  67  -4.042  -5.325   1.602
  516   2HG2  THR  67          2HG2      THR  67  -2.462  -6.080   1.804
  517   3HG2  THR  67          3HG2      THR  67  -3.928  -6.992   2.159
  518    H    VAL  68           H        VAL  68  -1.964  -4.027   0.383
  519    HA   VAL  68           HA       VAL  68   0.496  -4.639  -1.117
  520    HB   VAL  68           HB       VAL  68  -0.866  -2.127  -0.983
  521   1HG1  VAL  68          1HG1      VAL  68   1.823  -2.098   0.380
  522   2HG1  VAL  68          2HG1      VAL  68   0.269  -1.616   1.063
  523   3HG1  VAL  68          3HG1      VAL  68   0.991  -0.669  -0.236
  524   1HG2  VAL  68          1HG2      VAL  68   1.048  -3.448  -2.568
  525   2HG2  VAL  68          2HG2      VAL  68   1.748  -1.895  -2.118
  526   3HG2  VAL  68          3HG2      VAL  68   0.183  -1.955  -2.926
  527    H    SER  69           H        SER  69   2.438  -4.664   0.148
  528    HA   SER  69           HA       SER  69   2.115  -4.234   3.028
  529   1HB   SER  69          1HB       SER  69   2.936  -6.843   1.761
  530   2HB   SER  69          2HB       SER  69   3.283  -6.453   3.444
  531    HG   SER  69           HG       SER  69   1.159  -7.574   2.663
  532    H    PHE  70           H        PHE  70   3.850  -3.545   4.090
  533    HA   PHE  70           HA       PHE  70   6.521  -3.709   2.928
  534   1HB   PHE  70          1HB       PHE  70   5.756  -1.578   2.078
  535   2HB   PHE  70          2HB       PHE  70   5.149  -1.116   3.657
  536    HD1  PHE  70           HD1      PHE  70   8.352  -2.791   3.576
  537    HD2  PHE  70           HD2      PHE  70   6.412   0.988   3.392
  538    HE1  PHE  70           HE1      PHE  70  10.481  -1.681   4.099
  539    HE2  PHE  70           HE2      PHE  70   8.536   2.105   3.918
  540    HZ   PHE  70           HZ       PHE  70  10.575   0.772   4.271
  541    H    ALA  71           H        ALA  71   7.854  -4.385   4.497
  542    HA   ALA  71           HA       ALA  71   8.628  -4.970   6.561
  543   1HB   ALA  71          1HB       ALA  71   8.081  -2.061   6.653
  544   2HB   ALA  71          2HB       ALA  71   9.594  -2.941   6.870
  545   3HB   ALA  71          3HB       ALA  71   8.426  -2.859   8.189
  546    H    GLY  72           H        GLY  72   6.229  -2.741   7.885
  547   1HA   GLY  72          1HA       GLY  72   4.819  -5.062   9.047
  548   2HA   GLY  72          2HA       GLY  72   5.207  -3.639   9.998
  549    H    HIS  73           H        HIS  73   4.519  -2.339   7.116
  550    HA   HIS  73           HA       HIS  73   1.834  -1.699   7.976
  551   1HB   HIS  73          1HB       HIS  73   3.186  -0.617   5.510
  552   2HB   HIS  73          2HB       HIS  73   1.908   0.123   6.465
  553    HD2  HIS  73           HD2      HIS  73   4.334   2.064   6.103
  554    HE1  HIS  73           HE1      HIS  73   5.755   0.720   9.870
  555    HE2  HIS  73           HE2      HIS  73   5.958   2.475   8.073
  556    H    SER  74           H        SER  74   0.347  -3.197   7.442
  557    HA   SER  74           HA       SER  74   0.313  -4.157   4.656
  558   1HB   SER  74          1HB       SER  74  -1.216  -5.716   6.636
  559   2HB   SER  74          2HB       SER  74  -0.152  -6.266   5.339
  560    HG   SER  74           HG       SER  74   1.601  -5.482   6.769
  561    H    VAL  75           H        VAL  75  -1.133  -2.965   3.595
  562    HA   VAL  75           HA       VAL  75  -3.801  -2.612   4.806
  563    HB   VAL  75           HB       VAL  75  -2.439  -0.653   2.961
  564   1HG1  VAL  75          1HG1      VAL  75  -4.267   0.841   3.594
  565   2HG1  VAL  75          2HG1      VAL  75  -5.002  -0.468   4.519
  566   3HG1  VAL  75          3HG1      VAL  75  -4.840  -0.606   2.769
  567   1HG2  VAL  75          1HG2      VAL  75  -1.604  -0.996   5.447
  568   2HG2  VAL  75          2HG2      VAL  75  -3.013   0.005   5.800
  569   3HG2  VAL  75          3HG2      VAL  75  -1.747   0.610   4.732
  570    H    GLN  76           H        GLN  76  -5.577  -2.510   3.291
  571    HA   GLN  76           HA       GLN  76  -4.980  -3.917   0.778
  572   1HB   GLN  76          1HB       GLN  76  -6.802  -4.513   2.869
  573   2HB   GLN  76          2HB       GLN  76  -7.755  -4.070   1.458
  574   1HG   GLN  76          1HG       GLN  76  -6.030  -5.713   0.279
  575   2HG   GLN  76          2HG       GLN  76  -5.983  -6.394   1.904
  576   1HE2  GLN  76          1HE2      GLN  76  -7.078  -7.400  -0.678
  577   2HE2  GLN  76          2HE2      GLN  76  -8.715  -7.828  -0.330
  578    H    VAL  77           H        VAL  77  -6.340  -3.442  -1.057
  579    HA   VAL  77           HA       VAL  77  -7.644  -0.818  -1.003
  580    HB   VAL  77           HB       VAL  77  -5.633  -1.596  -3.117
  581   1HG1  VAL  77          1HG1      VAL  77  -5.837   0.805  -3.746
  582   2HG1  VAL  77          2HG1      VAL  77  -7.172   0.943  -2.602
  583   3HG1  VAL  77          3HG1      VAL  77  -7.312  -0.131  -3.993
  584   1HG2  VAL  77          1HG2      VAL  77  -4.065  -1.007  -1.648
  585   2HG2  VAL  77          2HG2      VAL  77  -5.256  -0.391  -0.503
  586   3HG2  VAL  77          3HG2      VAL  77  -4.671   0.639  -1.804
  587    H    VAL  78           H        VAL  78  -9.223  -0.510  -2.575
  588    HA   VAL  78           HA       VAL  78  -9.800  -2.730  -4.388
  589    HB   VAL  78           HB       VAL  78 -12.226  -2.595  -3.803
  590   1HG1  VAL  78          1HG1      VAL  78 -10.101  -3.698  -2.075
  591   2HG1  VAL  78          2HG1      VAL  78 -11.423  -4.512  -2.912
  592   3HG1  VAL  78          3HG1      VAL  78 -11.727  -3.669  -1.393
  593   1HG2  VAL  78          1HG2      VAL  78 -11.538  -1.432  -1.163
  594   2HG2  VAL  78          2HG2      VAL  78 -13.042  -1.353  -2.079
  595   3HG2  VAL  78          3HG2      VAL  78 -11.682  -0.325  -2.528
  596    H    ALA  79           H        ALA  79 -11.875  -2.028  -5.734
  597    HA   ALA  79           HA       ALA  79 -11.089   0.374  -7.090
  598   1HB   ALA  79          1HB       ALA  79 -11.910  -0.905  -8.726
  599   2HB   ALA  79          2HB       ALA  79 -13.496  -0.342  -8.199
  600   3HB   ALA  79          3HB       ALA  79 -12.865  -1.880  -7.610
  Start of MODEL    3
    1   1H    GLY   1          1H        GLY   1  -2.660   8.170   9.848
    2   2H    GLY   1          2H        GLY   1  -3.087   9.476  10.834
    3   3H    GLY   1          3H        GLY   1  -1.480   8.950  10.777
    4   1HA   GLY   1          1HA       GLY   1  -1.195   9.698   8.561
    5   2HA   GLY   1          2HA       GLY   1  -2.918  10.006   8.411
    6    H    SER   2           H        SER   2  -0.866  10.821  11.167
    7    HA   SER   2           HA       SER   2  -0.298  12.808  12.117
    8   1HB   SER   2          1HB       SER   2  -0.777  13.916   9.337
    9   2HB   SER   2          2HB       SER   2   0.015  14.778  10.654
   10    HG   SER   2           HG       SER   2   0.954  12.269   9.764
   11    H    MET   3           H        MET   3  -1.249  15.337  12.001
   12    HA   MET   3           HA       MET   3  -3.786  15.104  13.229
   13   1HB   MET   3          1HB       MET   3  -1.966  16.881  13.610
   14   2HB   MET   3          2HB       MET   3  -2.630  17.684  12.193
   15   1HG   MET   3          1HG       MET   3  -4.684  18.086  13.247
   16   2HG   MET   3          2HG       MET   3  -4.340  16.938  14.538
   17   1HE   MET   3          1HE       MET   3  -4.283  21.130  14.528
   18   2HE   MET   3          2HE       MET   3  -5.019  20.264  15.876
   19   3HE   MET   3          3HE       MET   3  -5.392  19.794  14.218
   20    H    ILE   4           H        ILE   4  -5.795  16.001  12.580
   21    HA   ILE   4           HA       ILE   4  -7.534  16.320  11.153
   22    HB   ILE   4           HB       ILE   4  -5.529  17.356   9.157
   23   1HG1  ILE   4          1HG1      ILE   4  -6.911  18.908  11.356
   24   2HG1  ILE   4          2HG1      ILE   4  -5.226  18.401  11.406
   25   1HG2  ILE   4          1HG2      ILE   4  -8.423  18.064   9.626
   26   2HG2  ILE   4          2HG2      ILE   4  -7.835  16.982   8.364
   27   3HG2  ILE   4          3HG2      ILE   4  -7.382  18.687   8.346
   28   1HD1  ILE   4          1HD1      ILE   4  -6.369  20.721  10.226
   29   2HD1  ILE   4          2HD1      ILE   4  -5.598  19.754   8.968
   30   3HD1  ILE   4          3HD1      ILE   4  -4.671  20.271  10.375
   31    H    HIS   5           H        HIS   5  -8.551  14.669  10.259
   32    HA   HIS   5           HA       HIS   5  -7.833  13.555   7.771
   33   1HB   HIS   5          1HB       HIS   5  -6.347  12.460   9.823
   34   2HB   HIS   5          2HB       HIS   5  -7.674  11.316   9.650
   35    HD2  HIS   5           HD2      HIS   5  -4.306  11.943   8.136
   36    HE1  HIS   5           HE1      HIS   5  -6.472   9.759   5.214
   37    HE2  HIS   5           HE2      HIS   5  -4.227  10.698   5.871
   38    H    ARG   6           H        ARG   6  -9.328  12.397  10.802
   39    HA   ARG   6           HA       ARG   6 -11.412  11.607  11.262
   40   1HB   ARG   6          1HB       ARG   6 -12.078  13.462   8.977
   41   2HB   ARG   6          2HB       ARG   6 -13.298  12.632   9.933
   42   1HG   ARG   6          1HG       ARG   6 -11.897  13.761  11.909
   43   2HG   ARG   6          2HG       ARG   6 -11.583  14.929  10.625
   44   1HD   ARG   6          1HD       ARG   6 -14.188  14.704  10.266
   45   2HD   ARG   6          2HD       ARG   6 -14.142  14.198  11.954
   46    HE   ARG   6           HE       ARG   6 -12.755  16.668  11.350
   47   1HH1  ARG   6          1HH1      ARG   6 -15.733  15.179  12.407
   48   2HH1  ARG   6          2HH1      ARG   6 -16.320  16.613  13.182
   49   1HH2  ARG   6          1HH2      ARG   6 -13.527  18.554  12.368
   50   2HH2  ARG   6          2HH2      ARG   6 -15.067  18.528  13.162
   51    H    MET   7           H        MET   7 -13.303  10.346  10.343
   52    HA   MET   7           HA       MET   7 -14.045   8.496   9.240
   53   1HB   MET   7          1HB       MET   7 -12.735  10.110   7.096
   54   2HB   MET   7          2HB       MET   7 -13.233   8.469   6.714
   55   1HG   MET   7          1HG       MET   7 -15.062  10.562   7.859
   56   2HG   MET   7          2HG       MET   7 -14.899  10.217   6.138
   57   1HE   MET   7          1HE       MET   7 -15.944   7.972   9.605
   58   2HE   MET   7          2HE       MET   7 -17.575   8.425   9.109
   59   3HE   MET   7          3HE       MET   7 -16.343   9.668   9.322
   60    H    SER   8           H        SER   8 -13.025   6.734   7.468
   61    HA   SER   8           HA       SER   8 -11.557   5.017   7.193
   62   1HB   SER   8          1HB       SER   8  -9.453   6.654   8.606
   63   2HB   SER   8          2HB       SER   8  -9.226   5.413   7.373
   64    HG   SER   8           HG       SER   8 -10.324   8.007   7.040
   65    H    ASN   9           H        ASN   9 -10.367   3.353   8.411
   66    HA   ASN   9           HA       ASN   9 -10.304   3.428  11.263
   67   1HB   ASN   9          1HB       ASN   9 -12.794   2.815  10.175
   68   2HB   ASN   9          2HB       ASN   9 -12.103   1.244  10.572
   69   1HD2  ASN   9          1HD2      ASN   9 -14.348   2.643  11.770
   70   2HD2  ASN   9          2HD2      ASN   9 -13.970   2.812  13.448
   71    H    MET  10           H        MET  10 -10.852   0.998   8.718
   72    HA   MET  10           HA       MET  10  -8.604  -0.551   9.763
   73   1HB   MET  10          1HB       MET  10 -10.967  -1.156   8.047
   74   2HB   MET  10          2HB       MET  10  -9.515  -2.119   7.810
   75   1HG   MET  10          1HG       MET  10  -9.887  -3.306   9.645
   76   2HG   MET  10          2HG       MET  10 -10.186  -1.862  10.611
   77   1HE   MET  10          1HE       MET  10 -12.941  -2.522   7.489
   78   2HE   MET  10          2HE       MET  10 -13.095  -4.190   8.044
   79   3HE   MET  10          3HE       MET  10 -11.513  -3.552   7.597
   80    H    ALA  11           H        ALA  11  -7.555  -1.805   7.675
   81    HA   ALA  11           HA       ALA  11  -6.314   0.372   6.185
   82   1HB   ALA  11          1HB       ALA  11  -5.527  -2.335   6.996
   83   2HB   ALA  11          2HB       ALA  11  -4.556  -0.874   6.806
   84   3HB   ALA  11          3HB       ALA  11  -4.987  -1.837   5.395
   85    H    THR  12           H        THR  12  -8.101   0.796   4.773
   86    HA   THR  12           HA       THR  12  -8.149  -1.047   2.504
   87    HB   THR  12           HB       THR  12 -10.736  -0.155   2.513
   88    HG1  THR  12           HG1      THR  12 -10.008  -0.702   5.197
   89   1HG2  THR  12          1HG2      THR  12  -9.397  -2.656   3.060
   90   2HG2  THR  12          2HG2      THR  12 -10.893  -2.338   2.183
   91   3HG2  THR  12          3HG2      THR  12 -10.918  -2.509   3.938
   92    H    PHE  13           H        PHE  13  -7.380   0.113   0.873
   93    HA   PHE  13           HA       PHE  13  -7.946   2.985   0.770
   94   1HB   PHE  13          1HB       PHE  13  -5.592   2.301   0.576
   95   2HB   PHE  13          2HB       PHE  13  -5.990   1.316  -0.828
   96    HD1  PHE  13           HD1      PHE  13  -5.687   2.211  -2.919
   97    HD2  PHE  13           HD2      PHE  13  -6.289   4.833   0.376
   98    HE1  PHE  13           HE1      PHE  13  -5.300   4.140  -4.391
   99    HE2  PHE  13           HE2      PHE  13  -5.905   6.771  -1.090
  100    HZ   PHE  13           HZ       PHE  13  -5.408   6.425  -3.477
  101    H    SER  14           H        SER  14  -8.921   3.966  -0.984
  102    HA   SER  14           HA       SER  14 -10.341   2.149  -2.807
  103   1HB   SER  14          1HB       SER  14 -11.065   4.717  -1.493
  104   2HB   SER  14          2HB       SER  14 -11.662   4.472  -3.135
  105    HG   SER  14           HG       SER  14 -11.962   2.508  -1.124
  106    H    LEU  15           H        LEU  15 -10.088   2.337  -4.991
  107    HA   LEU  15           HA       LEU  15  -7.943   4.054  -5.911
  108   1HB   LEU  15          1HB       LEU  15  -8.979   1.555  -6.684
  109   2HB   LEU  15          2HB       LEU  15  -9.300   2.637  -8.025
  110    HG   LEU  15           HG       LEU  15  -6.581   2.209  -6.787
  111   1HD1  LEU  15          1HD1      LEU  15  -7.654   0.250  -8.023
  112   2HD1  LEU  15          2HD1      LEU  15  -6.053   0.772  -8.548
  113   3HD1  LEU  15          3HD1      LEU  15  -7.481   1.236  -9.474
  114   1HD2  LEU  15          1HD2      LEU  15  -7.304   4.403  -8.074
  115   2HD2  LEU  15          2HD2      LEU  15  -7.014   3.379  -9.481
  116   3HD2  LEU  15          3HD2      LEU  15  -5.721   3.664  -8.317
  117    H    GLY  16           H        GLY  16 -11.426   3.806  -6.173
  118   1HA   GLY  16          1HA       GLY  16 -12.928   5.492  -6.713
  119   2HA   GLY  16          2HA       GLY  16 -11.572   6.529  -7.130
  120    H    LYS  17           H        LYS  17 -12.071   3.312  -8.435
  121    HA   LYS  17           HA       LYS  17 -12.368   2.558 -10.555
  122   1HB   LYS  17          1HB       LYS  17 -14.228   4.830 -10.289
  123   2HB   LYS  17          2HB       LYS  17 -13.858   4.361 -11.943
  124   1HG   LYS  17          1HG       LYS  17 -14.725   2.209 -11.650
  125   2HG   LYS  17          2HG       LYS  17 -14.714   2.352  -9.892
  126   1HD   LYS  17          1HD       LYS  17 -16.425   4.171 -10.122
  127   2HD   LYS  17          2HD       LYS  17 -16.525   3.770 -11.838
  128   1HE   LYS  17          1HE       LYS  17 -17.081   1.883  -9.551
  129   2HE   LYS  17          2HE       LYS  17 -18.300   2.686 -10.540
  130   1HZ   LYS  17          1HZ       LYS  17 -17.158   0.247 -11.027
  131   2HZ   LYS  17          2HZ       LYS  17 -16.397   1.276 -12.134
  132   3HZ   LYS  17          3HZ       LYS  17 -18.084   1.155 -12.115
  133    H    HIS  18           H        HIS  18  -9.952   3.463 -10.343
  134    HA   HIS  18           HA       HIS  18  -9.493   5.235 -12.652
  135   1HB   HIS  18          1HB       HIS  18  -8.087   4.925 -10.032
  136   2HB   HIS  18          2HB       HIS  18  -7.160   5.446 -11.434
  137    HD2  HIS  18           HD2      HIS  18 -10.747   6.848 -11.246
  138    HE1  HIS  18           HE1      HIS  18  -8.103   9.905  -9.950
  139    HE2  HIS  18           HE2      HIS  18 -10.480   9.328 -10.562
  140    HA   PRO  19           HA       PRO  19  -7.236   2.150 -14.843
  141   1HB   PRO  19          1HB       PRO  19  -4.808   3.334 -15.371
  142   2HB   PRO  19          2HB       PRO  19  -6.291   3.661 -16.274
  143   1HG   PRO  19          1HG       PRO  19  -5.046   5.224 -14.044
  144   2HG   PRO  19          2HG       PRO  19  -5.791   5.809 -15.545
  145   1HD   PRO  19          1HD       PRO  19  -7.106   5.894 -13.215
  146   2HD   PRO  19          2HD       PRO  19  -7.946   5.522 -14.733
  147    H    HIS  20           H        HIS  20  -5.362   3.740 -12.307
  148    HA   HIS  20           HA       HIS  20  -4.759   1.588 -10.759
  149   1HB   HIS  20          1HB       HIS  20  -2.611   0.770 -11.383
  150   2HB   HIS  20          2HB       HIS  20  -3.610   0.696 -12.830
  151    HD2  HIS  20           HD2      HIS  20  -2.588   2.047 -14.978
  152    HE1  HIS  20           HE1      HIS  20   0.417   4.150 -12.861
  153    HE2  HIS  20           HE2      HIS  20  -0.448   3.497 -15.136
  154    H    VAL  21           H        VAL  21  -2.352   1.963  -9.704
  155    HA   VAL  21           HA       VAL  21  -1.972   4.856  -9.392
  156    HB   VAL  21           HB       VAL  21  -1.702   4.436  -6.875
  157   1HG1  VAL  21          1HG1      VAL  21  -3.468   5.790  -7.036
  158   2HG1  VAL  21          2HG1      VAL  21  -4.462   4.341  -6.888
  159   3HG1  VAL  21          3HG1      VAL  21  -4.065   4.978  -8.484
  160   1HG2  VAL  21          1HG2      VAL  21  -2.726   2.617  -5.888
  161   2HG2  VAL  21          2HG2      VAL  21  -1.958   1.899  -7.302
  162   3HG2  VAL  21          3HG2      VAL  21  -3.691   2.241  -7.315
  163    H    GLU  22           H        GLU  22  -0.007   5.430  -8.264
  164    HA   GLU  22           HA       GLU  22   2.142   3.562  -8.877
  165   1HB   GLU  22          1HB       GLU  22   1.872   6.500  -8.583
  166   2HB   GLU  22          2HB       GLU  22   3.404   5.809  -8.081
  167   1HG   GLU  22          1HG       GLU  22   4.077   5.648 -10.179
  168   2HG   GLU  22          2HG       GLU  22   2.647   4.714 -10.613
  169    H    LEU  23           H        LEU  23   3.556   2.789  -7.347
  170    HA   LEU  23           HA       LEU  23   2.813   2.049  -4.884
  171   1HB   LEU  23          1HB       LEU  23   5.459   2.653  -6.061
  172   2HB   LEU  23          2HB       LEU  23   5.405   2.438  -4.324
  173    HG   LEU  23           HG       LEU  23   4.272   0.390  -6.212
  174   1HD1  LEU  23          1HD1      LEU  23   6.928   1.108  -6.186
  175   2HD1  LEU  23          2HD1      LEU  23   6.282  -0.448  -6.700
  176   3HD1  LEU  23          3HD1      LEU  23   6.866  -0.238  -5.049
  177   1HD2  LEU  23          1HD2      LEU  23   4.357   0.701  -3.386
  178   2HD2  LEU  23          2HD2      LEU  23   5.368  -0.675  -3.825
  179   3HD2  LEU  23          3HD2      LEU  23   3.680  -0.624  -4.331
  180    H    CYS  24           H        CYS  24   4.222   5.196  -5.654
  181    HA   CYS  24           HA       CYS  24   4.382   6.065  -2.942
  182   1HB   CYS  24          1HB       CYS  24   5.329   6.981  -5.400
  183   2HB   CYS  24          2HB       CYS  24   4.203   8.228  -4.872
  184    HG   CYS  24           HG       CYS  24   5.988   9.043  -3.428
  185    H    ASP  25           H        ASP  25   2.000   6.426  -5.516
  186    HA   ASP  25           HA       ASP  25   0.385   8.368  -4.292
  187   1HB   ASP  25          1HB       ASP  25  -0.433   6.150  -6.190
  188   2HB   ASP  25          2HB       ASP  25  -1.379   7.590  -5.820
  189    H    LEU  26           H        LEU  26   0.005   4.836  -4.369
  190    HA   LEU  26           HA       LEU  26  -2.219   4.682  -2.686
  191   1HB   LEU  26          1HB       LEU  26  -1.145   2.894  -4.175
  192   2HB   LEU  26          2HB       LEU  26  -0.066   2.592  -2.827
  193    HG   LEU  26           HG       LEU  26  -2.719   2.552  -1.812
  194   1HD1  LEU  26          1HD1      LEU  26  -3.999   1.523  -3.298
  195   2HD1  LEU  26          2HD1      LEU  26  -2.752   0.328  -3.649
  196   3HD1  LEU  26          3HD1      LEU  26  -2.764   1.867  -4.501
  197   1HD2  LEU  26          1HD2      LEU  26  -0.419   0.701  -2.097
  198   2HD2  LEU  26          2HD2      LEU  26  -1.990   0.000  -1.704
  199   3HD2  LEU  26          3HD2      LEU  26  -1.282   1.226  -0.651
  200    H    LEU  27           H        LEU  27   1.234   4.532  -1.938
  201    HA   LEU  27           HA       LEU  27   0.917   3.967   0.814
  202   1HB   LEU  27          1HB       LEU  27   3.156   4.885  -0.928
  203   2HB   LEU  27          2HB       LEU  27   3.345   5.009   0.809
  204    HG   LEU  27           HG       LEU  27   3.168   2.649   1.094
  205   1HD1  LEU  27          1HD1      LEU  27   1.865   1.417  -0.206
  206   2HD1  LEU  27          2HD1      LEU  27   3.014   1.614  -1.527
  207   3HD1  LEU  27          3HD1      LEU  27   1.687   2.752  -1.340
  208   1HD2  LEU  27          1HD2      LEU  27   4.798   2.487  -1.325
  209   2HD2  LEU  27          2HD2      LEU  27   5.227   2.192   0.359
  210   3HD2  LEU  27          3HD2      LEU  27   5.210   3.838  -0.271
  211    H    LYS  28           H        LYS  28   1.857   7.020  -0.800
  212    HA   LYS  28           HA       LYS  28   1.862   8.609   1.486
  213   1HB   LYS  28          1HB       LYS  28   2.346   9.022  -1.189
  214   2HB   LYS  28          2HB       LYS  28   0.906   9.991  -0.914
  215   1HG   LYS  28          1HG       LYS  28   1.976  11.426   0.515
  216   2HG   LYS  28          2HG       LYS  28   3.187  10.230   0.983
  217   1HD   LYS  28          1HD       LYS  28   4.389  11.707  -0.356
  218   2HD   LYS  28          2HD       LYS  28   3.976  10.401  -1.467
  219   1HE   LYS  28          1HE       LYS  28   1.822  12.118  -1.656
  220   2HE   LYS  28          2HE       LYS  28   3.202  13.204  -1.511
  221   1HZ   LYS  28          1HZ       LYS  28   2.825  12.729  -3.807
  222   2HZ   LYS  28          2HZ       LYS  28   2.831  11.061  -3.530
  223   3HZ   LYS  28          3HZ       LYS  28   4.256  11.955  -3.346
  224    H    LEU  29           H        LEU  29  -0.747   8.286  -0.919
  225    HA   LEU  29           HA       LEU  29  -2.638   9.871   0.318
  226   1HB   LEU  29          1HB       LEU  29  -2.970   7.418  -1.391
  227   2HB   LEU  29          2HB       LEU  29  -4.328   8.394  -0.863
  228    HG   LEU  29           HG       LEU  29  -2.029   9.409  -2.539
  229   1HD1  LEU  29          1HD1      LEU  29  -4.840   8.663  -3.332
  230   2HD1  LEU  29          2HD1      LEU  29  -3.367   7.798  -3.773
  231   3HD1  LEU  29          3HD1      LEU  29  -3.644   9.431  -4.375
  232   1HD2  LEU  29          1HD2      LEU  29  -4.672  10.759  -2.136
  233   2HD2  LEU  29          2HD2      LEU  29  -3.142  11.443  -2.687
  234   3HD2  LEU  29          3HD2      LEU  29  -3.351  11.001  -0.994
  235    H    GLU  30           H        GLU  30  -1.861   6.486   0.955
  236    HA   GLU  30           HA       GLU  30  -4.056   6.152   2.782
  237   1HB   GLU  30          1HB       GLU  30  -1.803   4.470   1.822
  238   2HB   GLU  30          2HB       GLU  30  -2.524   4.055   3.369
  239   1HG   GLU  30          1HG       GLU  30  -4.109   4.396   0.839
  240   2HG   GLU  30          2HG       GLU  30  -3.464   2.851   1.393
  241    H    GLY  31           H        GLY  31  -1.017   7.631   3.047
  242   1HA   GLY  31          1HA       GLY  31  -0.338   8.786   4.980
  243   2HA   GLY  31          2HA       GLY  31  -1.336   7.712   5.946
  244    H    TRP  32           H        TRP  32   0.783   6.320   3.578
  245    HA   TRP  32           HA       TRP  32   2.196   4.877   5.611
  246   1HB   TRP  32          1HB       TRP  32   2.662   5.060   2.626
  247   2HB   TRP  32          2HB       TRP  32   3.507   3.951   3.696
  248    HD1  TRP  32           HD1      TRP  32  -0.282   4.739   3.365
  249    HE1  TRP  32           HE1      TRP  32  -1.530   2.517   3.042
  250    HE3  TRP  32           HE3      TRP  32   3.721   1.496   3.299
  251    HZ2  TRP  32           HZ2      TRP  32  -0.936  -0.196   2.798
  252    HZ3  TRP  32           HZ3      TRP  32   3.241  -0.899   3.022
  253    HH2  TRP  32           HH2      TRP  32   0.964  -1.726   2.772
  254    H    SER  33           H        SER  33   3.365   7.037   3.031
  255    HA   SER  33           HA       SER  33   5.617   7.784   4.767
  256   1HB   SER  33          1HB       SER  33   5.946   6.748   2.417
  257   2HB   SER  33          2HB       SER  33   5.459   8.333   1.813
  258    HG   SER  33           HG       SER  33   7.204   9.015   3.469
  259    H    GLU  34           H        GLU  34   5.910   9.879   5.386
  260    HA   GLU  34           HA       GLU  34   3.737  11.709   4.998
  261   1HB   GLU  34          1HB       GLU  34   6.385  11.843   6.414
  262   2HB   GLU  34          2HB       GLU  34   5.421  13.297   6.195
  263   1HG   GLU  34          1HG       GLU  34   3.756  12.573   7.604
  264   2HG   GLU  34          2HG       GLU  34   4.159  10.871   7.378
  265    H    SER  35           H        SER  35   6.960  11.297   3.696
  266    HA   SER  35           HA       SER  35   6.570  13.641   1.965
  267   1HB   SER  35          1HB       SER  35   8.900  13.830   1.754
  268   2HB   SER  35          2HB       SER  35   8.682  13.371   3.442
  269    HG   SER  35           HG       SER  35  10.275  12.189   1.955
  270    H    GLY  36           H        GLY  36   7.557  10.252   1.978
  271   1HA   GLY  36          1HA       GLY  36   6.606   8.776   0.284
  272   2HA   GLY  36          2HA       GLY  36   6.792  10.091  -0.868
  273    H    ALA  37           H        ALA  37   9.472  10.686   0.454
  274    HA   ALA  37           HA       ALA  37  11.003   8.445  -0.683
  275   1HB   ALA  37          1HB       ALA  37  11.638  11.372  -1.038
  276   2HB   ALA  37          2HB       ALA  37  10.958  10.310  -2.273
  277   3HB   ALA  37          3HB       ALA  37  12.584  10.016  -1.654
  278    H    GLN  38           H        GLN  38  10.359  10.156   2.055
  279    HA   GLN  38           HA       GLN  38  12.877  10.684   3.170
  280   1HB   GLN  38          1HB       GLN  38  10.870  11.589   4.166
  281   2HB   GLN  38          2HB       GLN  38  10.251   9.976   4.489
  282   1HG   GLN  38          1HG       GLN  38  11.078  10.956   6.522
  283   2HG   GLN  38          2HG       GLN  38  12.104   9.600   6.057
  284   1HE2  GLN  38          1HE2      GLN  38  13.705  10.532   7.439
  285   2HE2  GLN  38          2HE2      GLN  38  14.685  11.839   6.878
  286    H    ALA  39           H        ALA  39  10.793   8.112   4.443
  287    HA   ALA  39           HA       ALA  39  13.076   6.551   5.205
  288   1HB   ALA  39          1HB       ALA  39  11.450   5.014   6.152
  289   2HB   ALA  39          2HB       ALA  39  10.143   5.865   5.328
  290   3HB   ALA  39          3HB       ALA  39  11.060   6.677   6.598
  291    H    LYS  40           H        LYS  40  12.034   7.003   2.238
  292    HA   LYS  40           HA       LYS  40  12.086   5.838   0.291
  293   1HB   LYS  40          1HB       LYS  40  13.820   4.207   2.099
  294   2HB   LYS  40          2HB       LYS  40  13.372   3.535   0.537
  295   1HG   LYS  40          1HG       LYS  40  14.227   5.791  -0.405
  296   2HG   LYS  40          2HG       LYS  40  15.043   5.932   1.153
  297   1HD   LYS  40          1HD       LYS  40  15.842   3.497   0.618
  298   2HD   LYS  40          2HD       LYS  40  15.473   3.957  -1.046
  299   1HE   LYS  40          1HE       LYS  40  17.126   5.787   0.634
  300   2HE   LYS  40          2HE       LYS  40  17.870   4.338  -0.039
  301   1HZ   LYS  40          1HZ       LYS  40  18.233   5.692  -1.779
  302   2HZ   LYS  40          2HZ       LYS  40  16.977   6.751  -1.378
  303   3HZ   LYS  40          3HZ       LYS  40  16.637   5.307  -2.188
  304    H    ILE  41           H        ILE  41   9.878   5.489   2.179
  305    HA   ILE  41           HA       ILE  41   9.021   2.839   2.363
  306    HB   ILE  41           HB       ILE  41   7.400   5.385   2.263
  307   1HG1  ILE  41          1HG1      ILE  41   7.676   3.811   4.748
  308   2HG1  ILE  41          2HG1      ILE  41   9.156   4.573   4.171
  309   1HG2  ILE  41          1HG2      ILE  41   6.491   2.663   3.173
  310   2HG2  ILE  41          2HG2      ILE  41   6.034   3.418   1.651
  311   3HG2  ILE  41          3HG2      ILE  41   5.542   4.147   3.176
  312   1HD1  ILE  41          1HD1      ILE  41   8.393   6.670   4.579
  313   2HD1  ILE  41          2HD1      ILE  41   7.491   5.791   5.814
  314   3HD1  ILE  41          3HD1      ILE  41   6.709   6.230   4.297
  315    H    ALA  42           H        ALA  42   9.215   4.865  -0.367
  316    HA   ALA  42           HA       ALA  42   7.106   3.667  -1.894
  317   1HB   ALA  42          1HB       ALA  42   8.344   4.775  -3.836
  318   2HB   ALA  42          2HB       ALA  42   9.413   5.451  -2.607
  319   3HB   ALA  42          3HB       ALA  42   7.690   5.829  -2.581
  320    H    ILE  43           H        ILE  43  10.524   3.699  -2.856
  321    HA   ILE  43           HA       ILE  43  10.501   1.478  -4.461
  322    HB   ILE  43           HB       ILE  43  12.828   2.247  -2.691
  323   1HG1  ILE  43          1HG1      ILE  43  12.052   4.201  -3.917
  324   2HG1  ILE  43          2HG1      ILE  43  13.559   3.623  -4.619
  325   1HG2  ILE  43          1HG2      ILE  43  13.013   0.060  -3.813
  326   2HG2  ILE  43          2HG2      ILE  43  14.201   1.225  -4.400
  327   3HG2  ILE  43          3HG2      ILE  43  12.771   0.859  -5.368
  328   1HD1  ILE  43          1HD1      ILE  43  10.920   3.876  -5.806
  329   2HD1  ILE  43          2HD1      ILE  43  11.659   2.300  -6.089
  330   3HD1  ILE  43          3HD1      ILE  43  12.506   3.772  -6.570
  331    H    ALA  44           H        ALA  44  10.825   1.604  -0.959
  332    HA   ALA  44           HA       ALA  44  11.550  -1.079  -0.543
  333   1HB   ALA  44          1HB       ALA  44  10.808   1.153   1.089
  334   2HB   ALA  44          2HB       ALA  44  11.726  -0.284   1.522
  335   3HB   ALA  44          3HB       ALA  44   9.969  -0.290   1.644
  336    H    GLU  45           H        GLU  45   8.328   0.357   0.071
  337    HA   GLU  45           HA       GLU  45   6.800  -1.787   0.453
  338   1HB   GLU  45          1HB       GLU  45   5.756   0.363   0.322
  339   2HB   GLU  45          2HB       GLU  45   6.154   0.521  -1.384
  340   1HG   GLU  45          1HG       GLU  45   3.773  -0.029  -0.921
  341   2HG   GLU  45          2HG       GLU  45   4.592  -1.168  -1.985
  342    H    GLY  46           H        GLY  46   8.040  -0.810  -2.711
  343   1HA   GLY  46          1HA       GLY  46   6.752  -2.798  -4.234
  344   2HA   GLY  46          2HA       GLY  46   8.273  -2.018  -4.657
  345    H    GLN  47           H        GLN  47  10.232  -2.847  -3.637
  346    HA   GLN  47           HA       GLN  47  10.674  -5.510  -4.045
  347   1HB   GLN  47          1HB       GLN  47  12.680  -5.232  -2.505
  348   2HB   GLN  47          2HB       GLN  47  12.568  -4.151  -3.883
  349   1HG   GLN  47          1HG       GLN  47  12.878  -2.476  -2.479
  350   2HG   GLN  47          2HG       GLN  47  11.264  -2.799  -1.856
  351   1HE2  GLN  47          1HE2      GLN  47  14.038  -1.989  -0.736
  352   2HE2  GLN  47          2HE2      GLN  47  14.185  -2.975   0.675
  353    H    VAL  48           H        VAL  48   8.851  -4.299  -1.440
  354    HA   VAL  48           HA       VAL  48   9.571  -6.333   0.442
  355    HB   VAL  48           HB       VAL  48   7.085  -4.614   0.458
  356   1HG1  VAL  48          1HG1      VAL  48   6.456  -5.824   2.219
  357   2HG1  VAL  48          2HG1      VAL  48   7.951  -5.390   3.047
  358   3HG1  VAL  48          3HG1      VAL  48   7.886  -6.841   2.048
  359   1HG2  VAL  48          1HG2      VAL  48   9.269  -4.039   2.328
  360   2HG2  VAL  48          2HG2      VAL  48   8.235  -2.939   1.413
  361   3HG2  VAL  48          3HG2      VAL  48   9.629  -3.699   0.637
  362    H    LYS  49           H        LYS  49   6.110  -6.010  -0.239
  363    HA   LYS  49           HA       LYS  49   5.962  -8.399  -1.816
  364   1HB   LYS  49          1HB       LYS  49   5.799  -8.577   1.117
  365   2HB   LYS  49          2HB       LYS  49   4.460  -9.342   0.278
  366   1HG   LYS  49          1HG       LYS  49   7.301  -9.936  -0.466
  367   2HG   LYS  49          2HG       LYS  49   6.499 -10.765   0.866
  368   1HD   LYS  49          1HD       LYS  49   5.193 -10.626  -1.821
  369   2HD   LYS  49          2HD       LYS  49   6.461 -11.813  -1.513
  370   1HE   LYS  49          1HE       LYS  49   4.214 -11.559   0.430
  371   2HE   LYS  49          2HE       LYS  49   3.931 -12.393  -1.098
  372   1HZ   LYS  49          1HZ       LYS  49   4.669 -13.799   0.847
  373   2HZ   LYS  49          2HZ       LYS  49   6.195 -13.091   0.675
  374   3HZ   LYS  49          3HZ       LYS  49   5.537 -14.000  -0.591
  375    H    VAL  50           H        VAL  50   4.229  -8.094  -3.098
  376    HA   VAL  50           HA       VAL  50   1.925  -6.635  -1.964
  377    HB   VAL  50           HB       VAL  50   2.587  -6.855  -4.897
  378   1HG1  VAL  50          1HG1      VAL  50   0.375  -6.287  -4.831
  379   2HG1  VAL  50          2HG1      VAL  50   1.117  -4.687  -4.783
  380   3HG1  VAL  50          3HG1      VAL  50   0.529  -5.432  -3.298
  381   1HG2  VAL  50          1HG2      VAL  50   3.843  -5.219  -2.889
  382   2HG2  VAL  50          2HG2      VAL  50   3.011  -4.217  -4.078
  383   3HG2  VAL  50          3HG2      VAL  50   4.226  -5.380  -4.602
  384    H    ASP  51           H        ASP  51  -0.177  -7.436  -2.483
  385    HA   ASP  51           HA       ASP  51  -0.602 -10.107  -2.255
  386   1HB   ASP  51          1HB       ASP  51  -2.309  -8.197  -2.209
  387   2HB   ASP  51          2HB       ASP  51  -2.440  -8.431  -3.949
  388    H    GLY  52           H        GLY  52   0.610 -11.489  -3.456
  389   1HA   GLY  52          1HA       GLY  52   1.060 -12.867  -5.239
  390   2HA   GLY  52          2HA       GLY  52  -0.321 -12.153  -6.055
  391    H    ALA  53           H        ALA  53   2.046  -9.919  -4.987
  392    HA   ALA  53           HA       ALA  53   3.483  -9.995  -7.522
  393   1HB   ALA  53          1HB       ALA  53   2.131  -7.455  -6.636
  394   2HB   ALA  53          2HB       ALA  53   1.461  -8.556  -7.838
  395   3HB   ALA  53          3HB       ALA  53   3.000  -7.750  -8.142
  396    H    VAL  54           H        VAL  54   5.225 -10.617  -6.081
  397    HA   VAL  54           HA       VAL  54   6.182  -8.571  -4.249
  398    HB   VAL  54           HB       VAL  54   6.302 -10.866  -3.482
  399   1HG1  VAL  54          1HG1      VAL  54   7.799 -11.313  -6.037
  400   2HG1  VAL  54          2HG1      VAL  54   6.434 -12.205  -5.371
  401   3HG1  VAL  54          3HG1      VAL  54   8.033 -12.375  -4.651
  402   1HG2  VAL  54          1HG2      VAL  54   9.069 -10.859  -3.557
  403   2HG2  VAL  54          2HG2      VAL  54   8.049 -10.074  -2.353
  404   3HG2  VAL  54          3HG2      VAL  54   8.633  -9.161  -3.741
  405    H    GLU  55           H        GLU  55   6.449  -7.085  -6.131
  406    HA   GLU  55           HA       GLU  55   8.844  -7.618  -7.734
  407   1HB   GLU  55          1HB       GLU  55   6.445  -5.902  -8.031
  408   2HB   GLU  55          2HB       GLU  55   7.944  -5.259  -8.682
  409   1HG   GLU  55          1HG       GLU  55   8.192  -7.080 -10.167
  410   2HG   GLU  55          2HG       GLU  55   6.920  -7.998  -9.360
  411    H    THR  56           H        THR  56   9.837  -5.190  -8.264
  412    HA   THR  56           HA       THR  56  10.262  -3.765  -5.759
  413    HB   THR  56           HB       THR  56  11.990  -5.363  -5.533
  414    HG1  THR  56           HG1      THR  56  12.592  -3.022  -5.466
  415   1HG2  THR  56          1HG2      THR  56  13.746  -5.569  -7.388
  416   2HG2  THR  56          2HG2      THR  56  12.482  -4.948  -8.452
  417   3HG2  THR  56          3HG2      THR  56  12.228  -6.451  -7.562
  418    H    ARG  57           H        ARG  57   8.913  -2.791  -7.921
  419    HA   ARG  57           HA       ARG  57  10.802  -1.090  -9.374
  420   1HB   ARG  57          1HB       ARG  57   7.834  -1.527  -9.752
  421   2HB   ARG  57          2HB       ARG  57   8.824  -0.467 -10.742
  422   1HG   ARG  57          1HG       ARG  57  10.197  -2.812 -10.912
  423   2HG   ARG  57          2HG       ARG  57   8.528  -3.374 -10.810
  424   1HD   ARG  57          1HD       ARG  57   7.919  -1.919 -12.676
  425   2HD   ARG  57          2HD       ARG  57   9.580  -1.336 -12.770
  426    HE   ARG  57           HE       ARG  57   8.556  -3.777 -13.837
  427   1HH1  ARG  57          1HH1      ARG  57  11.405  -2.269 -12.502
  428   2HH1  ARG  57          2HH1      ARG  57  12.502  -3.343 -13.305
  429   1HH2  ARG  57          1HH2      ARG  57   9.999  -5.193 -14.892
  430   2HH2  ARG  57          2HH2      ARG  57  11.704  -5.002 -14.661
  431    H    LYS  58           H        LYS  58   9.832   1.218  -9.785
  432    HA   LYS  58           HA       LYS  58   9.651   2.467  -7.209
  433   1HB   LYS  58          1HB       LYS  58   9.296   3.723  -9.936
  434   2HB   LYS  58          2HB       LYS  58   9.645   4.560  -8.430
  435   1HG   LYS  58          1HG       LYS  58  11.796   4.408  -8.924
  436   2HG   LYS  58          2HG       LYS  58  11.670   2.662  -8.692
  437   1HD   LYS  58          1HD       LYS  58  11.478   2.243 -10.957
  438   2HD   LYS  58          2HD       LYS  58  10.885   3.867 -11.312
  439   1HE   LYS  58          1HE       LYS  58  13.077   3.816 -12.158
  440   2HE   LYS  58          2HE       LYS  58  13.190   4.693 -10.632
  441   1HZ   LYS  58          1HZ       LYS  58  13.604   2.116  -9.901
  442   2HZ   LYS  58          2HZ       LYS  58  14.818   3.265 -10.161
  443   3HZ   LYS  58          3HZ       LYS  58  14.386   2.197 -11.400
  444    H    ARG  59           H        ARG  59   7.476   1.801  -9.874
  445    HA   ARG  59           HA       ARG  59   5.213   2.549  -8.149
  446   1HB   ARG  59          1HB       ARG  59   3.998   3.343 -10.116
  447   2HB   ARG  59          2HB       ARG  59   5.496   4.239  -9.907
  448   1HG   ARG  59          1HG       ARG  59   6.488   3.271 -11.752
  449   2HG   ARG  59          2HG       ARG  59   5.417   1.870 -11.722
  450   1HD   ARG  59          1HD       ARG  59   3.844   2.896 -12.952
  451   2HD   ARG  59          2HD       ARG  59   4.048   4.428 -12.105
  452    HE   ARG  59           HE       ARG  59   6.127   3.674 -13.996
  453   1HH1  ARG  59          1HH1      ARG  59   3.279   5.592 -13.341
  454   2HH1  ARG  59          2HH1      ARG  59   3.578   6.696 -14.639
  455   1HH2  ARG  59          1HH2      ARG  59   6.513   5.127 -15.698
  456   2HH2  ARG  59          2HH2      ARG  59   5.409   6.432 -15.979
  457    H    CYS  60           H        CYS  60   3.199   1.356  -8.632
  458    HA   CYS  60           HA       CYS  60   3.687  -1.166 -10.065
  459   1HB   CYS  60          1HB       CYS  60   3.695  -1.062  -7.345
  460   2HB   CYS  60          2HB       CYS  60   1.995  -1.391  -7.661
  461    HG   CYS  60           HG       CYS  60   4.047  -3.455  -7.637
  462    H    LYS  61           H        LYS  61   2.253  -1.326 -11.643
  463    HA   LYS  61           HA       LYS  61  -0.192   0.169 -11.650
  464   1HB   LYS  61          1HB       LYS  61   1.116  -1.786 -13.506
  465   2HB   LYS  61          2HB       LYS  61  -0.580  -1.386 -13.735
  466   1HG   LYS  61          1HG       LYS  61  -0.105   0.858 -14.198
  467   2HG   LYS  61          2HG       LYS  61   1.528   0.735 -13.543
  468   1HD   LYS  61          1HD       LYS  61   0.718  -0.937 -15.888
  469   2HD   LYS  61          2HD       LYS  61   1.181   0.750 -16.118
  470   1HE   LYS  61          1HE       LYS  61   3.293   0.212 -14.841
  471   2HE   LYS  61          2HE       LYS  61   2.838  -1.487 -14.971
  472   1HZ   LYS  61          1HZ       LYS  61   4.388  -0.712 -16.723
  473   2HZ   LYS  61          2HZ       LYS  61   3.180   0.318 -17.302
  474   3HZ   LYS  61          3HZ       LYS  61   2.949  -1.356 -17.334
  475    H    ILE  62           H        ILE  62  -1.474  -0.500  -9.968
  476    HA   ILE  62           HA       ILE  62  -2.544  -3.233 -10.184
  477    HB   ILE  62           HB       ILE  62  -2.188  -1.888  -7.525
  478   1HG1  ILE  62          1HG1      ILE  62   0.033  -2.122  -8.685
  479   2HG1  ILE  62          2HG1      ILE  62  -0.103  -3.004  -7.171
  480   1HG2  ILE  62          1HG2      ILE  62  -2.257  -4.829  -8.072
  481   2HG2  ILE  62          2HG2      ILE  62  -3.744  -3.884  -7.986
  482   3HG2  ILE  62          3HG2      ILE  62  -2.664  -3.957  -6.595
  483   1HD1  ILE  62          1HD1      ILE  62  -0.834  -4.934  -8.882
  484   2HD1  ILE  62          2HD1      ILE  62   0.834  -4.641  -8.392
  485   3HD1  ILE  62          3HD1      ILE  62   0.238  -3.994  -9.921
  486    H    VAL  63           H        VAL  63  -4.705  -3.481  -9.732
  487    HA   VAL  63           HA       VAL  63  -6.239  -1.192  -8.806
  488    HB   VAL  63           HB       VAL  63  -7.873  -1.460 -10.704
  489   1HG1  VAL  63          1HG1      VAL  63  -5.293  -0.596 -11.895
  490   2HG1  VAL  63          2HG1      VAL  63  -5.862   0.228 -10.444
  491   3HG1  VAL  63          3HG1      VAL  63  -6.865   0.204 -11.894
  492   1HG2  VAL  63          1HG2      VAL  63  -7.571  -3.265 -11.992
  493   2HG2  VAL  63          2HG2      VAL  63  -5.897  -3.463 -11.473
  494   3HG2  VAL  63          3HG2      VAL  63  -6.290  -2.339 -12.774
  495    H    ALA  64           H        ALA  64  -8.690  -1.883  -8.779
  496    HA   ALA  64           HA       ALA  64 -10.334  -3.308  -8.093
  497   1HB   ALA  64          1HB       ALA  64  -8.771  -5.790  -8.344
  498   2HB   ALA  64          2HB       ALA  64  -8.932  -4.839  -9.821
  499   3HB   ALA  64          3HB       ALA  64 -10.374  -5.385  -8.960
  500    H    GLY  65           H        GLY  65  -9.848  -5.883  -6.718
  501   1HA   GLY  65          1HA       GLY  65  -9.294  -4.788  -4.099
  502   2HA   GLY  65          2HA       GLY  65  -9.977  -6.363  -4.447
  503    H    GLN  66           H        GLN  66  -6.997  -4.503  -4.425
  504    HA   GLN  66           HA       GLN  66  -5.511  -7.031  -4.119
  505   1HB   GLN  66          1HB       GLN  66  -4.684  -4.485  -5.511
  506   2HB   GLN  66          2HB       GLN  66  -3.568  -5.792  -5.138
  507   1HG   GLN  66          1HG       GLN  66  -5.582  -7.115  -6.413
  508   2HG   GLN  66          2HG       GLN  66  -5.567  -5.568  -7.256
  509   1HE2  GLN  66          1HE2      GLN  66  -4.886  -6.799  -9.110
  510   2HE2  GLN  66          2HE2      GLN  66  -3.222  -7.224  -9.294
  511    H    THR  67           H        THR  67  -3.607  -6.967  -2.809
  512    HA   THR  67           HA       THR  67  -3.708  -4.892  -0.723
  513    HB   THR  67           HB       THR  67  -2.917  -7.789  -0.415
  514    HG1  THR  67           HG1      THR  67  -4.886  -8.125   0.379
  515   1HG2  THR  67          1HG2      THR  67  -2.155  -7.325   1.599
  516   2HG2  THR  67          2HG2      THR  67  -3.672  -6.537   2.024
  517   3HG2  THR  67          3HG2      THR  67  -2.380  -5.609   1.272
  518    H    VAL  68           H        VAL  68  -1.825  -4.154   0.187
  519    HA   VAL  68           HA       VAL  68   0.684  -4.895  -1.162
  520    HB   VAL  68           HB       VAL  68  -0.616  -2.364  -1.211
  521   1HG1  VAL  68          1HG1      VAL  68   1.847  -2.375   0.499
  522   2HG1  VAL  68          2HG1      VAL  68   0.299  -1.581   0.780
  523   3HG1  VAL  68          3HG1      VAL  68   1.392  -0.969  -0.460
  524   1HG2  VAL  68          1HG2      VAL  68   0.785  -3.543  -2.948
  525   2HG2  VAL  68          2HG2      VAL  68   2.201  -2.954  -2.080
  526   3HG2  VAL  68          3HG2      VAL  68   1.057  -1.810  -2.783
  527    H    SER  69           H        SER  69   2.581  -4.873   0.148
  528    HA   SER  69           HA       SER  69   2.179  -4.412   3.011
  529   1HB   SER  69          1HB       SER  69   3.115  -7.012   1.796
  530   2HB   SER  69          2HB       SER  69   3.360  -6.600   3.491
  531    HG   SER  69           HG       SER  69   1.463  -7.584   3.581
  532    H    PHE  70           H        PHE  70   3.901  -3.685   4.106
  533    HA   PHE  70           HA       PHE  70   6.593  -3.856   3.046
  534   1HB   PHE  70          1HB       PHE  70   5.927  -1.878   1.900
  535   2HB   PHE  70          2HB       PHE  70   5.126  -1.243   3.324
  536    HD1  PHE  70           HD1      PHE  70   8.452  -2.782   3.481
  537    HD2  PHE  70           HD2      PHE  70   6.251   0.844   3.282
  538    HE1  PHE  70           HE1      PHE  70  10.482  -1.532   4.074
  539    HE2  PHE  70           HE2      PHE  70   8.272   2.109   3.882
  540    HZ   PHE  70           HZ       PHE  70  10.395   0.922   4.274
  541    H    ALA  71           H        ALA  71   7.969  -4.163   4.692
  542    HA   ALA  71           HA       ALA  71   8.704  -4.480   6.829
  543   1HB   ALA  71          1HB       ALA  71   8.251  -2.232   8.218
  544   2HB   ALA  71          2HB       ALA  71   7.943  -1.635   6.586
  545   3HB   ALA  71          3HB       ALA  71   9.499  -2.369   6.979
  546    H    GLY  72           H        GLY  72   6.097  -2.340   7.871
  547   1HA   GLY  72          1HA       GLY  72   4.819  -4.653   9.189
  548   2HA   GLY  72          2HA       GLY  72   5.097  -3.143  10.040
  549    H    HIS  73           H        HIS  73   4.386  -2.035   7.100
  550    HA   HIS  73           HA       HIS  73   1.628  -1.594   7.858
  551   1HB   HIS  73          1HB       HIS  73   2.985  -0.454   5.423
  552   2HB   HIS  73          2HB       HIS  73   1.600   0.188   6.298
  553    HD2  HIS  73           HD2      HIS  73   4.147   2.148   5.879
  554    HE1  HIS  73           HE1      HIS  73   4.994   1.325   9.957
  555    HE2  HIS  73           HE2      HIS  73   5.394   2.888   8.022
  556    H    SER  74           H        SER  74   0.202  -3.093   7.273
  557    HA   SER  74           HA       SER  74   0.354  -4.192   4.540
  558   1HB   SER  74          1HB       SER  74   0.136  -5.525   7.103
  559   2HB   SER  74          2HB       SER  74  -1.241  -5.921   6.077
  560    HG   SER  74           HG       SER  74   0.097  -7.270   5.185
  561    H    VAL  75           H        VAL  75  -1.121  -3.101   3.365
  562    HA   VAL  75           HA       VAL  75  -3.829  -2.845   4.489
  563    HB   VAL  75           HB       VAL  75  -2.512  -0.768   2.743
  564   1HG1  VAL  75          1HG1      VAL  75  -5.139  -1.137   3.005
  565   2HG1  VAL  75          2HG1      VAL  75  -4.408   0.452   2.819
  566   3HG1  VAL  75          3HG1      VAL  75  -4.854  -0.129   4.420
  567   1HG2  VAL  75          1HG2      VAL  75  -1.796   0.404   4.541
  568   2HG2  VAL  75          2HG2      VAL  75  -1.759  -1.193   5.287
  569   3HG2  VAL  75          3HG2      VAL  75  -3.137  -0.128   5.554
  570    H    GLN  76           H        GLN  76  -5.564  -2.843   2.990
  571    HA   GLN  76           HA       GLN  76  -4.893  -4.075   0.403
  572   1HB   GLN  76          1HB       GLN  76  -7.567  -4.258   1.775
  573   2HB   GLN  76          2HB       GLN  76  -6.932  -5.275   0.488
  574   1HG   GLN  76          1HG       GLN  76  -5.513  -6.425   1.945
  575   2HG   GLN  76          2HG       GLN  76  -5.669  -5.204   3.206
  576   1HE2  GLN  76          1HE2      GLN  76  -6.249  -6.824   4.693
  577   2HE2  GLN  76          2HE2      GLN  76  -7.828  -7.526   4.689
  578    H    VAL  77           H        VAL  77  -6.492  -3.625  -1.350
  579    HA   VAL  77           HA       VAL  77  -7.723  -0.965  -1.116
  580    HB   VAL  77           HB       VAL  77  -6.074  -1.817  -3.494
  581   1HG1  VAL  77          1HG1      VAL  77  -6.318   0.422  -4.264
  582   2HG1  VAL  77          2HG1      VAL  77  -7.068   0.926  -2.750
  583   3HG1  VAL  77          3HG1      VAL  77  -7.928  -0.158  -3.839
  584   1HG2  VAL  77          1HG2      VAL  77  -4.281  -1.386  -2.240
  585   2HG2  VAL  77          2HG2      VAL  77  -5.254  -0.697  -0.941
  586   3HG2  VAL  77          3HG2      VAL  77  -4.775   0.303  -2.306
  587    H    VAL  78           H        VAL  78  -9.486  -0.581  -2.492
  588    HA   VAL  78           HA       VAL  78 -10.441  -2.876  -4.063
  589    HB   VAL  78           HB       VAL  78 -12.758  -2.381  -3.322
  590   1HG1  VAL  78          1HG1      VAL  78 -10.837  -3.092  -1.107
  591   2HG1  VAL  78          2HG1      VAL  78 -11.517  -4.204  -2.295
  592   3HG1  VAL  78          3HG1      VAL  78 -12.569  -3.425  -1.113
  593   1HG2  VAL  78          1HG2      VAL  78 -13.282  -0.613  -2.076
  594   2HG2  VAL  78          2HG2      VAL  78 -11.626  -0.054  -2.297
  595   3HG2  VAL  78          3HG2      VAL  78 -12.052  -1.009  -0.878
  596    H    ALA  79           H        ALA  79 -12.071  -2.296  -5.691
  597    HA   ALA  79           HA       ALA  79 -12.356   0.499  -6.383
  598   1HB   ALA  79          1HB       ALA  79 -11.483  -0.253  -8.796
  599   2HB   ALA  79          2HB       ALA  79 -10.472  -1.294  -7.794
  600   3HB   ALA  79          3HB       ALA  79 -10.427   0.456  -7.574
  Start of MODEL    4
    1   1H    GLY   1          1H        GLY   1 -21.898  10.792  19.956
    2   2H    GLY   1          2H        GLY   1 -21.719  10.672  18.278
    3   3H    GLY   1          3H        GLY   1 -23.131  11.333  18.931
    4   1HA   GLY   1          1HA       GLY   1 -21.883  13.160  18.179
    5   2HA   GLY   1          2HA       GLY   1 -21.734  13.132  19.929
    6    H    SER   2           H        SER   2 -19.825  11.569  20.622
    7    HA   SER   2           HA       SER   2 -17.490  12.387  19.022
    8   1HB   SER   2          1HB       SER   2 -17.512  11.761  21.981
    9   2HB   SER   2          2HB       SER   2 -16.202  12.487  21.050
   10    HG   SER   2           HG       SER   2 -18.705  13.617  21.730
   11    H    MET   3           H        MET   3 -18.488   9.864  21.341
   12    HA   MET   3           HA       MET   3 -16.566   8.014  20.212
   13   1HB   MET   3          1HB       MET   3 -17.857   8.313  22.710
   14   2HB   MET   3          2HB       MET   3 -18.372   6.762  22.060
   15   1HG   MET   3          1HG       MET   3 -16.501   6.094  23.139
   16   2HG   MET   3          2HG       MET   3 -15.786   6.511  21.582
   17   1HE   MET   3          1HE       MET   3 -16.881   7.680  24.908
   18   2HE   MET   3          2HE       MET   3 -15.898   9.086  25.314
   19   3HE   MET   3          3HE       MET   3 -15.260   7.461  25.566
   20    H    ILE   4           H        ILE   4 -16.993   6.761  18.536
   21    HA   ILE   4           HA       ILE   4 -19.707   5.708  18.186
   22    HB   ILE   4           HB       ILE   4 -19.466   6.057  15.702
   23   1HG1  ILE   4          1HG1      ILE   4 -17.645   8.335  16.142
   24   2HG1  ILE   4          2HG1      ILE   4 -16.894   6.749  16.283
   25   1HG2  ILE   4          1HG2      ILE   4 -19.498   8.764  16.889
   26   2HG2  ILE   4          2HG2      ILE   4 -20.630   7.588  17.557
   27   3HG2  ILE   4          3HG2      ILE   4 -20.669   7.969  15.836
   28   1HD1  ILE   4          1HD1      ILE   4 -16.841   6.522  14.085
   29   2HD1  ILE   4          2HD1      ILE   4 -17.414   8.185  13.953
   30   3HD1  ILE   4          3HD1      ILE   4 -18.569   6.852  13.957
   31    H    HIS   5           H        HIS   5 -18.466   3.880  19.173
   32    HA   HIS   5           HA       HIS   5 -17.576   1.796  18.978
   33   1HB   HIS   5          1HB       HIS   5 -18.959   2.172  16.636
   34   2HB   HIS   5          2HB       HIS   5 -17.350   1.769  16.047
   35    HD2  HIS   5           HD2      HIS   5 -19.270  -0.533  15.328
   36    HE1  HIS   5           HE1      HIS   5 -18.204  -2.427  18.973
   37    HE2  HIS   5           HE2      HIS   5 -19.332  -2.702  16.737
   38    H    ARG   6           H        ARG   6 -15.541   0.943  19.008
   39    HA   ARG   6           HA       ARG   6 -13.445   1.816  17.311
   40   1HB   ARG   6          1HB       ARG   6 -13.902   3.690  19.150
   41   2HB   ARG   6          2HB       ARG   6 -12.885   2.633  20.119
   42   1HG   ARG   6          1HG       ARG   6 -11.607   4.418  19.045
   43   2HG   ARG   6          2HG       ARG   6 -11.092   2.820  18.505
   44   1HD   ARG   6          1HD       ARG   6 -11.184   4.032  16.527
   45   2HD   ARG   6          2HD       ARG   6 -12.737   3.205  16.549
   46    HE   ARG   6           HE       ARG   6 -12.755   5.855  17.695
   47   1HH1  ARG   6          1HH1      ARG   6 -13.187   3.940  14.807
   48   2HH1  ARG   6          2HH1      ARG   6 -14.152   5.134  14.009
   49   1HH2  ARG   6          1HH2      ARG   6 -14.025   7.429  16.642
   50   2HH2  ARG   6          2HH2      ARG   6 -14.629   7.112  15.050
   51    H    MET   7           H        MET   7 -13.720  -0.577  17.295
   52    HA   MET   7           HA       MET   7 -12.418  -1.918  19.553
   53   1HB   MET   7          1HB       MET   7 -14.504  -2.641  17.713
   54   2HB   MET   7          2HB       MET   7 -13.187  -3.798  17.577
   55   1HG   MET   7          1HG       MET   7 -13.596  -4.695  19.584
   56   2HG   MET   7          2HG       MET   7 -13.934  -3.133  20.328
   57   1HE   MET   7          1HE       MET   7 -16.150  -4.775  21.705
   58   2HE   MET   7          2HE       MET   7 -15.157  -5.921  20.806
   59   3HE   MET   7          3HE       MET   7 -16.909  -5.931  20.611
   60    H    SER   8           H        SER   8 -12.356  -2.179  16.002
   61    HA   SER   8           HA       SER   8  -9.425  -2.367  16.123
   62   1HB   SER   8          1HB       SER   8  -9.492  -4.109  14.361
   63   2HB   SER   8          2HB       SER   8 -10.285  -4.641  15.843
   64    HG   SER   8           HG       SER   8 -12.252  -4.361  14.894
   65    H    ASN   9           H        ASN   9  -8.430  -1.988  13.920
   66    HA   ASN   9           HA       ASN   9 -10.089  -0.326  12.178
   67   1HB   ASN   9          1HB       ASN   9  -8.787   1.029  13.986
   68   2HB   ASN   9          2HB       ASN   9  -7.383   0.699  12.975
   69   1HD2  ASN   9          1HD2      ASN   9  -7.169   1.718  11.027
   70   2HD2  ASN   9          2HD2      ASN   9  -8.210   2.994  10.504
   71    H    MET  10           H        MET  10  -9.935  -1.413  10.330
   72    HA   MET  10           HA       MET  10  -7.385  -2.580   9.512
   73   1HB   MET  10          1HB       MET  10 -10.142  -2.755   8.280
   74   2HB   MET  10          2HB       MET  10  -8.718  -3.589   7.674
   75   1HG   MET  10          1HG       MET  10  -8.574  -4.917   9.661
   76   2HG   MET  10          2HG       MET  10  -9.864  -3.989  10.426
   77   1HE   MET  10          1HE       MET  10 -10.359  -6.747  10.806
   78   2HE   MET  10          2HE       MET  10  -9.419  -7.396   9.463
   79   3HE   MET  10          3HE       MET  10 -11.149  -7.722   9.567
   80    H    ALA  11           H        ALA  11  -6.086  -1.659   8.038
   81    HA   ALA  11           HA       ALA  11  -6.879   0.867   6.865
   82   1HB   ALA  11          1HB       ALA  11  -4.305  -0.651   7.014
   83   2HB   ALA  11          2HB       ALA  11  -4.692   0.956   7.629
   84   3HB   ALA  11          3HB       ALA  11  -4.491   0.699   5.895
   85    H    THR  12           H        THR  12  -7.833   1.026   4.966
   86    HA   THR  12           HA       THR  12  -7.122  -0.854   2.835
   87    HB   THR  12           HB       THR  12  -9.467  -1.075   2.165
   88    HG1  THR  12           HG1      THR  12  -9.860   0.676   4.322
   89   1HG2  THR  12          1HG2      THR  12  -9.669  -2.858   3.445
   90   2HG2  THR  12          2HG2      THR  12 -10.050  -1.848   4.841
   91   3HG2  THR  12          3HG2      THR  12  -8.372  -2.247   4.473
   92    H    PHE  13           H        PHE  13  -6.682   0.158   0.963
   93    HA   PHE  13           HA       PHE  13  -7.262   3.023   0.802
   94   1HB   PHE  13          1HB       PHE  13  -4.926   2.402   0.482
   95   2HB   PHE  13          2HB       PHE  13  -5.370   1.280  -0.790
   96    HD1  PHE  13           HD1      PHE  13  -4.806   1.992  -2.888
   97    HD2  PHE  13           HD2      PHE  13  -6.065   4.871  -0.021
   98    HE1  PHE  13           HE1      PHE  13  -4.545   3.772  -4.566
   99    HE2  PHE  13           HE2      PHE  13  -5.805   6.656  -1.694
  100    HZ   PHE  13           HZ       PHE  13  -5.045   6.107  -3.972
  101    H    SER  14           H        SER  14  -8.075   3.943  -1.150
  102    HA   SER  14           HA       SER  14  -9.845   2.098  -2.598
  103   1HB   SER  14          1HB       SER  14 -10.103   4.929  -1.725
  104   2HB   SER  14          2HB       SER  14 -10.872   4.482  -3.247
  105    HG   SER  14           HG       SER  14 -11.293   2.743  -1.131
  106    H    LEU  15           H        LEU  15 -10.190   2.413  -4.861
  107    HA   LEU  15           HA       LEU  15  -7.918   3.690  -6.242
  108   1HB   LEU  15          1HB       LEU  15  -9.107   0.997  -6.502
  109   2HB   LEU  15          2HB       LEU  15  -8.714   1.802  -8.007
  110    HG   LEU  15           HG       LEU  15  -6.712   1.442  -5.795
  111   1HD1  LEU  15          1HD1      LEU  15  -5.887  -0.492  -7.070
  112   2HD1  LEU  15          2HD1      LEU  15  -7.288  -0.358  -8.135
  113   3HD1  LEU  15          3HD1      LEU  15  -7.511  -0.751  -6.432
  114   1HD2  LEU  15          1HD2      LEU  15  -6.665   2.394  -8.611
  115   2HD2  LEU  15          2HD2      LEU  15  -5.265   1.512  -8.000
  116   3HD2  LEU  15          3HD2      LEU  15  -5.795   2.990  -7.202
  117    H    GLY  16           H        GLY  16 -11.343   2.988  -6.185
  118   1HA   GLY  16          1HA       GLY  16 -13.095   4.143  -7.145
  119   2HA   GLY  16          2HA       GLY  16 -11.926   5.276  -7.809
  120    H    LYS  17           H        LYS  17 -11.641   5.254  -9.931
  121    HA   LYS  17           HA       LYS  17 -11.899   2.790 -11.436
  122   1HB   LYS  17          1HB       LYS  17 -14.076   4.589 -11.263
  123   2HB   LYS  17          2HB       LYS  17 -13.390   4.791 -12.869
  124   1HG   LYS  17          1HG       LYS  17 -14.156   2.816 -13.569
  125   2HG   LYS  17          2HG       LYS  17 -13.667   1.999 -12.082
  126   1HD   LYS  17          1HD       LYS  17 -15.712   3.325 -11.080
  127   2HD   LYS  17          2HD       LYS  17 -16.243   3.336 -12.762
  128   1HE   LYS  17          1HE       LYS  17 -16.831   1.185 -12.683
  129   2HE   LYS  17          2HE       LYS  17 -15.298   0.720 -11.947
  130   1HZ   LYS  17          1HZ       LYS  17 -16.721   2.020  -9.973
  131   2HZ   LYS  17          2HZ       LYS  17 -16.424   0.360 -10.088
  132   3HZ   LYS  17          3HZ       LYS  17 -17.845   1.011 -10.736
  133    H    HIS  18           H        HIS  18  -9.591   3.899 -11.053
  134    HA   HIS  18           HA       HIS  18  -9.002   5.470 -13.477
  135   1HB   HIS  18          1HB       HIS  18  -7.695   5.522 -10.751
  136   2HB   HIS  18          2HB       HIS  18  -7.006   6.308 -12.165
  137    HD2  HIS  18           HD2      HIS  18  -8.270   7.886  -9.419
  138    HE1  HIS  18           HE1      HIS  18 -10.994   9.383 -12.309
  139    HE2  HIS  18           HE2      HIS  18 -10.117   9.617  -9.958
  140    HA   PRO  19           HA       PRO  19  -6.113   2.581 -15.122
  141   1HB   PRO  19          1HB       PRO  19  -3.638   3.866 -14.734
  142   2HB   PRO  19          2HB       PRO  19  -4.673   3.986 -16.159
  143   1HG   PRO  19          1HG       PRO  19  -4.442   5.825 -13.824
  144   2HG   PRO  19          2HG       PRO  19  -4.716   6.208 -15.533
  145   1HD   PRO  19          1HD       PRO  19  -6.717   6.329 -13.795
  146   2HD   PRO  19          2HD       PRO  19  -6.983   5.659 -15.416
  147    H    HIS  20           H        HIS  20  -4.829   4.084 -12.164
  148    HA   HIS  20           HA       HIS  20  -4.845   2.029 -10.441
  149   1HB   HIS  20          1HB       HIS  20  -2.679   0.913 -10.529
  150   2HB   HIS  20          2HB       HIS  20  -3.556   0.654 -12.029
  151    HD2  HIS  20           HD2      HIS  20  -1.776   0.792 -14.050
  152    HE1  HIS  20           HE1      HIS  20   0.628   3.904 -12.482
  153    HE2  HIS  20           HE2      HIS  20   0.208   2.403 -14.459
  154    H    VAL  21           H        VAL  21  -2.369   2.138  -9.120
  155    HA   VAL  21           HA       VAL  21  -1.919   5.035  -8.787
  156    HB   VAL  21           HB       VAL  21  -1.784   4.705  -6.311
  157   1HG1  VAL  21          1HG1      VAL  21  -4.037   5.091  -7.963
  158   2HG1  VAL  21          2HG1      VAL  21  -3.797   5.631  -6.301
  159   3HG1  VAL  21          3HG1      VAL  21  -4.551   4.072  -6.619
  160   1HG2  VAL  21          1HG2      VAL  21  -2.966   2.760  -5.360
  161   2HG2  VAL  21          2HG2      VAL  21  -1.512   2.305  -6.252
  162   3HG2  VAL  21          3HG2      VAL  21  -3.102   2.076  -6.981
  163    H    GLU  22           H        GLU  22   0.098   5.653  -8.044
  164    HA   GLU  22           HA       GLU  22   2.194   3.717  -8.504
  165   1HB   GLU  22          1HB       GLU  22   1.981   6.645  -8.378
  166   2HB   GLU  22          2HB       GLU  22   3.475   5.999  -7.713
  167   1HG   GLU  22          1HG       GLU  22   4.220   5.263  -9.727
  168   2HG   GLU  22          2HG       GLU  22   2.596   4.979 -10.353
  169    H    LEU  23           H        LEU  23   3.680   2.991  -6.998
  170    HA   LEU  23           HA       LEU  23   2.957   2.303  -4.503
  171   1HB   LEU  23          1HB       LEU  23   5.681   2.992  -5.560
  172   2HB   LEU  23          2HB       LEU  23   5.464   2.428  -3.914
  173    HG   LEU  23           HG       LEU  23   4.108   0.519  -5.330
  174   1HD1  LEU  23          1HD1      LEU  23   5.942  -0.090  -7.069
  175   2HD1  LEU  23          2HD1      LEU  23   6.277   1.641  -7.042
  176   3HD1  LEU  23          3HD1      LEU  23   4.676   1.059  -7.489
  177   1HD2  LEU  23          1HD2      LEU  23   5.987   0.466  -3.518
  178   2HD2  LEU  23          2HD2      LEU  23   7.045   0.213  -4.905
  179   3HD2  LEU  23          3HD2      LEU  23   5.736  -0.921  -4.577
  180    H    CYS  24           H        CYS  24   4.304   5.433  -5.400
  181    HA   CYS  24           HA       CYS  24   4.547   6.353  -2.697
  182   1HB   CYS  24          1HB       CYS  24   5.877   7.178  -4.711
  183   2HB   CYS  24          2HB       CYS  24   4.443   8.097  -5.154
  184    HG   CYS  24           HG       CYS  24   6.457   8.907  -3.088
  185    H    ASP  25           H        ASP  25   2.120   6.605  -5.228
  186    HA   ASP  25           HA       ASP  25   0.522   8.595  -4.027
  187   1HB   ASP  25          1HB       ASP  25  -0.355   6.350  -5.862
  188   2HB   ASP  25          2HB       ASP  25  -1.235   7.844  -5.547
  189    H    LEU  26           H        LEU  26  -0.056   5.089  -4.208
  190    HA   LEU  26           HA       LEU  26  -2.170   4.948  -2.421
  191   1HB   LEU  26          1HB       LEU  26  -1.471   3.130  -3.918
  192   2HB   LEU  26          2HB       LEU  26  -0.027   2.890  -2.955
  193    HG   LEU  26           HG       LEU  26  -2.725   2.618  -1.683
  194   1HD1  LEU  26          1HD1      LEU  26  -2.402   0.116  -2.205
  195   2HD1  LEU  26          2HD1      LEU  26  -1.366   0.678  -3.517
  196   3HD1  LEU  26          3HD1      LEU  26  -3.062   1.160  -3.464
  197   1HD2  LEU  26          1HD2      LEU  26  -1.592   1.739   0.038
  198   2HD2  LEU  26          2HD2      LEU  26  -0.175   2.476  -0.706
  199   3HD2  LEU  26          3HD2      LEU  26  -0.549   0.786  -1.014
  200    H    LEU  27           H        LEU  27   1.304   4.638  -1.789
  201    HA   LEU  27           HA       LEU  27   1.124   4.008   0.934
  202   1HB   LEU  27          1HB       LEU  27   3.248   5.130  -0.829
  203   2HB   LEU  27          2HB       LEU  27   3.494   5.164   0.904
  204    HG   LEU  27           HG       LEU  27   3.502   2.798   1.064
  205   1HD1  LEU  27          1HD1      LEU  27   1.665   2.786  -0.959
  206   2HD1  LEU  27          2HD1      LEU  27   2.465   1.366  -0.304
  207   3HD1  LEU  27          3HD1      LEU  27   3.094   2.142  -1.755
  208   1HD2  LEU  27          1HD2      LEU  27   5.259   4.171  -0.694
  209   2HD2  LEU  27          2HD2      LEU  27   4.991   2.549  -1.333
  210   3HD2  LEU  27          3HD2      LEU  27   5.581   2.760   0.313
  211    H    LYS  28           H        LYS  28   1.786   7.155  -0.586
  212    HA   LYS  28           HA       LYS  28   1.854   8.668   1.766
  213   1HB   LYS  28          1HB       LYS  28   2.637   9.394  -0.502
  214   2HB   LYS  28          2HB       LYS  28   0.955   9.629  -0.952
  215   1HG   LYS  28          1HG       LYS  28   1.031  11.112   1.282
  216   2HG   LYS  28          2HG       LYS  28   2.709  11.266   0.757
  217   1HD   LYS  28          1HD       LYS  28   1.663  13.046  -0.310
  218   2HD   LYS  28          2HD       LYS  28   1.697  11.799  -1.559
  219   1HE   LYS  28          1HE       LYS  28  -0.503  12.050  -1.765
  220   2HE   LYS  28          2HE       LYS  28  -0.677  11.368  -0.148
  221   1HZ   LYS  28          1HZ       LYS  28  -0.650  14.199  -0.972
  222   2HZ   LYS  28          2HZ       LYS  28  -0.232  13.771   0.610
  223   3HZ   LYS  28          3HZ       LYS  28  -1.764  13.383   0.009
  224    H    LEU  29           H        LEU  29  -0.846   8.112  -0.480
  225    HA   LEU  29           HA       LEU  29  -2.745   9.688   0.808
  226   1HB   LEU  29          1HB       LEU  29  -2.967   7.271  -0.951
  227   2HB   LEU  29          2HB       LEU  29  -4.397   8.038  -0.285
  228    HG   LEU  29           HG       LEU  29  -2.362   9.514  -1.950
  229   1HD1  LEU  29          1HD1      LEU  29  -3.215   8.658  -3.807
  230   2HD1  LEU  29          2HD1      LEU  29  -4.851   9.069  -3.291
  231   3HD1  LEU  29          3HD1      LEU  29  -4.140   7.525  -2.824
  232   1HD2  LEU  29          1HD2      LEU  29  -4.875  10.202  -0.584
  233   2HD2  LEU  29          2HD2      LEU  29  -4.720  10.800  -2.235
  234   3HD2  LEU  29          3HD2      LEU  29  -3.505  11.220  -1.028
  235    H    GLU  30           H        GLU  30  -2.101   6.206   1.242
  236    HA   GLU  30           HA       GLU  30  -4.113   5.874   3.224
  237   1HB   GLU  30          1HB       GLU  30  -2.020   4.230   1.996
  238   2HB   GLU  30          2HB       GLU  30  -2.355   3.821   3.673
  239   1HG   GLU  30          1HG       GLU  30  -4.439   4.004   1.514
  240   2HG   GLU  30          2HG       GLU  30  -3.664   2.511   2.040
  241    H    GLY  31           H        GLY  31  -1.057   7.337   3.353
  242   1HA   GLY  31          1HA       GLY  31  -0.227   8.464   5.231
  243   2HA   GLY  31          2HA       GLY  31  -1.249   7.468   6.256
  244    H    TRP  32           H        TRP  32   0.701   5.924   3.838
  245    HA   TRP  32           HA       TRP  32   2.021   4.304   5.739
  246   1HB   TRP  32          1HB       TRP  32   2.651   4.820   2.824
  247   2HB   TRP  32          2HB       TRP  32   3.436   3.585   3.801
  248    HD1  TRP  32           HD1      TRP  32  -0.292   4.477   3.078
  249    HE1  TRP  32           HE1      TRP  32  -1.523   2.285   2.544
  250    HE3  TRP  32           HE3      TRP  32   3.599   1.189   3.590
  251    HZ2  TRP  32           HZ2      TRP  32  -0.940  -0.451   2.367
  252    HZ3  TRP  32           HZ3      TRP  32   3.158  -1.206   3.226
  253    HH2  TRP  32           HH2      TRP  32   0.931  -2.005   2.627
  254    H    SER  33           H        SER  33   3.650   6.442   3.403
  255    HA   SER  33           HA       SER  33   5.772   6.902   5.354
  256   1HB   SER  33          1HB       SER  33   6.359   6.269   3.015
  257   2HB   SER  33          2HB       SER  33   5.626   7.768   2.455
  258    HG   SER  33           HG       SER  33   8.054   7.569   3.017
  259    H    GLU  34           H        GLU  34   6.425   8.953   6.024
  260    HA   GLU  34           HA       GLU  34   4.308  10.879   6.230
  261   1HB   GLU  34          1HB       GLU  34   7.045  10.561   7.345
  262   2HB   GLU  34          2HB       GLU  34   6.389  12.190   7.286
  263   1HG   GLU  34          1HG       GLU  34   4.298  10.919   8.364
  264   2HG   GLU  34          2HG       GLU  34   5.602   9.884   8.945
  265    H    SER  35           H        SER  35   7.259  10.537   4.385
  266    HA   SER  35           HA       SER  35   6.796  13.157   3.140
  267   1HB   SER  35          1HB       SER  35   9.247  11.964   2.264
  268   2HB   SER  35          2HB       SER  35   9.015  13.427   3.219
  269    HG   SER  35           HG       SER  35  10.134  12.143   4.554
  270    H    GLY  36           H        GLY  36   6.922   9.729   2.524
  271   1HA   GLY  36          1HA       GLY  36   5.517   8.955   0.659
  272   2HA   GLY  36          2HA       GLY  36   6.190  10.272  -0.289
  273    H    ALA  37           H        ALA  37   8.595  10.198  -0.594
  274    HA   ALA  37           HA       ALA  37   9.504   7.408  -0.881
  275   1HB   ALA  37          1HB       ALA  37  10.043   9.728  -2.732
  276   2HB   ALA  37          2HB       ALA  37   8.975   8.361  -3.053
  277   3HB   ALA  37          3HB       ALA  37  10.714   8.106  -2.900
  278    H    GLN  38           H        GLN  38  10.019  10.225   0.746
  279    HA   GLN  38           HA       GLN  38  12.730  10.737   0.705
  280   1HB   GLN  38          1HB       GLN  38  11.235  12.168   1.920
  281   2HB   GLN  38          2HB       GLN  38  10.750  10.852   2.976
  282   1HG   GLN  38          1HG       GLN  38  12.195  11.812   4.392
  283   2HG   GLN  38          2HG       GLN  38  13.389  10.891   3.480
  284   1HE2  GLN  38          1HE2      GLN  38  13.370  13.547   4.940
  285   2HE2  GLN  38          2HE2      GLN  38  14.082  14.645   3.814
  286    H    ALA  39           H        ALA  39  11.086   8.700   3.135
  287    HA   ALA  39           HA       ALA  39  13.535   7.554   4.039
  288   1HB   ALA  39          1HB       ALA  39  11.730   7.812   5.590
  289   2HB   ALA  39          2HB       ALA  39  12.040   6.088   5.388
  290   3HB   ALA  39          3HB       ALA  39  10.662   6.836   4.583
  291    H    LYS  40           H        LYS  40  12.436   7.132   1.137
  292    HA   LYS  40           HA       LYS  40  12.699   5.545  -0.457
  293   1HB   LYS  40          1HB       LYS  40  13.843   3.727   1.659
  294   2HB   LYS  40          2HB       LYS  40  14.132   3.685  -0.075
  295   1HG   LYS  40          1HG       LYS  40  14.991   6.184   0.530
  296   2HG   LYS  40          2HG       LYS  40  15.393   5.312   2.011
  297   1HD   LYS  40          1HD       LYS  40  16.973   4.044   0.995
  298   2HD   LYS  40          2HD       LYS  40  16.083   3.965  -0.526
  299   1HE   LYS  40          1HE       LYS  40  16.855   6.074  -1.214
  300   2HE   LYS  40          2HE       LYS  40  17.393   6.499   0.411
  301   1HZ   LYS  40          1HZ       LYS  40  19.327   5.974  -0.763
  302   2HZ   LYS  40          2HZ       LYS  40  18.641   4.614  -1.498
  303   3HZ   LYS  40          3HZ       LYS  40  19.015   4.585   0.151
  304    H    ILE  41           H        ILE  41  10.448   5.600   1.657
  305    HA   ILE  41           HA       ILE  41   9.430   3.030   2.012
  306    HB   ILE  41           HB       ILE  41   7.896   5.618   1.703
  307   1HG1  ILE  41          1HG1      ILE  41   9.629   5.681   3.456
  308   2HG1  ILE  41          2HG1      ILE  41   8.007   5.746   4.138
  309   1HG2  ILE  41          1HG2      ILE  41   6.001   4.597   2.412
  310   2HG2  ILE  41          2HG2      ILE  41   6.872   3.434   3.410
  311   3HG2  ILE  41          3HG2      ILE  41   6.758   3.192   1.671
  312   1HD1  ILE  41          1HD1      ILE  41  10.109   3.923   4.699
  313   2HD1  ILE  41          2HD1      ILE  41   8.756   3.028   4.006
  314   3HD1  ILE  41          3HD1      ILE  41   8.510   4.033   5.436
  315    H    ALA  42           H        ALA  42   9.620   4.978  -0.799
  316    HA   ALA  42           HA       ALA  42   7.452   3.799  -2.237
  317   1HB   ALA  42          1HB       ALA  42   9.498   4.845  -3.973
  318   2HB   ALA  42          2HB       ALA  42   9.199   5.950  -2.632
  319   3HB   ALA  42          3HB       ALA  42   7.867   5.446  -3.673
  320    H    ILE  43           H        ILE  43  10.880   3.670  -3.187
  321    HA   ILE  43           HA       ILE  43  10.778   1.428  -4.762
  322    HB   ILE  43           HB       ILE  43  13.092   2.198  -2.975
  323   1HG1  ILE  43          1HG1      ILE  43  12.339   4.060  -4.407
  324   2HG1  ILE  43          2HG1      ILE  43  13.924   3.469  -4.889
  325   1HG2  ILE  43          1HG2      ILE  43  14.288   1.159  -5.098
  326   2HG2  ILE  43          2HG2      ILE  43  12.779   0.249  -5.189
  327   3HG2  ILE  43          3HG2      ILE  43  13.775   0.166  -3.734
  328   1HD1  ILE  43          1HD1      ILE  43  11.657   2.236  -6.285
  329   2HD1  ILE  43          2HD1      ILE  43  13.203   2.813  -6.905
  330   3HD1  ILE  43          3HD1      ILE  43  11.897   3.955  -6.591
  331    H    ALA  44           H        ALA  44  11.267   1.579  -1.258
  332    HA   ALA  44           HA       ALA  44  11.769  -1.129  -0.792
  333   1HB   ALA  44          1HB       ALA  44  11.764   0.991   0.793
  334   2HB   ALA  44          2HB       ALA  44  11.571  -0.642   1.428
  335   3HB   ALA  44          3HB       ALA  44  10.158   0.384   1.186
  336    H    GLU  45           H        GLU  45   8.669   0.545  -0.176
  337    HA   GLU  45           HA       GLU  45   6.935  -1.393   0.317
  338   1HB   GLU  45          1HB       GLU  45   6.178   0.879  -0.017
  339   2HB   GLU  45          2HB       GLU  45   6.526   0.786  -1.736
  340   1HG   GLU  45          1HG       GLU  45   4.222   0.543  -1.616
  341   2HG   GLU  45          2HG       GLU  45   4.805  -1.111  -1.791
  342    H    GLY  46           H        GLY  46   8.182  -0.733  -2.929
  343   1HA   GLY  46          1HA       GLY  46   6.732  -2.750  -4.280
  344   2HA   GLY  46          2HA       GLY  46   8.269  -2.070  -4.811
  345    H    GLN  47           H        GLN  47  10.215  -2.888  -3.720
  346    HA   GLN  47           HA       GLN  47  10.619  -5.564  -4.016
  347   1HB   GLN  47          1HB       GLN  47  12.135  -3.391  -3.207
  348   2HB   GLN  47          2HB       GLN  47  12.274  -4.522  -1.869
  349   1HG   GLN  47          1HG       GLN  47  12.867  -5.134  -4.753
  350   2HG   GLN  47          2HG       GLN  47  14.065  -4.806  -3.501
  351   1HE2  GLN  47          1HE2      GLN  47  12.101  -7.147  -4.983
  352   2HE2  GLN  47          2HE2      GLN  47  12.501  -8.478  -3.956
  353    H    VAL  48           H        VAL  48   8.804  -4.225  -1.458
  354    HA   VAL  48           HA       VAL  48   9.478  -6.187   0.508
  355    HB   VAL  48           HB       VAL  48   7.033  -4.415   0.453
  356   1HG1  VAL  48          1HG1      VAL  48   6.429  -5.502   2.302
  357   2HG1  VAL  48          2HG1      VAL  48   7.936  -5.004   3.068
  358   3HG1  VAL  48          3HG1      VAL  48   7.855  -6.530   2.189
  359   1HG2  VAL  48          1HG2      VAL  48   9.687  -3.630   0.600
  360   2HG2  VAL  48          2HG2      VAL  48   9.153  -3.669   2.280
  361   3HG2  VAL  48          3HG2      VAL  48   8.281  -2.688   1.102
  362    H    LYS  49           H        LYS  49   6.010  -5.866  -0.073
  363    HA   LYS  49           HA       LYS  49   5.828  -8.338  -1.536
  364   1HB   LYS  49          1HB       LYS  49   5.582  -8.299   1.411
  365   2HB   LYS  49          2HB       LYS  49   4.319  -9.173   0.558
  366   1HG   LYS  49          1HG       LYS  49   7.281  -9.678   0.362
  367   2HG   LYS  49          2HG       LYS  49   6.097 -10.672   1.211
  368   1HD   LYS  49          1HD       LYS  49   4.922 -10.885  -1.049
  369   2HD   LYS  49          2HD       LYS  49   6.411 -10.245  -1.740
  370   1HE   LYS  49          1HE       LYS  49   6.842 -12.489  -1.873
  371   2HE   LYS  49          2HE       LYS  49   7.511 -12.140  -0.280
  372   1HZ   LYS  49          1HZ       LYS  49   5.747 -14.084  -0.770
  373   2HZ   LYS  49          2HZ       LYS  49   4.700 -12.838  -0.310
  374   3HZ   LYS  49          3HZ       LYS  49   5.929 -13.338   0.738
  375    H    VAL  50           H        VAL  50   3.867  -8.583  -2.538
  376    HA   VAL  50           HA       VAL  50   1.676  -6.817  -1.677
  377    HB   VAL  50           HB       VAL  50   2.373  -7.406  -4.562
  378   1HG1  VAL  50          1HG1      VAL  50   0.230  -6.893  -4.884
  379   2HG1  VAL  50          2HG1      VAL  50   0.700  -5.235  -4.509
  380   3HG1  VAL  50          3HG1      VAL  50   0.045  -6.273  -3.247
  381   1HG2  VAL  50          1HG2      VAL  50   2.486  -4.629  -3.671
  382   2HG2  VAL  50          2HG2      VAL  50   3.607  -5.541  -4.682
  383   3HG2  VAL  50          3HG2      VAL  50   3.706  -5.661  -2.925
  384    H    ASP  51           H        ASP  51  -0.411  -7.694  -1.954
  385    HA   ASP  51           HA       ASP  51  -0.815 -10.283  -1.329
  386   1HB   ASP  51          1HB       ASP  51  -2.488  -8.320  -1.596
  387   2HB   ASP  51          2HB       ASP  51  -2.764  -8.988  -3.194
  388    H    GLY  52           H        GLY  52   0.594 -11.663  -2.471
  389   1HA   GLY  52          1HA       GLY  52   0.410 -13.521  -3.940
  390   2HA   GLY  52          2HA       GLY  52  -0.558 -12.538  -5.017
  391    H    ALA  53           H        ALA  53   1.672 -10.342  -4.646
  392    HA   ALA  53           HA       ALA  53   3.778 -11.667  -6.179
  393   1HB   ALA  53          1HB       ALA  53   3.473 -10.609  -8.153
  394   2HB   ALA  53          2HB       ALA  53   2.765  -9.176  -7.407
  395   3HB   ALA  53          3HB       ALA  53   1.796 -10.636  -7.609
  396    H    VAL  54           H        VAL  54   5.761 -10.825  -5.921
  397    HA   VAL  54           HA       VAL  54   5.978  -8.372  -4.311
  398    HB   VAL  54           HB       VAL  54   6.962 -10.385  -3.287
  399   1HG1  VAL  54          1HG1      VAL  54   7.701 -11.102  -5.796
  400   2HG1  VAL  54          2HG1      VAL  54   8.347 -11.812  -4.317
  401   3HG1  VAL  54          3HG1      VAL  54   9.229 -10.522  -5.135
  402   1HG2  VAL  54          1HG2      VAL  54   9.243  -8.624  -4.103
  403   2HG2  VAL  54          2HG2      VAL  54   8.912  -9.360  -2.535
  404   3HG2  VAL  54          3HG2      VAL  54   7.934  -8.004  -3.098
  405    H    GLU  55           H        GLU  55   6.317  -6.655  -5.603
  406    HA   GLU  55           HA       GLU  55   8.012  -7.000  -7.974
  407   1HB   GLU  55          1HB       GLU  55   6.268  -4.627  -7.304
  408   2HB   GLU  55          2HB       GLU  55   7.006  -5.010  -8.854
  409   1HG   GLU  55          1HG       GLU  55   5.590  -7.080  -8.905
  410   2HG   GLU  55          2HG       GLU  55   4.749  -6.451  -7.489
  411    H    THR  56           H        THR  56   8.888  -4.471  -8.422
  412    HA   THR  56           HA       THR  56  10.066  -3.292  -6.095
  413    HB   THR  56           HB       THR  56  11.539  -5.199  -6.219
  414    HG1  THR  56           HG1      THR  56  12.372  -2.835  -6.137
  415   1HG2  THR  56          1HG2      THR  56  13.076  -5.311  -8.294
  416   2HG2  THR  56          2HG2      THR  56  11.731  -4.517  -9.115
  417   3HG2  THR  56          3HG2      THR  56  11.491  -6.084  -8.341
  418    H    ARG  57           H        ARG  57   8.529  -2.514  -8.460
  419    HA   ARG  57           HA       ARG  57  10.406  -0.869  -9.970
  420   1HB   ARG  57          1HB       ARG  57   7.414  -1.078 -10.305
  421   2HB   ARG  57          2HB       ARG  57   8.568  -0.407 -11.450
  422   1HG   ARG  57          1HG       ARG  57   9.361  -3.066 -10.874
  423   2HG   ARG  57          2HG       ARG  57   7.631  -3.076 -11.222
  424   1HD   ARG  57          1HD       ARG  57   8.919  -1.371 -13.103
  425   2HD   ARG  57          2HD       ARG  57   9.802  -2.895 -13.039
  426    HE   ARG  57           HE       ARG  57   7.296  -2.471 -14.244
  427   1HH1  ARG  57          1HH1      ARG  57   8.979  -4.801 -12.265
  428   2HH1  ARG  57          2HH1      ARG  57   8.049  -6.145 -12.839
  429   1HH2  ARG  57          1HH2      ARG  57   6.076  -4.238 -15.003
  430   2HH2  ARG  57          2HH2      ARG  57   6.401  -5.826 -14.393
  431    H    LYS  58           H        LYS  58   9.618   1.425 -10.451
  432    HA   LYS  58           HA       LYS  58   9.384   2.800  -7.945
  433   1HB   LYS  58          1HB       LYS  58  10.692   3.531 -10.051
  434   2HB   LYS  58          2HB       LYS  58   9.139   4.110 -10.641
  435   1HG   LYS  58          1HG       LYS  58   9.249   5.939  -9.390
  436   2HG   LYS  58          2HG       LYS  58   9.640   5.009  -7.942
  437   1HD   LYS  58          1HD       LYS  58  11.434   6.557  -8.418
  438   2HD   LYS  58          2HD       LYS  58  11.994   4.904  -8.682
  439   1HE   LYS  58          1HE       LYS  58  12.792   6.276 -10.479
  440   2HE   LYS  58          2HE       LYS  58  11.546   5.200 -11.107
  441   1HZ   LYS  58          1HZ       LYS  58   9.974   7.137 -10.721
  442   2HZ   LYS  58          2HZ       LYS  58  11.062   7.282 -12.007
  443   3HZ   LYS  58          3HZ       LYS  58  11.356   8.098 -10.555
  444    H    ARG  59           H        ARG  59   7.311   2.347 -10.778
  445    HA   ARG  59           HA       ARG  59   5.097   3.614  -9.330
  446   1HB   ARG  59          1HB       ARG  59   5.261   2.825 -12.244
  447   2HB   ARG  59          2HB       ARG  59   3.957   3.728 -11.487
  448   1HG   ARG  59          1HG       ARG  59   5.022   5.569 -12.112
  449   2HG   ARG  59          2HG       ARG  59   6.220   5.195 -10.871
  450   1HD   ARG  59          1HD       ARG  59   7.631   4.108 -12.432
  451   2HD   ARG  59          2HD       ARG  59   6.368   4.085 -13.662
  452    HE   ARG  59           HE       ARG  59   7.106   6.732 -12.834
  453   1HH1  ARG  59          1HH1      ARG  59   7.903   4.092 -14.975
  454   2HH1  ARG  59          2HH1      ARG  59   8.695   5.108 -16.133
  455   1HH2  ARG  59          1HH2      ARG  59   8.148   8.066 -14.355
  456   2HH2  ARG  59          2HH2      ARG  59   8.836   7.363 -15.780
  457    H    CYS  60           H        CYS  60   3.192   2.542  -8.904
  458    HA   CYS  60           HA       CYS  60   3.342  -0.372  -9.109
  459   1HB   CYS  60          1HB       CYS  60   2.700   1.262  -6.983
  460   2HB   CYS  60          2HB       CYS  60   1.121   0.747  -7.562
  461    HG   CYS  60           HG       CYS  60   2.521  -1.749  -7.321
  462    H    LYS  61           H        LYS  61   2.278  -1.295 -10.718
  463    HA   LYS  61           HA       LYS  61  -0.060   0.080 -11.825
  464   1HB   LYS  61          1HB       LYS  61   1.791  -1.995 -12.981
  465   2HB   LYS  61          2HB       LYS  61   0.280  -1.537 -13.755
  466   1HG   LYS  61          1HG       LYS  61   1.597   0.865 -13.203
  467   2HG   LYS  61          2HG       LYS  61   2.839  -0.230 -13.808
  468   1HD   LYS  61          1HD       LYS  61   0.204   0.294 -15.177
  469   2HD   LYS  61          2HD       LYS  61   1.724   1.088 -15.592
  470   1HE   LYS  61          1HE       LYS  61   2.708  -0.974 -16.260
  471   2HE   LYS  61          2HE       LYS  61   1.357  -1.899 -15.607
  472   1HZ   LYS  61          1HZ       LYS  61   1.336  -1.617 -18.064
  473   2HZ   LYS  61          2HZ       LYS  61   1.091   0.041 -17.835
  474   3HZ   LYS  61          3HZ       LYS  61  -0.068  -1.066 -17.295
  475    H    ILE  62           H        ILE  62  -1.333  -0.632 -10.030
  476    HA   ILE  62           HA       ILE  62  -2.381  -3.343 -10.433
  477    HB   ILE  62           HB       ILE  62  -1.887  -2.159  -7.701
  478   1HG1  ILE  62          1HG1      ILE  62  -0.408  -4.521  -8.841
  479   2HG1  ILE  62          2HG1      ILE  62   0.178  -2.881  -9.093
  480   1HG2  ILE  62          1HG2      ILE  62  -2.353  -4.549  -7.006
  481   2HG2  ILE  62          2HG2      ILE  62  -2.933  -4.817  -8.650
  482   3HG2  ILE  62          3HG2      ILE  62  -3.732  -3.635  -7.614
  483   1HD1  ILE  62          1HD1      ILE  62   1.347  -3.608  -7.231
  484   2HD1  ILE  62          2HD1      ILE  62  -0.059  -4.421  -6.545
  485   3HD1  ILE  62          3HD1      ILE  62   0.029  -2.659  -6.540
  486    H    VAL  63           H        VAL  63  -4.564  -3.605  -9.908
  487    HA   VAL  63           HA       VAL  63  -6.033  -1.355  -8.859
  488    HB   VAL  63           HB       VAL  63  -7.726  -1.599 -10.811
  489   1HG1  VAL  63          1HG1      VAL  63  -5.680   0.187 -10.227
  490   2HG1  VAL  63          2HG1      VAL  63  -7.052   0.459 -11.302
  491   3HG1  VAL  63          3HG1      VAL  63  -5.523  -0.128 -11.953
  492   1HG2  VAL  63          1HG2      VAL  63  -5.315  -2.954 -11.887
  493   2HG2  VAL  63          2HG2      VAL  63  -6.187  -1.867 -12.965
  494   3HG2  VAL  63          3HG2      VAL  63  -7.022  -3.232 -12.228
  495    H    ALA  64           H        ALA  64  -8.516  -1.981  -8.904
  496    HA   ALA  64           HA       ALA  64 -10.202  -3.442  -8.413
  497   1HB   ALA  64          1HB       ALA  64  -8.481  -5.857  -8.644
  498   2HB   ALA  64          2HB       ALA  64  -8.823  -4.925 -10.101
  499   3HB   ALA  64          3HB       ALA  64 -10.150  -5.599  -9.154
  500    H    GLY  65           H        GLY  65  -9.355  -6.135  -7.039
  501   1HA   GLY  65          1HA       GLY  65  -9.141  -4.928  -4.383
  502   2HA   GLY  65          2HA       GLY  65  -9.835  -6.495  -4.736
  503    H    GLN  66           H        GLN  66  -6.834  -4.698  -4.453
  504    HA   GLN  66           HA       GLN  66  -5.431  -7.261  -4.019
  505   1HB   GLN  66          1HB       GLN  66  -4.599  -4.801  -5.500
  506   2HB   GLN  66          2HB       GLN  66  -3.369  -5.759  -4.690
  507   1HG   GLN  66          1HG       GLN  66  -5.305  -6.824  -6.731
  508   2HG   GLN  66          2HG       GLN  66  -3.647  -6.329  -7.068
  509   1HE2  GLN  66          1HE2      GLN  66  -5.338  -8.953  -6.922
  510   2HE2  GLN  66          2HE2      GLN  66  -4.248 -10.051  -6.154
  511    H    THR  67           H        THR  67  -3.501  -7.087  -2.602
  512    HA   THR  67           HA       THR  67  -3.911  -5.089  -0.474
  513    HB   THR  67           HB       THR  67  -2.793  -7.862  -0.067
  514    HG1  THR  67           HG1      THR  67  -5.039  -7.815  -0.790
  515   1HG2  THR  67          1HG2      THR  67  -3.172  -5.599   1.670
  516   2HG2  THR  67          2HG2      THR  67  -2.305  -7.107   1.946
  517   3HG2  THR  67          3HG2      THR  67  -4.041  -7.020   2.243
  518    H    VAL  68           H        VAL  68  -2.161  -4.044   0.353
  519    HA   VAL  68           HA       VAL  68   0.426  -4.556  -0.963
  520    HB   VAL  68           HB       VAL  68   0.369  -2.008   0.381
  521   1HG1  VAL  68          1HG1      VAL  68   1.935  -2.169  -1.280
  522   2HG1  VAL  68          2HG1      VAL  68   0.652  -1.317  -2.139
  523   3HG1  VAL  68          3HG1      VAL  68   0.861  -3.055  -2.362
  524   1HG2  VAL  68          1HG2      VAL  68  -1.736  -2.243  -1.753
  525   2HG2  VAL  68          2HG2      VAL  68  -1.343  -0.844  -0.757
  526   3HG2  VAL  68          3HG2      VAL  68  -2.095  -2.256  -0.028
  527    H    SER  69           H        SER  69   2.229  -4.909   0.279
  528    HA   SER  69           HA       SER  69   1.906  -4.622   3.183
  529   1HB   SER  69          1HB       SER  69   2.636  -7.064   1.638
  530   2HB   SER  69          2HB       SER  69   3.446  -6.795   3.181
  531    HG   SER  69           HG       SER  69   0.633  -6.689   2.879
  532    H    PHE  70           H        PHE  70   3.508  -3.592   4.168
  533    HA   PHE  70           HA       PHE  70   6.234  -3.883   3.599
  534   1HB   PHE  70          1HB       PHE  70   5.983  -2.650   1.593
  535   2HB   PHE  70          2HB       PHE  70   4.921  -1.472   2.356
  536    HD1  PHE  70           HD1      PHE  70   8.116  -2.755   3.704
  537    HD2  PHE  70           HD2      PHE  70   6.080   0.518   1.912
  538    HE1  PHE  70           HE1      PHE  70  10.043  -1.306   4.182
  539    HE2  PHE  70           HE2      PHE  70   8.008   1.964   2.382
  540    HZ   PHE  70           HZ       PHE  70   9.989   1.063   3.520
  541    H    ALA  71           H        ALA  71   7.355  -3.317   5.340
  542    HA   ALA  71           HA       ALA  71   7.857  -2.536   7.412
  543   1HB   ALA  71          1HB       ALA  71   6.615  -0.059   7.617
  544   2HB   ALA  71          2HB       ALA  71   6.907  -0.267   5.891
  545   3HB   ALA  71          3HB       ALA  71   8.247  -0.380   7.032
  546    H    GLY  72           H        GLY  72   5.742  -4.277   7.412
  547   1HA   GLY  72          1HA       GLY  72   4.155  -5.044   8.895
  548   2HA   GLY  72          2HA       GLY  72   4.483  -3.628   9.879
  549    H    HIS  73           H        HIS  73   3.761  -2.495   6.861
  550    HA   HIS  73           HA       HIS  73   1.074  -1.860   7.744
  551   1HB   HIS  73          1HB       HIS  73   2.722  -0.743   5.469
  552   2HB   HIS  73          2HB       HIS  73   1.121  -0.176   5.920
  553    HD2  HIS  73           HD2      HIS  73   3.803   1.782   6.089
  554    HE1  HIS  73           HE1      HIS  73   3.179   1.430  10.272
  555    HE2  HIS  73           HE2      HIS  73   4.398   2.667   8.445
  556    H    SER  74           H        SER  74  -0.228  -3.564   7.253
  557    HA   SER  74           HA       SER  74  -0.210  -4.576   4.494
  558   1HB   SER  74          1HB       SER  74  -2.010  -5.952   6.337
  559   2HB   SER  74          2HB       SER  74  -0.719  -6.609   5.331
  560    HG   SER  74           HG       SER  74  -0.475  -6.759   7.707
  561    H    VAL  75           H        VAL  75  -1.447  -3.221   3.314
  562    HA   VAL  75           HA       VAL  75  -4.154  -2.609   4.320
  563    HB   VAL  75           HB       VAL  75  -2.515  -0.957   2.402
  564   1HG1  VAL  75          1HG1      VAL  75  -5.277  -0.947   3.027
  565   2HG1  VAL  75          2HG1      VAL  75  -4.386   0.122   1.951
  566   3HG1  VAL  75          3HG1      VAL  75  -4.561   0.533   3.657
  567   1HG2  VAL  75          1HG2      VAL  75  -2.972  -0.654   5.359
  568   2HG2  VAL  75          2HG2      VAL  75  -2.392   0.655   4.329
  569   3HG2  VAL  75          3HG2      VAL  75  -1.435  -0.816   4.511
  570    H    GLN  76           H        GLN  76  -5.889  -2.712   2.870
  571    HA   GLN  76           HA       GLN  76  -5.308  -4.154   0.371
  572   1HB   GLN  76          1HB       GLN  76  -7.613  -4.282   2.291
  573   2HB   GLN  76          2HB       GLN  76  -7.818  -4.787   0.620
  574   1HG   GLN  76          1HG       GLN  76  -7.208  -6.791   1.393
  575   2HG   GLN  76          2HG       GLN  76  -5.578  -6.133   1.283
  576   1HE2  GLN  76          1HE2      GLN  76  -7.989  -7.361   3.329
  577   2HE2  GLN  76          2HE2      GLN  76  -7.166  -7.133   4.831
  578    H    VAL  77           H        VAL  77  -6.321  -3.531  -1.530
  579    HA   VAL  77           HA       VAL  77  -7.671  -0.919  -1.431
  580    HB   VAL  77           HB       VAL  77  -6.062  -1.886  -3.781
  581   1HG1  VAL  77          1HG1      VAL  77  -6.053   0.875  -3.691
  582   2HG1  VAL  77          2HG1      VAL  77  -7.677   0.442  -3.165
  583   3HG1  VAL  77          3HG1      VAL  77  -7.069  -0.136  -4.711
  584   1HG2  VAL  77          1HG2      VAL  77  -4.116  -1.024  -2.988
  585   2HG2  VAL  77          2HG2      VAL  77  -4.834  -1.481  -1.445
  586   3HG2  VAL  77          3HG2      VAL  77  -4.925   0.187  -2.001
  587    H    VAL  78           H        VAL  78  -9.405  -0.559  -2.797
  588    HA   VAL  78           HA       VAL  78 -10.388  -2.883  -4.318
  589    HB   VAL  78           HB       VAL  78 -12.715  -2.141  -3.688
  590   1HG1  VAL  78          1HG1      VAL  78 -10.911  -3.818  -2.373
  591   2HG1  VAL  78          2HG1      VAL  78 -12.671  -3.846  -2.267
  592   3HG1  VAL  78          3HG1      VAL  78 -11.731  -2.920  -1.096
  593   1HG2  VAL  78          1HG2      VAL  78 -11.431   0.035  -2.609
  594   2HG2  VAL  78          2HG2      VAL  78 -11.816  -0.936  -1.187
  595   3HG2  VAL  78          3HG2      VAL  78 -13.100  -0.437  -2.289
  596    H    ALA  79           H        ALA  79 -11.866  -2.347  -6.058
  597    HA   ALA  79           HA       ALA  79 -11.056   0.076  -7.415
  598   1HB   ALA  79          1HB       ALA  79 -12.670  -2.321  -8.210
  599   2HB   ALA  79          2HB       ALA  79 -11.134  -1.746  -8.859
  600   3HB   ALA  79          3HB       ALA  79 -12.626  -0.877  -9.222
  Start of MODEL    5
    1   1H    GLY   1          1H        GLY   1 -29.498   1.461  23.290
    2   2H    GLY   1          2H        GLY   1 -29.691   1.347  24.966
    3   3H    GLY   1          3H        GLY   1 -30.875   0.718  23.935
    4   1HA   GLY   1          1HA       GLY   1 -28.835  -0.685  25.062
    5   2HA   GLY   1          2HA       GLY   1 -29.835  -1.215  23.718
    6    H    SER   2           H        SER   2 -26.715  -0.355  24.735
    7    HA   SER   2           HA       SER   2 -25.665   0.173  22.095
    8   1HB   SER   2          1HB       SER   2 -24.827   0.922  24.557
    9   2HB   SER   2          2HB       SER   2 -23.794  -0.483  24.296
   10    HG   SER   2           HG       SER   2 -22.771   0.536  22.737
   11    H    MET   3           H        MET   3 -24.559  -1.207  20.792
   12    HA   MET   3           HA       MET   3 -23.735  -3.813  21.737
   13   1HB   MET   3          1HB       MET   3 -26.273  -3.468  20.476
   14   2HB   MET   3          2HB       MET   3 -25.230  -4.357  19.376
   15   1HG   MET   3          1HG       MET   3 -25.158  -5.277  22.160
   16   2HG   MET   3          2HG       MET   3 -26.710  -5.470  21.347
   17   1HE   MET   3          1HE       MET   3 -27.157  -7.486  21.191
   18   2HE   MET   3          2HE       MET   3 -25.989  -8.804  21.281
   19   3HE   MET   3          3HE       MET   3 -26.719  -8.376  19.733
   20    H    ILE   4           H        ILE   4 -22.123  -4.693  20.512
   21    HA   ILE   4           HA       ILE   4 -21.012  -2.966  18.444
   22    HB   ILE   4           HB       ILE   4 -19.763  -5.483  19.524
   23   1HG1  ILE   4          1HG1      ILE   4 -20.263  -4.076  21.441
   24   2HG1  ILE   4          2HG1      ILE   4 -18.534  -4.018  21.111
   25   1HG2  ILE   4          1HG2      ILE   4 -18.713  -3.049  18.104
   26   2HG2  ILE   4          2HG2      ILE   4 -18.684  -4.726  17.559
   27   3HG2  ILE   4          3HG2      ILE   4 -17.670  -4.221  18.912
   28   1HD1  ILE   4          1HD1      ILE   4 -19.744  -1.916  19.665
   29   2HD1  ILE   4          2HD1      ILE   4 -18.642  -1.817  21.040
   30   3HD1  ILE   4          3HD1      ILE   4 -20.383  -1.880  21.308
   31    H    HIS   5           H        HIS   5 -20.753  -3.531  16.330
   32    HA   HIS   5           HA       HIS   5 -21.562  -6.224  15.495
   33   1HB   HIS   5          1HB       HIS   5 -22.981  -3.725  14.952
   34   2HB   HIS   5          2HB       HIS   5 -22.595  -4.627  13.490
   35    HD2  HIS   5           HD2      HIS   5 -24.913  -5.893  12.898
   36    HE1  HIS   5           HE1      HIS   5 -25.778  -7.383  16.777
   37    HE2  HIS   5           HE2      HIS   5 -26.434  -7.405  14.343
   38    H    ARG   6           H        ARG   6 -20.505  -3.103  14.122
   39    HA   ARG   6           HA       ARG   6 -18.735  -4.556  12.300
   40   1HB   ARG   6          1HB       ARG   6 -20.292  -2.820  11.405
   41   2HB   ARG   6          2HB       ARG   6 -19.414  -1.612  12.334
   42   1HG   ARG   6          1HG       ARG   6 -18.462  -1.400  10.253
   43   2HG   ARG   6          2HG       ARG   6 -17.343  -2.505  11.052
   44   1HD   ARG   6          1HD       ARG   6 -18.744  -4.381  10.033
   45   2HD   ARG   6          2HD       ARG   6 -19.460  -3.132   9.014
   46    HE   ARG   6           HE       ARG   6 -16.777  -4.206   8.842
   47   1HH1  ARG   6          1HH1      ARG   6 -18.947  -1.628   7.923
   48   2HH1  ARG   6          2HH1      ARG   6 -18.008  -1.165   6.545
   49   1HH2  ARG   6          1HH2      ARG   6 -15.542  -3.589   7.034
   50   2HH2  ARG   6          2HH2      ARG   6 -16.079  -2.277   6.039
   51    H    MET   7           H        MET   7 -16.525  -4.023  12.081
   52    HA   MET   7           HA       MET   7 -15.357  -2.456  14.274
   53   1HB   MET   7          1HB       MET   7 -13.498  -4.204  14.324
   54   2HB   MET   7          2HB       MET   7 -15.032  -4.654  15.058
   55   1HG   MET   7          1HG       MET   7 -15.386  -6.307  13.601
   56   2HG   MET   7          2HG       MET   7 -14.820  -5.353  12.230
   57   1HE   MET   7          1HE       MET   7 -11.739  -6.390  15.209
   58   2HE   MET   7          2HE       MET   7 -12.822  -7.780  15.283
   59   3HE   MET   7          3HE       MET   7 -13.455  -6.154  15.539
   60    H    SER   8           H        SER   8 -13.027  -1.926  13.848
   61    HA   SER   8           HA       SER   8 -12.337  -1.848  11.008
   62   1HB   SER   8          1HB       SER   8 -11.623   0.683  11.749
   63   2HB   SER   8          2HB       SER   8 -13.112   0.278  10.894
   64    HG   SER   8           HG       SER   8 -12.901   0.326  13.720
   65    H    ASN   9           H        ASN   9 -10.389  -2.751  10.932
   66    HA   ASN   9           HA       ASN   9  -8.302  -1.747  12.713
   67   1HB   ASN   9          1HB       ASN   9  -9.451  -4.014  13.468
   68   2HB   ASN   9          2HB       ASN   9  -8.362  -4.696  12.263
   69   1HD2  ASN   9          1HD2      ASN   9  -8.464  -2.641  15.129
   70   2HD2  ASN   9          2HD2      ASN   9  -6.881  -3.043  15.692
   71    H    MET  10           H        MET  10  -9.173  -3.627   9.857
   72    HA   MET  10           HA       MET  10  -6.487  -3.662   8.825
   73   1HB   MET  10          1HB       MET  10  -9.115  -4.299   7.477
   74   2HB   MET  10          2HB       MET  10  -7.526  -4.599   6.793
   75   1HG   MET  10          1HG       MET  10  -7.281  -5.912   9.125
   76   2HG   MET  10          2HG       MET  10  -9.014  -6.086   8.848
   77   1HE   MET  10          1HE       MET  10  -6.696  -8.551   8.882
   78   2HE   MET  10          2HE       MET  10  -7.569  -9.548   7.717
   79   3HE   MET  10          3HE       MET  10  -8.454  -8.662   8.960
   80    H    ALA  11           H        ALA  11  -5.585  -2.339   7.333
   81    HA   ALA  11           HA       ALA  11  -6.926   0.175   6.819
   82   1HB   ALA  11          1HB       ALA  11  -4.477   0.044   5.407
   83   2HB   ALA  11          2HB       ALA  11  -4.218  -0.709   6.981
   84   3HB   ALA  11          3HB       ALA  11  -4.841   0.940   6.883
   85    H    THR  12           H        THR  12  -7.599   0.910   4.828
   86    HA   THR  12           HA       THR  12  -7.310  -0.907   2.547
   87    HB   THR  12           HB       THR  12  -9.813   0.011   2.104
   88    HG1  THR  12           HG1      THR  12  -9.632  -0.371   4.908
   89   1HG2  THR  12          1HG2      THR  12  -8.685  -2.467   3.043
   90   2HG2  THR  12          2HG2      THR  12 -10.030  -2.185   1.938
   91   3HG2  THR  12          3HG2      THR  12 -10.311  -2.214   3.679
   92    H    PHE  13           H        PHE  13  -6.944   0.074   0.632
   93    HA   PHE  13           HA       PHE  13  -6.828   3.005   0.641
   94   1HB   PHE  13          1HB       PHE  13  -4.703   1.848   0.172
   95   2HB   PHE  13          2HB       PHE  13  -5.460   1.000  -1.167
   96    HD1  PHE  13           HD1      PHE  13  -3.824   4.011  -0.101
   97    HD2  PHE  13           HD2      PHE  13  -6.247   2.310  -3.152
   98    HE1  PHE  13           HE1      PHE  13  -3.203   5.839  -1.607
   99    HE2  PHE  13           HE2      PHE  13  -5.626   4.142  -4.671
  100    HZ   PHE  13           HZ       PHE  13  -4.103   5.915  -3.897
  101    H    SER  14           H        SER  14  -7.814   4.208  -0.976
  102    HA   SER  14           HA       SER  14  -9.756   2.733  -2.618
  103   1HB   SER  14          1HB       SER  14 -10.111   5.639  -2.445
  104   2HB   SER  14          2HB       SER  14 -11.278   4.345  -2.177
  105    HG   SER  14           HG       SER  14 -10.946   5.405  -0.243
  106    H    LEU  15           H        LEU  15  -9.650   2.847  -4.809
  107    HA   LEU  15           HA       LEU  15  -7.343   4.055  -6.001
  108   1HB   LEU  15          1HB       LEU  15  -8.988   1.958  -6.643
  109   2HB   LEU  15          2HB       LEU  15  -9.479   3.174  -7.806
  110    HG   LEU  15           HG       LEU  15  -6.615   2.336  -7.417
  111   1HD1  LEU  15          1HD1      LEU  15  -8.809   0.993  -8.809
  112   2HD1  LEU  15          2HD1      LEU  15  -7.244   0.376  -8.283
  113   3HD1  LEU  15          3HD1      LEU  15  -7.375   1.265  -9.799
  114   1HD2  LEU  15          1HD2      LEU  15  -7.988   4.312  -9.041
  115   2HD2  LEU  15          2HD2      LEU  15  -7.024   3.199 -10.012
  116   3HD2  LEU  15          3HD2      LEU  15  -6.266   4.117  -8.712
  117    H    GLY  16           H        GLY  16 -10.789   4.771  -5.865
  118   1HA   GLY  16          1HA       GLY  16 -11.775   6.876  -6.085
  119   2HA   GLY  16          2HA       GLY  16 -10.242   7.506  -6.668
  120    H    LYS  17           H        LYS  17 -11.709   4.642  -8.019
  121    HA   LYS  17           HA       LYS  17 -12.460   4.152 -10.106
  122   1HB   LYS  17          1HB       LYS  17 -13.887   6.443  -9.228
  123   2HB   LYS  17          2HB       LYS  17 -13.534   6.674 -10.935
  124   1HG   LYS  17          1HG       LYS  17 -15.510   5.566 -11.095
  125   2HG   LYS  17          2HG       LYS  17 -14.403   4.192 -11.100
  126   1HD   LYS  17          1HD       LYS  17 -15.704   3.421  -9.437
  127   2HD   LYS  17          2HD       LYS  17 -14.798   4.554  -8.432
  128   1HE   LYS  17          1HE       LYS  17 -17.146   5.624  -9.883
  129   2HE   LYS  17          2HE       LYS  17 -17.471   4.520  -8.549
  130   1HZ   LYS  17          1HZ       LYS  17 -17.229   7.075  -8.149
  131   2HZ   LYS  17          2HZ       LYS  17 -15.578   6.714  -8.115
  132   3HZ   LYS  17          3HZ       LYS  17 -16.629   5.967  -7.021
  133    H    HIS  18           H        HIS  18  -9.804   4.846  -9.963
  134    HA   HIS  18           HA       HIS  18  -9.367   6.389 -12.435
  135   1HB   HIS  18          1HB       HIS  18  -7.980   6.358  -9.843
  136   2HB   HIS  18          2HB       HIS  18  -6.901   6.266 -11.231
  137    HD2  HIS  18           HD2      HIS  18  -8.628   8.390 -13.146
  138    HE1  HIS  18           HE1      HIS  18  -7.801  11.095  -9.982
  139    HE2  HIS  18           HE2      HIS  18  -8.582  10.855 -12.366
  140    HA   PRO  19           HA       PRO  19  -7.477   3.103 -14.672
  141   1HB   PRO  19          1HB       PRO  19  -4.783   3.897 -14.809
  142   2HB   PRO  19          2HB       PRO  19  -6.050   4.291 -15.973
  143   1HG   PRO  19          1HG       PRO  19  -4.969   5.914 -13.722
  144   2HG   PRO  19          2HG       PRO  19  -5.539   6.439 -15.317
  145   1HD   PRO  19          1HD       PRO  19  -7.030   6.808 -13.133
  146   2HD   PRO  19          2HD       PRO  19  -7.776   6.353 -14.679
  147    H    HIS  20           H        HIS  20  -5.387   4.224 -12.026
  148    HA   HIS  20           HA       HIS  20  -5.428   1.961 -10.484
  149   1HB   HIS  20          1HB       HIS  20  -3.385   0.765 -10.993
  150   2HB   HIS  20          2HB       HIS  20  -4.393   0.811 -12.433
  151    HD2  HIS  20           HD2      HIS  20  -2.866   1.346 -14.589
  152    HE1  HIS  20           HE1      HIS  20  -0.021   3.829 -12.674
  153    HE2  HIS  20           HE2      HIS  20  -0.812   2.896 -14.875
  154    H    VAL  21           H        VAL  21  -2.776   1.850  -9.505
  155    HA   VAL  21           HA       VAL  21  -2.122   4.650  -8.923
  156    HB   VAL  21           HB       VAL  21  -1.837   4.051  -6.498
  157   1HG1  VAL  21          1HG1      VAL  21  -4.677   3.781  -6.642
  158   2HG1  VAL  21          2HG1      VAL  21  -4.140   4.846  -7.941
  159   3HG1  VAL  21          3HG1      VAL  21  -3.719   5.213  -6.269
  160   1HG2  VAL  21          1HG2      VAL  21  -3.867   1.950  -6.640
  161   2HG2  VAL  21          2HG2      VAL  21  -2.397   2.049  -5.670
  162   3HG2  VAL  21          3HG2      VAL  21  -2.313   1.494  -7.341
  163    H    GLU  22           H        GLU  22  -0.064   5.015  -8.063
  164    HA   GLU  22           HA       GLU  22   1.869   2.910  -8.634
  165   1HB   GLU  22          1HB       GLU  22   2.052   5.907  -8.396
  166   2HB   GLU  22          2HB       GLU  22   3.466   4.879  -8.436
  167   1HG   GLU  22          1HG       GLU  22   3.305   4.519 -10.648
  168   2HG   GLU  22          2HG       GLU  22   1.546   4.430 -10.605
  169    H    LEU  23           H        LEU  23   3.566   2.527  -7.078
  170    HA   LEU  23           HA       LEU  23   2.883   2.028  -4.520
  171   1HB   LEU  23          1HB       LEU  23   5.467   2.663  -5.814
  172   2HB   LEU  23          2HB       LEU  23   5.444   2.658  -4.065
  173    HG   LEU  23           HG       LEU  23   4.221   0.310  -4.539
  174   1HD1  LEU  23          1HD1      LEU  23   5.133  -0.841  -6.377
  175   2HD1  LEU  23          2HD1      LEU  23   6.280   0.454  -6.719
  176   3HD1  LEU  23          3HD1      LEU  23   4.558   0.699  -7.012
  177   1HD2  LEU  23          1HD2      LEU  23   7.209   0.728  -4.504
  178   2HD2  LEU  23          2HD2      LEU  23   6.351  -0.740  -4.039
  179   3HD2  LEU  23          3HD2      LEU  23   6.163   0.731  -3.084
  180    H    CYS  24           H        CYS  24   4.537   5.037  -5.515
  181    HA   CYS  24           HA       CYS  24   4.476   6.292  -3.029
  182   1HB   CYS  24          1HB       CYS  24   5.344   6.949  -5.596
  183   2HB   CYS  24          2HB       CYS  24   4.134   8.171  -5.225
  184    HG   CYS  24           HG       CYS  24   6.403   7.751  -3.172
  185    H    ASP  25           H        ASP  25   2.025   6.040  -5.527
  186    HA   ASP  25           HA       ASP  25   0.284   8.007  -4.414
  187   1HB   ASP  25          1HB       ASP  25  -0.369   5.722  -6.290
  188   2HB   ASP  25          2HB       ASP  25  -1.396   7.109  -5.950
  189    H    LEU  26           H        LEU  26   0.148   4.447  -4.473
  190    HA   LEU  26           HA       LEU  26  -2.079   4.169  -2.841
  191   1HB   LEU  26          1HB       LEU  26  -1.109   2.341  -4.163
  192   2HB   LEU  26          2HB       LEU  26   0.263   2.288  -3.071
  193    HG   LEU  26           HG       LEU  26  -2.386   1.993  -1.799
  194   1HD1  LEU  26          1HD1      LEU  26  -2.394  -0.455  -2.406
  195   2HD1  LEU  26          2HD1      LEU  26  -1.273  -0.047  -3.704
  196   3HD1  LEU  26          3HD1      LEU  26  -2.889   0.659  -3.680
  197   1HD2  LEU  26          1HD2      LEU  26  -1.159   0.275  -0.536
  198   2HD2  LEU  26          2HD2      LEU  26  -0.347   1.840  -0.507
  199   3HD2  LEU  26          3HD2      LEU  26   0.253   0.556  -1.556
  200    H    LEU  27           H        LEU  27   1.347   4.170  -1.950
  201    HA   LEU  27           HA       LEU  27   0.974   3.747   0.806
  202   1HB   LEU  27          1HB       LEU  27   3.187   4.766  -0.911
  203   2HB   LEU  27          2HB       LEU  27   3.317   4.978   0.824
  204    HG   LEU  27           HG       LEU  27   3.260   2.618   1.193
  205   1HD1  LEU  27          1HD1      LEU  27   2.864   0.987  -0.471
  206   2HD1  LEU  27          2HD1      LEU  27   2.956   2.182  -1.763
  207   3HD1  LEU  27          3HD1      LEU  27   1.589   2.189  -0.650
  208   1HD2  LEU  27          1HD2      LEU  27   5.287   3.924  -0.139
  209   2HD2  LEU  27          2HD2      LEU  27   5.065   2.446  -1.074
  210   3HD2  LEU  27          3HD2      LEU  27   5.404   2.355   0.655
  211    H    LYS  28           H        LYS  28   1.827   6.779  -0.864
  212    HA   LYS  28           HA       LYS  28   1.725   8.477   1.290
  213   1HB   LYS  28          1HB       LYS  28   2.277   8.816  -1.283
  214   2HB   LYS  28          2HB       LYS  28   0.653   9.486  -1.293
  215   1HG   LYS  28          1HG       LYS  28   2.083  10.555   0.927
  216   2HG   LYS  28          2HG       LYS  28   3.065  10.728  -0.530
  217   1HD   LYS  28          1HD       LYS  28   1.830  12.635  -0.697
  218   2HD   LYS  28          2HD       LYS  28   0.746  11.527  -1.540
  219   1HE   LYS  28          1HE       LYS  28  -0.835  12.109  -0.090
  220   2HE   LYS  28          2HE       LYS  28   0.084  11.260   1.151
  221   1HZ   LYS  28          1HZ       LYS  28   1.334  13.652   1.004
  222   2HZ   LYS  28          2HZ       LYS  28   0.161  13.237   2.149
  223   3HZ   LYS  28          3HZ       LYS  28  -0.284  14.085   0.755
  224    H    LEU  29           H        LEU  29  -0.964   8.001  -1.015
  225    HA   LEU  29           HA       LEU  29  -2.826   9.545   0.335
  226   1HB   LEU  29          1HB       LEU  29  -2.843   7.632  -1.819
  227   2HB   LEU  29          2HB       LEU  29  -4.289   7.468  -0.841
  228    HG   LEU  29           HG       LEU  29  -3.540  10.222  -1.637
  229   1HD1  LEU  29          1HD1      LEU  29  -3.120   8.778  -3.660
  230   2HD1  LEU  29          2HD1      LEU  29  -4.329  10.046  -3.860
  231   3HD1  LEU  29          3HD1      LEU  29  -4.837   8.374  -3.625
  232   1HD2  LEU  29          1HD2      LEU  29  -5.661   9.149  -0.380
  233   2HD2  LEU  29          2HD2      LEU  29  -6.239   9.106  -2.046
  234   3HD2  LEU  29          3HD2      LEU  29  -5.736  10.636  -1.326
  235    H    GLU  30           H        GLU  30  -2.359   5.997   0.635
  236    HA   GLU  30           HA       GLU  30  -4.380   5.623   2.545
  237   1HB   GLU  30          1HB       GLU  30  -2.390   4.015   1.308
  238   2HB   GLU  30          2HB       GLU  30  -2.305   3.752   3.042
  239   1HG   GLU  30          1HG       GLU  30  -4.832   3.573   1.442
  240   2HG   GLU  30          2HG       GLU  30  -3.804   2.193   1.826
  241    H    GLY  31           H        GLY  31  -1.353   7.160   2.875
  242   1HA   GLY  31          1HA       GLY  31  -0.832   8.398   4.821
  243   2HA   GLY  31          2HA       GLY  31  -1.796   7.275   5.763
  244    H    TRP  32           H        TRP  32   0.488   5.991   3.469
  245    HA   TRP  32           HA       TRP  32   1.901   4.660   5.576
  246   1HB   TRP  32          1HB       TRP  32   2.584   4.850   2.631
  247   2HB   TRP  32          2HB       TRP  32   3.357   3.773   3.786
  248    HD1  TRP  32           HD1      TRP  32  -0.449   4.334   3.411
  249    HE1  TRP  32           HE1      TRP  32  -1.534   2.081   2.819
  250    HE3  TRP  32           HE3      TRP  32   3.774   1.461   2.943
  251    HZ2  TRP  32           HZ2      TRP  32  -0.728  -0.537   2.237
  252    HZ3  TRP  32           HZ3      TRP  32   3.499  -0.915   2.357
  253    HH2  TRP  32           HH2      TRP  32   1.299  -1.891   2.017
  254    H    SER  33           H        SER  33   3.095   6.786   2.990
  255    HA   SER  33           HA       SER  33   5.151   7.797   4.834
  256   1HB   SER  33          1HB       SER  33   5.788   6.657   2.616
  257   2HB   SER  33          2HB       SER  33   5.167   8.112   1.832
  258    HG   SER  33           HG       SER  33   6.670   9.308   3.133
  259    H    GLU  34           H        GLU  34   5.406  10.017   5.131
  260    HA   GLU  34           HA       GLU  34   3.068  11.603   4.774
  261   1HB   GLU  34          1HB       GLU  34   5.210  11.710   6.456
  262   2HB   GLU  34          2HB       GLU  34   5.591  13.018   5.344
  263   1HG   GLU  34          1HG       GLU  34   4.384  13.862   7.251
  264   2HG   GLU  34          2HG       GLU  34   3.406  14.024   5.792
  265    H    SER  35           H        SER  35   6.114  11.304   3.069
  266    HA   SER  35           HA       SER  35   5.270  13.404   1.190
  267   1HB   SER  35          1HB       SER  35   7.905  12.541   0.585
  268   2HB   SER  35          2HB       SER  35   7.405  14.083   1.286
  269    HG   SER  35           HG       SER  35   7.965  11.695   2.711
  270    H    GLY  36           H        GLY  36   6.761  10.174   1.254
  271   1HA   GLY  36          1HA       GLY  36   5.348   8.607  -0.239
  272   2HA   GLY  36          2HA       GLY  36   5.821   9.737  -1.497
  273    H    ALA  37           H        ALA  37   8.497  10.154  -0.364
  274    HA   ALA  37           HA       ALA  37   9.712   7.504  -0.661
  275   1HB   ALA  37          1HB       ALA  37   9.963   8.085  -2.857
  276   2HB   ALA  37          2HB       ALA  37  11.443   8.772  -2.185
  277   3HB   ALA  37          3HB       ALA  37  10.054   9.812  -2.506
  278    H    GLN  38           H        GLN  38   9.441  10.027   1.278
  279    HA   GLN  38           HA       GLN  38  11.978  11.009   1.824
  280   1HB   GLN  38          1HB       GLN  38   9.936  11.914   2.820
  281   2HB   GLN  38          2HB       GLN  38   9.739  10.453   3.777
  282   1HG   GLN  38          1HG       GLN  38  10.684  11.856   5.306
  283   2HG   GLN  38          2HG       GLN  38  12.121  11.065   4.655
  284   1HE2  GLN  38          1HE2      GLN  38  10.084  13.925   4.265
  285   2HE2  GLN  38          2HE2      GLN  38  11.358  14.989   3.785
  286    H    ALA  39           H        ALA  39  10.387   8.565   3.885
  287    HA   ALA  39           HA       ALA  39  12.896   7.655   4.910
  288   1HB   ALA  39          1HB       ALA  39  11.615   6.154   6.254
  289   2HB   ALA  39          2HB       ALA  39  10.201   6.352   5.218
  290   3HB   ALA  39          3HB       ALA  39  10.768   7.700   6.205
  291    H    LYS  40           H        LYS  40  12.039   7.253   1.926
  292    HA   LYS  40           HA       LYS  40  12.606   5.766   0.303
  293   1HB   LYS  40          1HB       LYS  40  13.629   3.900   2.441
  294   2HB   LYS  40          2HB       LYS  40  14.109   3.981   0.752
  295   1HG   LYS  40          1HG       LYS  40  15.695   5.469   1.190
  296   2HG   LYS  40          2HG       LYS  40  14.576   6.498   2.086
  297   1HD   LYS  40          1HD       LYS  40  16.283   5.861   3.608
  298   2HD   LYS  40          2HD       LYS  40  14.854   4.915   4.027
  299   1HE   LYS  40          1HE       LYS  40  15.912   2.995   3.637
  300   2HE   LYS  40          2HE       LYS  40  16.479   3.553   2.063
  301   1HZ   LYS  40          1HZ       LYS  40  18.418   3.197   3.243
  302   2HZ   LYS  40          2HZ       LYS  40  17.791   3.801   4.691
  303   3HZ   LYS  40          3HZ       LYS  40  18.186   4.863   3.433
  304    H    ILE  41           H        ILE  41  10.145   5.679   2.084
  305    HA   ILE  41           HA       ILE  41   9.219   3.055   2.321
  306    HB   ILE  41           HB       ILE  41   7.543   5.518   1.830
  307   1HG1  ILE  41          1HG1      ILE  41   8.783   4.411   4.351
  308   2HG1  ILE  41          2HG1      ILE  41   8.964   6.022   3.671
  309   1HG2  ILE  41          1HG2      ILE  41   5.742   4.258   2.163
  310   2HG2  ILE  41          2HG2      ILE  41   6.435   3.542   3.619
  311   3HG2  ILE  41          3HG2      ILE  41   6.790   2.848   2.039
  312   1HD1  ILE  41          1HD1      ILE  41   7.001   6.757   4.536
  313   2HD1  ILE  41          2HD1      ILE  41   7.401   5.532   5.739
  314   3HD1  ILE  41          3HD1      ILE  41   6.239   5.169   4.465
  315    H    ALA  42           H        ALA  42   9.542   5.090  -0.438
  316    HA   ALA  42           HA       ALA  42   7.578   3.850  -2.073
  317   1HB   ALA  42          1HB       ALA  42  10.025   5.452  -2.813
  318   2HB   ALA  42          2HB       ALA  42   8.379   6.054  -2.624
  319   3HB   ALA  42          3HB       ALA  42   8.769   4.956  -3.946
  320    H    ILE  43           H        ILE  43  11.065   3.784  -2.745
  321    HA   ILE  43           HA       ILE  43  11.068   1.488  -4.280
  322    HB   ILE  43           HB       ILE  43  13.334   2.336  -2.475
  323   1HG1  ILE  43          1HG1      ILE  43  12.535   4.225  -3.835
  324   2HG1  ILE  43          2HG1      ILE  43  14.126   3.686  -4.361
  325   1HG2  ILE  43          1HG2      ILE  43  14.251   0.475  -3.312
  326   2HG2  ILE  43          2HG2      ILE  43  14.403   1.388  -4.813
  327   3HG2  ILE  43          3HG2      ILE  43  13.019   0.323  -4.565
  328   1HD1  ILE  43          1HD1      ILE  43  11.805   4.019  -5.904
  329   2HD1  ILE  43          2HD1      ILE  43  12.129   2.286  -5.838
  330   3HD1  ILE  43          3HD1      ILE  43  13.374   3.394  -6.415
  331    H    ALA  44           H        ALA  44  11.452   1.812  -0.777
  332    HA   ALA  44           HA       ALA  44  12.075  -0.840  -0.172
  333   1HB   ALA  44          1HB       ALA  44  12.323   0.836   1.506
  334   2HB   ALA  44          2HB       ALA  44  11.128  -0.328   2.079
  335   3HB   ALA  44          3HB       ALA  44  10.605   1.232   1.440
  336    H    GLU  45           H        GLU  45   8.878   0.620   0.429
  337    HA   GLU  45           HA       GLU  45   7.322  -1.486   0.886
  338   1HB   GLU  45          1HB       GLU  45   6.451   0.792   0.649
  339   2HB   GLU  45          2HB       GLU  45   6.606   0.678  -1.098
  340   1HG   GLU  45          1HG       GLU  45   5.019  -1.441   0.192
  341   2HG   GLU  45          2HG       GLU  45   4.335   0.181   0.246
  342    H    GLY  46           H        GLY  46   8.543  -0.627  -2.320
  343   1HA   GLY  46          1HA       GLY  46   7.141  -2.573  -3.798
  344   2HA   GLY  46          2HA       GLY  46   8.689  -1.868  -4.256
  345    H    GLN  47           H        GLN  47  10.622  -2.766  -3.184
  346    HA   GLN  47           HA       GLN  47  10.932  -5.450  -3.599
  347   1HB   GLN  47          1HB       GLN  47  12.973  -5.314  -2.168
  348   2HB   GLN  47          2HB       GLN  47  12.859  -4.087  -3.414
  349   1HG   GLN  47          1HG       GLN  47  12.057  -2.486  -1.710
  350   2HG   GLN  47          2HG       GLN  47  12.316  -3.725  -0.481
  351   1HE2  GLN  47          1HE2      GLN  47  13.587  -1.119  -0.717
  352   2HE2  GLN  47          2HE2      GLN  47  15.281  -1.414  -0.846
  353    H    VAL  48           H        VAL  48   9.109  -4.190  -1.073
  354    HA   VAL  48           HA       VAL  48   9.707  -6.176   0.891
  355    HB   VAL  48           HB       VAL  48   7.334  -4.318   0.670
  356   1HG1  VAL  48          1HG1      VAL  48   8.107  -6.361   2.712
  357   2HG1  VAL  48          2HG1      VAL  48   6.516  -5.979   2.058
  358   3HG1  VAL  48          3HG1      VAL  48   7.273  -4.897   3.219
  359   1HG2  VAL  48          1HG2      VAL  48   9.195  -3.855   2.837
  360   2HG2  VAL  48          2HG2      VAL  48   8.608  -2.745   1.599
  361   3HG2  VAL  48          3HG2      VAL  48   9.996  -3.779   1.268
  362    H    LYS  49           H        LYS  49   6.300  -5.812   0.129
  363    HA   LYS  49           HA       LYS  49   6.142  -8.256  -1.382
  364   1HB   LYS  49          1HB       LYS  49   5.841  -8.265   1.543
  365   2HB   LYS  49          2HB       LYS  49   4.521  -9.040   0.679
  366   1HG   LYS  49          1HG       LYS  49   7.317  -9.754  -0.041
  367   2HG   LYS  49          2HG       LYS  49   6.621 -10.397   1.446
  368   1HD   LYS  49          1HD       LYS  49   4.804 -10.618  -0.812
  369   2HD   LYS  49          2HD       LYS  49   6.333 -11.454  -1.093
  370   1HE   LYS  49          1HE       LYS  49   5.920 -12.348   1.338
  371   2HE   LYS  49          2HE       LYS  49   4.243 -11.955   0.971
  372   1HZ   LYS  49          1HZ       LYS  49   6.006 -13.924  -0.340
  373   2HZ   LYS  49          2HZ       LYS  49   4.660 -13.298  -1.153
  374   3HZ   LYS  49          3HZ       LYS  49   4.453 -14.145   0.297
  375    H    VAL  50           H        VAL  50   4.422  -8.120  -2.685
  376    HA   VAL  50           HA       VAL  50   2.113  -6.529  -1.763
  377    HB   VAL  50           HB       VAL  50   2.995  -6.794  -4.638
  378   1HG1  VAL  50          1HG1      VAL  50   1.466  -4.540  -4.415
  379   2HG1  VAL  50          2HG1      VAL  50   0.685  -5.643  -3.286
  380   3HG1  VAL  50          3HG1      VAL  50   0.894  -6.114  -4.972
  381   1HG2  VAL  50          1HG2      VAL  50   3.540  -4.282  -4.259
  382   2HG2  VAL  50          2HG2      VAL  50   4.711  -5.508  -3.771
  383   3HG2  VAL  50          3HG2      VAL  50   3.671  -4.752  -2.563
  384    H    ASP  51           H        ASP  51   0.043  -7.328  -2.364
  385    HA   ASP  51           HA       ASP  51  -0.413  -9.999  -2.156
  386   1HB   ASP  51          1HB       ASP  51  -2.079  -8.013  -2.243
  387   2HB   ASP  51          2HB       ASP  51  -2.177  -8.377  -3.961
  388    H    GLY  52           H        GLY  52   0.687 -11.484  -3.296
  389   1HA   GLY  52          1HA       GLY  52   1.271 -12.817  -5.071
  390   2HA   GLY  52          2HA       GLY  52  -0.066 -12.083  -5.946
  391    H    ALA  53           H        ALA  53   2.353  -9.977  -4.683
  392    HA   ALA  53           HA       ALA  53   3.838  -9.944  -7.185
  393   1HB   ALA  53          1HB       ALA  53   2.186  -8.400  -7.785
  394   2HB   ALA  53          2HB       ALA  53   3.549  -7.410  -7.262
  395   3HB   ALA  53          3HB       ALA  53   2.173  -7.657  -6.187
  396    H    VAL  54           H        VAL  54   5.396 -10.810  -5.553
  397    HA   VAL  54           HA       VAL  54   6.421  -8.894  -3.636
  398    HB   VAL  54           HB       VAL  54   6.337 -11.261  -3.028
  399   1HG1  VAL  54          1HG1      VAL  54   6.959 -12.908  -4.379
  400   2HG1  VAL  54          2HG1      VAL  54   8.561 -12.207  -4.603
  401   3HG1  VAL  54          3HG1      VAL  54   7.222 -11.693  -5.629
  402   1HG2  VAL  54          1HG2      VAL  54   7.972 -10.351  -1.742
  403   2HG2  VAL  54          2HG2      VAL  54   8.911  -9.795  -3.125
  404   3HG2  VAL  54          3HG2      VAL  54   8.963 -11.491  -2.647
  405    H    GLU  55           H        GLU  55   6.761  -7.471  -5.677
  406    HA   GLU  55           HA       GLU  55   9.339  -8.044  -6.957
  407   1HB   GLU  55          1HB       GLU  55   7.068  -6.193  -7.654
  408   2HB   GLU  55          2HB       GLU  55   8.633  -6.084  -8.444
  409   1HG   GLU  55          1HG       GLU  55   8.403  -8.162  -9.463
  410   2HG   GLU  55          2HG       GLU  55   7.126  -8.665  -8.356
  411    H    THR  56           H        THR  56  10.211  -5.579  -7.656
  412    HA   THR  56           HA       THR  56  10.412  -3.981  -5.217
  413    HB   THR  56           HB       THR  56  12.280  -5.452  -4.974
  414    HG1  THR  56           HG1      THR  56  13.012  -2.919  -5.991
  415   1HG2  THR  56          1HG2      THR  56  13.761  -6.118  -6.570
  416   2HG2  THR  56          2HG2      THR  56  13.493  -4.693  -7.574
  417   3HG2  THR  56          3HG2      THR  56  12.288  -5.981  -7.530
  418    H    ARG  57           H        ARG  57   8.983  -3.175  -7.419
  419    HA   ARG  57           HA       ARG  57  10.763  -1.416  -8.935
  420   1HB   ARG  57          1HB       ARG  57   7.849  -2.109  -9.321
  421   2HB   ARG  57          2HB       ARG  57   8.756  -1.005 -10.346
  422   1HG   ARG  57          1HG       ARG  57  10.056  -2.705 -11.245
  423   2HG   ARG  57          2HG       ARG  57   9.694  -3.812  -9.919
  424   1HD   ARG  57          1HD       ARG  57   8.551  -4.314 -12.108
  425   2HD   ARG  57          2HD       ARG  57   7.492  -4.177 -10.703
  426    HE   ARG  57           HE       ARG  57   6.512  -2.345 -11.666
  427   1HH1  ARG  57          1HH1      ARG  57   9.517  -3.014 -13.310
  428   2HH1  ARG  57          2HH1      ARG  57   9.234  -1.853 -14.562
  429   1HH2  ARG  57          1HH2      ARG  57   6.141  -0.815 -13.309
  430   2HH2  ARG  57          2HH2      ARG  57   7.317  -0.605 -14.563
  431    H    LYS  58           H        LYS  58   9.665   0.778  -9.497
  432    HA   LYS  58           HA       LYS  58   9.325   2.167  -7.000
  433   1HB   LYS  58          1HB       LYS  58   9.163   3.246  -9.818
  434   2HB   LYS  58          2HB       LYS  58   9.333   4.193  -8.347
  435   1HG   LYS  58          1HG       LYS  58  11.524   3.221  -7.955
  436   2HG   LYS  58          2HG       LYS  58  11.353   2.226  -9.402
  437   1HD   LYS  58          1HD       LYS  58  11.547   4.046 -10.829
  438   2HD   LYS  58          2HD       LYS  58  11.087   5.202  -9.578
  439   1HE   LYS  58          1HE       LYS  58  13.567   3.633  -9.150
  440   2HE   LYS  58          2HE       LYS  58  13.604   4.889 -10.387
  441   1HZ   LYS  58          1HZ       LYS  58  12.866   5.270  -7.535
  442   2HZ   LYS  58          2HZ       LYS  58  12.843   6.481  -8.716
  443   3HZ   LYS  58          3HZ       LYS  58  14.308   5.767  -8.267
  444    H    ARG  59           H        ARG  59   7.313   1.343  -9.772
  445    HA   ARG  59           HA       ARG  59   4.960   2.195  -8.221
  446   1HB   ARG  59          1HB       ARG  59   3.907   2.673 -10.501
  447   2HB   ARG  59          2HB       ARG  59   5.084   3.830  -9.897
  448   1HG   ARG  59          1HG       ARG  59   6.137   1.659 -11.594
  449   2HG   ARG  59          2HG       ARG  59   5.111   2.856 -12.386
  450   1HD   ARG  59          1HD       ARG  59   6.549   4.617 -11.834
  451   2HD   ARG  59          2HD       ARG  59   7.385   3.671 -10.606
  452    HE   ARG  59           HE       ARG  59   8.294   2.333 -12.495
  453   1HH1  ARG  59          1HH1      ARG  59   7.225   5.620 -13.054
  454   2HH1  ARG  59          2HH1      ARG  59   8.239   5.839 -14.438
  455   1HH2  ARG  59          1HH2      ARG  59   9.622   2.636 -14.312
  456   2HH2  ARG  59          2HH2      ARG  59   9.598   4.152 -15.150
  457    H    CYS  60           H        CYS  60   2.942   1.052  -8.788
  458    HA   CYS  60           HA       CYS  60   3.376  -1.494 -10.175
  459   1HB   CYS  60          1HB       CYS  60   3.493  -1.432  -7.461
  460   2HB   CYS  60          2HB       CYS  60   1.773  -1.714  -7.709
  461    HG   CYS  60           HG       CYS  60   2.754  -4.041  -7.645
  462    H    LYS  61           H        LYS  61   1.887  -1.610 -11.703
  463    HA   LYS  61           HA       LYS  61  -0.521  -0.065 -11.622
  464   1HB   LYS  61          1HB       LYS  61   0.607  -2.115 -13.508
  465   2HB   LYS  61          2HB       LYS  61  -1.047  -1.552 -13.692
  466   1HG   LYS  61          1HG       LYS  61  -0.408   0.406 -14.560
  467   2HG   LYS  61          2HG       LYS  61   0.916   0.593 -13.409
  468   1HD   LYS  61          1HD       LYS  61   1.296  -1.538 -15.393
  469   2HD   LYS  61          2HD       LYS  61   1.232   0.092 -16.063
  470   1HE   LYS  61          1HE       LYS  61   2.855   0.251 -13.777
  471   2HE   LYS  61          2HE       LYS  61   3.352  -1.214 -14.624
  472   1HZ   LYS  61          1HZ       LYS  61   3.269   1.548 -15.699
  473   2HZ   LYS  61          2HZ       LYS  61   3.498   0.182 -16.670
  474   3HZ   LYS  61          3HZ       LYS  61   4.631   0.569 -15.475
  475    H    ILE  62           H        ILE  62  -1.810  -0.670  -9.939
  476    HA   ILE  62           HA       ILE  62  -2.895  -3.403 -10.054
  477    HB   ILE  62           HB       ILE  62  -2.377  -1.949  -7.468
  478   1HG1  ILE  62          1HG1      ILE  62  -0.713  -4.229  -8.523
  479   2HG1  ILE  62          2HG1      ILE  62  -0.284  -2.551  -8.836
  480   1HG2  ILE  62          1HG2      ILE  62  -4.120  -3.862  -7.792
  481   2HG2  ILE  62          2HG2      ILE  62  -3.052  -3.861  -6.388
  482   3HG2  ILE  62          3HG2      ILE  62  -2.691  -4.898  -7.768
  483   1HD1  ILE  62          1HD1      ILE  62   0.824  -3.719  -6.865
  484   2HD1  ILE  62          2HD1      ILE  62  -0.734  -3.553  -6.053
  485   3HD1  ILE  62          3HD1      ILE  62   0.140  -2.118  -6.590
  486    H    VAL  63           H        VAL  63  -5.040  -3.582  -9.860
  487    HA   VAL  63           HA       VAL  63  -6.602  -1.326  -8.858
  488    HB   VAL  63           HB       VAL  63  -8.172  -1.454 -10.748
  489   1HG1  VAL  63          1HG1      VAL  63  -6.010  -0.832 -12.440
  490   2HG1  VAL  63          2HG1      VAL  63  -5.525  -0.368 -10.810
  491   3HG1  VAL  63          3HG1      VAL  63  -7.010   0.277 -11.504
  492   1HG2  VAL  63          1HG2      VAL  63  -6.973  -3.858 -11.304
  493   2HG2  VAL  63          2HG2      VAL  63  -6.336  -2.808 -12.570
  494   3HG2  VAL  63          3HG2      VAL  63  -8.079  -2.991 -12.369
  495    H    ALA  64           H        ALA  64  -9.044  -2.032  -8.915
  496    HA   ALA  64           HA       ALA  64 -10.690  -3.424  -8.212
  497   1HB   ALA  64          1HB       ALA  64 -10.281  -4.971  -9.901
  498   2HB   ALA  64          2HB       ALA  64 -10.253  -5.945  -8.434
  499   3HB   ALA  64          3HB       ALA  64  -8.742  -5.477  -9.208
  500    H    GLY  65           H        GLY  65  -9.731  -6.148  -6.886
  501   1HA   GLY  65          1HA       GLY  65  -9.327  -4.909  -4.264
  502   2HA   GLY  65          2HA       GLY  65 -10.075  -6.468  -4.539
  503    H    GLN  66           H        GLN  66  -7.050  -4.716  -4.459
  504    HA   GLN  66           HA       GLN  66  -5.644  -7.295  -4.180
  505   1HB   GLN  66          1HB       GLN  66  -4.600  -4.739  -5.407
  506   2HB   GLN  66          2HB       GLN  66  -3.655  -6.201  -5.159
  507   1HG   GLN  66          1HG       GLN  66  -6.169  -6.187  -6.794
  508   2HG   GLN  66          2HG       GLN  66  -4.595  -5.801  -7.486
  509   1HE2  GLN  66          1HE2      GLN  66  -6.373  -8.282  -5.727
  510   2HE2  GLN  66          2HE2      GLN  66  -5.481  -9.623  -6.348
  511    H    THR  67           H        THR  67  -3.426  -6.960  -3.066
  512    HA   THR  67           HA       THR  67  -3.708  -5.080  -0.817
  513    HB   THR  67           HB       THR  67  -2.644  -7.881  -0.502
  514    HG1  THR  67           HG1      THR  67  -4.787  -8.063  -1.125
  515   1HG2  THR  67          1HG2      THR  67  -2.760  -7.592   1.765
  516   2HG2  THR  67          2HG2      THR  67  -3.941  -6.288   1.648
  517   3HG2  THR  67          3HG2      THR  67  -2.255  -5.989   1.231
  518    H    VAL  68           H        VAL  68  -1.784  -4.396   0.206
  519    HA   VAL  68           HA       VAL  68   0.736  -5.004  -1.182
  520    HB   VAL  68           HB       VAL  68   0.600  -2.231  -0.280
  521   1HG1  VAL  68          1HG1      VAL  68   1.887  -1.833  -2.136
  522   2HG1  VAL  68          2HG1      VAL  68   1.081  -3.073  -3.097
  523   3HG1  VAL  68          3HG1      VAL  68   2.239  -3.537  -1.852
  524   1HG2  VAL  68          1HG2      VAL  68  -1.609  -2.066  -0.908
  525   2HG2  VAL  68          2HG2      VAL  68  -1.430  -3.211  -2.238
  526   3HG2  VAL  68          3HG2      VAL  68  -0.756  -1.588  -2.374
  527    H    SER  69           H        SER  69   2.649  -4.678   0.137
  528    HA   SER  69           HA       SER  69   2.163  -4.036   2.929
  529   1HB   SER  69          1HB       SER  69   3.808  -6.445   2.692
  530   2HB   SER  69          2HB       SER  69   2.482  -6.087   3.798
  531    HG   SER  69           HG       SER  69   1.176  -7.131   2.532
  532    H    PHE  70           H        PHE  70   3.827  -3.119   3.993
  533    HA   PHE  70           HA       PHE  70   6.517  -3.184   2.810
  534   1HB   PHE  70          1HB       PHE  70   5.642  -1.095   2.001
  535   2HB   PHE  70          2HB       PHE  70   5.001  -0.688   3.588
  536    HD1  PHE  70           HD1      PHE  70   8.305  -2.175   3.404
  537    HD2  PHE  70           HD2      PHE  70   6.135   1.475   3.452
  538    HE1  PHE  70           HE1      PHE  70  10.373  -0.968   3.944
  539    HE2  PHE  70           HE2      PHE  70   8.200   2.690   3.998
  540    HZ   PHE  70           HZ       PHE  70  10.321   1.476   4.245
  541    H    ALA  71           H        ALA  71   7.890  -3.860   4.329
  542    HA   ALA  71           HA       ALA  71   8.640  -4.532   6.395
  543   1HB   ALA  71          1HB       ALA  71   9.403  -2.125   5.886
  544   2HB   ALA  71          2HB       ALA  71   9.617  -2.758   7.519
  545   3HB   ALA  71          3HB       ALA  71   8.279  -1.665   7.164
  546    H    GLY  72           H        GLY  72   5.696  -4.722   6.205
  547   1HA   GLY  72          1HA       GLY  72   4.535  -5.740   8.122
  548   2HA   GLY  72          2HA       GLY  72   5.105  -4.386   9.078
  549    H    HIS  73           H        HIS  73   4.333  -2.915   6.302
  550    HA   HIS  73           HA       HIS  73   1.772  -2.108   7.370
  551   1HB   HIS  73          1HB       HIS  73   3.017  -1.035   4.845
  552   2HB   HIS  73          2HB       HIS  73   1.877  -0.241   5.923
  553    HD2  HIS  73           HD2      HIS  73   4.513   1.424   5.325
  554    HE1  HIS  73           HE1      HIS  73   5.920   0.044   9.084
  555    HE2  HIS  73           HE2      HIS  73   6.181   1.774   7.270
  556    H    SER  74           H        SER  74   0.584  -4.058   6.925
  557    HA   SER  74           HA       SER  74   0.196  -4.785   4.136
  558   1HB   SER  74          1HB       SER  74   0.045  -6.177   6.582
  559   2HB   SER  74          2HB       SER  74  -1.600  -6.140   5.946
  560    HG   SER  74           HG       SER  74   0.347  -7.721   5.202
  561    H    VAL  75           H        VAL  75  -1.295  -3.852   2.915
  562    HA   VAL  75           HA       VAL  75  -3.846  -3.018   4.096
  563    HB   VAL  75           HB       VAL  75  -2.203  -1.223   2.313
  564   1HG1  VAL  75          1HG1      VAL  75  -4.102   0.338   3.481
  565   2HG1  VAL  75          2HG1      VAL  75  -4.971  -1.170   3.221
  566   3HG1  VAL  75          3HG1      VAL  75  -4.207  -0.352   1.863
  567   1HG2  VAL  75          1HG2      VAL  75  -2.189   0.230   4.432
  568   2HG2  VAL  75          2HG2      VAL  75  -1.087  -1.146   4.362
  569   3HG2  VAL  75          3HG2      VAL  75  -2.585  -1.261   5.286
  570    H    GLN  76           H        GLN  76  -5.570  -2.838   2.568
  571    HA   GLN  76           HA       GLN  76  -5.026  -4.212   0.025
  572   1HB   GLN  76          1HB       GLN  76  -7.620  -4.096   1.569
  573   2HB   GLN  76          2HB       GLN  76  -7.322  -5.021   0.104
  574   1HG   GLN  76          1HG       GLN  76  -6.174  -6.646   1.193
  575   2HG   GLN  76          2HG       GLN  76  -5.548  -5.538   2.413
  576   1HE2  GLN  76          1HE2      GLN  76  -8.810  -6.441   1.346
  577   2HE2  GLN  76          2HE2      GLN  76  -9.390  -6.868   2.917
  578    H    VAL  77           H        VAL  77  -6.543  -3.642  -1.760
  579    HA   VAL  77           HA       VAL  77  -7.399  -0.824  -1.650
  580    HB   VAL  77           HB       VAL  77  -6.112  -2.033  -4.090
  581   1HG1  VAL  77          1HG1      VAL  77  -7.088  -0.186  -4.921
  582   2HG1  VAL  77          2HG1      VAL  77  -5.690   0.630  -4.220
  583   3HG1  VAL  77          3HG1      VAL  77  -7.219   0.586  -3.340
  584   1HG2  VAL  77          1HG2      VAL  77  -4.613  -1.887  -1.969
  585   2HG2  VAL  77          2HG2      VAL  77  -4.634  -0.156  -2.294
  586   3HG2  VAL  77          3HG2      VAL  77  -4.010  -1.271  -3.507
  587    H    VAL  78           H        VAL  78  -9.241  -0.314  -2.798
  588    HA   VAL  78           HA       VAL  78 -10.492  -2.418  -4.405
  589    HB   VAL  78           HB       VAL  78 -12.686  -2.001  -3.372
  590   1HG1  VAL  78          1HG1      VAL  78 -10.441  -3.331  -2.129
  591   2HG1  VAL  78          2HG1      VAL  78 -12.118  -3.855  -2.280
  592   3HG1  VAL  78          3HG1      VAL  78 -11.633  -2.826  -0.933
  593   1HG2  VAL  78          1HG2      VAL  78 -11.858  -0.871  -0.890
  594   2HG2  VAL  78          2HG2      VAL  78 -13.041  -0.258  -2.047
  595   3HG2  VAL  78          3HG2      VAL  78 -11.342   0.193  -2.197
  596    H    ALA  79           H        ALA  79 -12.485  -1.538  -5.557
  597    HA   ALA  79           HA       ALA  79 -12.716   1.271  -5.961
  598   1HB   ALA  79          1HB       ALA  79 -10.605   0.941  -7.143
  599   2HB   ALA  79          2HB       ALA  79 -11.895   1.393  -8.257
  600   3HB   ALA  79          3HB       ALA  79 -11.359  -0.285  -8.161
  Start of MODEL    6
    1   1H    GLY   1          1H        GLY   1 -21.792 -14.918  13.501
    2   2H    GLY   1          2H        GLY   1 -23.423 -14.598  13.189
    3   3H    GLY   1          3H        GLY   1 -22.263 -13.392  12.939
    4   1HA   GLY   1          1HA       GLY   1 -21.448 -15.575  11.432
    5   2HA   GLY   1          2HA       GLY   1 -23.172 -15.387  11.153
    6    H    SER   2           H        SER   2 -23.618 -12.761  11.143
    7    HA   SER   2           HA       SER   2 -22.133 -11.886   8.787
    8   1HB   SER   2          1HB       SER   2 -24.843 -11.606   9.710
    9   2HB   SER   2          2HB       SER   2 -24.154 -10.009   9.422
   10    HG   SER   2           HG       SER   2 -24.701 -12.065   7.634
   11    H    MET   3           H        MET   3 -21.526  -9.585   8.606
   12    HA   MET   3           HA       MET   3 -19.893  -8.805  10.784
   13   1HB   MET   3          1HB       MET   3 -19.841  -8.267   8.154
   14   2HB   MET   3          2HB       MET   3 -20.605  -6.789   8.725
   15   1HG   MET   3          1HG       MET   3 -18.617  -5.990   9.247
   16   2HG   MET   3          2HG       MET   3 -18.431  -7.276  10.437
   17   1HE   MET   3          1HE       MET   3 -18.223  -8.056   6.264
   18   2HE   MET   3          2HE       MET   3 -16.845  -6.954   6.221
   19   3HE   MET   3          3HE       MET   3 -18.400  -6.399   6.839
   20    H    ILE   4           H        ILE   4 -20.014  -6.277  11.336
   21    HA   ILE   4           HA       ILE   4 -22.747  -5.460  11.915
   22    HB   ILE   4           HB       ILE   4 -22.067  -6.855  13.846
   23   1HG1  ILE   4          1HG1      ILE   4 -22.132  -4.290  15.200
   24   2HG1  ILE   4          2HG1      ILE   4 -23.254  -4.322  13.844
   25   1HG2  ILE   4          1HG2      ILE   4 -19.612  -5.627  13.552
   26   2HG2  ILE   4          2HG2      ILE   4 -20.111  -6.662  14.889
   27   3HG2  ILE   4          3HG2      ILE   4 -20.267  -4.910  15.024
   28   1HD1  ILE   4          1HD1      ILE   4 -24.092  -5.053  16.150
   29   2HD1  ILE   4          2HD1      ILE   4 -23.198  -6.543  15.845
   30   3HD1  ILE   4          3HD1      ILE   4 -24.496  -6.055  14.755
   31    H    HIS   5           H        HIS   5 -19.313  -4.744  11.863
   32    HA   HIS   5           HA       HIS   5 -19.982  -1.893  11.608
   33   1HB   HIS   5          1HB       HIS   5 -18.346  -3.155  13.625
   34   2HB   HIS   5          2HB       HIS   5 -17.377  -2.036  12.671
   35    HD2  HIS   5           HD2      HIS   5 -21.077  -1.076  13.394
   36    HE1  HIS   5           HE1      HIS   5 -18.567   1.365  15.793
   37    HE2  HIS   5           HE2      HIS   5 -20.934   0.891  15.068
   38    H    ARG   6           H        ARG   6 -18.520  -0.657  10.309
   39    HA   ARG   6           HA       ARG   6 -16.986  -2.316   8.419
   40   1HB   ARG   6          1HB       ARG   6 -18.804  -0.002   8.041
   41   2HB   ARG   6          2HB       ARG   6 -17.375  -0.053   7.017
   42   1HG   ARG   6          1HG       ARG   6 -18.739  -2.612   7.134
   43   2HG   ARG   6          2HG       ARG   6 -19.779  -1.315   6.542
   44   1HD   ARG   6          1HD       ARG   6 -17.782  -0.710   5.027
   45   2HD   ARG   6          2HD       ARG   6 -17.193  -2.327   5.412
   46    HE   ARG   6           HE       ARG   6 -19.425  -1.642   3.715
   47   1HH1  ARG   6          1HH1      ARG   6 -17.898  -4.148   5.612
   48   2HH1  ARG   6          2HH1      ARG   6 -18.663  -5.438   4.749
   49   1HH2  ARG   6          1HH2      ARG   6 -20.433  -3.342   2.584
   50   2HH2  ARG   6          2HH2      ARG   6 -20.100  -4.983   3.032
   51    H    MET   7           H        MET   7 -14.879  -1.908   8.152
   52    HA   MET   7           HA       MET   7 -12.821  -0.980   8.378
   53   1HB   MET   7          1HB       MET   7 -14.425   1.085   7.553
   54   2HB   MET   7          2HB       MET   7 -13.718   1.741   9.022
   55   1HG   MET   7          1HG       MET   7 -11.674   1.924   8.118
   56   2HG   MET   7          2HG       MET   7 -11.825   0.421   7.210
   57   1HE   MET   7          1HE       MET   7 -10.363   2.832   6.430
   58   2HE   MET   7          2HE       MET   7 -11.005   3.775   5.085
   59   3HE   MET   7          3HE       MET   7 -10.550   2.089   4.841
   60    H    SER   8           H        SER   8 -12.846  -2.254  10.398
   61    HA   SER   8           HA       SER   8 -12.897  -0.564  12.805
   62   1HB   SER   8          1HB       SER   8 -13.236  -3.531  12.398
   63   2HB   SER   8          2HB       SER   8 -12.844  -2.861  13.982
   64    HG   SER   8           HG       SER   8 -14.744  -1.524  13.720
   65    H    ASN   9           H        ASN   9 -11.047  -3.233  11.355
   66    HA   ASN   9           HA       ASN   9  -8.610  -2.063  12.522
   67   1HB   ASN   9          1HB       ASN   9  -9.698  -4.774  12.825
   68   2HB   ASN   9          2HB       ASN   9  -8.007  -4.737  12.336
   69   1HD2  ASN   9          1HD2      ASN   9  -6.653  -4.802  13.959
   70   2HD2  ASN   9          2HD2      ASN   9  -6.909  -4.146  15.537
   71    H    MET  10           H        MET  10 -10.106  -3.807   9.874
   72    HA   MET  10           HA       MET  10  -7.671  -4.004   8.347
   73   1HB   MET  10          1HB       MET  10 -10.474  -4.347   7.298
   74   2HB   MET  10          2HB       MET  10  -8.988  -5.035   6.658
   75   1HG   MET  10          1HG       MET  10  -8.845  -6.619   8.353
   76   2HG   MET  10          2HG       MET  10  -9.956  -5.736   9.400
   77   1HE   MET  10          1HE       MET  10 -11.416  -7.681   5.491
   78   2HE   MET  10          2HE       MET  10  -9.770  -7.124   5.795
   79   3HE   MET  10          3HE       MET  10 -11.079  -5.955   5.621
   80    H    ALA  11           H        ALA  11  -6.818  -2.432   7.166
   81    HA   ALA  11           HA       ALA  11  -8.341  -0.011   6.660
   82   1HB   ALA  11          1HB       ALA  11  -6.178   0.467   7.396
   83   2HB   ALA  11          2HB       ALA  11  -6.092   0.722   5.652
   84   3HB   ALA  11          3HB       ALA  11  -5.453  -0.762   6.359
   85    H    THR  12           H        THR  12  -9.115   0.632   4.726
   86    HA   THR  12           HA       THR  12  -8.387  -0.935   2.353
   87    HB   THR  12           HB       THR  12 -11.019  -0.236   1.892
   88    HG1  THR  12           HG1      THR  12 -10.797  -1.180   4.556
   89   1HG2  THR  12          1HG2      THR  12 -10.964  -2.823   3.099
   90   2HG2  THR  12          2HG2      THR  12  -9.530  -2.602   2.097
   91   3HG2  THR  12          3HG2      THR  12 -11.135  -2.386   1.399
   92    H    PHE  13           H        PHE  13  -7.925   0.248   0.600
   93    HA   PHE  13           HA       PHE  13  -8.392   3.149   0.757
   94   1HB   PHE  13          1HB       PHE  13  -6.022   2.354   0.743
   95   2HB   PHE  13          2HB       PHE  13  -6.301   1.673  -0.852
   96    HD1  PHE  13           HD1      PHE  13  -6.868   4.931   0.882
   97    HD2  PHE  13           HD2      PHE  13  -5.512   2.895  -2.600
   98    HE1  PHE  13           HE1      PHE  13  -6.266   7.089  -0.140
   99    HE2  PHE  13           HE2      PHE  13  -4.905   5.048  -3.628
  100    HZ   PHE  13           HZ       PHE  13  -5.283   7.147  -2.396
  101    H    SER  14           H        SER  14  -8.586   4.259  -1.383
  102    HA   SER  14           HA       SER  14 -10.397   2.733  -3.117
  103   1HB   SER  14          1HB       SER  14 -10.694   5.270  -3.986
  104   2HB   SER  14          2HB       SER  14 -11.616   4.600  -2.641
  105    HG   SER  14           HG       SER  14 -10.715   6.053  -1.440
  106    H    LEU  15           H        LEU  15 -10.058   2.518  -5.287
  107    HA   LEU  15           HA       LEU  15  -7.716   3.811  -6.485
  108   1HB   LEU  15          1HB       LEU  15  -7.677   1.174  -5.582
  109   2HB   LEU  15          2HB       LEU  15  -7.900   1.040  -7.314
  110    HG   LEU  15           HG       LEU  15  -5.683   2.632  -6.033
  111   1HD1  LEU  15          1HD1      LEU  15  -4.405   0.556  -7.103
  112   2HD1  LEU  15          2HD1      LEU  15  -5.919  -0.246  -6.688
  113   3HD1  LEU  15          3HD1      LEU  15  -4.976   0.562  -5.436
  114   1HD2  LEU  15          1HD2      LEU  15  -6.621   2.203  -8.768
  115   2HD2  LEU  15          2HD2      LEU  15  -4.900   1.892  -8.544
  116   3HD2  LEU  15          3HD2      LEU  15  -5.576   3.461  -8.110
  117    H    GLY  16           H        GLY  16 -10.661   1.936  -6.932
  118   1HA   GLY  16          1HA       GLY  16 -10.844   1.743  -9.658
  119   2HA   GLY  16          2HA       GLY  16 -12.232   1.993  -8.613
  120    H    LYS  17           H        LYS  17 -11.237   4.630  -7.730
  121    HA   LYS  17           HA       LYS  17 -12.596   6.256  -9.526
  122   1HB   LYS  17          1HB       LYS  17 -11.542   6.605  -7.052
  123   2HB   LYS  17          2HB       LYS  17 -10.408   7.544  -8.014
  124   1HG   LYS  17          1HG       LYS  17 -12.362   8.765  -8.976
  125   2HG   LYS  17          2HG       LYS  17 -13.384   7.924  -7.810
  126   1HD   LYS  17          1HD       LYS  17 -11.088   9.099  -6.512
  127   2HD   LYS  17          2HD       LYS  17 -11.984  10.313  -7.426
  128   1HE   LYS  17          1HE       LYS  17 -12.769  10.109  -5.099
  129   2HE   LYS  17          2HE       LYS  17 -14.027   9.732  -6.274
  130   1HZ   LYS  17          1HZ       LYS  17 -13.632   7.383  -5.905
  131   2HZ   LYS  17          2HZ       LYS  17 -13.997   8.150  -4.441
  132   3HZ   LYS  17          3HZ       LYS  17 -12.398   7.732  -4.799
  133    H    HIS  18           H        HIS  18  -9.216   5.333  -9.414
  134    HA   HIS  18           HA       HIS  18  -8.748   6.853 -11.896
  135   1HB   HIS  18          1HB       HIS  18  -6.675   6.004  -9.864
  136   2HB   HIS  18          2HB       HIS  18  -6.432   7.074 -11.238
  137    HD2  HIS  18           HD2      HIS  18  -5.795   8.214  -8.250
  138    HE1  HIS  18           HE1      HIS  18  -9.428  10.358  -8.725
  139    HE2  HIS  18           HE2      HIS  18  -7.235  10.225  -7.489
  140    HA   PRO  19           HA       PRO  19  -7.745   3.234 -14.210
  141   1HB   PRO  19          1HB       PRO  19  -5.158   3.737 -15.081
  142   2HB   PRO  19          2HB       PRO  19  -6.624   4.343 -15.857
  143   1HG   PRO  19          1HG       PRO  19  -4.799   5.712 -13.922
  144   2HG   PRO  19          2HG       PRO  19  -5.583   6.361 -15.375
  145   1HD   PRO  19          1HD       PRO  19  -6.541   6.912 -12.953
  146   2HD   PRO  19          2HD       PRO  19  -7.642   6.591 -14.308
  147    H    HIS  20           H        HIS  20  -5.240   4.332 -12.001
  148    HA   HIS  20           HA       HIS  20  -5.033   2.034 -10.499
  149   1HB   HIS  20          1HB       HIS  20  -3.170   0.822 -11.294
  150   2HB   HIS  20          2HB       HIS  20  -4.162   1.097 -12.718
  151    HD2  HIS  20           HD2      HIS  20  -2.583   1.781 -14.795
  152    HE1  HIS  20           HE1      HIS  20   0.392   3.864 -12.609
  153    HE2  HIS  20           HE2      HIS  20  -0.299   2.998 -14.873
  154    H    VAL  21           H        VAL  21  -2.553   1.986  -9.519
  155    HA   VAL  21           HA       VAL  21  -1.613   4.750  -9.258
  156    HB   VAL  21           HB       VAL  21  -1.497   4.526  -6.768
  157   1HG1  VAL  21          1HG1      VAL  21  -3.899   4.998  -8.390
  158   2HG1  VAL  21          2HG1      VAL  21  -3.139   6.010  -7.165
  159   3HG1  VAL  21          3HG1      VAL  21  -4.209   4.694  -6.682
  160   1HG2  VAL  21          1HG2      VAL  21  -3.491   2.310  -7.191
  161   2HG2  VAL  21          2HG2      VAL  21  -2.911   2.940  -5.651
  162   3HG2  VAL  21          3HG2      VAL  21  -1.806   2.074  -6.723
  163    H    GLU  22           H        GLU  22   0.381   4.937  -7.994
  164    HA   GLU  22           HA       GLU  22   2.111   2.630  -8.469
  165   1HB   GLU  22          1HB       GLU  22   3.971   4.207  -8.334
  166   2HB   GLU  22          2HB       GLU  22   2.784   4.753  -9.510
  167   1HG   GLU  22          1HG       GLU  22   1.986   5.947  -7.147
  168   2HG   GLU  22          2HG       GLU  22   3.746   6.044  -7.109
  169    H    LEU  23           H        LEU  23   3.627   1.966  -6.850
  170    HA   LEU  23           HA       LEU  23   2.685   1.403  -4.390
  171   1HB   LEU  23          1HB       LEU  23   5.563   2.023  -5.046
  172   2HB   LEU  23          2HB       LEU  23   5.017   1.142  -3.631
  173    HG   LEU  23           HG       LEU  23   4.233   0.111  -6.314
  174   1HD1  LEU  23          1HD1      LEU  23   6.512   0.469  -6.765
  175   2HD1  LEU  23          2HD1      LEU  23   6.392  -1.222  -6.281
  176   3HD1  LEU  23          3HD1      LEU  23   6.995  -0.019  -5.141
  177   1HD2  LEU  23          1HD2      LEU  23   3.755  -0.751  -3.814
  178   2HD2  LEU  23          2HD2      LEU  23   5.258  -1.610  -4.146
  179   3HD2  LEU  23          3HD2      LEU  23   3.865  -1.825  -5.208
  180    H    CYS  24           H        CYS  24   4.434   4.383  -5.223
  181    HA   CYS  24           HA       CYS  24   4.502   5.379  -2.561
  182   1HB   CYS  24          1HB       CYS  24   6.098   6.160  -4.216
  183   2HB   CYS  24          2HB       CYS  24   4.796   6.799  -5.215
  184    HG   CYS  24           HG       CYS  24   6.103   8.226  -2.902
  185    H    ASP  25           H        ASP  25   2.275   5.820  -5.270
  186    HA   ASP  25           HA       ASP  25   0.747   7.903  -4.150
  187   1HB   ASP  25          1HB       ASP  25   0.213   5.830  -6.255
  188   2HB   ASP  25          2HB       ASP  25  -1.082   6.889  -5.706
  189    H    LEU  26           H        LEU  26  -0.069   4.446  -4.388
  190    HA   LEU  26           HA       LEU  26  -2.330   4.423  -2.818
  191   1HB   LEU  26          1HB       LEU  26  -1.179   2.544  -4.175
  192   2HB   LEU  26          2HB       LEU  26  -0.307   2.210  -2.693
  193    HG   LEU  26           HG       LEU  26  -2.952   2.287  -1.871
  194   1HD1  LEU  26          1HD1      LEU  26  -3.809   0.461  -3.561
  195   2HD1  LEU  26          2HD1      LEU  26  -2.736   1.306  -4.671
  196   3HD1  LEU  26          3HD1      LEU  26  -4.048   2.179  -3.878
  197   1HD2  LEU  26          1HD2      LEU  26  -1.299   0.728  -1.068
  198   2HD2  LEU  26          2HD2      LEU  26  -1.213  -0.048  -2.649
  199   3HD2  LEU  26          3HD2      LEU  26  -2.686  -0.166  -1.688
  200    H    LEU  27           H        LEU  27   1.041   4.167  -1.812
  201    HA   LEU  27           HA       LEU  27   0.533   3.699   0.932
  202   1HB   LEU  27          1HB       LEU  27   2.877   4.494  -0.720
  203   2HB   LEU  27          2HB       LEU  27   2.982   4.722   1.014
  204    HG   LEU  27           HG       LEU  27   2.840   2.424   1.447
  205   1HD1  LEU  27          1HD1      LEU  27   1.583   2.285  -1.232
  206   2HD1  LEU  27          2HD1      LEU  27   1.145   1.471   0.269
  207   3HD1  LEU  27          3HD1      LEU  27   2.507   0.886  -0.686
  208   1HD2  LEU  27          1HD2      LEU  27   4.817   1.766   0.611
  209   2HD2  LEU  27          2HD2      LEU  27   4.866   3.417  -0.005
  210   3HD2  LEU  27          3HD2      LEU  27   4.349   2.102  -1.054
  211    H    LYS  28           H        LYS  28   1.888   6.632  -0.580
  212    HA   LYS  28           HA       LYS  28   1.829   8.350   1.512
  213   1HB   LYS  28          1HB       LYS  28   2.689   8.922  -0.717
  214   2HB   LYS  28          2HB       LYS  28   1.043   9.027  -1.327
  215   1HG   LYS  28          1HG       LYS  28   1.607  10.706   1.014
  216   2HG   LYS  28          2HG       LYS  28   2.493  11.132  -0.451
  217   1HD   LYS  28          1HD       LYS  28  -0.491  10.722  -0.359
  218   2HD   LYS  28          2HD       LYS  28   0.286  12.294  -0.165
  219   1HE   LYS  28          1HE       LYS  28   0.464  10.482  -2.568
  220   2HE   LYS  28          2HE       LYS  28  -0.436  11.995  -2.459
  221   1HZ   LYS  28          1HZ       LYS  28   1.865  12.974  -1.872
  222   2HZ   LYS  28          2HZ       LYS  28   1.499  12.639  -3.489
  223   3HZ   LYS  28          3HZ       LYS  28   2.473  11.576  -2.605
  224    H    LEU  29           H        LEU  29  -0.857   8.144  -0.823
  225    HA   LEU  29           HA       LEU  29  -2.630   9.768   0.541
  226   1HB   LEU  29          1HB       LEU  29  -2.810   7.767  -1.588
  227   2HB   LEU  29          2HB       LEU  29  -4.293   7.953  -0.670
  228    HG   LEU  29           HG       LEU  29  -2.955  10.426  -1.639
  229   1HD1  LEU  29          1HD1      LEU  29  -4.466   8.518  -3.411
  230   2HD1  LEU  29          2HD1      LEU  29  -2.815   9.100  -3.621
  231   3HD1  LEU  29          3HD1      LEU  29  -4.172  10.212  -3.800
  232   1HD2  LEU  29          1HD2      LEU  29  -5.850   9.911  -1.909
  233   2HD2  LEU  29          2HD2      LEU  29  -4.996  11.356  -1.369
  234   3HD2  LEU  29          3HD2      LEU  29  -5.210   9.996  -0.268
  235    H    GLU  30           H        GLU  30  -2.108   6.277   0.921
  236    HA   GLU  30           HA       GLU  30  -4.278   5.893   2.715
  237   1HB   GLU  30          1HB       GLU  30  -2.014   4.295   1.734
  238   2HB   GLU  30          2HB       GLU  30  -2.560   3.884   3.351
  239   1HG   GLU  30          1HG       GLU  30  -4.428   4.081   1.015
  240   2HG   GLU  30          2HG       GLU  30  -3.597   2.591   1.458
  241    H    GLY  31           H        GLY  31  -1.240   7.373   3.135
  242   1HA   GLY  31          1HA       GLY  31  -0.716   8.557   5.119
  243   2HA   GLY  31          2HA       GLY  31  -1.718   7.432   6.022
  244    H    TRP  32           H        TRP  32   0.497   6.097   3.725
  245    HA   TRP  32           HA       TRP  32   1.907   4.730   5.819
  246   1HB   TRP  32          1HB       TRP  32   2.436   4.811   2.838
  247   2HB   TRP  32          2HB       TRP  32   3.231   3.730   3.974
  248    HD1  TRP  32           HD1      TRP  32  -0.557   4.500   3.712
  249    HE1  TRP  32           HE1      TRP  32  -1.796   2.285   3.327
  250    HE3  TRP  32           HE3      TRP  32   3.462   1.316   3.341
  251    HZ2  TRP  32           HZ2      TRP  32  -1.188  -0.406   2.928
  252    HZ3  TRP  32           HZ3      TRP  32   3.003  -1.074   2.953
  253    HH2  TRP  32           HH2      TRP  32   0.721  -1.908   2.757
  254    H    SER  33           H        SER  33   3.115   6.739   3.133
  255    HA   SER  33           HA       SER  33   5.274   7.664   4.902
  256   1HB   SER  33          1HB       SER  33   6.139   6.574   2.938
  257   2HB   SER  33          2HB       SER  33   5.091   7.522   1.886
  258    HG   SER  33           HG       SER  33   7.038   8.694   3.574
  259    H    GLU  34           H        GLU  34   5.536   9.819   5.317
  260    HA   GLU  34           HA       GLU  34   3.333  11.556   4.809
  261   1HB   GLU  34          1HB       GLU  34   4.868  11.624   6.827
  262   2HB   GLU  34          2HB       GLU  34   6.076  12.359   5.783
  263   1HG   GLU  34          1HG       GLU  34   3.974  13.972   5.297
  264   2HG   GLU  34          2HG       GLU  34   3.645  13.507   6.966
  265    H    SER  35           H        SER  35   6.486  11.070   3.386
  266    HA   SER  35           HA       SER  35   5.988  13.245   1.469
  267   1HB   SER  35          1HB       SER  35   8.560  12.364   0.990
  268   2HB   SER  35          2HB       SER  35   8.128  13.739   2.008
  269    HG   SER  35           HG       SER  35   8.840  12.655   3.647
  270    H    GLY  36           H        GLY  36   7.315   9.950   1.594
  271   1HA   GLY  36          1HA       GLY  36   6.108   8.328   0.108
  272   2HA   GLY  36          2HA       GLY  36   6.318   9.533  -1.151
  273    H    ALA  37           H        ALA  37   9.009  10.267  -0.311
  274    HA   ALA  37           HA       ALA  37  10.453   7.807  -1.062
  275   1HB   ALA  37          1HB       ALA  37  12.081   9.464  -2.181
  276   2HB   ALA  37          2HB       ALA  37  10.725  10.591  -2.120
  277   3HB   ALA  37          3HB       ALA  37  10.569   9.070  -3.000
  278    H    GLN  38           H        GLN  38  10.063  10.108   1.313
  279    HA   GLN  38           HA       GLN  38  12.595  10.794   2.175
  280   1HB   GLN  38          1HB       GLN  38  10.605  11.718   3.190
  281   2HB   GLN  38          2HB       GLN  38  10.137  10.141   3.809
  282   1HG   GLN  38          1HG       GLN  38  11.046  10.970   5.693
  283   2HG   GLN  38          2HG       GLN  38  12.531  10.353   4.969
  284   1HE2  GLN  38          1HE2      GLN  38  10.548  13.230   5.365
  285   2HE2  GLN  38          2HE2      GLN  38  11.837  14.369   5.200
  286    H    ALA  39           H        ALA  39  10.763   8.279   3.887
  287    HA   ALA  39           HA       ALA  39  13.168   6.998   4.773
  288   1HB   ALA  39          1HB       ALA  39  10.854   7.197   5.948
  289   2HB   ALA  39          2HB       ALA  39  11.827   5.741   6.159
  290   3HB   ALA  39          3HB       ALA  39  10.476   5.740   5.027
  291    H    LYS  40           H        LYS  40  12.227   6.985   1.781
  292    HA   LYS  40           HA       LYS  40  12.535   5.591   0.012
  293   1HB   LYS  40          1HB       LYS  40  13.972   4.201   2.182
  294   2HB   LYS  40          2HB       LYS  40  13.437   3.160   0.871
  295   1HG   LYS  40          1HG       LYS  40  14.686   5.589  -0.100
  296   2HG   LYS  40          2HG       LYS  40  15.753   4.654   0.949
  297   1HD   LYS  40          1HD       LYS  40  15.671   2.780  -0.440
  298   2HD   LYS  40          2HD       LYS  40  14.209   3.336  -1.257
  299   1HE   LYS  40          1HE       LYS  40  15.449   5.098  -2.352
  300   2HE   LYS  40          2HE       LYS  40  16.909   4.662  -1.464
  301   1HZ   LYS  40          1HZ       LYS  40  16.368   3.786  -3.909
  302   2HZ   LYS  40          2HZ       LYS  40  15.673   2.534  -3.009
  303   3HZ   LYS  40          3HZ       LYS  40  17.308   2.915  -2.803
  304    H    ILE  41           H        ILE  41  10.140   5.648   1.773
  305    HA   ILE  41           HA       ILE  41   8.939   3.159   2.043
  306    HB   ILE  41           HB       ILE  41   7.627   5.814   1.471
  307   1HG1  ILE  41          1HG1      ILE  41   7.264   5.257   4.136
  308   2HG1  ILE  41          2HG1      ILE  41   8.893   4.652   3.846
  309   1HG2  ILE  41          1HG2      ILE  41   6.530   3.146   2.131
  310   2HG2  ILE  41          2HG2      ILE  41   5.850   4.450   1.161
  311   3HG2  ILE  41          3HG2      ILE  41   5.796   4.543   2.919
  312   1HD1  ILE  41          1HD1      ILE  41   8.294   7.209   4.470
  313   2HD1  ILE  41          2HD1      ILE  41   8.342   7.291   2.709
  314   3HD1  ILE  41          3HD1      ILE  41   9.740   6.705   3.597
  315    H    ALA  42           H        ALA  42   9.461   5.085  -0.770
  316    HA   ALA  42           HA       ALA  42   7.436   3.824  -2.361
  317   1HB   ALA  42          1HB       ALA  42   9.682   5.079  -3.787
  318   2HB   ALA  42          2HB       ALA  42   8.835   6.121  -2.647
  319   3HB   ALA  42          3HB       ALA  42   7.945   5.334  -3.949
  320    H    ILE  43           H        ILE  43  10.920   3.863  -3.106
  321    HA   ILE  43           HA       ILE  43  10.982   1.602  -4.667
  322    HB   ILE  43           HB       ILE  43  13.187   2.503  -2.804
  323   1HG1  ILE  43          1HG1      ILE  43  12.429   4.329  -4.252
  324   2HG1  ILE  43          2HG1      ILE  43  14.024   3.771  -4.743
  325   1HG2  ILE  43          1HG2      ILE  43  13.335   0.898  -5.352
  326   2HG2  ILE  43          2HG2      ILE  43  13.506   0.246  -3.722
  327   3HG2  ILE  43          3HG2      ILE  43  14.695   1.392  -4.344
  328   1HD1  ILE  43          1HD1      ILE  43  11.400   3.174  -6.082
  329   2HD1  ILE  43          2HD1      ILE  43  12.934   2.422  -6.521
  330   3HD1  ILE  43          3HD1      ILE  43  12.722   4.164  -6.699
  331    H    ALA  44           H        ALA  44  11.310   1.836  -1.151
  332    HA   ALA  44           HA       ALA  44  11.926  -0.833  -0.608
  333   1HB   ALA  44          1HB       ALA  44  10.250   0.971   1.130
  334   2HB   ALA  44          2HB       ALA  44  12.009   1.049   1.027
  335   3HB   ALA  44          3HB       ALA  44  11.225  -0.408   1.639
  336    H    GLU  45           H        GLU  45   8.715   0.652  -0.093
  337    HA   GLU  45           HA       GLU  45   7.085  -1.384   0.325
  338   1HB   GLU  45          1HB       GLU  45   6.134   0.773  -0.014
  339   2HB   GLU  45          2HB       GLU  45   6.655   0.817  -1.692
  340   1HG   GLU  45          1HG       GLU  45   4.309   0.414  -1.668
  341   2HG   GLU  45          2HG       GLU  45   5.107  -1.078  -2.154
  342    H    GLY  46           H        GLY  46   8.425  -0.651  -2.861
  343   1HA   GLY  46          1HA       GLY  46   7.147  -2.721  -4.288
  344   2HA   GLY  46          2HA       GLY  46   8.687  -1.986  -4.728
  345    H    GLN  47           H        GLN  47  10.600  -2.736  -3.520
  346    HA   GLN  47           HA       GLN  47  11.057  -5.420  -3.772
  347   1HB   GLN  47          1HB       GLN  47  12.951  -5.036  -2.078
  348   2HB   GLN  47          2HB       GLN  47  12.961  -4.097  -3.564
  349   1HG   GLN  47          1HG       GLN  47  12.295  -2.146  -2.473
  350   2HG   GLN  47          2HG       GLN  47  11.746  -3.025  -1.049
  351   1HE2  GLN  47          1HE2      GLN  47  13.718  -4.528  -0.256
  352   2HE2  GLN  47          2HE2      GLN  47  15.155  -3.623   0.065
  353    H    VAL  48           H        VAL  48   9.143  -4.022  -1.319
  354    HA   VAL  48           HA       VAL  48   9.700  -5.961   0.705
  355    HB   VAL  48           HB       VAL  48   7.286  -4.163   0.477
  356   1HG1  VAL  48          1HG1      VAL  48   8.052  -4.847   3.146
  357   2HG1  VAL  48          2HG1      VAL  48   7.850  -6.325   2.209
  358   3HG1  VAL  48          3HG1      VAL  48   6.529  -5.164   2.320
  359   1HG2  VAL  48          1HG2      VAL  48   9.817  -3.298   0.685
  360   2HG2  VAL  48          2HG2      VAL  48   9.458  -3.586   2.386
  361   3HG2  VAL  48          3HG2      VAL  48   8.447  -2.489   1.443
  362    H    LYS  49           H        LYS  49   6.283  -5.589  -0.118
  363    HA   LYS  49           HA       LYS  49   6.113  -8.021  -1.613
  364   1HB   LYS  49          1HB       LYS  49   5.997  -8.137   1.299
  365   2HB   LYS  49          2HB       LYS  49   4.555  -8.803   0.547
  366   1HG   LYS  49          1HG       LYS  49   7.332  -9.637  -0.240
  367   2HG   LYS  49          2HG       LYS  49   6.414 -10.427   1.042
  368   1HD   LYS  49          1HD       LYS  49   5.299 -10.076  -1.724
  369   2HD   LYS  49          2HD       LYS  49   6.310 -11.457  -1.295
  370   1HE   LYS  49          1HE       LYS  49   4.304 -12.379  -0.801
  371   2HE   LYS  49          2HE       LYS  49   4.572 -11.555   0.734
  372   1HZ   LYS  49          1HZ       LYS  49   3.319  -9.878  -1.226
  373   2HZ   LYS  49          2HZ       LYS  49   2.857 -10.205   0.368
  374   3HZ   LYS  49          3HZ       LYS  49   2.403 -11.257  -0.876
  375    H    VAL  50           H        VAL  50   4.395  -7.784  -2.910
  376    HA   VAL  50           HA       VAL  50   2.086  -6.260  -1.877
  377    HB   VAL  50           HB       VAL  50   2.909  -6.506  -4.772
  378   1HG1  VAL  50          1HG1      VAL  50   1.264  -4.795  -5.187
  379   2HG1  VAL  50          2HG1      VAL  50   0.903  -4.678  -3.466
  380   3HG1  VAL  50          3HG1      VAL  50   0.505  -6.149  -4.353
  381   1HG2  VAL  50          1HG2      VAL  50   4.116  -4.933  -2.794
  382   2HG2  VAL  50          2HG2      VAL  50   3.089  -3.838  -3.719
  383   3HG2  VAL  50          3HG2      VAL  50   4.316  -4.801  -4.540
  384    H    ASP  51           H        ASP  51  -0.015  -7.020  -2.519
  385    HA   ASP  51           HA       ASP  51  -0.513  -9.675  -2.245
  386   1HB   ASP  51          1HB       ASP  51  -2.072  -7.497  -2.668
  387   2HB   ASP  51          2HB       ASP  51  -2.331  -8.376  -4.167
  388    H    GLY  52           H        GLY  52   0.613 -11.187  -3.327
  389   1HA   GLY  52          1HA       GLY  52   1.214 -12.576  -5.052
  390   2HA   GLY  52          2HA       GLY  52  -0.142 -11.900  -5.942
  391    H    ALA  53           H        ALA  53   2.292  -9.730  -4.800
  392    HA   ALA  53           HA       ALA  53   3.719  -9.793  -7.339
  393   1HB   ALA  53          1HB       ALA  53   2.915  -7.076  -6.549
  394   2HB   ALA  53          2HB       ALA  53   1.625  -8.107  -7.161
  395   3HB   ALA  53          3HB       ALA  53   3.054  -7.802  -8.148
  396    H    VAL  54           H        VAL  54   5.327 -10.600  -5.755
  397    HA   VAL  54           HA       VAL  54   6.416  -8.645  -3.915
  398    HB   VAL  54           HB       VAL  54   6.325 -11.011  -3.263
  399   1HG1  VAL  54          1HG1      VAL  54   8.547 -12.015  -4.764
  400   2HG1  VAL  54          2HG1      VAL  54   7.288 -11.458  -5.865
  401   3HG1  VAL  54          3HG1      VAL  54   6.910 -12.657  -4.627
  402   1HG2  VAL  54          1HG2      VAL  54   9.129  -9.943  -3.567
  403   2HG2  VAL  54          2HG2      VAL  54   8.638 -11.226  -2.462
  404   3HG2  VAL  54          3HG2      VAL  54   8.011  -9.591  -2.248
  405    H    GLU  55           H        GLU  55   6.772  -7.216  -5.909
  406    HA   GLU  55           HA       GLU  55   9.270  -7.882  -7.299
  407   1HB   GLU  55          1HB       GLU  55   6.856  -6.361  -7.975
  408   2HB   GLU  55          2HB       GLU  55   8.346  -5.563  -8.452
  409   1HG   GLU  55          1HG       GLU  55   8.370  -8.372  -9.138
  410   2HG   GLU  55          2HG       GLU  55   6.992  -7.532  -9.847
  411    H    THR  56           H        THR  56  10.129  -5.332  -7.991
  412    HA   THR  56           HA       THR  56  10.486  -3.870  -5.496
  413    HB   THR  56           HB       THR  56  12.314  -5.392  -5.356
  414    HG1  THR  56           HG1      THR  56  14.082  -3.936  -5.557
  415   1HG2  THR  56          1HG2      THR  56  12.520  -4.974  -8.248
  416   2HG2  THR  56          2HG2      THR  56  12.927  -6.380  -7.263
  417   3HG2  THR  56          3HG2      THR  56  14.055  -5.030  -7.382
  418    H    ARG  57           H        ARG  57   9.092  -3.124  -7.860
  419    HA   ARG  57           HA       ARG  57  10.838  -1.233  -9.219
  420   1HB   ARG  57          1HB       ARG  57   8.356  -2.579  -9.835
  421   2HB   ARG  57          2HB       ARG  57   8.197  -0.846 -10.087
  422   1HG   ARG  57          1HG       ARG  57  10.596  -1.339 -11.257
  423   2HG   ARG  57          2HG       ARG  57   9.728  -2.837 -11.587
  424   1HD   ARG  57          1HD       ARG  57   8.356  -1.853 -13.056
  425   2HD   ARG  57          2HD       ARG  57   8.123  -0.439 -12.032
  426    HE   ARG  57           HE       ARG  57  10.140  -0.793 -14.102
  427   1HH1  ARG  57          1HH1      ARG  57   8.904   1.167 -11.486
  428   2HH1  ARG  57          2HH1      ARG  57   9.736   2.594 -11.999
  429   1HH2  ARG  57          1HH2      ARG  57  11.224   1.089 -14.778
  430   2HH2  ARG  57          2HH2      ARG  57  11.044   2.554 -13.871
  431    H    LYS  58           H        LYS  58   9.704   0.982  -9.669
  432    HA   LYS  58           HA       LYS  58   9.386   2.249  -7.106
  433   1HB   LYS  58          1HB       LYS  58  10.635   3.251  -9.049
  434   2HB   LYS  58          2HB       LYS  58   9.084   3.487  -9.844
  435   1HG   LYS  58          1HG       LYS  58   8.387   4.862  -7.868
  436   2HG   LYS  58          2HG       LYS  58  10.057   4.765  -7.303
  437   1HD   LYS  58          1HD       LYS  58  10.608   6.464  -8.629
  438   2HD   LYS  58          2HD       LYS  58  10.097   5.535 -10.040
  439   1HE   LYS  58          1HE       LYS  58   7.765   6.303  -9.616
  440   2HE   LYS  58          2HE       LYS  58   8.386   7.337  -8.331
  441   1HZ   LYS  58          1HZ       LYS  58   8.219   8.692 -10.219
  442   2HZ   LYS  58          2HZ       LYS  58   8.907   7.531 -11.239
  443   3HZ   LYS  58          3HZ       LYS  58   9.868   8.329 -10.099
  444    H    ARG  59           H        ARG  59   7.344   1.598  -9.912
  445    HA   ARG  59           HA       ARG  59   4.989   2.289  -8.278
  446   1HB   ARG  59          1HB       ARG  59   5.131   2.563 -11.277
  447   2HB   ARG  59          2HB       ARG  59   3.877   3.160 -10.202
  448   1HG   ARG  59          1HG       ARG  59   4.917   5.111 -10.174
  449   2HG   ARG  59          2HG       ARG  59   6.249   4.342  -9.309
  450   1HD   ARG  59          1HD       ARG  59   7.572   4.290 -11.135
  451   2HD   ARG  59          2HD       ARG  59   6.232   3.920 -12.218
  452    HE   ARG  59           HE       ARG  59   6.563   6.640 -11.160
  453   1HH1  ARG  59          1HH1      ARG  59   6.464   4.444 -13.884
  454   2HH1  ARG  59          2HH1      ARG  59   6.405   5.715 -15.056
  455   1HH2  ARG  59          1HH2      ARG  59   6.488   8.302 -12.712
  456   2HH2  ARG  59          2HH2      ARG  59   6.419   7.898 -14.395
  457    H    CYS  60           H        CYS  60   3.062   1.046  -8.712
  458    HA   CYS  60           HA       CYS  60   3.500  -1.407 -10.262
  459   1HB   CYS  60          1HB       CYS  60   3.471  -1.304  -7.437
  460   2HB   CYS  60          2HB       CYS  60   1.936  -2.013  -7.924
  461    HG   CYS  60           HG       CYS  60   4.698  -3.304  -8.259
  462    H    LYS  61           H        LYS  61   1.954  -1.471 -11.751
  463    HA   LYS  61           HA       LYS  61  -0.433   0.068 -11.552
  464   1HB   LYS  61          1HB       LYS  61   0.444  -2.080 -13.485
  465   2HB   LYS  61          2HB       LYS  61  -1.083  -1.220 -13.635
  466   1HG   LYS  61          1HG       LYS  61   0.357   0.911 -13.592
  467   2HG   LYS  61          2HG       LYS  61   1.704  -0.174 -13.939
  468   1HD   LYS  61          1HD       LYS  61  -0.050  -1.023 -15.788
  469   2HD   LYS  61          2HD       LYS  61  -0.557   0.662 -15.649
  470   1HE   LYS  61          1HE       LYS  61   2.087   1.024 -15.784
  471   2HE   LYS  61          2HE       LYS  61   1.969  -0.488 -16.684
  472   1HZ   LYS  61          1HZ       LYS  61   1.742   1.793 -17.889
  473   2HZ   LYS  61          2HZ       LYS  61   0.139   1.707 -17.355
  474   3HZ   LYS  61          3HZ       LYS  61   0.766   0.488 -18.346
  475    H    ILE  62           H        ILE  62  -1.722  -0.483  -9.887
  476    HA   ILE  62           HA       ILE  62  -2.837  -3.202  -9.936
  477    HB   ILE  62           HB       ILE  62  -2.252  -1.700  -7.390
  478   1HG1  ILE  62          1HG1      ILE  62  -0.669  -3.908  -8.723
  479   2HG1  ILE  62          2HG1      ILE  62  -0.138  -2.248  -8.468
  480   1HG2  ILE  62          1HG2      ILE  62  -3.710  -3.194  -6.595
  481   2HG2  ILE  62          2HG2      ILE  62  -2.430  -4.382  -6.827
  482   3HG2  ILE  62          3HG2      ILE  62  -3.660  -4.160  -8.069
  483   1HD1  ILE  62          1HD1      ILE  62   0.166  -4.480  -6.766
  484   2HD1  ILE  62          2HD1      ILE  62  -0.896  -3.327  -5.957
  485   3HD1  ILE  62          3HD1      ILE  62   0.700  -2.820  -6.509
  486    H    VAL  63           H        VAL  63  -4.963  -3.403  -9.449
  487    HA   VAL  63           HA       VAL  63  -6.497  -1.090  -8.585
  488    HB   VAL  63           HB       VAL  63  -8.158  -1.481 -10.459
  489   1HG1  VAL  63          1HG1      VAL  63  -6.525   0.426 -10.321
  490   2HG1  VAL  63          2HG1      VAL  63  -7.085   0.023 -11.943
  491   3HG1  VAL  63          3HG1      VAL  63  -5.483  -0.487 -11.413
  492   1HG2  VAL  63          1HG2      VAL  63  -7.506  -3.586 -11.312
  493   2HG2  VAL  63          2HG2      VAL  63  -5.838  -3.064 -11.537
  494   3HG2  VAL  63          3HG2      VAL  63  -7.113  -2.412 -12.567
  495    H    ALA  64           H        ALA  64  -8.951  -1.851  -8.528
  496    HA   ALA  64           HA       ALA  64 -10.546  -3.307  -7.798
  497   1HB   ALA  64          1HB       ALA  64  -8.751  -5.661  -8.166
  498   2HB   ALA  64          2HB       ALA  64  -9.331  -4.780  -9.579
  499   3HB   ALA  64          3HB       ALA  64 -10.484  -5.508  -8.461
  500    H    GLY  65           H        GLY  65  -9.937  -5.869  -6.416
  501   1HA   GLY  65          1HA       GLY  65  -9.395  -4.718  -3.809
  502   2HA   GLY  65          2HA       GLY  65 -10.087  -6.296  -4.126
  503    H    GLN  66           H        GLN  66  -7.092  -4.449  -4.152
  504    HA   GLN  66           HA       GLN  66  -5.633  -6.986  -3.791
  505   1HB   GLN  66          1HB       GLN  66  -4.560  -4.474  -5.082
  506   2HB   GLN  66          2HB       GLN  66  -3.723  -6.011  -4.918
  507   1HG   GLN  66          1HG       GLN  66  -6.266  -6.314  -6.262
  508   2HG   GLN  66          2HG       GLN  66  -5.224  -5.152  -7.079
  509   1HE2  GLN  66          1HE2      GLN  66  -2.740  -6.266  -6.509
  510   2HE2  GLN  66          2HE2      GLN  66  -2.601  -7.773  -7.338
  511    H    THR  67           H        THR  67  -3.708  -6.887  -2.514
  512    HA   THR  67           HA       THR  67  -3.840  -4.854  -0.391
  513    HB   THR  67           HB       THR  67  -2.621  -7.590  -0.103
  514    HG1  THR  67           HG1      THR  67  -5.291  -6.916  -0.267
  515   1HG2  THR  67          1HG2      THR  67  -3.069  -5.407   1.686
  516   2HG2  THR  67          2HG2      THR  67  -2.217  -6.921   1.957
  517   3HG2  THR  67          3HG2      THR  67  -3.957  -6.829   2.222
  518    H    VAL  68           H        VAL  68  -1.900  -4.060   0.521
  519    HA   VAL  68           HA       VAL  68   0.543  -4.617  -1.023
  520    HB   VAL  68           HB       VAL  68  -0.881  -2.117  -0.882
  521   1HG1  VAL  68          1HG1      VAL  68   0.276  -0.932   0.605
  522   2HG1  VAL  68          2HG1      VAL  68   1.606  -0.982  -0.549
  523   3HG1  VAL  68          3HG1      VAL  68   1.531  -2.160   0.756
  524   1HG2  VAL  68          1HG2      VAL  68   1.055  -1.505  -2.485
  525   2HG2  VAL  68          2HG2      VAL  68  -0.090  -2.763  -2.951
  526   3HG2  VAL  68          3HG2      VAL  68   1.498  -3.205  -2.325
  527    H    SER  69           H        SER  69   2.497  -4.600   0.157
  528    HA   SER  69           HA       SER  69   2.241  -4.213   3.056
  529   1HB   SER  69          1HB       SER  69   3.817  -6.538   2.025
  530   2HB   SER  69          2HB       SER  69   3.081  -6.304   3.610
  531    HG   SER  69           HG       SER  69   2.075  -7.579   1.527
  532    H    PHE  70           H        PHE  70   3.877  -3.181   4.018
  533    HA   PHE  70           HA       PHE  70   6.538  -3.186   2.842
  534   1HB   PHE  70          1HB       PHE  70   5.702  -1.244   1.755
  535   2HB   PHE  70          2HB       PHE  70   4.906  -0.678   3.218
  536    HD1  PHE  70           HD1      PHE  70   8.314  -2.022   3.237
  537    HD2  PHE  70           HD2      PHE  70   5.923   1.493   3.178
  538    HE1  PHE  70           HE1      PHE  70  10.291  -0.690   3.795
  539    HE2  PHE  70           HE2      PHE  70   7.897   2.844   3.746
  540    HZ   PHE  70           HZ       PHE  70  10.088   1.757   4.058
  541    H    ALA  71           H        ALA  71   7.977  -3.497   4.402
  542    HA   ALA  71           HA       ALA  71   8.810  -3.850   6.506
  543   1HB   ALA  71          1HB       ALA  71   9.723  -1.760   6.319
  544   2HB   ALA  71          2HB       ALA  71   8.782  -1.571   7.799
  545   3HB   ALA  71          3HB       ALA  71   8.155  -0.957   6.269
  546    H    GLY  72           H        GLY  72   5.955  -4.537   6.329
  547   1HA   GLY  72          1HA       GLY  72   4.820  -5.576   8.189
  548   2HA   GLY  72          2HA       GLY  72   5.349  -4.242   9.196
  549    H    HIS  73           H        HIS  73   4.430  -2.759   6.461
  550    HA   HIS  73           HA       HIS  73   1.864  -2.084   7.623
  551   1HB   HIS  73          1HB       HIS  73   2.993  -0.875   5.116
  552   2HB   HIS  73          2HB       HIS  73   1.877  -0.155   6.266
  553    HD2  HIS  73           HD2      HIS  73   4.801   1.230   5.379
  554    HE1  HIS  73           HE1      HIS  73   5.785   0.418   9.427
  555    HE2  HIS  73           HE2      HIS  73   6.446   1.650   7.330
  556    H    SER  74           H        SER  74   0.396  -3.682   7.126
  557    HA   SER  74           HA       SER  74   0.114  -4.394   4.283
  558   1HB   SER  74          1HB       SER  74  -1.240  -5.949   6.450
  559   2HB   SER  74          2HB       SER  74  -0.630  -6.500   4.890
  560    HG   SER  74           HG       SER  74   0.559  -6.781   7.156
  561    H    VAL  75           H        VAL  75  -1.435  -3.331   3.265
  562    HA   VAL  75           HA       VAL  75  -4.037  -2.983   4.578
  563    HB   VAL  75           HB       VAL  75  -2.774  -0.789   2.943
  564   1HG1  VAL  75          1HG1      VAL  75  -5.015  -0.398   2.822
  565   2HG1  VAL  75          2HG1      VAL  75  -4.628   0.459   4.314
  566   3HG1  VAL  75          3HG1      VAL  75  -5.340  -1.151   4.383
  567   1HG2  VAL  75          1HG2      VAL  75  -2.147   0.353   4.888
  568   2HG2  VAL  75          2HG2      VAL  75  -1.630  -1.307   5.182
  569   3HG2  VAL  75          3HG2      VAL  75  -3.110  -0.700   5.925
  570    H    GLN  76           H        GLN  76  -5.816  -2.695   3.070
  571    HA   GLN  76           HA       GLN  76  -5.190  -3.827   0.424
  572   1HB   GLN  76          1HB       GLN  76  -7.765  -4.002   1.981
  573   2HB   GLN  76          2HB       GLN  76  -7.455  -4.750   0.422
  574   1HG   GLN  76          1HG       GLN  76  -6.296  -6.453   1.322
  575   2HG   GLN  76          2HG       GLN  76  -5.555  -5.436   2.558
  576   1HE2  GLN  76          1HE2      GLN  76  -6.596  -5.139   4.511
  577   2HE2  GLN  76          2HE2      GLN  76  -7.927  -6.120   5.015
  578    H    VAL  77           H        VAL  77  -6.766  -3.285  -1.297
  579    HA   VAL  77           HA       VAL  77  -7.963  -0.622  -1.059
  580    HB   VAL  77           HB       VAL  77  -6.159  -1.372  -3.358
  581   1HG1  VAL  77          1HG1      VAL  77  -6.393   0.867  -4.083
  582   2HG1  VAL  77          2HG1      VAL  77  -7.185   1.345  -2.585
  583   3HG1  VAL  77          3HG1      VAL  77  -8.019   0.290  -3.724
  584   1HG2  VAL  77          1HG2      VAL  77  -4.959   0.727  -2.020
  585   2HG2  VAL  77          2HG2      VAL  77  -4.441  -0.959  -2.000
  586   3HG2  VAL  77          3HG2      VAL  77  -5.492  -0.344  -0.727
  587    H    VAL  78           H        VAL  78  -9.637  -0.219  -2.593
  588    HA   VAL  78           HA       VAL  78 -10.450  -2.556  -4.190
  589    HB   VAL  78           HB       VAL  78 -12.825  -2.020  -3.636
  590   1HG1  VAL  78          1HG1      VAL  78 -10.889  -2.938  -1.545
  591   2HG1  VAL  78          2HG1      VAL  78 -11.995  -3.892  -2.533
  592   3HG1  VAL  78          3HG1      VAL  78 -12.622  -2.894  -1.221
  593   1HG2  VAL  78          1HG2      VAL  78 -13.041  -0.755  -1.385
  594   2HG2  VAL  78          2HG2      VAL  78 -12.858   0.173  -2.874
  595   3HG2  VAL  78          3HG2      VAL  78 -11.472  -0.071  -1.810
  596    H    ALA  79           H        ALA  79 -12.138  -2.001  -5.838
  597    HA   ALA  79           HA       ALA  79 -11.299   0.363  -7.269
  598   1HB   ALA  79          1HB       ALA  79 -13.425  -1.548  -8.169
  599   2HB   ALA  79          2HB       ALA  79 -11.709  -1.926  -8.305
  600   3HB   ALA  79          3HB       ALA  79 -12.371  -0.528  -9.148
  Start of MODEL    7
    1   1H    GLY   1          1H        GLY   1 -12.839 -12.658  28.622
    2   2H    GLY   1          2H        GLY   1 -11.491 -11.887  29.289
    3   3H    GLY   1          3H        GLY   1 -11.627 -13.570  29.369
    4   1HA   GLY   1          1HA       GLY   1 -10.062 -13.077  27.671
    5   2HA   GLY   1          2HA       GLY   1 -11.534 -13.669  26.918
    6    H    SER   2           H        SER   2 -12.901 -11.067  27.524
    7    HA   SER   2           HA       SER   2 -13.369  -9.137  26.417
    8   1HB   SER   2          1HB       SER   2 -11.369  -8.273  27.457
    9   2HB   SER   2          2HB       SER   2 -10.350  -9.044  26.242
   10    HG   SER   2           HG       SER   2 -12.169  -6.901  25.875
   11    H    MET   3           H        MET   3 -12.878  -7.912  24.252
   12    HA   MET   3           HA       MET   3 -12.311  -9.823  22.104
   13   1HB   MET   3          1HB       MET   3 -14.865  -9.390  22.754
   14   2HB   MET   3          2HB       MET   3 -14.625  -7.999  21.705
   15   1HG   MET   3          1HG       MET   3 -14.237  -9.312  19.837
   16   2HG   MET   3          2HG       MET   3 -13.838 -10.735  20.798
   17   1HE   MET   3          1HE       MET   3 -17.127 -10.783  18.408
   18   2HE   MET   3          2HE       MET   3 -16.093 -12.130  18.884
   19   3HE   MET   3          3HE       MET   3 -15.373 -10.613  18.342
   20    H    ILE   4           H        ILE   4 -12.827  -6.464  23.068
   21    HA   ILE   4           HA       ILE   4 -11.690  -5.440  20.615
   22    HB   ILE   4           HB       ILE   4 -11.907  -3.219  21.750
   23   1HG1  ILE   4          1HG1      ILE   4 -13.689  -4.219  23.832
   24   2HG1  ILE   4          2HG1      ILE   4 -12.027  -4.755  24.061
   25   1HG2  ILE   4          1HG2      ILE   4 -14.021  -3.063  21.010
   26   2HG2  ILE   4          2HG2      ILE   4 -14.590  -4.367  22.054
   27   3HG2  ILE   4          3HG2      ILE   4 -13.792  -4.744  20.527
   28   1HD1  ILE   4          1HD1      ILE   4 -13.022  -1.928  23.851
   29   2HD1  ILE   4          2HD1      ILE   4 -11.316  -2.376  23.857
   30   3HD1  ILE   4          3HD1      ILE   4 -12.326  -2.727  25.261
   31    H    HIS   5           H        HIS   5  -9.592  -6.344  20.658
   32    HA   HIS   5           HA       HIS   5  -7.693  -4.748  22.136
   33   1HB   HIS   5          1HB       HIS   5  -8.344  -7.489  22.930
   34   2HB   HIS   5          2HB       HIS   5  -6.627  -7.247  22.626
   35    HD2  HIS   5           HD2      HIS   5  -5.533  -5.021  24.225
   36    HE1  HIS   5           HE1      HIS   5  -8.461  -5.570  27.247
   37    HE2  HIS   5           HE2      HIS   5  -6.241  -4.530  26.664
   38    H    ARG   6           H        ARG   6  -5.889  -4.419  20.975
   39    HA   ARG   6           HA       ARG   6  -4.375  -4.517  19.281
   40   1HB   ARG   6          1HB       ARG   6  -5.179  -7.390  18.855
   41   2HB   ARG   6          2HB       ARG   6  -3.634  -6.634  18.497
   42   1HG   ARG   6          1HG       ARG   6  -4.271  -6.370  21.293
   43   2HG   ARG   6          2HG       ARG   6  -4.335  -8.060  20.787
   44   1HD   ARG   6          1HD       ARG   6  -2.086  -7.806  19.792
   45   2HD   ARG   6          2HD       ARG   6  -2.032  -6.152  20.394
   46    HE   ARG   6           HE       ARG   6  -1.795  -6.964  22.573
   47   1HH1  ARG   6          1HH1      ARG   6  -2.092  -9.579  20.272
   48   2HH1  ARG   6          2HH1      ARG   6  -1.496 -10.774  21.372
   49   1HH2  ARG   6          1HH2      ARG   6  -1.017  -8.540  24.014
   50   2HH2  ARG   6          2HH2      ARG   6  -0.888 -10.187  23.493
   51    H    MET   7           H        MET   7  -7.119  -3.760  18.778
   52    HA   MET   7           HA       MET   7  -7.087  -4.041  15.883
   53   1HB   MET   7          1HB       MET   7  -8.772  -5.653  17.415
   54   2HB   MET   7          2HB       MET   7  -9.809  -4.351  16.847
   55   1HG   MET   7          1HG       MET   7  -8.506  -4.965  14.570
   56   2HG   MET   7          2HG       MET   7  -8.526  -6.538  15.365
   57   1HE   MET   7          1HE       MET   7 -10.625  -4.357  12.910
   58   2HE   MET   7          2HE       MET   7 -11.425  -5.879  12.522
   59   3HE   MET   7          3HE       MET   7  -9.668  -5.817  12.658
   60    H    SER   8           H        SER   8  -7.916  -2.290  14.819
   61    HA   SER   8           HA       SER   8  -9.243  -0.223  16.428
   62   1HB   SER   8          1HB       SER   8  -6.962   0.509  16.328
   63   2HB   SER   8          2HB       SER   8  -6.865   0.164  14.602
   64    HG   SER   8           HG       SER   8  -7.322   2.236  14.513
   65    H    ASN   9           H        ASN   9  -8.355  -1.254  13.143
   66    HA   ASN   9           HA       ASN   9 -10.965  -1.195  12.148
   67   1HB   ASN   9          1HB       ASN   9  -9.990   1.387  12.453
   68   2HB   ASN   9          2HB       ASN   9  -9.712   1.040  10.750
   69   1HD2  ASN   9          1HD2      ASN   9 -11.299   1.635   9.489
   70   2HD2  ASN   9          2HD2      ASN   9 -12.976   1.680   9.901
   71    H    MET  10           H        MET  10 -11.082  -1.716   9.898
   72    HA   MET  10           HA       MET  10  -8.785  -3.176   8.987
   73   1HB   MET  10          1HB       MET  10 -11.379  -3.643   8.685
   74   2HB   MET  10          2HB       MET  10 -11.135  -2.713   7.216
   75   1HG   MET  10          1HG       MET  10  -9.657  -4.273   6.325
   76   2HG   MET  10          2HG       MET  10  -9.369  -5.030   7.890
   77   1HE   MET  10          1HE       MET  10 -12.120  -3.926   5.605
   78   2HE   MET  10          2HE       MET  10 -13.319  -4.381   6.816
   79   3HE   MET  10          3HE       MET  10 -13.142  -5.340   5.346
   80    H    ALA  11           H        ALA  11  -7.257  -2.527   7.622
   81    HA   ALA  11           HA       ALA  11  -7.314   0.158   6.586
   82   1HB   ALA  11          1HB       ALA  11  -5.078  -0.055   6.284
   83   2HB   ALA  11          2HB       ALA  11  -5.202  -1.717   5.709
   84   3HB   ALA  11          3HB       ALA  11  -5.297  -1.372   7.436
   85    H    THR  12           H        THR  12  -8.820   0.356   4.979
   86    HA   THR  12           HA       THR  12  -8.321  -1.237   2.556
   87    HB   THR  12           HB       THR  12 -11.029  -0.475   2.503
   88    HG1  THR  12           HG1      THR  12 -10.454  -1.814   4.927
   89   1HG2  THR  12          1HG2      THR  12 -11.479  -2.894   2.719
   90   2HG2  THR  12          2HG2      THR  12  -9.767  -3.143   3.063
   91   3HG2  THR  12          3HG2      THR  12 -10.269  -2.504   1.498
   92    H    PHE  13           H        PHE  13  -7.701   0.029   0.934
   93    HA   PHE  13           HA       PHE  13  -8.422   2.867   1.000
   94   1HB   PHE  13          1HB       PHE  13  -6.014   2.240   0.769
   95   2HB   PHE  13          2HB       PHE  13  -6.396   1.474  -0.769
   96    HD1  PHE  13           HD1      PHE  13  -7.273   4.739   0.823
   97    HD2  PHE  13           HD2      PHE  13  -5.659   2.708  -2.551
   98    HE1  PHE  13           HE1      PHE  13  -6.970   6.894  -0.325
   99    HE2  PHE  13           HE2      PHE  13  -5.351   4.860  -3.704
  100    HZ   PHE  13           HZ       PHE  13  -6.007   6.956  -2.591
  101    H    SER  14           H        SER  14  -9.301   3.916  -0.829
  102    HA   SER  14           HA       SER  14 -10.793   2.105  -2.600
  103   1HB   SER  14          1HB       SER  14 -11.345   4.853  -1.532
  104   2HB   SER  14          2HB       SER  14 -12.110   4.327  -3.031
  105    HG   SER  14           HG       SER  14 -12.754   2.410  -1.734
  106    H    LEU  15           H        LEU  15 -10.872   2.467  -4.822
  107    HA   LEU  15           HA       LEU  15  -8.895   4.373  -5.878
  108   1HB   LEU  15          1HB       LEU  15  -9.145   1.460  -6.320
  109   2HB   LEU  15          2HB       LEU  15  -8.825   2.427  -7.750
  110    HG   LEU  15           HG       LEU  15  -7.131   2.475  -5.251
  111   1HD1  LEU  15          1HD1      LEU  15  -7.231   0.317  -6.705
  112   2HD1  LEU  15          2HD1      LEU  15  -5.672   0.973  -6.206
  113   3HD1  LEU  15          3HD1      LEU  15  -6.269   1.265  -7.839
  114   1HD2  LEU  15          1HD2      LEU  15  -6.103   4.227  -6.142
  115   2HD2  LEU  15          2HD2      LEU  15  -7.319   4.262  -7.419
  116   3HD2  LEU  15          3HD2      LEU  15  -5.830   3.347  -7.646
  117    H    GLY  16           H        GLY  16 -11.890   2.592  -6.406
  118   1HA   GLY  16          1HA       GLY  16 -13.793   3.367  -7.498
  119   2HA   GLY  16          2HA       GLY  16 -12.874   4.753  -8.062
  120    H    LYS  17           H        LYS  17 -12.374   4.814 -10.147
  121    HA   LYS  17           HA       LYS  17 -12.134   2.298 -11.636
  122   1HB   LYS  17          1HB       LYS  17 -14.433   3.209 -11.935
  123   2HB   LYS  17          2HB       LYS  17 -13.731   4.678 -12.598
  124   1HG   LYS  17          1HG       LYS  17 -12.563   2.869 -14.194
  125   2HG   LYS  17          2HG       LYS  17 -14.061   2.015 -13.816
  126   1HD   LYS  17          1HD       LYS  17 -15.376   3.870 -14.611
  127   2HD   LYS  17          2HD       LYS  17 -13.925   4.848 -14.844
  128   1HE   LYS  17          1HE       LYS  17 -13.271   3.672 -16.714
  129   2HE   LYS  17          2HE       LYS  17 -14.156   2.223 -16.241
  130   1HZ   LYS  17          1HZ       LYS  17 -15.220   3.304 -18.105
  131   2HZ   LYS  17          2HZ       LYS  17 -15.358   4.750 -17.237
  132   3HZ   LYS  17          3HZ       LYS  17 -16.227   3.384 -16.747
  133    H    HIS  18           H        HIS  18  -9.923   3.517 -10.867
  134    HA   HIS  18           HA       HIS  18  -9.046   5.243 -13.076
  135   1HB   HIS  18          1HB       HIS  18  -7.673   4.689 -10.437
  136   2HB   HIS  18          2HB       HIS  18  -7.180   5.875 -11.639
  137    HD2  HIS  18           HD2      HIS  18  -7.575   7.627  -9.293
  138    HE1  HIS  18           HE1      HIS  18 -11.765   7.780  -9.944
  139    HE2  HIS  18           HE2      HIS  18  -9.817   8.765  -8.686
  140    HA   PRO  19           HA       PRO  19  -6.517   2.265 -15.099
  141   1HB   PRO  19          1HB       PRO  19  -4.047   3.607 -15.025
  142   2HB   PRO  19          2HB       PRO  19  -5.260   3.713 -16.301
  143   1HG   PRO  19          1HG       PRO  19  -4.735   5.557 -14.026
  144   2HG   PRO  19          2HG       PRO  19  -5.291   5.923 -15.669
  145   1HD   PRO  19          1HD       PRO  19  -6.969   5.979 -13.581
  146   2HD   PRO  19          2HD       PRO  19  -7.495   5.393 -15.174
  147    H    HIS  20           H        HIS  20  -4.913   3.804 -12.325
  148    HA   HIS  20           HA       HIS  20  -4.670   1.741 -10.634
  149   1HB   HIS  20          1HB       HIS  20  -2.595   0.609 -10.970
  150   2HB   HIS  20          2HB       HIS  20  -3.510   0.486 -12.462
  151    HD2  HIS  20           HD2      HIS  20  -2.011   1.091 -14.626
  152    HE1  HIS  20           HE1      HIS  20   0.864   3.485 -12.649
  153    HE2  HIS  20           HE2      HIS  20   0.101   2.567 -14.867
  154    H    VAL  21           H        VAL  21  -2.111   1.901  -9.562
  155    HA   VAL  21           HA       VAL  21  -1.611   4.781  -9.264
  156    HB   VAL  21           HB       VAL  21  -1.537   4.508  -6.766
  157   1HG1  VAL  21          1HG1      VAL  21  -4.129   4.413  -6.603
  158   2HG1  VAL  21          2HG1      VAL  21  -4.064   4.350  -8.365
  159   3HG1  VAL  21          3HG1      VAL  21  -3.365   5.722  -7.504
  160   1HG2  VAL  21          1HG2      VAL  21  -1.464   2.286  -6.248
  161   2HG2  VAL  21          2HG2      VAL  21  -2.538   1.827  -7.569
  162   3HG2  VAL  21          3HG2      VAL  21  -3.202   2.551  -6.104
  163    H    GLU  22           H        GLU  22   0.364   5.325  -8.231
  164    HA   GLU  22           HA       GLU  22   2.459   3.369  -8.687
  165   1HB   GLU  22          1HB       GLU  22   2.286   6.299  -8.435
  166   2HB   GLU  22          2HB       GLU  22   3.727   5.589  -7.726
  167   1HG   GLU  22          1HG       GLU  22   4.600   5.024  -9.721
  168   2HG   GLU  22          2HG       GLU  22   3.029   4.661 -10.433
  169    H    LEU  23           H        LEU  23   3.762   2.490  -7.105
  170    HA   LEU  23           HA       LEU  23   2.820   1.821  -4.669
  171   1HB   LEU  23          1HB       LEU  23   5.085   1.356  -3.957
  172   2HB   LEU  23          2HB       LEU  23   4.870   0.898  -5.634
  173    HG   LEU  23           HG       LEU  23   5.863   3.344  -6.027
  174   1HD1  LEU  23          1HD1      LEU  23   7.837   3.298  -4.234
  175   2HD1  LEU  23          2HD1      LEU  23   6.541   2.635  -3.239
  176   3HD1  LEU  23          3HD1      LEU  23   6.351   4.216  -3.995
  177   1HD2  LEU  23          1HD2      LEU  23   6.702   1.037  -6.738
  178   2HD2  LEU  23          2HD2      LEU  23   7.725   1.104  -5.302
  179   3HD2  LEU  23          3HD2      LEU  23   7.899   2.321  -6.567
  180    H    CYS  24           H        CYS  24   4.530   4.816  -5.427
  181    HA   CYS  24           HA       CYS  24   4.736   5.731  -2.746
  182   1HB   CYS  24          1HB       CYS  24   5.972   6.521  -4.918
  183   2HB   CYS  24          2HB       CYS  24   4.593   7.605  -5.081
  184    HG   CYS  24           HG       CYS  24   5.436   8.255  -2.456
  185    H    ASP  25           H        ASP  25   2.363   6.178  -5.317
  186    HA   ASP  25           HA       ASP  25   0.794   8.147  -4.080
  187   1HB   ASP  25          1HB       ASP  25   0.012   5.975  -6.044
  188   2HB   ASP  25          2HB       ASP  25  -1.028   7.321  -5.583
  189    H    LEU  26           H        LEU  26   0.203   4.646  -4.281
  190    HA   LEU  26           HA       LEU  26  -1.982   4.460  -2.631
  191   1HB   LEU  26          1HB       LEU  26  -0.531   2.681  -3.989
  192   2HB   LEU  26          2HB       LEU  26   0.089   2.343  -2.385
  193    HG   LEU  26           HG       LEU  26  -2.112   1.774  -1.587
  194   1HD1  LEU  26          1HD1      LEU  26  -3.932   1.655  -3.465
  195   2HD1  LEU  26          2HD1      LEU  26  -2.959   2.931  -4.197
  196   3HD1  LEU  26          3HD1      LEU  26  -3.639   3.156  -2.588
  197   1HD2  LEU  26          1HD2      LEU  26  -2.270  -0.276  -2.586
  198   2HD2  LEU  26          2HD2      LEU  26  -0.665   0.207  -3.135
  199   3HD2  LEU  26          3HD2      LEU  26  -2.052   0.374  -4.211
  200    H    LEU  27           H        LEU  27   1.430   4.312  -1.680
  201    HA   LEU  27           HA       LEU  27   0.956   3.891   1.069
  202   1HB   LEU  27          1HB       LEU  27   3.264   4.663  -0.624
  203   2HB   LEU  27          2HB       LEU  27   3.387   5.014   1.089
  204    HG   LEU  27           HG       LEU  27   3.187   2.705   1.664
  205   1HD1  LEU  27          1HD1      LEU  27   2.446   1.017   0.319
  206   2HD1  LEU  27          2HD1      LEU  27   3.012   1.793  -1.158
  207   3HD1  LEU  27          3HD1      LEU  27   1.540   2.358  -0.374
  208   1HD2  LEU  27          1HD2      LEU  27   5.273   3.738   0.140
  209   2HD2  LEU  27          2HD2      LEU  27   4.963   2.139  -0.538
  210   3HD2  LEU  27          3HD2      LEU  27   5.318   2.315   1.181
  211    H    LYS  28           H        LYS  28   2.109   6.863  -0.550
  212    HA   LYS  28           HA       LYS  28   1.978   8.563   1.609
  213   1HB   LYS  28          1HB       LYS  28   2.567   8.848  -1.040
  214   2HB   LYS  28          2HB       LYS  28   1.082   9.778  -0.918
  215   1HG   LYS  28          1HG       LYS  28   2.332  10.787   1.192
  216   2HG   LYS  28          2HG       LYS  28   3.749  10.288   0.265
  217   1HD   LYS  28          1HD       LYS  28   1.619  11.760  -1.184
  218   2HD   LYS  28          2HD       LYS  28   2.604  12.675  -0.040
  219   1HE   LYS  28          1HE       LYS  28   4.614  11.608  -1.225
  220   2HE   LYS  28          2HE       LYS  28   3.470  11.185  -2.497
  221   1HZ   LYS  28          1HZ       LYS  28   3.035  13.853  -1.940
  222   2HZ   LYS  28          2HZ       LYS  28   3.787  13.208  -3.310
  223   3HZ   LYS  28          3HZ       LYS  28   4.718  13.674  -1.977
  224    H    LEU  29           H        LEU  29  -0.587   8.105  -0.825
  225    HA   LEU  29           HA       LEU  29  -2.502   9.749   0.315
  226   1HB   LEU  29          1HB       LEU  29  -2.381   8.011  -1.840
  227   2HB   LEU  29          2HB       LEU  29  -3.664   7.347  -0.847
  228    HG   LEU  29           HG       LEU  29  -4.589   8.853  -2.500
  229   1HD1  LEU  29          1HD1      LEU  29  -5.919   8.892  -0.617
  230   2HD1  LEU  29          2HD1      LEU  29  -5.556  10.604  -0.842
  231   3HD1  LEU  29          3HD1      LEU  29  -4.682   9.670   0.371
  232   1HD2  LEU  29          1HD2      LEU  29  -2.301  10.455  -1.795
  233   2HD2  LEU  29          2HD2      LEU  29  -3.786  11.398  -1.669
  234   3HD2  LEU  29          3HD2      LEU  29  -3.382  10.590  -3.183
  235    H    GLU  30           H        GLU  30  -1.859   6.320   0.988
  236    HA   GLU  30           HA       GLU  30  -4.051   6.070   2.804
  237   1HB   GLU  30          1HB       GLU  30  -1.884   4.344   1.828
  238   2HB   GLU  30          2HB       GLU  30  -2.386   4.019   3.479
  239   1HG   GLU  30          1HG       GLU  30  -4.313   4.185   1.181
  240   2HG   GLU  30          2HG       GLU  30  -3.543   2.685   1.696
  241    H    GLY  31           H        GLY  31  -0.964   7.483   3.111
  242   1HA   GLY  31          1HA       GLY  31  -0.353   8.711   5.030
  243   2HA   GLY  31          2HA       GLY  31  -1.398   7.681   5.994
  244    H    TRP  32           H        TRP  32   0.832   6.231   3.737
  245    HA   TRP  32           HA       TRP  32   2.127   4.818   5.869
  246   1HB   TRP  32          1HB       TRP  32   2.747   4.917   2.906
  247   2HB   TRP  32          2HB       TRP  32   3.526   3.831   4.053
  248    HD1  TRP  32           HD1      TRP  32  -0.245   4.630   3.659
  249    HE1  TRP  32           HE1      TRP  32  -1.498   2.420   3.298
  250    HE3  TRP  32           HE3      TRP  32   3.750   1.391   3.529
  251    HZ2  TRP  32           HZ2      TRP  32  -0.905  -0.293   3.006
  252    HZ3  TRP  32           HZ3      TRP  32   3.274  -1.002   3.203
  253    HH2  TRP  32           HH2      TRP  32   0.990  -1.820   2.949
  254    H    SER  33           H        SER  33   3.450   6.913   3.305
  255    HA   SER  33           HA       SER  33   5.608   7.682   5.150
  256   1HB   SER  33          1HB       SER  33   6.346   6.631   3.049
  257   2HB   SER  33          2HB       SER  33   5.487   7.867   2.129
  258    HG   SER  33           HG       SER  33   7.165   8.978   3.949
  259    H    GLU  34           H        GLU  34   6.042   9.855   5.547
  260    HA   GLU  34           HA       GLU  34   3.823  11.643   5.162
  261   1HB   GLU  34          1HB       GLU  34   5.351  11.521   7.208
  262   2HB   GLU  34          2HB       GLU  34   6.538  12.383   6.240
  263   1HG   GLU  34          1HG       GLU  34   5.277  13.880   7.694
  264   2HG   GLU  34          2HG       GLU  34   5.029  14.253   5.989
  265    H    SER  35           H        SER  35   7.026  11.218   3.795
  266    HA   SER  35           HA       SER  35   6.558  13.512   2.015
  267   1HB   SER  35          1HB       SER  35   8.895  13.669   1.677
  268   2HB   SER  35          2HB       SER  35   8.708  13.363   3.404
  269    HG   SER  35           HG       SER  35   9.879  11.828   1.472
  270    H    GLY  36           H        GLY  36   7.473  10.104   2.094
  271   1HA   GLY  36          1HA       GLY  36   6.411   8.657   0.420
  272   2HA   GLY  36          2HA       GLY  36   6.724   9.921  -0.757
  273    H    ALA  37           H        ALA  37   9.423  10.470   0.198
  274    HA   ALA  37           HA       ALA  37  10.777   7.959  -0.528
  275   1HB   ALA  37          1HB       ALA  37  11.886  10.547  -1.496
  276   2HB   ALA  37          2HB       ALA  37  10.530   9.820  -2.357
  277   3HB   ALA  37          3HB       ALA  37  12.040   8.926  -2.176
  278    H    GLN  38           H        GLN  38  10.368   9.956   1.924
  279    HA   GLN  38           HA       GLN  38  12.918  10.824   2.707
  280   1HB   GLN  38          1HB       GLN  38  10.914  11.637   3.808
  281   2HB   GLN  38          2HB       GLN  38  10.538  10.023   4.392
  282   1HG   GLN  38          1HG       GLN  38  11.480  10.827   6.270
  283   2HG   GLN  38          2HG       GLN  38  12.961  10.301   5.472
  284   1HE2  GLN  38          1HE2      GLN  38  14.473  11.771   4.963
  285   2HE2  GLN  38          2HE2      GLN  38  14.317  13.471   5.219
  286    H    ALA  39           H        ALA  39  11.193   8.163   4.317
  287    HA   ALA  39           HA       ALA  39  13.670   6.933   5.105
  288   1HB   ALA  39          1HB       ALA  39  11.126   5.465   5.428
  289   2HB   ALA  39          2HB       ALA  39  11.249   7.024   6.247
  290   3HB   ALA  39          3HB       ALA  39  12.426   5.755   6.585
  291    H    LYS  40           H        LYS  40  12.593   7.025   2.162
  292    HA   LYS  40           HA       LYS  40  12.781   5.724   0.317
  293   1HB   LYS  40          1HB       LYS  40  14.184   3.794   2.179
  294   2HB   LYS  40          2HB       LYS  40  14.178   3.699   0.423
  295   1HG   LYS  40          1HG       LYS  40  15.127   6.227   1.634
  296   2HG   LYS  40          2HG       LYS  40  16.163   4.808   1.795
  297   1HD   LYS  40          1HD       LYS  40  16.939   5.538  -0.209
  298   2HD   LYS  40          2HD       LYS  40  15.564   4.605  -0.805
  299   1HE   LYS  40          1HE       LYS  40  14.728   7.256  -0.077
  300   2HE   LYS  40          2HE       LYS  40  16.088   7.334  -1.195
  301   1HZ   LYS  40          1HZ       LYS  40  13.428   6.130  -1.605
  302   2HZ   LYS  40          2HZ       LYS  40  14.749   5.624  -2.533
  303   3HZ   LYS  40          3HZ       LYS  40  14.255   7.241  -2.578
  304    H    ILE  41           H        ILE  41  10.519   5.546   2.187
  305    HA   ILE  41           HA       ILE  41   9.577   2.910   2.425
  306    HB   ILE  41           HB       ILE  41   8.059   5.516   2.266
  307   1HG1  ILE  41          1HG1      ILE  41   7.919   4.327   4.828
  308   2HG1  ILE  41          2HG1      ILE  41   9.604   4.229   4.327
  309   1HG2  ILE  41          1HG2      ILE  41   7.122   2.730   2.464
  310   2HG2  ILE  41          2HG2      ILE  41   6.300   4.168   1.857
  311   3HG2  ILE  41          3HG2      ILE  41   6.390   3.872   3.593
  312   1HD1  ILE  41          1HD1      ILE  41   8.962   6.272   5.628
  313   2HD1  ILE  41          2HD1      ILE  41   8.012   6.772   4.231
  314   3HD1  ILE  41          3HD1      ILE  41   9.758   6.574   4.083
  315    H    ALA  42           H        ALA  42   9.898   4.929  -0.293
  316    HA   ALA  42           HA       ALA  42   7.742   3.931  -1.859
  317   1HB   ALA  42          1HB       ALA  42  10.285   5.352  -2.618
  318   2HB   ALA  42          2HB       ALA  42   8.673   6.044  -2.443
  319   3HB   ALA  42          3HB       ALA  42   9.016   4.934  -3.770
  320    H    ILE  43           H        ILE  43  11.140   3.566  -2.803
  321    HA   ILE  43           HA       ILE  43  10.800   1.293  -4.338
  322    HB   ILE  43           HB       ILE  43  13.302   1.905  -2.765
  323   1HG1  ILE  43          1HG1      ILE  43  12.623   3.918  -3.953
  324   2HG1  ILE  43          2HG1      ILE  43  14.016   3.202  -4.754
  325   1HG2  ILE  43          1HG2      ILE  43  13.991   0.945  -5.261
  326   2HG2  ILE  43          2HG2      ILE  43  12.595  -0.033  -4.808
  327   3HG2  ILE  43          3HG2      ILE  43  14.004   0.034  -3.750
  328   1HD1  ILE  43          1HD1      ILE  43  12.070   4.084  -6.179
  329   2HD1  ILE  43          2HD1      ILE  43  11.246   2.601  -5.699
  330   3HD1  ILE  43          3HD1      ILE  43  12.772   2.517  -6.580
  331    H    ALA  44           H        ALA  44  11.300   1.585  -0.885
  332    HA   ALA  44           HA       ALA  44  11.893  -1.095  -0.307
  333   1HB   ALA  44          1HB       ALA  44  10.904  -0.492   1.976
  334   2HB   ALA  44          2HB       ALA  44  10.676   1.124   1.307
  335   3HB   ALA  44          3HB       ALA  44  12.296   0.434   1.417
  336    H    GLU  45           H        GLU  45   8.797   0.489   0.468
  337    HA   GLU  45           HA       GLU  45   7.197  -1.575   0.970
  338   1HB   GLU  45          1HB       GLU  45   6.407   0.743   0.897
  339   2HB   GLU  45          2HB       GLU  45   6.428   0.697  -0.862
  340   1HG   GLU  45          1HG       GLU  45   4.821  -1.326   0.615
  341   2HG   GLU  45          2HG       GLU  45   4.212   0.319   0.469
  342    H    GLY  46           H        GLY  46   8.188  -0.632  -2.287
  343   1HA   GLY  46          1HA       GLY  46   6.595  -2.487  -3.701
  344   2HA   GLY  46          2HA       GLY  46   8.109  -1.798  -4.280
  345    H    GLN  47           H        GLN  47  10.107  -2.765  -3.389
  346    HA   GLN  47           HA       GLN  47  10.367  -5.423  -3.943
  347   1HB   GLN  47          1HB       GLN  47  12.518  -5.361  -2.786
  348   2HB   GLN  47          2HB       GLN  47  12.267  -3.917  -3.754
  349   1HG   GLN  47          1HG       GLN  47  11.611  -2.699  -1.717
  350   2HG   GLN  47          2HG       GLN  47  11.959  -4.145  -0.770
  351   1HE2  GLN  47          1HE2      GLN  47  13.643  -3.408   0.411
  352   2HE2  GLN  47          2HE2      GLN  47  15.149  -2.892  -0.260
  353    H    VAL  48           H        VAL  48   8.749  -4.252  -1.214
  354    HA   VAL  48           HA       VAL  48   9.460  -6.359   0.586
  355    HB   VAL  48           HB       VAL  48   7.049  -4.535   0.689
  356   1HG1  VAL  48          1HG1      VAL  48   7.746  -5.336   3.260
  357   2HG1  VAL  48          2HG1      VAL  48   7.868  -6.805   2.294
  358   3HG1  VAL  48          3HG1      VAL  48   6.360  -5.893   2.323
  359   1HG2  VAL  48          1HG2      VAL  48   9.671  -3.801   0.900
  360   2HG2  VAL  48          2HG2      VAL  48   9.242  -4.120   2.579
  361   3HG2  VAL  48          3HG2      VAL  48   8.313  -2.949   1.640
  362    H    LYS  49           H        LYS  49   6.023  -5.813  -0.219
  363    HA   LYS  49           HA       LYS  49   5.786  -8.182  -1.774
  364   1HB   LYS  49          1HB       LYS  49   5.730  -8.465   1.119
  365   2HB   LYS  49          2HB       LYS  49   4.256  -9.060   0.371
  366   1HG   LYS  49          1HG       LYS  49   6.885  -9.893  -0.752
  367   2HG   LYS  49          2HG       LYS  49   6.305 -10.636   0.738
  368   1HD   LYS  49          1HD       LYS  49   4.672 -10.486  -1.788
  369   2HD   LYS  49          2HD       LYS  49   5.714 -11.852  -1.386
  370   1HE   LYS  49          1HE       LYS  49   3.437 -10.844   0.317
  371   2HE   LYS  49          2HE       LYS  49   3.353 -12.229  -0.769
  372   1HZ   LYS  49          1HZ       LYS  49   5.531 -12.754   0.770
  373   2HZ   LYS  49          2HZ       LYS  49   3.988 -13.411   0.990
  374   3HZ   LYS  49          3HZ       LYS  49   4.458 -12.045   1.869
  375    H    VAL  50           H        VAL  50   4.087  -7.827  -3.052
  376    HA   VAL  50           HA       VAL  50   1.775  -6.386  -1.914
  377    HB   VAL  50           HB       VAL  50   2.561  -6.514  -4.832
  378   1HG1  VAL  50          1HG1      VAL  50   0.682  -4.506  -3.711
  379   2HG1  VAL  50          2HG1      VAL  50   0.101  -6.147  -3.987
  380   3HG1  VAL  50          3HG1      VAL  50   0.756  -5.209  -5.326
  381   1HG2  VAL  50          1HG2      VAL  50   4.222  -5.179  -3.853
  382   2HG2  VAL  50          2HG2      VAL  50   3.080  -4.429  -2.736
  383   3HG2  VAL  50          3HG2      VAL  50   3.027  -4.031  -4.454
  384    H    ASP  51           H        ASP  51  -0.301  -7.237  -2.394
  385    HA   ASP  51           HA       ASP  51  -0.649  -9.929  -2.284
  386   1HB   ASP  51          1HB       ASP  51  -2.356  -7.928  -2.219
  387   2HB   ASP  51          2HB       ASP  51  -2.634  -8.388  -3.894
  388    H    GLY  52           H        GLY  52   0.517 -11.246  -3.577
  389   1HA   GLY  52          1HA       GLY  52   0.918 -12.539  -5.435
  390   2HA   GLY  52          2HA       GLY  52  -0.452 -11.754  -6.205
  391    H    ALA  53           H        ALA  53   1.938  -9.607  -5.025
  392    HA   ALA  53           HA       ALA  53   3.384  -9.569  -7.553
  393   1HB   ALA  53          1HB       ALA  53   1.825  -7.208  -6.518
  394   2HB   ALA  53          2HB       ALA  53   1.534  -8.104  -8.009
  395   3HB   ALA  53          3HB       ALA  53   3.000  -7.140  -7.832
  396    H    VAL  54           H        VAL  54   5.072 -10.315  -6.031
  397    HA   VAL  54           HA       VAL  54   6.030  -8.331  -4.140
  398    HB   VAL  54           HB       VAL  54   6.093 -10.699  -3.502
  399   1HG1  VAL  54          1HG1      VAL  54   6.883 -11.171  -6.078
  400   2HG1  VAL  54          2HG1      VAL  54   6.947 -12.340  -4.761
  401   3HG1  VAL  54          3HG1      VAL  54   8.381 -11.403  -5.178
  402   1HG2  VAL  54          1HG2      VAL  54   8.080 -10.560  -2.372
  403   2HG2  VAL  54          2HG2      VAL  54   7.897  -8.883  -2.884
  404   3HG2  VAL  54          3HG2      VAL  54   8.965  -9.964  -3.777
  405    H    GLU  55           H        GLU  55   6.226  -6.940  -6.240
  406    HA   GLU  55           HA       GLU  55   8.801  -7.391  -7.564
  407   1HB   GLU  55          1HB       GLU  55   6.779  -5.262  -8.247
  408   2HB   GLU  55          2HB       GLU  55   8.078  -5.884  -9.255
  409   1HG   GLU  55          1HG       GLU  55   5.850  -7.657  -8.333
  410   2HG   GLU  55          2HG       GLU  55   5.676  -6.623  -9.750
  411    H    THR  56           H        THR  56   9.560  -4.893  -8.271
  412    HA   THR  56           HA       THR  56   9.644  -3.203  -5.910
  413    HB   THR  56           HB       THR  56  11.463  -4.730  -5.438
  414    HG1  THR  56           HG1      THR  56  12.561  -2.323  -6.448
  415   1HG2  THR  56          1HG2      THR  56  12.757  -3.916  -8.021
  416   2HG2  THR  56          2HG2      THR  56  11.882  -5.432  -7.803
  417   3HG2  THR  56          3HG2      THR  56  13.325  -5.102  -6.845
  418    H    ARG  57           H        ARG  57   8.567  -2.823  -8.517
  419    HA   ARG  57           HA       ARG  57  10.401  -1.160 -10.001
  420   1HB   ARG  57          1HB       ARG  57   7.476  -1.816 -10.315
  421   2HB   ARG  57          2HB       ARG  57   8.288  -0.644 -11.343
  422   1HG   ARG  57          1HG       ARG  57   9.977  -2.657 -11.669
  423   2HG   ARG  57          2HG       ARG  57   8.538  -3.593 -11.258
  424   1HD   ARG  57          1HD       ARG  57   7.451  -1.928 -13.029
  425   2HD   ARG  57          2HD       ARG  57   9.106  -1.914 -13.634
  426    HE   ARG  57           HE       ARG  57   8.907  -4.383 -13.772
  427   1HH1  ARG  57          1HH1      ARG  57   6.002  -2.429 -13.803
  428   2HH1  ARG  57          2HH1      ARG  57   5.073  -3.618 -14.646
  429   1HH2  ARG  57          1HH2      ARG  57   7.676  -5.933 -14.880
  430   2HH2  ARG  57          2HH2      ARG  57   6.018  -5.603 -15.258
  431    H    LYS  58           H        LYS  58   9.633   1.094 -10.646
  432    HA   LYS  58           HA       LYS  58   9.299   2.636  -8.252
  433   1HB   LYS  58          1HB       LYS  58  10.560   3.157 -10.547
  434   2HB   LYS  58          2HB       LYS  58   9.009   3.885 -10.944
  435   1HG   LYS  58          1HG       LYS  58   9.988   4.660  -8.315
  436   2HG   LYS  58          2HG       LYS  58  11.081   5.107  -9.625
  437   1HD   LYS  58          1HD       LYS  58   9.759   6.810 -10.172
  438   2HD   LYS  58          2HD       LYS  58   8.407   5.704 -10.423
  439   1HE   LYS  58          1HE       LYS  58   8.517   5.860  -7.699
  440   2HE   LYS  58          2HE       LYS  58   8.998   7.488  -8.176
  441   1HZ   LYS  58          1HZ       LYS  58   6.621   7.364  -7.903
  442   2HZ   LYS  58          2HZ       LYS  58   6.516   6.080  -8.999
  443   3HZ   LYS  58          3HZ       LYS  58   6.983   7.613  -9.538
  444    H    ARG  59           H        ARG  59   7.354   1.969 -11.127
  445    HA   ARG  59           HA       ARG  59   5.032   3.215  -9.834
  446   1HB   ARG  59          1HB       ARG  59   5.370   2.357 -12.713
  447   2HB   ARG  59          2HB       ARG  59   4.013   3.256 -12.047
  448   1HG   ARG  59          1HG       ARG  59   5.095   5.206 -12.165
  449   2HG   ARG  59          2HG       ARG  59   6.599   4.516 -11.554
  450   1HD   ARG  59          1HD       ARG  59   5.568   4.281 -14.380
  451   2HD   ARG  59          2HD       ARG  59   6.841   5.371 -13.837
  452    HE   ARG  59           HE       ARG  59   7.114   2.448 -13.605
  453   1HH1  ARG  59          1HH1      ARG  59   8.345   5.542 -14.685
  454   2HH1  ARG  59          2HH1      ARG  59   9.862   4.889 -15.199
  455   1HH2  ARG  59          1HH2      ARG  59   9.107   1.604 -14.288
  456   2HH2  ARG  59          2HH2      ARG  59  10.295   2.660 -14.978
  457    H    CYS  60           H        CYS  60   3.027   2.100  -9.719
  458    HA   CYS  60           HA       CYS  60   3.300  -0.825  -9.901
  459   1HB   CYS  60          1HB       CYS  60   2.736   0.743  -7.659
  460   2HB   CYS  60          2HB       CYS  60   1.182   0.060  -8.126
  461    HG   CYS  60           HG       CYS  60   3.608  -1.545  -7.101
  462    H    LYS  61           H        LYS  61   2.104  -1.708 -11.436
  463    HA   LYS  61           HA       LYS  61  -0.243  -0.283 -12.434
  464   1HB   LYS  61          1HB       LYS  61   1.546  -2.415 -13.525
  465   2HB   LYS  61          2HB       LYS  61  -0.099  -2.298 -14.131
  466   1HG   LYS  61          1HG       LYS  61   0.577   0.248 -14.396
  467   2HG   LYS  61          2HG       LYS  61   2.190  -0.462 -14.497
  468   1HD   LYS  61          1HD       LYS  61   0.948  -2.111 -16.162
  469   2HD   LYS  61          2HD       LYS  61  -0.128  -0.724 -16.340
  470   1HE   LYS  61          1HE       LYS  61   2.837  -0.375 -16.543
  471   2HE   LYS  61          2HE       LYS  61   1.916  -0.973 -17.922
  472   1HZ   LYS  61          1HZ       LYS  61   0.540   1.013 -17.811
  473   2HZ   LYS  61          2HZ       LYS  61   2.168   1.421 -18.013
  474   3HZ   LYS  61          3HZ       LYS  61   1.436   1.588 -16.498
  475    H    ILE  62           H        ILE  62  -1.298  -0.865 -10.332
  476    HA   ILE  62           HA       ILE  62  -2.646  -3.463 -10.608
  477    HB   ILE  62           HB       ILE  62  -1.662  -2.322  -7.992
  478   1HG1  ILE  62          1HG1      ILE  62  -0.694  -4.861  -9.288
  479   2HG1  ILE  62          2HG1      ILE  62   0.058  -3.310  -9.648
  480   1HG2  ILE  62          1HG2      ILE  62  -3.555  -4.431  -8.680
  481   2HG2  ILE  62          2HG2      ILE  62  -3.297  -3.594  -7.151
  482   3HG2  ILE  62          3HG2      ILE  62  -2.278  -4.966  -7.589
  483   1HD1  ILE  62          1HD1      ILE  62   0.203  -4.971  -7.227
  484   2HD1  ILE  62          2HD1      ILE  62   0.102  -3.229  -6.969
  485   3HD1  ILE  62          3HD1      ILE  62   1.404  -3.901  -7.951
  486    H    VAL  63           H        VAL  63  -4.767  -3.551  -9.888
  487    HA   VAL  63           HA       VAL  63  -5.996  -1.228  -8.670
  488    HB   VAL  63           HB       VAL  63  -7.862  -1.473 -10.548
  489   1HG1  VAL  63          1HG1      VAL  63  -6.074   0.285 -11.762
  490   2HG1  VAL  63          2HG1      VAL  63  -5.670   0.314 -10.047
  491   3HG1  VAL  63          3HG1      VAL  63  -7.315   0.670 -10.572
  492   1HG2  VAL  63          1HG2      VAL  63  -5.460  -2.674 -11.760
  493   2HG2  VAL  63          2HG2      VAL  63  -6.271  -1.451 -12.736
  494   3HG2  VAL  63          3HG2      VAL  63  -7.163  -2.866 -12.174
  495    H    ALA  64           H        ALA  64  -8.494  -1.680  -8.535
  496    HA   ALA  64           HA       ALA  64 -10.245  -3.021  -7.939
  497   1HB   ALA  64          1HB       ALA  64  -9.114  -4.556  -9.770
  498   2HB   ALA  64          2HB       ALA  64 -10.424  -5.145  -8.747
  499   3HB   ALA  64          3HB       ALA  64  -8.752  -5.554  -8.361
  500    H    GLY  65           H        GLY  65  -9.860  -5.692  -6.672
  501   1HA   GLY  65          1HA       GLY  65  -9.325  -4.721  -4.009
  502   2HA   GLY  65          2HA       GLY  65  -9.955  -6.300  -4.441
  503    H    GLN  66           H        GLN  66  -7.016  -4.351  -4.391
  504    HA   GLN  66           HA       GLN  66  -5.479  -6.848  -4.090
  505   1HB   GLN  66          1HB       GLN  66  -4.795  -4.313  -5.561
  506   2HB   GLN  66          2HB       GLN  66  -3.554  -5.457  -5.064
  507   1HG   GLN  66          1HG       GLN  66  -5.858  -6.556  -6.551
  508   2HG   GLN  66          2HG       GLN  66  -4.742  -5.532  -7.451
  509   1HE2  GLN  66          1HE2      GLN  66  -5.279  -8.396  -7.683
  510   2HE2  GLN  66          2HE2      GLN  66  -3.760  -9.185  -7.452
  511    H    THR  67           H        THR  67  -3.585  -6.743  -2.774
  512    HA   THR  67           HA       THR  67  -3.755  -4.698  -0.666
  513    HB   THR  67           HB       THR  67  -2.870  -7.578  -0.436
  514    HG1  THR  67           HG1      THR  67  -5.124  -7.317  -0.720
  515   1HG2  THR  67          1HG2      THR  67  -1.819  -6.819   1.391
  516   2HG2  THR  67          2HG2      THR  67  -3.443  -6.848   2.078
  517   3HG2  THR  67          3HG2      THR  67  -2.773  -5.341   1.461
  518    H    VAL  68           H        VAL  68  -1.849  -4.014   0.376
  519    HA   VAL  68           HA       VAL  68   0.667  -4.552  -1.051
  520    HB   VAL  68           HB       VAL  68  -0.747  -2.045  -0.859
  521   1HG1  VAL  68          1HG1      VAL  68   0.352  -0.830   0.633
  522   2HG1  VAL  68          2HG1      VAL  68   1.845  -1.095  -0.264
  523   3HG1  VAL  68          3HG1      VAL  68   1.395  -2.190   1.035
  524   1HG2  VAL  68          1HG2      VAL  68   1.598  -1.525  -2.166
  525   2HG2  VAL  68          2HG2      VAL  68   0.143  -2.202  -2.899
  526   3HG2  VAL  68          3HG2      VAL  68   1.438  -3.270  -2.358
  527    H    SER  69           H        SER  69   2.545  -4.624   0.268
  528    HA   SER  69           HA       SER  69   2.160  -4.217   3.142
  529   1HB   SER  69          1HB       SER  69   2.918  -6.826   1.850
  530   2HB   SER  69          2HB       SER  69   3.362  -6.461   3.516
  531    HG   SER  69           HG       SER  69   0.914  -7.097   2.441
  532    H    PHE  70           H        PHE  70   3.868  -3.480   4.213
  533    HA   PHE  70           HA       PHE  70   6.570  -3.711   3.160
  534   1HB   PHE  70          1HB       PHE  70   5.875  -1.664   2.098
  535   2HB   PHE  70          2HB       PHE  70   5.183  -1.064   3.592
  536    HD1  PHE  70           HD1      PHE  70   8.415  -2.745   3.691
  537    HD2  PHE  70           HD2      PHE  70   6.433   1.004   3.368
  538    HE1  PHE  70           HE1      PHE  70  10.522  -1.593   4.222
  539    HE2  PHE  70           HE2      PHE  70   8.531   2.165   3.903
  540    HZ   PHE  70           HZ       PHE  70  10.583   0.868   4.330
  541    H    ALA  71           H        ALA  71   7.880  -4.194   4.817
  542    HA   ALA  71           HA       ALA  71   8.620  -4.554   6.940
  543   1HB   ALA  71          1HB       ALA  71   9.405  -2.479   7.281
  544   2HB   ALA  71          2HB       ALA  71   8.051  -2.338   8.402
  545   3HB   ALA  71          3HB       ALA  71   7.904  -1.714   6.759
  546    H    GLY  72           H        GLY  72   5.967  -2.486   8.024
  547   1HA   GLY  72          1HA       GLY  72   4.677  -4.864   9.204
  548   2HA   GLY  72          2HA       GLY  72   4.951  -3.411  10.147
  549    H    HIS  73           H        HIS  73   4.273  -2.251   7.179
  550    HA   HIS  73           HA       HIS  73   1.525  -1.755   7.960
  551   1HB   HIS  73          1HB       HIS  73   3.012  -0.556   5.622
  552   2HB   HIS  73          2HB       HIS  73   1.548   0.053   6.382
  553    HD2  HIS  73           HD2      HIS  73   3.962   2.134   6.280
  554    HE1  HIS  73           HE1      HIS  73   4.696   1.065  10.323
  555    HE2  HIS  73           HE2      HIS  73   5.026   2.814   8.539
  556    H    SER  74           H        SER  74   0.084  -3.224   7.306
  557    HA   SER  74           HA       SER  74   0.241  -4.180   4.520
  558   1HB   SER  74          1HB       SER  74  -1.262  -5.797   6.510
  559   2HB   SER  74          2HB       SER  74  -0.279  -6.320   5.142
  560    HG   SER  74           HG       SER  74   0.420  -5.955   7.758
  561    H    VAL  75           H        VAL  75  -1.177  -2.895   3.480
  562    HA   VAL  75           HA       VAL  75  -3.917  -2.743   4.562
  563    HB   VAL  75           HB       VAL  75  -2.456  -0.608   3.011
  564   1HG1  VAL  75          1HG1      VAL  75  -4.701  -0.488   2.350
  565   2HG1  VAL  75          2HG1      VAL  75  -4.492   0.754   3.585
  566   3HG1  VAL  75          3HG1      VAL  75  -5.279  -0.769   3.990
  567   1HG2  VAL  75          1HG2      VAL  75  -3.284   0.484   5.392
  568   2HG2  VAL  75          2HG2      VAL  75  -1.648  -0.058   5.020
  569   3HG2  VAL  75          3HG2      VAL  75  -2.765  -1.136   5.857
  570    H    GLN  76           H        GLN  76  -5.621  -2.710   3.043
  571    HA   GLN  76           HA       GLN  76  -4.877  -3.795   0.411
  572   1HB   GLN  76          1HB       GLN  76  -7.593  -4.170   1.616
  573   2HB   GLN  76          2HB       GLN  76  -6.765  -5.157   0.421
  574   1HG   GLN  76          1HG       GLN  76  -5.345  -6.109   2.068
  575   2HG   GLN  76          2HG       GLN  76  -5.883  -4.953   3.286
  576   1HE2  GLN  76          1HE2      GLN  76  -7.675  -5.374   4.448
  577   2HE2  GLN  76          2HE2      GLN  76  -8.647  -6.790   4.267
  578    H    VAL  77           H        VAL  77  -6.351  -3.303  -1.364
  579    HA   VAL  77           HA       VAL  77  -7.749  -0.732  -1.059
  580    HB   VAL  77           HB       VAL  77  -6.066  -1.460  -3.458
  581   1HG1  VAL  77          1HG1      VAL  77  -6.373   0.872  -4.085
  582   2HG1  VAL  77          2HG1      VAL  77  -7.341   1.147  -2.637
  583   3HG1  VAL  77          3HG1      VAL  77  -7.931   0.065  -3.899
  584   1HG2  VAL  77          1HG2      VAL  77  -5.013   0.775  -2.043
  585   2HG2  VAL  77          2HG2      VAL  77  -4.244  -0.771  -2.393
  586   3HG2  VAL  77          3HG2      VAL  77  -5.184  -0.570  -0.916
  587    H    VAL  78           H        VAL  78  -9.544  -0.429  -2.436
  588    HA   VAL  78           HA       VAL  78 -10.315  -2.704  -4.118
  589    HB   VAL  78           HB       VAL  78 -12.605  -2.685  -3.212
  590   1HG1  VAL  78          1HG1      VAL  78 -12.154  -4.085  -1.427
  591   2HG1  VAL  78          2HG1      VAL  78 -10.788  -3.113  -0.876
  592   3HG1  VAL  78          3HG1      VAL  78 -10.631  -4.118  -2.317
  593   1HG2  VAL  78          1HG2      VAL  78 -12.652  -1.581  -0.801
  594   2HG2  VAL  78          2HG2      VAL  78 -13.074  -0.670  -2.251
  595   3HG2  VAL  78          3HG2      VAL  78 -11.467  -0.507  -1.544
  596    H    ALA  79           H        ALA  79 -12.415  -2.157  -5.333
  597    HA   ALA  79           HA       ALA  79 -11.973   0.299  -6.739
  598   1HB   ALA  79          1HB       ALA  79 -12.703  -1.234  -8.240
  599   2HB   ALA  79          2HB       ALA  79 -14.274  -0.569  -7.795
  600   3HB   ALA  79          3HB       ALA  79 -13.713  -2.071  -7.060
  Start of MODEL    8
    1   1H    GLY   1          1H        GLY   1 -24.491 -10.738  17.606
    2   2H    GLY   1          2H        GLY   1 -25.311  -9.785  18.733
    3   3H    GLY   1          3H        GLY   1 -26.117 -10.343  17.360
    4   1HA   GLY   1          1HA       GLY   1 -26.886 -11.802  18.931
    5   2HA   GLY   1          2HA       GLY   1 -25.536 -12.675  18.224
    6    H    SER   2           H        SER   2 -25.380  -9.961  20.495
    7    HA   SER   2           HA       SER   2 -24.492  -9.760  22.573
    8   1HB   SER   2          1HB       SER   2 -26.238 -11.881  22.710
    9   2HB   SER   2          2HB       SER   2 -24.753 -12.568  23.364
   10    HG   SER   2           HG       SER   2 -26.459 -10.806  24.491
   11    H    MET   3           H        MET   3 -22.859 -10.995  20.231
   12    HA   MET   3           HA       MET   3 -20.481 -11.386  21.829
   13   1HB   MET   3          1HB       MET   3 -21.817 -13.616  20.391
   14   2HB   MET   3          2HB       MET   3 -20.065 -13.531  20.287
   15   1HG   MET   3          1HG       MET   3 -21.680 -13.650  22.824
   16   2HG   MET   3          2HG       MET   3 -20.776 -14.979  22.101
   17   1HE   MET   3          1HE       MET   3 -19.437 -12.397  25.299
   18   2HE   MET   3          2HE       MET   3 -21.045 -12.733  24.658
   19   3HE   MET   3          3HE       MET   3 -20.130 -11.347  24.063
   20    H    ILE   4           H        ILE   4 -21.456  -9.485  19.806
   21    HA   ILE   4           HA       ILE   4 -19.117  -9.613  18.065
   22    HB   ILE   4           HB       ILE   4 -20.432  -9.010  16.068
   23   1HG1  ILE   4          1HG1      ILE   4 -22.989  -9.996  16.802
   24   2HG1  ILE   4          2HG1      ILE   4 -22.542  -8.783  17.997
   25   1HG2  ILE   4          1HG2      ILE   4 -21.441 -11.277  15.710
   26   2HG2  ILE   4          2HG2      ILE   4 -21.076 -11.630  17.399
   27   3HG2  ILE   4          3HG2      ILE   4 -19.768 -11.283  16.268
   28   1HD1  ILE   4          1HD1      ILE   4 -22.897  -8.473  15.043
   29   2HD1  ILE   4          2HD1      ILE   4 -21.976  -7.303  15.988
   30   3HD1  ILE   4          3HD1      ILE   4 -23.676  -7.592  16.356
   31    H    HIS   5           H        HIS   5 -18.105  -7.776  18.527
   32    HA   HIS   5           HA       HIS   5 -19.657  -5.377  19.143
   33   1HB   HIS   5          1HB       HIS   5 -16.792  -6.176  19.553
   34   2HB   HIS   5          2HB       HIS   5 -17.258  -4.481  19.615
   35    HD2  HIS   5           HD2      HIS   5 -16.381  -6.631  22.218
   36    HE1  HIS   5           HE1      HIS   5 -20.176  -5.307  23.578
   37    HE2  HIS   5           HE2      HIS   5 -17.976  -6.343  24.235
   38    H    ARG   6           H        ARG   6 -19.939  -3.786  17.734
   39    HA   ARG   6           HA       ARG   6 -19.096  -3.970  15.058
   40   1HB   ARG   6          1HB       ARG   6 -20.657  -2.139  16.695
   41   2HB   ARG   6          2HB       ARG   6 -19.708  -1.286  15.487
   42   1HG   ARG   6          1HG       ARG   6 -20.687  -2.962  13.814
   43   2HG   ARG   6          2HG       ARG   6 -21.855  -3.334  15.083
   44   1HD   ARG   6          1HD       ARG   6 -21.389  -0.480  14.429
   45   2HD   ARG   6          2HD       ARG   6 -22.288  -1.445  13.261
   46    HE   ARG   6           HE       ARG   6 -23.662  -2.042  15.391
   47   1HH1  ARG   6          1HH1      ARG   6 -22.315   1.083  14.583
   48   2HH1  ARG   6          2HH1      ARG   6 -23.537   1.963  15.434
   49   1HH2  ARG   6          1HH2      ARG   6 -25.262  -0.875  16.508
   50   2HH2  ARG   6          2HH2      ARG   6 -25.203   0.855  16.529
   51    H    MET   7           H        MET   7 -17.022  -3.867  14.466
   52    HA   MET   7           HA       MET   7 -15.520  -1.466  14.917
   53   1HB   MET   7          1HB       MET   7 -13.612  -2.502  16.035
   54   2HB   MET   7          2HB       MET   7 -15.062  -2.650  17.018
   55   1HG   MET   7          1HG       MET   7 -14.243  -4.758  17.223
   56   2HG   MET   7          2HG       MET   7 -15.250  -4.971  15.792
   57   1HE   MET   7          1HE       MET   7 -13.041  -6.746  16.900
   58   2HE   MET   7          2HE       MET   7 -11.734  -7.024  15.748
   59   3HE   MET   7          3HE       MET   7 -13.403  -7.360  15.286
   60    H    SER   8           H        SER   8 -13.364  -1.570  13.827
   61    HA   SER   8           HA       SER   8 -13.114  -3.666  11.818
   62   1HB   SER   8          1HB       SER   8 -14.555  -1.859  10.833
   63   2HB   SER   8          2HB       SER   8 -13.194  -0.753  11.011
   64    HG   SER   8           HG       SER   8 -12.135  -1.769   9.443
   65    H    ASN   9           H        ASN   9 -11.047  -3.985  11.086
   66    HA   ASN   9           HA       ASN   9  -8.969  -2.171  12.104
   67   1HB   ASN   9          1HB       ASN   9  -9.091  -5.170  12.348
   68   2HB   ASN   9          2HB       ASN   9  -7.568  -4.291  12.454
   69   1HD2  ASN   9          1HD2      ASN   9  -7.725  -2.338  13.994
   70   2HD2  ASN   9          2HD2      ASN   9  -8.459  -2.662  15.524
   71    H    MET  10           H        MET  10 -10.107  -4.280   9.583
   72    HA   MET  10           HA       MET  10  -7.721  -4.440   8.066
   73   1HB   MET  10          1HB       MET  10 -10.602  -4.635   7.160
   74   2HB   MET  10          2HB       MET  10  -9.205  -5.102   6.201
   75   1HG   MET  10          1HG       MET  10  -8.666  -6.859   7.756
   76   2HG   MET  10          2HG       MET  10  -9.955  -6.341   8.838
   77   1HE   MET  10          1HE       MET  10 -10.316  -9.798   7.333
   78   2HE   MET  10          2HE       MET  10 -11.669  -9.244   8.318
   79   3HE   MET  10          3HE       MET  10 -10.017  -8.814   8.764
   80    H    ALA  11           H        ALA  11  -6.851  -3.103   6.560
   81    HA   ALA  11           HA       ALA  11  -8.125  -0.479   6.240
   82   1HB   ALA  11          1HB       ALA  11  -5.294  -1.423   6.009
   83   2HB   ALA  11          2HB       ALA  11  -5.960  -0.125   6.998
   84   3HB   ALA  11          3HB       ALA  11  -5.805   0.086   5.253
   85    H    THR  12           H        THR  12  -8.763   0.288   4.303
   86    HA   THR  12           HA       THR  12  -8.092  -1.249   1.900
   87    HB   THR  12           HB       THR  12 -10.737  -0.360   1.539
   88    HG1  THR  12           HG1      THR  12 -10.512  -1.819   3.955
   89   1HG2  THR  12          1HG2      THR  12 -11.311  -2.741   1.506
   90   2HG2  THR  12          2HG2      THR  12  -9.713  -3.121   2.146
   91   3HG2  THR  12          3HG2      THR  12  -9.872  -2.383   0.553
   92    H    PHE  13           H        PHE  13  -7.627  -0.020   0.156
   93    HA   PHE  13           HA       PHE  13  -7.926   2.884   0.475
   94   1HB   PHE  13          1HB       PHE  13  -5.612   2.055   0.209
   95   2HB   PHE  13          2HB       PHE  13  -6.057   1.336  -1.335
   96    HD1  PHE  13           HD1      PHE  13  -4.901   2.488  -2.949
   97    HD2  PHE  13           HD2      PHE  13  -6.895   4.667   0.110
   98    HE1  PHE  13           HE1      PHE  13  -4.350   4.584  -4.100
   99    HE2  PHE  13           HE2      PHE  13  -6.353   6.777  -1.038
  100    HZ   PHE  13           HZ       PHE  13  -5.080   6.738  -3.146
  101    H    SER  14           H        SER  14 -10.037   3.088  -0.300
  102    HA   SER  14           HA       SER  14 -10.847   1.966  -2.797
  103   1HB   SER  14          1HB       SER  14 -12.475   2.468  -1.024
  104   2HB   SER  14          2HB       SER  14 -12.110   4.187  -1.172
  105    HG   SER  14           HG       SER  14 -13.263   4.287  -2.948
  106    H    LEU  15           H        LEU  15  -9.511   2.605  -4.435
  107    HA   LEU  15           HA       LEU  15  -8.470   5.139  -4.886
  108   1HB   LEU  15          1HB       LEU  15  -8.609   2.662  -6.272
  109   2HB   LEU  15          2HB       LEU  15  -9.072   3.921  -7.399
  110    HG   LEU  15           HG       LEU  15  -6.487   3.773  -5.851
  111   1HD1  LEU  15          1HD1      LEU  15  -6.452   2.209  -7.630
  112   2HD1  LEU  15          2HD1      LEU  15  -5.546   3.620  -8.175
  113   3HD1  LEU  15          3HD1      LEU  15  -7.194   3.357  -8.744
  114   1HD2  LEU  15          1HD2      LEU  15  -7.586   6.092  -6.371
  115   2HD2  LEU  15          2HD2      LEU  15  -7.023   5.761  -8.008
  116   3HD2  LEU  15          3HD2      LEU  15  -5.871   5.827  -6.676
  117    H    GLY  16           H        GLY  16 -11.606   3.792  -5.714
  118   1HA   GLY  16          1HA       GLY  16 -13.562   5.072  -5.997
  119   2HA   GLY  16          2HA       GLY  16 -12.564   6.490  -6.287
  120    H    LYS  17           H        LYS  17 -12.624   3.282  -7.825
  121    HA   LYS  17           HA       LYS  17 -12.793   2.648 -10.002
  122   1HB   LYS  17          1HB       LYS  17 -15.053   3.819  -9.583
  123   2HB   LYS  17          2HB       LYS  17 -14.384   5.148 -10.520
  124   1HG   LYS  17          1HG       LYS  17 -14.565   4.038 -12.474
  125   2HG   LYS  17          2HG       LYS  17 -14.169   2.480 -11.747
  126   1HD   LYS  17          1HD       LYS  17 -16.381   2.194 -10.939
  127   2HD   LYS  17          2HD       LYS  17 -16.799   3.871 -11.294
  128   1HE   LYS  17          1HE       LYS  17 -17.461   3.311 -13.336
  129   2HE   LYS  17          2HE       LYS  17 -15.882   2.610 -13.688
  130   1HZ   LYS  17          1HZ       LYS  17 -16.731   0.583 -12.450
  131   2HZ   LYS  17          2HZ       LYS  17 -17.406   0.880 -13.971
  132   3HZ   LYS  17          3HZ       LYS  17 -18.273   1.270 -12.573
  133    H    HIS  18           H        HIS  18 -10.412   3.667  -9.603
  134    HA   HIS  18           HA       HIS  18  -9.936   5.687 -11.685
  135   1HB   HIS  18          1HB       HIS  18  -8.692   5.083  -9.099
  136   2HB   HIS  18          2HB       HIS  18  -7.528   5.337 -10.395
  137    HD2  HIS  18           HD2      HIS  18  -7.178   7.688  -8.518
  138    HE1  HIS  18           HE1      HIS  18 -10.192   9.807 -10.624
  139    HE2  HIS  18           HE2      HIS  18  -8.322   9.968  -8.940
  140    HA   PRO  19           HA       PRO  19  -7.791   2.976 -14.420
  141   1HB   PRO  19          1HB       PRO  19  -5.368   4.204 -14.822
  142   2HB   PRO  19          2HB       PRO  19  -6.874   4.710 -15.596
  143   1HG   PRO  19          1HG       PRO  19  -5.512   5.833 -13.182
  144   2HG   PRO  19          2HG       PRO  19  -6.302   6.686 -14.521
  145   1HD   PRO  19          1HD       PRO  19  -7.511   6.365 -12.146
  146   2HD   PRO  19          2HD       PRO  19  -8.425   6.319 -13.669
  147    H    HIS  20           H        HIS  20  -5.524   4.206 -11.966
  148    HA   HIS  20           HA       HIS  20  -5.012   1.854 -10.652
  149   1HB   HIS  20          1HB       HIS  20  -3.104   0.858 -11.581
  150   2HB   HIS  20          2HB       HIS  20  -4.128   1.179 -12.973
  151    HD2  HIS  20           HD2      HIS  20  -2.711   2.283 -14.988
  152    HE1  HIS  20           HE1      HIS  20   0.264   4.171 -12.634
  153    HE2  HIS  20           HE2      HIS  20  -0.490   3.612 -14.973
  154    H    VAL  21           H        VAL  21  -2.454   1.967  -9.825
  155    HA   VAL  21           HA       VAL  21  -1.875   4.785  -9.239
  156    HB   VAL  21           HB       VAL  21  -1.438   4.124  -6.828
  157   1HG1  VAL  21          1HG1      VAL  21  -4.194   3.972  -6.623
  158   2HG1  VAL  21          2HG1      VAL  21  -3.922   4.795  -8.160
  159   3HG1  VAL  21          3HG1      VAL  21  -3.221   5.442  -6.676
  160   1HG2  VAL  21          1HG2      VAL  21  -1.600   1.941  -6.403
  161   2HG2  VAL  21          2HG2      VAL  21  -2.523   1.630  -7.870
  162   3HG2  VAL  21          3HG2      VAL  21  -3.347   2.187  -6.415
  163    H    GLU  22           H        GLU  22   0.192   5.175  -8.315
  164    HA   GLU  22           HA       GLU  22   2.185   3.187  -9.096
  165   1HB   GLU  22          1HB       GLU  22   2.160   6.165  -8.824
  166   2HB   GLU  22          2HB       GLU  22   3.674   5.310  -8.600
  167   1HG   GLU  22          1HG       GLU  22   3.914   5.539 -10.805
  168   2HG   GLU  22          2HG       GLU  22   2.754   4.217 -10.924
  169    H    LEU  23           H        LEU  23   3.852   2.638  -7.616
  170    HA   LEU  23           HA       LEU  23   3.229   1.946  -5.101
  171   1HB   LEU  23          1HB       LEU  23   5.726   2.441  -6.509
  172   2HB   LEU  23          2HB       LEU  23   5.876   2.633  -4.775
  173    HG   LEU  23           HG       LEU  23   4.408   0.233  -5.398
  174   1HD1  LEU  23          1HD1      LEU  23   7.225   0.039  -6.333
  175   2HD1  LEU  23          2HD1      LEU  23   5.989   0.608  -7.449
  176   3HD1  LEU  23          3HD1      LEU  23   5.837  -0.981  -6.707
  177   1HD2  LEU  23          1HD2      LEU  23   6.384   1.198  -3.575
  178   2HD2  LEU  23          2HD2      LEU  23   6.919  -0.334  -4.260
  179   3HD2  LEU  23          3HD2      LEU  23   5.358  -0.227  -3.456
  180    H    CYS  24           H        CYS  24   4.888   5.022  -5.855
  181    HA   CYS  24           HA       CYS  24   4.895   5.980  -3.220
  182   1HB   CYS  24          1HB       CYS  24   6.255   6.913  -5.094
  183   2HB   CYS  24          2HB       CYS  24   4.791   7.641  -5.743
  184    HG   CYS  24           HG       CYS  24   6.025   9.432  -4.334
  185    H    ASP  25           H        ASP  25   2.450   6.050  -5.716
  186    HA   ASP  25           HA       ASP  25   0.769   7.983  -4.497
  187   1HB   ASP  25          1HB       ASP  25  -0.011   5.776  -6.418
  188   2HB   ASP  25          2HB       ASP  25  -0.938   7.231  -6.062
  189    H    LEU  26           H        LEU  26   0.423   4.431  -4.717
  190    HA   LEU  26           HA       LEU  26  -1.759   4.136  -3.056
  191   1HB   LEU  26          1HB       LEU  26  -0.390   2.406  -4.465
  192   2HB   LEU  26          2HB       LEU  26   0.451   2.129  -2.952
  193    HG   LEU  26           HG       LEU  26  -2.011   1.875  -2.021
  194   1HD1  LEU  26          1HD1      LEU  26  -2.461   0.726  -4.732
  195   2HD1  LEU  26          2HD1      LEU  26  -2.780   2.437  -4.452
  196   3HD1  LEU  26          3HD1      LEU  26  -3.622   1.219  -3.507
  197   1HD2  LEU  26          1HD2      LEU  26  -1.478  -0.589  -3.366
  198   2HD2  LEU  26          2HD2      LEU  26  -1.253  -0.174  -1.667
  199   3HD2  LEU  26          3HD2      LEU  26   0.043   0.121  -2.826
  200    H    LEU  27           H        LEU  27   1.670   4.082  -2.129
  201    HA   LEU  27           HA       LEU  27   1.222   3.604   0.610
  202   1HB   LEU  27          1HB       LEU  27   3.524   4.741  -0.946
  203   2HB   LEU  27          2HB       LEU  27   3.574   4.655   0.804
  204    HG   LEU  27           HG       LEU  27   2.887   2.136  -0.598
  205   1HD1  LEU  27          1HD1      LEU  27   5.771   2.601  -0.445
  206   2HD1  LEU  27          2HD1      LEU  27   4.945   3.550  -1.680
  207   3HD1  LEU  27          3HD1      LEU  27   4.812   1.791  -1.686
  208   1HD2  LEU  27          1HD2      LEU  27   5.037   2.149   1.352
  209   2HD2  LEU  27          2HD2      LEU  27   3.525   1.247   1.336
  210   3HD2  LEU  27          3HD2      LEU  27   3.561   2.886   1.961
  211    H    LYS  28           H        LYS  28   2.154   6.662  -0.991
  212    HA   LYS  28           HA       LYS  28   1.920   8.302   1.239
  213   1HB   LYS  28          1HB       LYS  28   2.822   8.752  -1.186
  214   2HB   LYS  28          2HB       LYS  28   1.193   9.348  -1.468
  215   1HG   LYS  28          1HG       LYS  28   2.641  10.356   0.918
  216   2HG   LYS  28          2HG       LYS  28   3.150  10.932  -0.670
  217   1HD   LYS  28          1HD       LYS  28   1.544  12.480  -0.332
  218   2HD   LYS  28          2HD       LYS  28   0.473  11.195  -0.895
  219   1HE   LYS  28          1HE       LYS  28  -0.625  11.493   1.029
  220   2HE   LYS  28          2HE       LYS  28   0.721  10.639   1.781
  221   1HZ   LYS  28          1HZ       LYS  28  -0.112  13.211   2.304
  222   2HZ   LYS  28          2HZ       LYS  28   1.332  13.392   1.442
  223   3HZ   LYS  28          3HZ       LYS  28   1.304  12.468   2.860
  224    H    LEU  29           H        LEU  29  -0.503   7.896  -1.360
  225    HA   LEU  29           HA       LEU  29  -2.498   9.474  -0.322
  226   1HB   LEU  29          1HB       LEU  29  -2.284   7.466  -2.334
  227   2HB   LEU  29          2HB       LEU  29  -3.763   7.200  -1.440
  228    HG   LEU  29           HG       LEU  29  -4.262   8.571  -3.332
  229   1HD1  LEU  29          1HD1      LEU  29  -4.196  10.611  -1.169
  230   2HD1  LEU  29          2HD1      LEU  29  -5.121   9.130  -0.918
  231   3HD1  LEU  29          3HD1      LEU  29  -5.495  10.183  -2.282
  232   1HD2  LEU  29          1HD2      LEU  29  -1.715   9.496  -3.126
  233   2HD2  LEU  29          2HD2      LEU  29  -2.639  10.880  -2.540
  234   3HD2  LEU  29          3HD2      LEU  29  -2.967  10.213  -4.140
  235    H    GLU  30           H        GLU  30  -1.774   6.114   0.507
  236    HA   GLU  30           HA       GLU  30  -4.079   5.867   2.200
  237   1HB   GLU  30          1HB       GLU  30  -1.878   4.129   1.323
  238   2HB   GLU  30          2HB       GLU  30  -2.478   3.798   2.940
  239   1HG   GLU  30          1HG       GLU  30  -4.471   4.138   0.776
  240   2HG   GLU  30          2HG       GLU  30  -3.512   2.658   0.797
  241    H    GLY  31           H        GLY  31  -1.124   7.405   2.626
  242   1HA   GLY  31          1HA       GLY  31  -0.494   8.562   4.550
  243   2HA   GLY  31          2HA       GLY  31  -1.636   7.602   5.474
  244    H    TRP  32           H        TRP  32   0.656   6.020   3.382
  245    HA   TRP  32           HA       TRP  32   1.743   4.532   5.560
  246   1HB   TRP  32          1HB       TRP  32   2.580   4.754   2.665
  247   2HB   TRP  32          2HB       TRP  32   3.312   3.641   3.817
  248    HD1  TRP  32           HD1      TRP  32  -0.386   4.396   2.858
  249    HE1  TRP  32           HE1      TRP  32  -1.561   2.148   2.449
  250    HE3  TRP  32           HE3      TRP  32   3.549   1.220   3.723
  251    HZ2  TRP  32           HZ2      TRP  32  -0.930  -0.581   2.499
  252    HZ3  TRP  32           HZ3      TRP  32   3.150  -1.199   3.528
  253    HH2  TRP  32           HH2      TRP  32   0.951  -2.075   2.924
  254    H    SER  33           H        SER  33   3.410   6.625   3.200
  255    HA   SER  33           HA       SER  33   5.438   7.205   5.239
  256   1HB   SER  33          1HB       SER  33   6.086   6.349   2.927
  257   2HB   SER  33          2HB       SER  33   5.575   7.914   2.306
  258    HG   SER  33           HG       SER  33   7.891   7.588   2.928
  259    H    GLU  34           H        GLU  34   6.030   9.336   5.746
  260    HA   GLU  34           HA       GLU  34   3.883  11.206   5.682
  261   1HB   GLU  34          1HB       GLU  34   5.742  10.917   7.449
  262   2HB   GLU  34          2HB       GLU  34   6.726  11.898   6.374
  263   1HG   GLU  34          1HG       GLU  34   5.035  13.681   6.502
  264   2HG   GLU  34          2HG       GLU  34   4.127  12.700   7.649
  265    H    SER  35           H        SER  35   6.855  10.790   3.847
  266    HA   SER  35           HA       SER  35   6.157  13.159   2.254
  267   1HB   SER  35          1HB       SER  35   8.402  13.422   1.674
  268   2HB   SER  35          2HB       SER  35   8.487  12.898   3.354
  269    HG   SER  35           HG       SER  35   9.851  11.836   1.605
  270    H    GLY  36           H        GLY  36   7.581   9.924   1.764
  271   1HA   GLY  36          1HA       GLY  36   6.139   8.494   0.225
  272   2HA   GLY  36          2HA       GLY  36   6.268   9.856  -0.877
  273    H    ALA  37           H        ALA  37   9.112  10.203   0.228
  274    HA   ALA  37           HA       ALA  37  10.438   7.901  -0.982
  275   1HB   ALA  37          1HB       ALA  37  11.920   9.617  -2.242
  276   2HB   ALA  37          2HB       ALA  37  10.533  10.690  -2.052
  277   3HB   ALA  37          3HB       ALA  37  10.354   9.164  -2.917
  278    H    GLN  38           H        GLN  38  10.252  10.089   1.480
  279    HA   GLN  38           HA       GLN  38  12.905  10.766   2.051
  280   1HB   GLN  38          1HB       GLN  38  11.067  11.839   3.198
  281   2HB   GLN  38          2HB       GLN  38  10.548  10.308   3.888
  282   1HG   GLN  38          1HG       GLN  38  11.632  11.183   5.672
  283   2HG   GLN  38          2HG       GLN  38  12.975  10.334   4.908
  284   1HE2  GLN  38          1HE2      GLN  38  14.746  11.451   4.498
  285   2HE2  GLN  38          2HE2      GLN  38  14.877  13.174   4.486
  286    H    ALA  39           H        ALA  39  11.060   8.386   3.946
  287    HA   ALA  39           HA       ALA  39  13.438   7.019   4.733
  288   1HB   ALA  39          1HB       ALA  39  12.006   5.587   5.990
  289   2HB   ALA  39          2HB       ALA  39  10.602   6.052   5.031
  290   3HB   ALA  39          3HB       ALA  39  11.356   7.223   6.112
  291    H    LYS  40           H        LYS  40  12.385   7.097   1.771
  292    HA   LYS  40           HA       LYS  40  12.592   5.768  -0.050
  293   1HB   LYS  40          1HB       LYS  40  13.753   3.687   1.805
  294   2HB   LYS  40          2HB       LYS  40  13.949   3.781   0.062
  295   1HG   LYS  40          1HG       LYS  40  15.512   5.430   0.184
  296   2HG   LYS  40          2HG       LYS  40  14.853   6.097   1.679
  297   1HD   LYS  40          1HD       LYS  40  15.940   4.541   3.004
  298   2HD   LYS  40          2HD       LYS  40  16.112   3.385   1.683
  299   1HE   LYS  40          1HE       LYS  40  17.503   5.695   0.891
  300   2HE   LYS  40          2HE       LYS  40  17.935   5.415   2.577
  301   1HZ   LYS  40          1HZ       LYS  40  19.141   3.642   2.032
  302   2HZ   LYS  40          2HZ       LYS  40  19.039   4.175   0.431
  303   3HZ   LYS  40          3HZ       LYS  40  17.950   3.015   1.005
  304    H    ILE  41           H        ILE  41  10.316   5.616   1.951
  305    HA   ILE  41           HA       ILE  41   9.195   3.108   2.159
  306    HB   ILE  41           HB       ILE  41   7.789   5.738   1.663
  307   1HG1  ILE  41          1HG1      ILE  41   9.243   5.739   3.637
  308   2HG1  ILE  41          2HG1      ILE  41   7.550   5.806   4.105
  309   1HG2  ILE  41          1HG2      ILE  41   6.352   3.736   3.217
  310   2HG2  ILE  41          2HG2      ILE  41   6.628   3.250   1.547
  311   3HG2  ILE  41          3HG2      ILE  41   5.793   4.761   1.896
  312   1HD1  ILE  41          1HD1      ILE  41   8.648   4.315   5.578
  313   2HD1  ILE  41          2HD1      ILE  41   9.393   3.442   4.239
  314   3HD1  ILE  41          3HD1      ILE  41   7.652   3.343   4.497
  315    H    ALA  42           H        ALA  42   9.462   5.174  -0.610
  316    HA   ALA  42           HA       ALA  42   7.525   3.943  -2.261
  317   1HB   ALA  42          1HB       ALA  42   9.812   5.786  -2.670
  318   2HB   ALA  42          2HB       ALA  42   8.124   5.945  -3.160
  319   3HB   ALA  42          3HB       ALA  42   9.217   4.914  -4.084
  320    H    ILE  43           H        ILE  43  10.995   3.836  -2.939
  321    HA   ILE  43           HA       ILE  43  11.028   1.556  -4.478
  322    HB   ILE  43           HB       ILE  43  13.273   2.325  -2.613
  323   1HG1  ILE  43          1HG1      ILE  43  12.629   4.344  -3.770
  324   2HG1  ILE  43          2HG1      ILE  43  14.102   3.729  -4.507
  325   1HG2  ILE  43          1HG2      ILE  43  13.355   0.157  -3.917
  326   2HG2  ILE  43          2HG2      ILE  43  14.712   1.260  -4.142
  327   3HG2  ILE  43          3HG2      ILE  43  13.453   1.148  -5.372
  328   1HD1  ILE  43          1HD1      ILE  43  11.607   4.323  -5.726
  329   2HD1  ILE  43          2HD1      ILE  43  11.947   2.605  -5.930
  330   3HD1  ILE  43          3HD1      ILE  43  13.117   3.806  -6.476
  331    H    ALA  44           H        ALA  44  11.232   1.833  -0.963
  332    HA   ALA  44           HA       ALA  44  11.907  -0.827  -0.390
  333   1HB   ALA  44          1HB       ALA  44  12.151   0.499   1.452
  334   2HB   ALA  44          2HB       ALA  44  10.595  -0.247   1.815
  335   3HB   ALA  44          3HB       ALA  44  10.656   1.384   1.153
  336    H    GLU  45           H        GLU  45   8.657   0.577   0.205
  337    HA   GLU  45           HA       GLU  45   7.163  -1.576   0.607
  338   1HB   GLU  45          1HB       GLU  45   6.314   0.769   0.330
  339   2HB   GLU  45          2HB       GLU  45   6.282   0.484  -1.403
  340   1HG   GLU  45          1HG       GLU  45   4.890  -1.474   0.329
  341   2HG   GLU  45          2HG       GLU  45   4.161   0.113   0.155
  342    H    GLY  46           H        GLY  46   8.383  -0.621  -2.563
  343   1HA   GLY  46          1HA       GLY  46   7.072  -2.601  -4.088
  344   2HA   GLY  46          2HA       GLY  46   8.623  -1.868  -4.499
  345    H    GLN  47           H        GLN  47  10.535  -2.721  -3.380
  346    HA   GLN  47           HA       GLN  47  10.901  -5.417  -3.738
  347   1HB   GLN  47          1HB       GLN  47  12.972  -5.205  -2.483
  348   2HB   GLN  47          2HB       GLN  47  12.732  -3.805  -3.519
  349   1HG   GLN  47          1HG       GLN  47  11.773  -2.651  -1.470
  350   2HG   GLN  47          2HG       GLN  47  12.448  -3.988  -0.542
  351   1HE2  GLN  47          1HE2      GLN  47  13.342  -1.580  -2.976
  352   2HE2  GLN  47          2HE2      GLN  47  14.935  -1.297  -2.370
  353    H    VAL  48           H        VAL  48   9.046  -4.096  -1.213
  354    HA   VAL  48           HA       VAL  48   9.693  -6.070   0.760
  355    HB   VAL  48           HB       VAL  48   7.228  -4.323   0.672
  356   1HG1  VAL  48          1HG1      VAL  48   8.010  -4.892   3.302
  357   2HG1  VAL  48          2HG1      VAL  48   8.118  -6.424   2.436
  358   3HG1  VAL  48          3HG1      VAL  48   6.603  -5.524   2.447
  359   1HG2  VAL  48          1HG2      VAL  48   9.307  -3.581   2.553
  360   2HG2  VAL  48          2HG2      VAL  48   8.436  -2.590   1.386
  361   3HG2  VAL  48          3HG2      VAL  48   9.862  -3.497   0.883
  362    H    LYS  49           H        LYS  49   6.225  -5.795   0.130
  363    HA   LYS  49           HA       LYS  49   6.128  -8.198  -1.446
  364   1HB   LYS  49          1HB       LYS  49   6.107  -8.380   1.456
  365   2HB   LYS  49          2HB       LYS  49   4.665  -9.090   0.745
  366   1HG   LYS  49          1HG       LYS  49   7.445  -9.793  -0.155
  367   2HG   LYS  49          2HG       LYS  49   6.593 -10.655   1.128
  368   1HD   LYS  49          1HD       LYS  49   4.699 -10.885  -0.622
  369   2HD   LYS  49          2HD       LYS  49   5.959 -10.499  -1.793
  370   1HE   LYS  49          1HE       LYS  49   5.730 -12.871   0.023
  371   2HE   LYS  49          2HE       LYS  49   5.964 -12.831  -1.723
  372   1HZ   LYS  49          1HZ       LYS  49   8.167 -11.586  -0.879
  373   2HZ   LYS  49          2HZ       LYS  49   8.082 -13.251  -1.165
  374   3HZ   LYS  49          3HZ       LYS  49   7.916 -12.650   0.410
  375    H    VAL  50           H        VAL  50   4.402  -7.962  -2.744
  376    HA   VAL  50           HA       VAL  50   2.022  -6.590  -1.652
  377    HB   VAL  50           HB       VAL  50   2.690  -6.892  -4.578
  378   1HG1  VAL  50          1HG1      VAL  50   1.144  -4.867  -4.686
  379   2HG1  VAL  50          2HG1      VAL  50   0.686  -5.287  -3.038
  380   3HG1  VAL  50          3HG1      VAL  50   0.412  -6.435  -4.346
  381   1HG2  VAL  50          1HG2      VAL  50   4.043  -5.255  -2.710
  382   2HG2  VAL  50          2HG2      VAL  50   3.035  -4.201  -3.702
  383   3HG2  VAL  50          3HG2      VAL  50   4.205  -5.275  -4.466
  384    H    ASP  51           H        ASP  51   0.006  -7.611  -1.923
  385    HA   ASP  51           HA       ASP  51  -0.128 -10.350  -1.872
  386   1HB   ASP  51          1HB       ASP  51  -2.019  -8.209  -2.021
  387   2HB   ASP  51          2HB       ASP  51  -2.534  -9.490  -3.114
  388    H    GLY  52           H        GLY  52   1.038 -11.444  -3.390
  389   1HA   GLY  52          1HA       GLY  52   1.194 -12.653  -5.358
  390   2HA   GLY  52          2HA       GLY  52  -0.215 -11.792  -5.957
  391    H    ALA  53           H        ALA  53   2.276  -9.776  -4.755
  392    HA   ALA  53           HA       ALA  53   3.553  -9.519  -7.358
  393   1HB   ALA  53          1HB       ALA  53   3.185  -6.922  -6.988
  394   2HB   ALA  53          2HB       ALA  53   1.735  -7.505  -6.169
  395   3HB   ALA  53          3HB       ALA  53   2.020  -7.921  -7.858
  396    H    VAL  54           H        VAL  54   5.269 -10.441  -5.958
  397    HA   VAL  54           HA       VAL  54   6.403  -8.617  -4.002
  398    HB   VAL  54           HB       VAL  54   6.328 -11.027  -3.512
  399   1HG1  VAL  54          1HG1      VAL  54   6.799 -12.531  -5.062
  400   2HG1  VAL  54          2HG1      VAL  54   8.477 -11.988  -5.085
  401   3HG1  VAL  54          3HG1      VAL  54   7.297 -11.253  -6.170
  402   1HG2  VAL  54          1HG2      VAL  54   8.955 -11.243  -3.207
  403   2HG2  VAL  54          2HG2      VAL  54   7.991 -10.127  -2.240
  404   3HG2  VAL  54          3HG2      VAL  54   8.890  -9.533  -3.635
  405    H    GLU  55           H        GLU  55   6.670  -7.077  -5.954
  406    HA   GLU  55           HA       GLU  55   9.142  -7.654  -7.427
  407   1HB   GLU  55          1HB       GLU  55   6.964  -5.612  -7.880
  408   2HB   GLU  55          2HB       GLU  55   8.460  -5.653  -8.803
  409   1HG   GLU  55          1HG       GLU  55   6.473  -7.906  -8.644
  410   2HG   GLU  55          2HG       GLU  55   6.578  -6.734  -9.958
  411    H    THR  56           H        THR  56  10.178  -5.270  -7.991
  412    HA   THR  56           HA       THR  56  10.453  -3.762  -5.507
  413    HB   THR  56           HB       THR  56  12.204  -5.307  -5.192
  414    HG1  THR  56           HG1      THR  56  14.071  -4.004  -5.463
  415   1HG2  THR  56          1HG2      THR  56  13.592  -4.827  -7.747
  416   2HG2  THR  56          2HG2      THR  56  12.168  -5.868  -7.794
  417   3HG2  THR  56          3HG2      THR  56  13.519  -6.273  -6.737
  418    H    ARG  57           H        ARG  57   9.183  -2.966  -7.851
  419    HA   ARG  57           HA       ARG  57  11.069  -1.229  -9.236
  420   1HB   ARG  57          1HB       ARG  57   8.362  -2.261  -9.791
  421   2HB   ARG  57          2HB       ARG  57   8.663  -0.613 -10.327
  422   1HG   ARG  57          1HG       ARG  57  10.915  -1.982 -11.140
  423   2HG   ARG  57          2HG       ARG  57   9.602  -3.123 -11.426
  424   1HD   ARG  57          1HD       ARG  57   8.460  -1.588 -12.826
  425   2HD   ARG  57          2HD       ARG  57   9.512  -0.257 -12.340
  426    HE   ARG  57           HE       ARG  57  11.316  -1.744 -13.448
  427   1HH1  ARG  57          1HH1      ARG  57   8.034  -1.310 -14.570
  428   2HH1  ARG  57          2HH1      ARG  57   8.422  -1.681 -16.214
  429   1HH2  ARG  57          1HH2      ARG  57  11.820  -2.210 -15.609
  430   2HH2  ARG  57          2HH2      ARG  57  10.570  -2.180 -16.807
  431    H    LYS  58           H        LYS  58  10.066   1.024  -9.767
  432    HA   LYS  58           HA       LYS  58   9.761   2.353  -7.231
  433   1HB   LYS  58          1HB       LYS  58   9.880   3.407 -10.060
  434   2HB   LYS  58          2HB       LYS  58   9.807   4.424  -8.627
  435   1HG   LYS  58          1HG       LYS  58  12.041   4.414  -8.812
  436   2HG   LYS  58          2HG       LYS  58  11.909   2.852  -8.005
  437   1HD   LYS  58          1HD       LYS  58  11.676   1.893 -10.392
  438   2HD   LYS  58          2HD       LYS  58  12.346   3.441 -10.909
  439   1HE   LYS  58          1HE       LYS  58  13.848   2.299  -8.711
  440   2HE   LYS  58          2HE       LYS  58  13.765   1.198 -10.084
  441   1HZ   LYS  58          1HZ       LYS  58  15.647   2.927  -9.979
  442   2HZ   LYS  58          2HZ       LYS  58  14.472   4.030 -10.492
  443   3HZ   LYS  58          3HZ       LYS  58  14.849   2.689 -11.451
  444    H    ARG  59           H        ARG  59   7.731   1.341  -9.840
  445    HA   ARG  59           HA       ARG  59   5.405   2.366  -8.400
  446   1HB   ARG  59          1HB       ARG  59   5.694   2.688 -11.384
  447   2HB   ARG  59          2HB       ARG  59   4.369   3.254 -10.380
  448   1HG   ARG  59          1HG       ARG  59   5.417   5.158  -9.938
  449   2HG   ARG  59          2HG       ARG  59   6.876   4.313  -9.439
  450   1HD   ARG  59          1HD       ARG  59   7.904   4.748 -11.366
  451   2HD   ARG  59          2HD       ARG  59   6.506   4.240 -12.309
  452    HE   ARG  59           HE       ARG  59   6.639   6.913 -11.084
  453   1HH1  ARG  59          1HH1      ARG  59   6.202   4.865 -13.887
  454   2HH1  ARG  59          2HH1      ARG  59   5.731   6.173 -14.918
  455   1HH2  ARG  59          1HH2      ARG  59   6.015   8.625 -12.445
  456   2HH2  ARG  59          2HH2      ARG  59   5.629   8.304 -14.102
  457    H    CYS  60           H        CYS  60   3.466   1.162  -8.718
  458    HA   CYS  60           HA       CYS  60   3.737  -1.278 -10.326
  459   1HB   CYS  60          1HB       CYS  60   4.004  -1.274  -7.564
  460   2HB   CYS  60          2HB       CYS  60   2.329  -1.749  -7.814
  461    HG   CYS  60           HG       CYS  60   3.795  -3.520  -9.574
  462    H    LYS  61           H        LYS  61   2.098  -1.321 -11.707
  463    HA   LYS  61           HA       LYS  61  -0.263   0.249 -11.305
  464   1HB   LYS  61          1HB       LYS  61   0.448  -1.789 -13.419
  465   2HB   LYS  61          2HB       LYS  61  -1.009  -0.809 -13.446
  466   1HG   LYS  61          1HG       LYS  61   0.353   1.217 -13.557
  467   2HG   LYS  61          2HG       LYS  61   1.817   0.231 -13.531
  468   1HD   LYS  61          1HD       LYS  61   0.709  -0.942 -15.589
  469   2HD   LYS  61          2HD       LYS  61  -0.214   0.558 -15.697
  470   1HE   LYS  61          1HE       LYS  61   2.712   0.813 -15.349
  471   2HE   LYS  61          2HE       LYS  61   2.153   0.197 -16.904
  472   1HZ   LYS  61          1HZ       LYS  61   2.077   2.401 -17.341
  473   2HZ   LYS  61          2HZ       LYS  61   1.832   2.848 -15.729
  474   3HZ   LYS  61          3HZ       LYS  61   0.537   2.264 -16.647
  475    H    ILE  62           H        ILE  62  -1.587  -0.402  -9.703
  476    HA   ILE  62           HA       ILE  62  -2.650  -3.140  -9.877
  477    HB   ILE  62           HB       ILE  62  -2.133  -1.719  -7.265
  478   1HG1  ILE  62          1HG1      ILE  62  -0.584  -4.139  -8.048
  479   2HG1  ILE  62          2HG1      ILE  62  -0.112  -2.603  -8.768
  480   1HG2  ILE  62          1HG2      ILE  62  -3.935  -3.624  -7.708
  481   2HG2  ILE  62          2HG2      ILE  62  -3.018  -3.523  -6.205
  482   3HG2  ILE  62          3HG2      ILE  62  -2.521  -4.649  -7.467
  483   1HD1  ILE  62          1HD1      ILE  62  -0.335  -3.130  -5.814
  484   2HD1  ILE  62          2HD1      ILE  62   0.243  -1.650  -6.580
  485   3HD1  ILE  62          3HD1      ILE  62   1.163  -3.145  -6.743
  486    H    VAL  63           H        VAL  63  -4.802  -3.290  -9.780
  487    HA   VAL  63           HA       VAL  63  -6.358  -1.043  -8.733
  488    HB   VAL  63           HB       VAL  63  -7.888  -1.101 -10.653
  489   1HG1  VAL  63          1HG1      VAL  63  -5.183  -0.129 -10.688
  490   2HG1  VAL  63          2HG1      VAL  63  -6.654   0.623 -11.303
  491   3HG1  VAL  63          3HG1      VAL  63  -5.738  -0.488 -12.321
  492   1HG2  VAL  63          1HG2      VAL  63  -7.578  -3.342 -11.446
  493   2HG2  VAL  63          2HG2      VAL  63  -5.882  -3.026 -11.814
  494   3HG2  VAL  63          3HG2      VAL  63  -7.150  -2.228 -12.745
  495    H    ALA  64           H        ALA  64  -8.797  -1.707  -8.834
  496    HA   ALA  64           HA       ALA  64 -10.476  -3.115  -8.241
  497   1HB   ALA  64          1HB       ALA  64 -10.491  -5.266  -9.031
  498   2HB   ALA  64          2HB       ALA  64  -8.790  -5.540  -8.650
  499   3HB   ALA  64          3HB       ALA  64  -9.235  -4.551 -10.040
  500    H    GLY  65           H        GLY  65  -9.486  -5.894  -7.012
  501   1HA   GLY  65          1HA       GLY  65  -9.176  -4.767  -4.317
  502   2HA   GLY  65          2HA       GLY  65  -9.933  -6.303  -4.683
  503    H    GLN  66           H        GLN  66  -6.874  -4.598  -4.470
  504    HA   GLN  66           HA       GLN  66  -5.519  -7.206  -4.182
  505   1HB   GLN  66          1HB       GLN  66  -4.721  -4.751  -5.677
  506   2HB   GLN  66          2HB       GLN  66  -3.457  -5.728  -4.941
  507   1HG   GLN  66          1HG       GLN  66  -5.479  -7.162  -6.546
  508   2HG   GLN  66          2HG       GLN  66  -4.360  -6.119  -7.422
  509   1HE2  GLN  66          1HE2      GLN  66  -4.718  -9.110  -7.169
  510   2HE2  GLN  66          2HE2      GLN  66  -3.136  -9.696  -6.801
  511    H    THR  67           H        THR  67  -3.412  -7.028  -2.916
  512    HA   THR  67           HA       THR  67  -3.685  -5.051  -0.750
  513    HB   THR  67           HB       THR  67  -2.699  -7.853  -0.300
  514    HG1  THR  67           HG1      THR  67  -5.254  -7.019  -0.676
  515   1HG2  THR  67          1HG2      THR  67  -3.459  -5.594   1.473
  516   2HG2  THR  67          2HG2      THR  67  -2.053  -6.657   1.542
  517   3HG2  THR  67          3HG2      THR  67  -3.639  -7.255   2.031
  518    H    VAL  68           H        VAL  68  -1.790  -4.444   0.352
  519    HA   VAL  68           HA       VAL  68   0.743  -5.101  -0.982
  520    HB   VAL  68           HB       VAL  68  -0.589  -2.537  -0.973
  521   1HG1  VAL  68          1HG1      VAL  68   2.056  -2.639   0.457
  522   2HG1  VAL  68          2HG1      VAL  68   0.551  -1.874   0.966
  523   3HG1  VAL  68          3HG1      VAL  68   1.472  -1.194  -0.371
  524   1HG2  VAL  68          1HG2      VAL  68   1.827  -3.757  -2.231
  525   2HG2  VAL  68          2HG2      VAL  68   1.523  -2.029  -2.400
  526   3HG2  VAL  68          3HG2      VAL  68   0.335  -3.195  -2.978
  527    H    SER  69           H        SER  69   2.585  -5.074   0.387
  528    HA   SER  69           HA       SER  69   2.059  -4.618   3.242
  529   1HB   SER  69          1HB       SER  69   3.571  -7.020   2.205
  530   2HB   SER  69          2HB       SER  69   3.141  -6.675   3.877
  531    HG   SER  69           HG       SER  69   1.728  -7.997   2.077
  532    H    PHE  70           H        PHE  70   3.660  -3.671   4.368
  533    HA   PHE  70           HA       PHE  70   6.393  -3.777   3.755
  534   1HB   PHE  70          1HB       PHE  70   6.006  -2.458   1.815
  535   2HB   PHE  70          2HB       PHE  70   4.919  -1.382   2.676
  536    HD1  PHE  70           HD1      PHE  70   8.263  -2.580   3.738
  537    HD2  PHE  70           HD2      PHE  70   5.904   0.700   2.422
  538    HE1  PHE  70           HE1      PHE  70  10.124  -1.055   4.236
  539    HE2  PHE  70           HE2      PHE  70   7.762   2.228   2.918
  540    HZ   PHE  70           HZ       PHE  70   9.871   1.359   3.825
  541    H    ALA  71           H        ALA  71   7.597  -3.041   5.416
  542    HA   ALA  71           HA       ALA  71   8.067  -2.366   7.536
  543   1HB   ALA  71          1HB       ALA  71   8.232  -0.151   7.519
  544   2HB   ALA  71          2HB       ALA  71   6.480   0.045   7.564
  545   3HB   ALA  71          3HB       ALA  71   7.304  -0.160   6.019
  546    H    GLY  72           H        GLY  72   5.841  -4.129   7.372
  547   1HA   GLY  72          1HA       GLY  72   4.423  -5.016   8.985
  548   2HA   GLY  72          2HA       GLY  72   4.667  -3.567   9.945
  549    H    HIS  73           H        HIS  73   3.886  -2.352   7.050
  550    HA   HIS  73           HA       HIS  73   1.144  -1.954   7.883
  551   1HB   HIS  73          1HB       HIS  73   2.523  -0.750   5.494
  552   2HB   HIS  73          2HB       HIS  73   1.085  -0.152   6.307
  553    HD2  HIS  73           HD2      HIS  73   3.868   1.654   5.933
  554    HE1  HIS  73           HE1      HIS  73   4.103   1.211  10.146
  555    HE2  HIS  73           HE2      HIS  73   4.969   2.454   8.131
  556    H    SER  74           H        SER  74  -0.252  -3.498   7.275
  557    HA   SER  74           HA       SER  74  -0.062  -4.557   4.532
  558   1HB   SER  74          1HB       SER  74  -0.439  -5.865   7.067
  559   2HB   SER  74          2HB       SER  74  -1.852  -6.146   6.049
  560    HG   SER  74           HG       SER  74  -0.457  -6.926   4.434
  561    H    VAL  75           H        VAL  75  -1.353  -3.306   3.305
  562    HA   VAL  75           HA       VAL  75  -4.152  -2.998   4.163
  563    HB   VAL  75           HB       VAL  75  -2.495  -0.874   2.806
  564   1HG1  VAL  75          1HG1      VAL  75  -4.562  -0.440   1.966
  565   2HG1  VAL  75          2HG1      VAL  75  -4.651   0.455   3.479
  566   3HG1  VAL  75          3HG1      VAL  75  -5.397  -1.134   3.355
  567   1HG2  VAL  75          1HG2      VAL  75  -3.297  -1.331   5.629
  568   2HG2  VAL  75          2HG2      VAL  75  -3.254   0.326   5.027
  569   3HG2  VAL  75          3HG2      VAL  75  -1.800  -0.670   4.970
  570    H    GLN  76           H        GLN  76  -5.700  -2.796   2.448
  571    HA   GLN  76           HA       GLN  76  -4.736  -3.893  -0.106
  572   1HB   GLN  76          1HB       GLN  76  -7.589  -4.109   0.780
  573   2HB   GLN  76          2HB       GLN  76  -6.703  -5.120  -0.351
  574   1HG   GLN  76          1HG       GLN  76  -5.424  -6.062   1.506
  575   2HG   GLN  76          2HG       GLN  76  -6.338  -5.064   2.634
  576   1HE2  GLN  76          1HE2      GLN  76  -6.192  -7.852   2.757
  577   2HE2  GLN  76          2HE2      GLN  76  -7.768  -8.495   2.461
  578    H    VAL  77           H        VAL  77  -6.227  -3.381  -1.978
  579    HA   VAL  77           HA       VAL  77  -7.128  -0.577  -1.836
  580    HB   VAL  77           HB       VAL  77  -5.856  -1.906  -4.233
  581   1HG1  VAL  77          1HG1      VAL  77  -7.151  -0.117  -4.995
  582   2HG1  VAL  77          2HG1      VAL  77  -5.523   0.549  -4.865
  583   3HG1  VAL  77          3HG1      VAL  77  -6.721   0.898  -3.621
  584   1HG2  VAL  77          1HG2      VAL  77  -4.319  -1.701  -2.259
  585   2HG2  VAL  77          2HG2      VAL  77  -4.530   0.045  -2.366
  586   3HG2  VAL  77          3HG2      VAL  77  -3.798  -0.839  -3.707
  587    H    VAL  78           H        VAL  78  -9.087  -0.118  -2.777
  588    HA   VAL  78           HA       VAL  78 -10.415  -2.299  -4.245
  589    HB   VAL  78           HB       VAL  78 -12.583  -1.492  -3.257
  590   1HG1  VAL  78          1HG1      VAL  78 -11.466  -2.448  -0.845
  591   2HG1  VAL  78          2HG1      VAL  78 -10.587  -3.211  -2.169
  592   3HG1  VAL  78          3HG1      VAL  78 -12.342  -3.352  -2.081
  593   1HG2  VAL  78          1HG2      VAL  78 -12.383   0.515  -2.238
  594   2HG2  VAL  78          2HG2      VAL  78 -10.698   0.249  -1.800
  595   3HG2  VAL  78          3HG2      VAL  78 -11.981  -0.480  -0.839
  596    H    ALA  79           H        ALA  79 -11.835  -1.708  -5.894
  597    HA   ALA  79           HA       ALA  79 -11.281   0.898  -7.050
  598   1HB   ALA  79          1HB       ALA  79 -11.147  -0.532  -8.786
  599   2HB   ALA  79          2HB       ALA  79 -12.892  -0.284  -8.858
  600   3HB   ALA  79          3HB       ALA  79 -12.235  -1.705  -8.044
  Start of MODEL    9
    1   1H    GLY   1          1H        GLY   1 -23.256  -2.989  26.302
    2   2H    GLY   1          2H        GLY   1 -24.306  -3.174  27.616
    3   3H    GLY   1          3H        GLY   1 -24.781  -2.256  26.277
    4   1HA   GLY   1          1HA       GLY   1 -25.260  -4.940  26.719
    5   2HA   GLY   1          2HA       GLY   1 -25.612  -4.019  25.265
    6    H    SER   2           H        SER   2 -25.234  -6.128  24.226
    7    HA   SER   2           HA       SER   2 -22.550  -7.162  24.173
    8   1HB   SER   2          1HB       SER   2 -23.390  -8.877  22.792
    9   2HB   SER   2          2HB       SER   2 -24.735  -8.491  23.865
   10    HG   SER   2           HG       SER   2 -24.389  -7.851  21.145
   11    H    MET   3           H        MET   3 -22.211  -7.803  21.487
   12    HA   MET   3           HA       MET   3 -22.284  -5.362  19.931
   13   1HB   MET   3          1HB       MET   3 -19.943  -6.107  21.433
   14   2HB   MET   3          2HB       MET   3 -19.590  -6.182  19.713
   15   1HG   MET   3          1HG       MET   3 -20.061  -3.915  19.400
   16   2HG   MET   3          2HG       MET   3 -20.909  -3.788  20.940
   17   1HE   MET   3          1HE       MET   3 -17.989  -1.483  21.865
   18   2HE   MET   3          2HE       MET   3 -19.723  -1.780  21.978
   19   3HE   MET   3          3HE       MET   3 -18.976  -1.513  20.404
   20    H    ILE   4           H        ILE   4 -20.983  -5.800  17.783
   21    HA   ILE   4           HA       ILE   4 -21.356  -8.601  16.970
   22    HB   ILE   4           HB       ILE   4 -22.245  -6.242  15.308
   23   1HG1  ILE   4          1HG1      ILE   4 -24.353  -8.065  16.050
   24   2HG1  ILE   4          2HG1      ILE   4 -23.564  -7.442  17.492
   25   1HG2  ILE   4          1HG2      ILE   4 -23.000  -9.083  14.795
   26   2HG2  ILE   4          2HG2      ILE   4 -21.425  -8.489  14.268
   27   3HG2  ILE   4          3HG2      ILE   4 -22.900  -7.725  13.673
   28   1HD1  ILE   4          1HD1      ILE   4 -25.584  -6.212  16.210
   29   2HD1  ILE   4          2HD1      ILE   4 -24.196  -5.433  15.451
   30   3HD1  ILE   4          3HD1      ILE   4 -24.389  -5.379  17.203
   31    H    HIS   5           H        HIS   5 -20.300  -5.494  15.544
   32    HA   HIS   5           HA       HIS   5 -17.809  -6.841  14.737
   33   1HB   HIS   5          1HB       HIS   5 -19.749  -5.297  13.121
   34   2HB   HIS   5          2HB       HIS   5 -18.048  -4.959  12.813
   35    HD2  HIS   5           HD2      HIS   5 -18.779  -6.262  10.264
   36    HE1  HIS   5           HE1      HIS   5 -18.378 -10.127  11.972
   37    HE2  HIS   5           HE2      HIS   5 -18.464  -8.795   9.834
   38    H    ARG   6           H        ARG   6 -16.051  -5.258  14.181
   39    HA   ARG   6           HA       ARG   6 -15.760  -3.405  16.372
   40   1HB   ARG   6          1HB       ARG   6 -14.024  -4.957  14.833
   41   2HB   ARG   6          2HB       ARG   6 -13.650  -3.301  14.377
   42   1HG   ARG   6          1HG       ARG   6 -13.836  -3.227  17.146
   43   2HG   ARG   6          2HG       ARG   6 -13.007  -4.744  16.794
   44   1HD   ARG   6          1HD       ARG   6 -11.433  -3.491  15.346
   45   2HD   ARG   6          2HD       ARG   6 -12.219  -1.992  15.843
   46    HE   ARG   6           HE       ARG   6 -11.540  -3.014  18.203
   47   1HH1  ARG   6          1HH1      ARG   6  -9.688  -2.715  15.257
   48   2HH1  ARG   6          2HH1      ARG   6  -8.170  -2.588  16.078
   49   1HH2  ARG   6          1HH2      ARG   6  -9.542  -2.842  19.281
   50   2HH2  ARG   6          2HH2      ARG   6  -8.086  -2.660  18.361
   51    H    MET   7           H        MET   7 -14.218  -1.399  15.379
   52    HA   MET   7           HA       MET   7 -16.185   0.195  13.933
   53   1HB   MET   7          1HB       MET   7 -13.551   1.133  15.068
   54   2HB   MET   7          2HB       MET   7 -14.949   2.111  14.642
   55   1HG   MET   7          1HG       MET   7 -15.730   0.157  16.566
   56   2HG   MET   7          2HG       MET   7 -14.290   0.994  17.140
   57   1HE   MET   7          1HE       MET   7 -15.597   4.653  16.212
   58   2HE   MET   7          2HE       MET   7 -14.297   3.503  15.896
   59   3HE   MET   7          3HE       MET   7 -14.546   4.126  17.527
   60    H    SER   8           H        SER   8 -12.820  -0.852  13.666
   61    HA   SER   8           HA       SER   8 -12.911  -0.927  10.834
   62   1HB   SER   8          1HB       SER   8 -12.584   1.616  11.638
   63   2HB   SER   8          2HB       SER   8 -10.900   1.093  11.674
   64    HG   SER   8           HG       SER   8 -10.881   1.043   9.570
   65    H    ASN   9           H        ASN   9 -11.665  -2.605  10.371
   66    HA   ASN   9           HA       ASN   9  -9.202  -3.002  11.939
   67   1HB   ASN   9          1HB       ASN   9 -10.919  -4.676  12.514
   68   2HB   ASN   9          2HB       ASN   9 -11.020  -5.148  10.821
   69   1HD2  ASN   9          1HD2      ASN   9 -10.539  -7.168  12.304
   70   2HD2  ASN   9          2HD2      ASN   9  -8.876  -7.635  12.325
   71    H    MET  10           H        MET  10 -10.601  -4.475   9.013
   72    HA   MET  10           HA       MET  10  -8.102  -4.705   7.714
   73   1HB   MET  10          1HB       MET  10 -10.931  -5.185   7.034
   74   2HB   MET  10          2HB       MET  10  -9.889  -4.826   5.665
   75   1HG   MET  10          1HG       MET  10  -9.519  -7.028   5.675
   76   2HG   MET  10          2HG       MET  10  -8.379  -6.645   6.963
   77   1HE   MET  10          1HE       MET  10 -12.665  -8.187   7.618
   78   2HE   MET  10          2HE       MET  10 -12.031  -7.463   6.141
   79   3HE   MET  10          3HE       MET  10 -12.364  -6.451   7.546
   80    H    ALA  11           H        ALA  11  -6.915  -3.107   6.923
   81    HA   ALA  11           HA       ALA  11  -7.946  -0.493   6.465
   82   1HB   ALA  11          1HB       ALA  11  -5.700  -0.582   7.142
   83   2HB   ALA  11          2HB       ALA  11  -5.637  -0.126   5.440
   84   3HB   ALA  11          3HB       ALA  11  -5.289  -1.787   5.922
   85    H    THR  12           H        THR  12  -9.132   0.089   4.770
   86    HA   THR  12           HA       THR  12  -8.583  -1.197   2.177
   87    HB   THR  12           HB       THR  12 -11.170  -0.180   2.025
   88    HG1  THR  12           HG1      THR  12 -10.802  -1.507   4.503
   89   1HG2  THR  12          1HG2      THR  12 -10.338  -2.997   2.668
   90   2HG2  THR  12          2HG2      THR  12 -10.466  -2.292   1.056
   91   3HG2  THR  12          3HG2      THR  12 -11.911  -2.495   2.047
   92    H    PHE  13           H        PHE  13  -8.021   0.093   0.559
   93    HA   PHE  13           HA       PHE  13  -8.303   2.999   0.932
   94   1HB   PHE  13          1HB       PHE  13  -5.988   2.234   0.749
   95   2HB   PHE  13          2HB       PHE  13  -6.354   1.427  -0.769
   96    HD1  PHE  13           HD1      PHE  13  -7.022   4.843   0.596
   97    HD2  PHE  13           HD2      PHE  13  -5.388   2.483  -2.539
   98    HE1  PHE  13           HE1      PHE  13  -6.433   6.893  -0.634
   99    HE2  PHE  13           HE2      PHE  13  -4.793   4.524  -3.776
  100    HZ   PHE  13           HZ       PHE  13  -5.315   6.733  -2.824
  101    H    SER  14           H        SER  14 -10.301   3.388   0.023
  102    HA   SER  14           HA       SER  14 -11.190   2.197  -2.391
  103   1HB   SER  14          1HB       SER  14 -12.479   3.493  -0.452
  104   2HB   SER  14          2HB       SER  14 -12.272   4.847  -1.562
  105    HG   SER  14           HG       SER  14 -13.294   2.364  -2.432
  106    H    LEU  15           H        LEU  15 -10.038   2.468  -4.207
  107    HA   LEU  15           HA       LEU  15  -8.617   4.863  -4.830
  108   1HB   LEU  15          1HB       LEU  15  -9.026   2.218  -6.042
  109   2HB   LEU  15          2HB       LEU  15  -8.804   3.511  -7.205
  110    HG   LEU  15           HG       LEU  15  -6.883   2.849  -4.971
  111   1HD1  LEU  15          1HD1      LEU  15  -7.126   1.934  -7.773
  112   2HD1  LEU  15          2HD1      LEU  15  -6.440   1.121  -6.368
  113   3HD1  LEU  15          3HD1      LEU  15  -5.510   2.360  -7.211
  114   1HD2  LEU  15          1HD2      LEU  15  -5.597   4.600  -5.622
  115   2HD2  LEU  15          2HD2      LEU  15  -7.170   5.259  -6.073
  116   3HD2  LEU  15          3HD2      LEU  15  -6.139   4.520  -7.298
  117    H    GLY  16           H        GLY  16 -11.703   3.471  -5.812
  118   1HA   GLY  16          1HA       GLY  16 -13.540   4.949  -6.335
  119   2HA   GLY  16          2HA       GLY  16 -12.380   6.067  -7.035
  120    H    LYS  17           H        LYS  17 -11.372   5.483  -9.063
  121    HA   LYS  17           HA       LYS  17 -12.149   3.228 -10.569
  122   1HB   LYS  17          1HB       LYS  17 -14.269   4.788 -10.411
  123   2HB   LYS  17          2HB       LYS  17 -13.442   5.684 -11.678
  124   1HG   LYS  17          1HG       LYS  17 -14.216   4.265 -13.183
  125   2HG   LYS  17          2HG       LYS  17 -13.354   2.947 -12.387
  126   1HD   LYS  17          1HD       LYS  17 -15.823   3.725 -11.026
  127   2HD   LYS  17          2HD       LYS  17 -16.078   3.138 -12.670
  128   1HE   LYS  17          1HE       LYS  17 -14.308   1.308 -11.730
  129   2HE   LYS  17          2HE       LYS  17 -15.201   1.701 -10.261
  130   1HZ   LYS  17          1HZ       LYS  17 -16.127  -0.169 -11.608
  131   2HZ   LYS  17          2HZ       LYS  17 -16.522   0.955 -12.808
  132   3HZ   LYS  17          3HZ       LYS  17 -17.227   1.072 -11.274
  133    H    HIS  18           H        HIS  18  -9.711   4.135 -10.194
  134    HA   HIS  18           HA       HIS  18  -8.963   5.738 -12.540
  135   1HB   HIS  18          1HB       HIS  18  -7.349   4.980 -10.095
  136   2HB   HIS  18          2HB       HIS  18  -6.792   6.017 -11.402
  137    HD2  HIS  18           HD2      HIS  18  -9.165   8.140 -11.649
  138    HE1  HIS  18           HE1      HIS  18  -8.812   8.602  -7.445
  139    HE2  HIS  18           HE2      HIS  18  -9.768   9.559  -9.572
  140    HA   PRO  19           HA       PRO  19  -7.147   2.400 -14.777
  141   1HB   PRO  19          1HB       PRO  19  -4.612   3.350 -15.329
  142   2HB   PRO  19          2HB       PRO  19  -6.064   3.777 -16.240
  143   1HG   PRO  19          1HG       PRO  19  -4.686   5.283 -14.053
  144   2HG   PRO  19          2HG       PRO  19  -5.396   5.894 -15.560
  145   1HD   PRO  19          1HD       PRO  19  -6.680   6.145 -13.229
  146   2HD   PRO  19          2HD       PRO  19  -7.565   5.784 -14.726
  147    H    HIS  20           H        HIS  20  -5.137   3.814 -12.254
  148    HA   HIS  20           HA       HIS  20  -4.721   1.629 -10.701
  149   1HB   HIS  20          1HB       HIS  20  -2.745   0.530 -11.341
  150   2HB   HIS  20          2HB       HIS  20  -3.641   0.691 -12.843
  151    HD2  HIS  20           HD2      HIS  20  -2.087   1.632 -14.847
  152    HE1  HIS  20           HE1      HIS  20   0.752   3.677 -12.456
  153    HE2  HIS  20           HE2      HIS  20   0.134   2.960 -14.792
  154    H    VAL  21           H        VAL  21  -2.252   1.802  -9.683
  155    HA   VAL  21           HA       VAL  21  -1.553   4.634  -9.432
  156    HB   VAL  21           HB       VAL  21  -1.430   4.323  -6.896
  157   1HG1  VAL  21          1HG1      VAL  21  -3.641   5.061  -8.616
  158   2HG1  VAL  21          2HG1      VAL  21  -3.030   5.843  -7.159
  159   3HG1  VAL  21          3HG1      VAL  21  -4.186   4.520  -7.030
  160   1HG2  VAL  21          1HG2      VAL  21  -1.773   1.975  -6.730
  161   2HG2  VAL  21          2HG2      VAL  21  -3.291   2.073  -7.627
  162   3HG2  VAL  21          3HG2      VAL  21  -3.176   2.771  -6.013
  163    H    GLU  22           H        GLU  22   0.396   4.979  -8.132
  164    HA   GLU  22           HA       GLU  22   2.286   2.777  -8.514
  165   1HB   GLU  22          1HB       GLU  22   4.032   4.513  -8.373
  166   2HB   GLU  22          2HB       GLU  22   2.886   4.836  -9.664
  167   1HG   GLU  22          1HG       GLU  22   1.750   6.463  -8.226
  168   2HG   GLU  22          2HG       GLU  22   2.933   6.150  -6.958
  169    H    LEU  23           H        LEU  23   3.742   2.212  -6.834
  170    HA   LEU  23           HA       LEU  23   2.781   1.794  -4.352
  171   1HB   LEU  23          1HB       LEU  23   5.650   2.393  -5.069
  172   2HB   LEU  23          2HB       LEU  23   5.138   1.687  -3.549
  173    HG   LEU  23           HG       LEU  23   4.696   0.427  -6.254
  174   1HD1  LEU  23          1HD1      LEU  23   7.097   0.611  -5.478
  175   2HD1  LEU  23          2HD1      LEU  23   6.503  -1.016  -5.811
  176   3HD1  LEU  23          3HD1      LEU  23   6.646  -0.453  -4.145
  177   1HD2  LEU  23          1HD2      LEU  23   4.549  -1.494  -4.257
  178   2HD2  LEU  23          2HD2      LEU  23   3.200  -0.806  -5.161
  179   3HD2  LEU  23          3HD2      LEU  23   3.662  -0.115  -3.605
  180    H    CYS  24           H        CYS  24   4.606   4.694  -5.320
  181    HA   CYS  24           HA       CYS  24   4.691   5.914  -2.811
  182   1HB   CYS  24          1HB       CYS  24   5.874   6.546  -5.028
  183   2HB   CYS  24          2HB       CYS  24   4.426   7.491  -5.354
  184    HG   CYS  24           HG       CYS  24   6.519   8.122  -3.174
  185    H    ASP  25           H        ASP  25   2.169   5.918  -5.277
  186    HA   ASP  25           HA       ASP  25   0.603   7.967  -4.077
  187   1HB   ASP  25          1HB       ASP  25  -0.009   5.831  -6.114
  188   2HB   ASP  25          2HB       ASP  25  -1.228   6.972  -5.557
  189    H    LEU  26           H        LEU  26  -0.072   4.474  -4.343
  190    HA   LEU  26           HA       LEU  26  -2.225   4.290  -2.676
  191   1HB   LEU  26          1HB       LEU  26  -0.751   2.502  -4.010
  192   2HB   LEU  26          2HB       LEU  26  -0.170   2.169  -2.389
  193    HG   LEU  26           HG       LEU  26  -2.672   1.959  -1.768
  194   1HD1  LEU  26          1HD1      LEU  26  -4.190   1.447  -3.496
  195   2HD1  LEU  26          2HD1      LEU  26  -2.911   1.367  -4.702
  196   3HD1  LEU  26          3HD1      LEU  26  -3.369   2.921  -4.004
  197   1HD2  LEU  26          1HD2      LEU  26  -0.739   0.153  -2.418
  198   2HD2  LEU  26          2HD2      LEU  26  -2.030  -0.288  -3.536
  199   3HD2  LEU  26          3HD2      LEU  26  -2.338  -0.260  -1.800
  200    H    LEU  27           H        LEU  27   1.176   4.183  -1.738
  201    HA   LEU  27           HA       LEU  27   0.728   3.775   1.016
  202   1HB   LEU  27          1HB       LEU  27   3.027   4.609  -0.678
  203   2HB   LEU  27          2HB       LEU  27   3.151   4.802   1.059
  204    HG   LEU  27           HG       LEU  27   2.788   2.434   1.383
  205   1HD1  LEU  27          1HD1      LEU  27   2.301   2.440  -1.558
  206   2HD1  LEU  27          2HD1      LEU  27   1.349   1.706  -0.273
  207   3HD1  LEU  27          3HD1      LEU  27   2.888   0.990  -0.750
  208   1HD2  LEU  27          1HD2      LEU  27   4.799   1.947  -0.517
  209   2HD2  LEU  27          2HD2      LEU  27   4.978   2.253   1.208
  210   3HD2  LEU  27          3HD2      LEU  27   5.016   3.594   0.063
  211    H    LYS  28           H        LYS  28   2.037   6.721  -0.527
  212    HA   LYS  28           HA       LYS  28   1.821   8.401   1.642
  213   1HB   LYS  28          1HB       LYS  28   2.620   8.723  -0.931
  214   2HB   LYS  28          2HB       LYS  28   1.136   9.665  -0.935
  215   1HG   LYS  28          1HG       LYS  28   2.094  10.767   1.187
  216   2HG   LYS  28          2HG       LYS  28   3.632  10.086   0.657
  217   1HD   LYS  28          1HD       LYS  28   1.864  11.903  -0.979
  218   2HD   LYS  28          2HD       LYS  28   3.325  12.397  -0.122
  219   1HE   LYS  28          1HE       LYS  28   4.707  11.100  -1.531
  220   2HE   LYS  28          2HE       LYS  28   3.331  10.224  -2.200
  221   1HZ   LYS  28          1HZ       LYS  28   2.751  12.794  -2.794
  222   2HZ   LYS  28          2HZ       LYS  28   3.473  11.692  -3.855
  223   3HZ   LYS  28          3HZ       LYS  28   4.433  12.767  -2.968
  224    H    LEU  29           H        LEU  29  -0.616   7.936  -0.909
  225    HA   LEU  29           HA       LEU  29  -2.537   9.677   0.098
  226   1HB   LEU  29          1HB       LEU  29  -2.364   7.844  -2.003
  227   2HB   LEU  29          2HB       LEU  29  -3.760   7.336  -1.076
  228    HG   LEU  29           HG       LEU  29  -3.574  10.226  -1.703
  229   1HD1  LEU  29          1HD1      LEU  29  -4.423   8.262  -3.818
  230   2HD1  LEU  29          2HD1      LEU  29  -2.833   9.024  -3.786
  231   3HD1  LEU  29          3HD1      LEU  29  -4.282  10.015  -3.952
  232   1HD2  LEU  29          1HD2      LEU  29  -5.854  10.147  -1.567
  233   2HD2  LEU  29          2HD2      LEU  29  -5.436   8.803  -0.504
  234   3HD2  LEU  29          3HD2      LEU  29  -5.946   8.491  -2.163
  235    H    GLU  30           H        GLU  30  -1.817   6.345   0.994
  236    HA   GLU  30           HA       GLU  30  -4.147   6.168   2.699
  237   1HB   GLU  30          1HB       GLU  30  -1.987   4.328   1.849
  238   2HB   GLU  30          2HB       GLU  30  -2.710   4.022   3.421
  239   1HG   GLU  30          1HG       GLU  30  -4.517   4.466   1.109
  240   2HG   GLU  30          2HG       GLU  30  -3.661   2.929   1.228
  241    H    GLY  31           H        GLY  31  -1.099   7.560   3.034
  242   1HA   GLY  31          1HA       GLY  31  -0.451   8.739   4.966
  243   2HA   GLY  31          2HA       GLY  31  -1.497   7.704   5.923
  244    H    TRP  32           H        TRP  32   0.670   6.225   3.650
  245    HA   TRP  32           HA       TRP  32   2.002   4.813   5.763
  246   1HB   TRP  32          1HB       TRP  32   2.565   4.894   2.791
  247   2HB   TRP  32          2HB       TRP  32   3.327   3.788   3.927
  248    HD1  TRP  32           HD1      TRP  32  -0.445   4.638   3.713
  249    HE1  TRP  32           HE1      TRP  32  -1.729   2.455   3.277
  250    HE3  TRP  32           HE3      TRP  32   3.519   1.411   3.188
  251    HZ2  TRP  32           HZ2      TRP  32  -1.157  -0.234   2.777
  252    HZ3  TRP  32           HZ3      TRP  32   3.023  -0.955   2.727
  253    HH2  TRP  32           HH2      TRP  32   0.739  -1.756   2.529
  254    H    SER  33           H        SER  33   3.253   6.867   3.138
  255    HA   SER  33           HA       SER  33   5.485   7.639   4.887
  256   1HB   SER  33          1HB       SER  33   5.630   6.567   2.410
  257   2HB   SER  33          2HB       SER  33   5.599   8.283   1.997
  258    HG   SER  33           HG       SER  33   7.492   8.568   2.966
  259    H    GLU  34           H        GLU  34   5.990   9.804   5.209
  260    HA   GLU  34           HA       GLU  34   3.796  11.640   4.911
  261   1HB   GLU  34          1HB       GLU  34   5.310  11.550   6.908
  262   2HB   GLU  34          2HB       GLU  34   6.594  12.203   5.901
  263   1HG   GLU  34          1HG       GLU  34   5.570  13.939   7.240
  264   2HG   GLU  34          2HG       GLU  34   5.287  14.223   5.522
  265    H    SER  35           H        SER  35   6.918  11.144   3.382
  266    HA   SER  35           HA       SER  35   6.430  13.464   1.643
  267   1HB   SER  35          1HB       SER  35   8.756  13.526   1.183
  268   2HB   SER  35          2HB       SER  35   8.636  13.229   2.918
  269    HG   SER  35           HG       SER  35   8.850  10.952   2.366
  270    H    GLY  36           H        GLY  36   7.164  10.025   1.660
  271   1HA   GLY  36          1HA       GLY  36   6.094   8.581   0.042
  272   2HA   GLY  36          2HA       GLY  36   6.233   9.880  -1.133
  273    H    ALA  37           H        ALA  37   9.023  10.432  -0.145
  274    HA   ALA  37           HA       ALA  37  10.392   8.069  -1.238
  275   1HB   ALA  37          1HB       ALA  37  10.362  10.814  -2.306
  276   2HB   ALA  37          2HB       ALA  37  10.608   9.273  -3.129
  277   3HB   ALA  37          3HB       ALA  37  11.938  10.024  -2.247
  278    H    GLN  38           H        GLN  38  10.280  10.543   1.110
  279    HA   GLN  38           HA       GLN  38  12.914  10.953   1.823
  280   1HB   GLN  38          1HB       GLN  38  11.110  12.194   2.854
  281   2HB   GLN  38          2HB       GLN  38  10.473  10.731   3.591
  282   1HG   GLN  38          1HG       GLN  38  11.600  11.971   5.270
  283   2HG   GLN  38          2HG       GLN  38  12.577  10.550   4.902
  284   1HE2  GLN  38          1HE2      GLN  38  13.794  12.532   6.190
  285   2HE2  GLN  38          2HE2      GLN  38  14.870  13.393   5.148
  286    H    ALA  39           H        ALA  39  10.834   8.766   3.711
  287    HA   ALA  39           HA       ALA  39  13.061   7.330   4.746
  288   1HB   ALA  39          1HB       ALA  39  10.444   7.668   5.486
  289   2HB   ALA  39          2HB       ALA  39  11.585   6.544   6.224
  290   3HB   ALA  39          3HB       ALA  39  10.484   5.984   4.964
  291    H    LYS  40           H        LYS  40  12.322   7.253   1.691
  292    HA   LYS  40           HA       LYS  40  12.541   5.771  -0.013
  293   1HB   LYS  40          1HB       LYS  40  13.750   4.007   2.127
  294   2HB   LYS  40          2HB       LYS  40  13.893   3.761   0.392
  295   1HG   LYS  40          1HG       LYS  40  15.658   5.089   0.307
  296   2HG   LYS  40          2HG       LYS  40  14.742   6.410   1.033
  297   1HD   LYS  40          1HD       LYS  40  15.319   5.712   3.232
  298   2HD   LYS  40          2HD       LYS  40  15.984   4.187   2.642
  299   1HE   LYS  40          1HE       LYS  40  17.151   6.704   1.587
  300   2HE   LYS  40          2HE       LYS  40  17.521   6.270   3.255
  301   1HZ   LYS  40          1HZ       LYS  40  17.850   3.969   1.742
  302   2HZ   LYS  40          2HZ       LYS  40  19.057   4.905   2.468
  303   3HZ   LYS  40          3HZ       LYS  40  18.598   5.211   0.870
  304    H    ILE  41           H        ILE  41  10.169   5.738   1.834
  305    HA   ILE  41           HA       ILE  41   9.202   3.137   2.160
  306    HB   ILE  41           HB       ILE  41   7.649   5.696   1.738
  307   1HG1  ILE  41          1HG1      ILE  41   9.015   4.447   4.061
  308   2HG1  ILE  41          2HG1      ILE  41   8.761   6.146   3.687
  309   1HG2  ILE  41          1HG2      ILE  41   5.707   4.630   2.121
  310   2HG2  ILE  41          2HG2      ILE  41   6.418   3.527   3.294
  311   3HG2  ILE  41          3HG2      ILE  41   6.587   3.207   1.575
  312   1HD1  ILE  41          1HD1      ILE  41   7.589   5.498   5.708
  313   2HD1  ILE  41          2HD1      ILE  41   6.706   4.259   4.817
  314   3HD1  ILE  41          3HD1      ILE  41   6.448   5.960   4.448
  315    H    ALA  42           H        ALA  42   9.592   5.023  -0.679
  316    HA   ALA  42           HA       ALA  42   7.567   3.733  -2.246
  317   1HB   ALA  42          1HB       ALA  42   9.948   5.405  -3.041
  318   2HB   ALA  42          2HB       ALA  42   8.274   5.936  -2.883
  319   3HB   ALA  42          3HB       ALA  42   8.726   4.814  -4.167
  320    H    ILE  43           H        ILE  43  11.056   3.754  -2.935
  321    HA   ILE  43           HA       ILE  43  11.182   1.477  -4.453
  322    HB   ILE  43           HB       ILE  43  13.306   2.392  -2.505
  323   1HG1  ILE  43          1HG1      ILE  43  12.663   4.224  -3.955
  324   2HG1  ILE  43          2HG1      ILE  43  14.229   3.608  -4.473
  325   1HG2  ILE  43          1HG2      ILE  43  14.539   0.703  -3.241
  326   2HG2  ILE  43          2HG2      ILE  43  14.383   1.302  -4.891
  327   3HG2  ILE  43          3HG2      ILE  43  13.203   0.156  -4.253
  328   1HD1  ILE  43          1HD1      ILE  43  12.948   2.243  -6.186
  329   2HD1  ILE  43          2HD1      ILE  43  13.022   3.987  -6.439
  330   3HD1  ILE  43          3HD1      ILE  43  11.558   3.252  -5.784
  331    H    ALA  44           H        ALA  44  11.476   1.721  -0.925
  332    HA   ALA  44           HA       ALA  44  12.002  -0.950  -0.339
  333   1HB   ALA  44          1HB       ALA  44  12.178   0.714   1.378
  334   2HB   ALA  44          2HB       ALA  44  10.958  -0.458   1.872
  335   3HB   ALA  44          3HB       ALA  44  10.466   1.111   1.236
  336    H    GLU  45           H        GLU  45   8.824   0.626   0.016
  337    HA   GLU  45           HA       GLU  45   7.083  -1.308   0.412
  338   1HB   GLU  45          1HB       GLU  45   6.248   0.858  -0.073
  339   2HB   GLU  45          2HB       GLU  45   6.898   0.829  -1.705
  340   1HG   GLU  45          1HG       GLU  45   4.509   0.552  -1.777
  341   2HG   GLU  45          2HG       GLU  45   5.295  -0.938  -2.294
  342    H    GLY  46           H        GLY  46   8.517  -0.744  -2.780
  343   1HA   GLY  46          1HA       GLY  46   7.238  -2.850  -4.140
  344   2HA   GLY  46          2HA       GLY  46   8.802  -2.167  -4.576
  345    H    GLN  47           H        GLN  47  10.662  -2.893  -3.290
  346    HA   GLN  47           HA       GLN  47  11.173  -5.553  -3.462
  347   1HB   GLN  47          1HB       GLN  47  13.000  -5.202  -1.819
  348   2HB   GLN  47          2HB       GLN  47  12.933  -3.966  -3.068
  349   1HG   GLN  47          1HG       GLN  47  12.281  -2.334  -1.620
  350   2HG   GLN  47          2HG       GLN  47  11.494  -3.467  -0.524
  351   1HE2  GLN  47          1HE2      GLN  47  14.774  -3.565  -1.812
  352   2HE2  GLN  47          2HE2      GLN  47  15.568  -3.441  -0.283
  353    H    VAL  48           H        VAL  48   9.119  -4.163  -1.089
  354    HA   VAL  48           HA       VAL  48   9.520  -6.174   0.900
  355    HB   VAL  48           HB       VAL  48   7.201  -4.265   0.624
  356   1HG1  VAL  48          1HG1      VAL  48   7.941  -5.155   3.288
  357   2HG1  VAL  48          2HG1      VAL  48   7.456  -6.491   2.252
  358   3HG1  VAL  48          3HG1      VAL  48   6.361  -5.134   2.507
  359   1HG2  VAL  48          1HG2      VAL  48   9.185  -3.724   2.679
  360   2HG2  VAL  48          2HG2      VAL  48   8.452  -2.643   1.492
  361   3HG2  VAL  48          3HG2      VAL  48   9.843  -3.631   1.045
  362    H    LYS  49           H        LYS  49   6.184  -5.607  -0.111
  363    HA   LYS  49           HA       LYS  49   5.944  -8.078  -1.537
  364   1HB   LYS  49          1HB       LYS  49   5.661  -8.073   1.328
  365   2HB   LYS  49          2HB       LYS  49   4.125  -8.484   0.577
  366   1HG   LYS  49          1HG       LYS  49   6.673  -9.828  -0.218
  367   2HG   LYS  49          2HG       LYS  49   5.715 -10.386   1.155
  368   1HD   LYS  49          1HD       LYS  49   3.823 -10.102  -0.810
  369   2HD   LYS  49          2HD       LYS  49   5.225 -10.667  -1.714
  370   1HE   LYS  49          1HE       LYS  49   4.915 -12.160   0.731
  371   2HE   LYS  49          2HE       LYS  49   3.433 -12.204  -0.221
  372   1HZ   LYS  49          1HZ       LYS  49   5.308 -12.643  -2.092
  373   2HZ   LYS  49          2HZ       LYS  49   4.461 -13.864  -1.285
  374   3HZ   LYS  49          3HZ       LYS  49   6.001 -13.412  -0.753
  375    H    VAL  50           H        VAL  50   4.434  -7.694  -3.037
  376    HA   VAL  50           HA       VAL  50   2.137  -5.997  -2.283
  377    HB   VAL  50           HB       VAL  50   3.324  -6.267  -5.051
  378   1HG1  VAL  50          1HG1      VAL  50   1.251  -5.601  -5.608
  379   2HG1  VAL  50          2HG1      VAL  50   1.810  -4.018  -5.068
  380   3HG1  VAL  50          3HG1      VAL  50   0.881  -5.042  -3.979
  381   1HG2  VAL  50          1HG2      VAL  50   3.542  -3.620  -4.180
  382   2HG2  VAL  50          2HG2      VAL  50   4.850  -4.778  -4.421
  383   3HG2  VAL  50          3HG2      VAL  50   4.106  -4.607  -2.832
  384    H    ASP  51           H        ASP  51   0.109  -6.535  -3.331
  385    HA   ASP  51           HA       ASP  51  -0.743  -9.084  -3.083
  386   1HB   ASP  51          1HB       ASP  51  -2.558  -8.497  -4.734
  387   2HB   ASP  51          2HB       ASP  51  -2.323  -7.333  -3.436
  388    H    GLY  52           H        GLY  52   0.450 -10.752  -3.846
  389   1HA   GLY  52          1HA       GLY  52   1.262 -12.287  -5.342
  390   2HA   GLY  52          2HA       GLY  52   0.096 -11.629  -6.482
  391    H    ALA  53           H        ALA  53   2.493  -9.543  -5.101
  392    HA   ALA  53           HA       ALA  53   4.234  -9.816  -7.420
  393   1HB   ALA  53          1HB       ALA  53   3.240  -8.114  -8.466
  394   2HB   ALA  53          2HB       ALA  53   4.012  -7.084  -7.260
  395   3HB   ALA  53          3HB       ALA  53   2.352  -7.631  -7.020
  396    H    VAL  54           H        VAL  54   5.595 -10.653  -5.621
  397    HA   VAL  54           HA       VAL  54   6.542  -8.710  -3.698
  398    HB   VAL  54           HB       VAL  54   6.310 -11.048  -3.019
  399   1HG1  VAL  54          1HG1      VAL  54   6.695 -12.462  -4.746
  400   2HG1  VAL  54          2HG1      VAL  54   8.277 -12.547  -3.971
  401   3HG1  VAL  54          3HG1      VAL  54   8.039 -11.509  -5.375
  402   1HG2  VAL  54          1HG2      VAL  54   8.980  -9.734  -2.962
  403   2HG2  VAL  54          2HG2      VAL  54   8.830 -11.373  -2.333
  404   3HG2  VAL  54          3HG2      VAL  54   7.859 -10.074  -1.647
  405    H    GLU  55           H        GLU  55   7.063  -7.478  -5.902
  406    HA   GLU  55           HA       GLU  55   9.770  -8.149  -6.798
  407   1HB   GLU  55          1HB       GLU  55   7.456  -6.753  -7.984
  408   2HB   GLU  55          2HB       GLU  55   9.021  -6.056  -8.366
  409   1HG   GLU  55          1HG       GLU  55   9.437  -7.643  -9.847
  410   2HG   GLU  55          2HG       GLU  55   9.131  -8.904  -8.654
  411    H    THR  56           H        THR  56  10.545  -5.569  -7.644
  412    HA   THR  56           HA       THR  56  10.539  -3.937  -5.225
  413    HB   THR  56           HB       THR  56  12.452  -5.263  -4.803
  414    HG1  THR  56           HG1      THR  56  12.711  -2.885  -4.750
  415   1HG2  THR  56          1HG2      THR  56  13.160  -4.826  -7.680
  416   2HG2  THR  56          2HG2      THR  56  12.931  -6.348  -6.818
  417   3HG2  THR  56          3HG2      THR  56  14.342  -5.344  -6.478
  418    H    ARG  57           H        ARG  57   9.173  -3.119  -7.348
  419    HA   ARG  57           HA       ARG  57  10.906  -1.343  -8.900
  420   1HB   ARG  57          1HB       ARG  57   8.913  -0.984 -10.305
  421   2HB   ARG  57          2HB       ARG  57   9.354  -2.680 -10.186
  422   1HG   ARG  57          1HG       ARG  57   7.463  -1.928  -8.134
  423   2HG   ARG  57          2HG       ARG  57   6.856  -1.580  -9.751
  424   1HD   ARG  57          1HD       ARG  57   8.148  -4.194  -9.487
  425   2HD   ARG  57          2HD       ARG  57   6.700  -3.997  -8.504
  426    HE   ARG  57           HE       ARG  57   5.421  -3.842 -10.431
  427   1HH1  ARG  57          1HH1      ARG  57   8.817  -4.019 -11.237
  428   2HH1  ARG  57          2HH1      ARG  57   8.528  -4.276 -12.922
  429   1HH2  ARG  57          1HH2      ARG  57   5.048  -4.190 -12.646
  430   2HH2  ARG  57          2HH2      ARG  57   6.393  -4.377 -13.722
  431    H    LYS  58           H        LYS  58   9.815   0.850  -9.419
  432    HA   LYS  58           HA       LYS  58   9.466   2.233  -6.923
  433   1HB   LYS  58          1HB       LYS  58   9.445   3.137  -9.800
  434   2HB   LYS  58          2HB       LYS  58   9.160   4.237  -8.460
  435   1HG   LYS  58          1HG       LYS  58  11.328   4.238  -7.815
  436   2HG   LYS  58          2HG       LYS  58  11.594   2.567  -8.318
  437   1HD   LYS  58          1HD       LYS  58  11.021   4.167 -10.621
  438   2HD   LYS  58          2HD       LYS  58  12.302   4.937  -9.684
  439   1HE   LYS  58          1HE       LYS  58  13.550   2.821  -9.680
  440   2HE   LYS  58          2HE       LYS  58  12.278   2.078 -10.648
  441   1HZ   LYS  58          1HZ       LYS  58  14.207   2.839 -11.961
  442   2HZ   LYS  58          2HZ       LYS  58  13.868   4.433 -11.507
  443   3HZ   LYS  58          3HZ       LYS  58  12.756   3.566 -12.440
  444    H    ARG  59           H        ARG  59   7.446   1.660  -9.787
  445    HA   ARG  59           HA       ARG  59   5.076   2.302  -8.156
  446   1HB   ARG  59          1HB       ARG  59   5.269   2.591 -11.151
  447   2HB   ARG  59          2HB       ARG  59   3.987   3.172 -10.101
  448   1HG   ARG  59          1HG       ARG  59   5.031   5.133 -10.171
  449   2HG   ARG  59          2HG       ARG  59   6.214   4.410  -9.080
  450   1HD   ARG  59          1HD       ARG  59   7.349   3.559 -11.229
  451   2HD   ARG  59          2HD       ARG  59   6.358   4.762 -12.050
  452    HE   ARG  59           HE       ARG  59   8.216   5.476  -9.878
  453   1HH1  ARG  59          1HH1      ARG  59   6.945   5.998 -13.097
  454   2HH1  ARG  59          2HH1      ARG  59   7.885   7.425 -13.363
  455   1HH2  ARG  59          1HH2      ARG  59   9.446   7.347 -10.240
  456   2HH2  ARG  59          2HH2      ARG  59   9.303   8.189 -11.746
  457    H    CYS  60           H        CYS  60   3.311   0.891  -8.283
  458    HA   CYS  60           HA       CYS  60   3.770  -1.510  -9.932
  459   1HB   CYS  60          1HB       CYS  60   4.094  -1.659  -7.343
  460   2HB   CYS  60          2HB       CYS  60   2.338  -1.671  -7.304
  461    HG   CYS  60           HG       CYS  60   4.003  -4.044  -7.821
  462    H    LYS  61           H        LYS  61   2.266  -1.763 -11.412
  463    HA   LYS  61           HA       LYS  61  -0.156  -0.261 -11.409
  464   1HB   LYS  61          1HB       LYS  61   1.136  -2.240 -13.220
  465   2HB   LYS  61          2HB       LYS  61  -0.592  -1.974 -13.403
  466   1HG   LYS  61          1HG       LYS  61  -0.056  -0.282 -14.735
  467   2HG   LYS  61          2HG       LYS  61   0.428   0.582 -13.274
  468   1HD   LYS  61          1HD       LYS  61   2.546   0.601 -13.953
  469   2HD   LYS  61          2HD       LYS  61   2.551  -1.159 -14.073
  470   1HE   LYS  61          1HE       LYS  61   2.225  -1.141 -16.312
  471   2HE   LYS  61          2HE       LYS  61   1.188   0.283 -16.255
  472   1HZ   LYS  61          1HZ       LYS  61   3.313   0.682 -17.391
  473   2HZ   LYS  61          2HZ       LYS  61   4.142   0.336 -15.958
  474   3HZ   LYS  61          3HZ       LYS  61   3.114   1.677 -16.036
  475    H    ILE  62           H        ILE  62  -1.569  -0.782  -9.821
  476    HA   ILE  62           HA       ILE  62  -2.748  -3.463  -9.946
  477    HB   ILE  62           HB       ILE  62  -2.046  -2.053  -7.366
  478   1HG1  ILE  62          1HG1      ILE  62  -0.935  -4.648  -7.484
  479   2HG1  ILE  62          2HG1      ILE  62  -0.556  -3.869  -9.017
  480   1HG2  ILE  62          1HG2      ILE  62  -2.793  -4.758  -6.966
  481   2HG2  ILE  62          2HG2      ILE  62  -4.045  -3.987  -7.937
  482   3HG2  ILE  62          3HG2      ILE  62  -3.590  -3.298  -6.380
  483   1HD1  ILE  62          1HD1      ILE  62   0.901  -3.623  -6.760
  484   2HD1  ILE  62          2HD1      ILE  62  -0.128  -2.194  -6.661
  485   3HD1  ILE  62          3HD1      ILE  62   0.879  -2.458  -8.081
  486    H    VAL  63           H        VAL  63  -4.926  -3.533  -9.605
  487    HA   VAL  63           HA       VAL  63  -6.321  -1.120  -8.752
  488    HB   VAL  63           HB       VAL  63  -7.928  -1.361 -10.682
  489   1HG1  VAL  63          1HG1      VAL  63  -5.081  -0.567 -11.264
  490   2HG1  VAL  63          2HG1      VAL  63  -6.371   0.466 -10.645
  491   3HG1  VAL  63          3HG1      VAL  63  -6.464  -0.174 -12.285
  492   1HG2  VAL  63          1HG2      VAL  63  -5.735  -3.157 -11.693
  493   2HG2  VAL  63          2HG2      VAL  63  -6.943  -2.416 -12.743
  494   3HG2  VAL  63          3HG2      VAL  63  -7.444  -3.542 -11.482
  495    H    ALA  64           H        ALA  64  -8.826  -1.676  -8.799
  496    HA   ALA  64           HA       ALA  64 -10.563  -2.971  -8.109
  497   1HB   ALA  64          1HB       ALA  64  -9.240  -5.575  -8.229
  498   2HB   ALA  64          2HB       ALA  64  -9.118  -4.644  -9.716
  499   3HB   ALA  64          3HB       ALA  64 -10.701  -5.001  -9.030
  500    H    GLY  65           H        GLY  65  -9.842  -5.683  -6.670
  501   1HA   GLY  65          1HA       GLY  65  -9.393  -4.408  -4.072
  502   2HA   GLY  65          2HA       GLY  65 -10.257  -5.907  -4.325
  503    H    GLN  66           H        GLN  66  -7.082  -4.412  -4.257
  504    HA   GLN  66           HA       GLN  66  -5.917  -7.089  -3.841
  505   1HB   GLN  66          1HB       GLN  66  -4.544  -4.724  -5.115
  506   2HB   GLN  66          2HB       GLN  66  -3.890  -6.342  -4.919
  507   1HG   GLN  66          1HG       GLN  66  -6.398  -5.875  -6.476
  508   2HG   GLN  66          2HG       GLN  66  -4.812  -5.658  -7.211
  509   1HE2  GLN  66          1HE2      GLN  66  -7.247  -7.767  -6.901
  510   2HE2  GLN  66          2HE2      GLN  66  -6.395  -9.258  -7.079
  511    H    THR  67           H        THR  67  -3.781  -7.023  -2.669
  512    HA   THR  67           HA       THR  67  -3.885  -5.055  -0.477
  513    HB   THR  67           HB       THR  67  -2.749  -7.832  -0.242
  514    HG1  THR  67           HG1      THR  67  -5.360  -7.133  -0.473
  515   1HG2  THR  67          1HG2      THR  67  -3.127  -5.637   1.584
  516   2HG2  THR  67          2HG2      THR  67  -2.218  -7.132   1.784
  517   3HG2  THR  67          3HG2      THR  67  -3.945  -7.096   2.138
  518    H    VAL  68           H        VAL  68  -2.024  -4.091   0.214
  519    HA   VAL  68           HA       VAL  68   0.473  -4.804  -1.182
  520    HB   VAL  68           HB       VAL  68  -0.919  -2.254  -1.152
  521   1HG1  VAL  68          1HG1      VAL  68   1.855  -2.304   0.006
  522   2HG1  VAL  68          2HG1      VAL  68   0.418  -1.476   0.603
  523   3HG1  VAL  68          3HG1      VAL  68   1.224  -0.901  -0.854
  524   1HG2  VAL  68          1HG2      VAL  68   1.229  -1.904  -2.740
  525   2HG2  VAL  68          2HG2      VAL  68  -0.235  -2.751  -3.237
  526   3HG2  VAL  68          3HG2      VAL  68   1.166  -3.664  -2.674
  527    H    SER  69           H        SER  69   2.399  -4.677   0.067
  528    HA   SER  69           HA       SER  69   2.044  -4.036   2.899
  529   1HB   SER  69          1HB       SER  69   2.904  -6.096   3.682
  530   2HB   SER  69          2HB       SER  69   1.710  -6.518   2.454
  531    HG   SER  69           HG       SER  69   4.190  -7.286   2.527
  532    H    PHE  70           H        PHE  70   3.728  -3.105   3.891
  533    HA   PHE  70           HA       PHE  70   6.391  -3.201   2.680
  534   1HB   PHE  70          1HB       PHE  70   5.604  -1.155   1.756
  535   2HB   PHE  70          2HB       PHE  70   4.865  -0.669   3.275
  536    HD1  PHE  70           HD1      PHE  70   8.220  -2.108   3.229
  537    HD2  PHE  70           HD2      PHE  70   5.962   1.489   3.235
  538    HE1  PHE  70           HE1      PHE  70  10.250  -0.853   3.792
  539    HE2  PHE  70           HE2      PHE  70   7.993   2.753   3.816
  540    HZ   PHE  70           HZ       PHE  70  10.136   1.589   4.090
  541    H    ALA  71           H        ALA  71   7.801  -3.743   4.188
  542    HA   ALA  71           HA       ALA  71   8.628  -4.317   6.245
  543   1HB   ALA  71          1HB       ALA  71   9.287  -2.401   7.521
  544   2HB   ALA  71          2HB       ALA  71   8.030  -1.416   6.772
  545   3HB   ALA  71          3HB       ALA  71   9.386  -2.000   5.807
  546    H    GLY  72           H        GLY  72   5.668  -4.683   6.070
  547   1HA   GLY  72          1HA       GLY  72   4.559  -5.785   7.955
  548   2HA   GLY  72          2HA       GLY  72   5.139  -4.476   8.967
  549    H    HIS  73           H        HIS  73   4.255  -2.886   6.288
  550    HA   HIS  73           HA       HIS  73   1.721  -2.160   7.484
  551   1HB   HIS  73          1HB       HIS  73   2.820  -0.986   4.947
  552   2HB   HIS  73          2HB       HIS  73   1.756  -0.233   6.125
  553    HD2  HIS  73           HD2      HIS  73   4.345   1.462   5.394
  554    HE1  HIS  73           HE1      HIS  73   6.024  -0.047   8.989
  555    HE2  HIS  73           HE2      HIS  73   6.242   1.654   7.141
  556    H    SER  74           H        SER  74   0.348  -3.907   7.016
  557    HA   SER  74           HA       SER  74  -0.037  -4.582   4.193
  558   1HB   SER  74          1HB       SER  74  -1.666  -6.021   6.174
  559   2HB   SER  74          2HB       SER  74  -0.660  -6.648   4.867
  560    HG   SER  74           HG       SER  74   0.139  -5.845   7.461
  561    H    VAL  75           H        VAL  75  -1.559  -3.583   3.083
  562    HA   VAL  75           HA       VAL  75  -4.141  -3.012   4.329
  563    HB   VAL  75           HB       VAL  75  -2.564  -0.929   2.819
  564   1HG1  VAL  75          1HG1      VAL  75  -4.673  -0.364   2.199
  565   2HG1  VAL  75          2HG1      VAL  75  -4.608   0.461   3.757
  566   3HG1  VAL  75          3HG1      VAL  75  -5.405  -1.102   3.622
  567   1HG2  VAL  75          1HG2      VAL  75  -2.811   0.335   5.000
  568   2HG2  VAL  75          2HG2      VAL  75  -1.692  -1.027   5.014
  569   3HG2  VAL  75          3HG2      VAL  75  -3.298  -1.199   5.721
  570    H    GLN  76           H        GLN  76  -5.863  -2.787   2.801
  571    HA   GLN  76           HA       GLN  76  -5.190  -3.896   0.161
  572   1HB   GLN  76          1HB       GLN  76  -7.809  -4.119   1.647
  573   2HB   GLN  76          2HB       GLN  76  -7.407  -4.887   0.117
  574   1HG   GLN  76          1HG       GLN  76  -5.549  -6.070   1.360
  575   2HG   GLN  76          2HG       GLN  76  -6.303  -5.487   2.842
  576   1HE2  GLN  76          1HE2      GLN  76  -7.251  -7.075  -0.191
  577   2HE2  GLN  76          2HE2      GLN  76  -8.308  -8.226   0.544
  578    H    VAL  77           H        VAL  77  -6.450  -3.251  -1.642
  579    HA   VAL  77           HA       VAL  77  -7.606  -0.549  -1.400
  580    HB   VAL  77           HB       VAL  77  -6.103  -1.666  -3.774
  581   1HG1  VAL  77          1HG1      VAL  77  -7.148   1.090  -3.169
  582   2HG1  VAL  77          2HG1      VAL  77  -7.704   0.000  -4.437
  583   3HG1  VAL  77          3HG1      VAL  77  -6.086   0.696  -4.514
  584   1HG2  VAL  77          1HG2      VAL  77  -4.185  -0.557  -3.107
  585   2HG2  VAL  77          2HG2      VAL  77  -4.804  -1.190  -1.581
  586   3HG2  VAL  77          3HG2      VAL  77  -5.059   0.503  -2.001
  587    H    VAL  78           H        VAL  78  -9.484  -0.129  -2.626
  588    HA   VAL  78           HA       VAL  78 -10.589  -2.398  -4.135
  589    HB   VAL  78           HB       VAL  78 -12.864  -1.753  -3.202
  590   1HG1  VAL  78          1HG1      VAL  78 -12.733  -3.433  -1.654
  591   2HG1  VAL  78          2HG1      VAL  78 -11.181  -2.882  -1.024
  592   3HG1  VAL  78          3HG1      VAL  78 -11.255  -3.729  -2.569
  593   1HG2  VAL  78          1HG2      VAL  78 -13.037  -0.117  -1.709
  594   2HG2  VAL  78          2HG2      VAL  78 -11.310   0.191  -1.872
  595   3HG2  VAL  78          3HG2      VAL  78 -11.893  -0.930  -0.643
  596    H    ALA  79           H        ALA  79 -12.501  -1.758  -5.472
  597    HA   ALA  79           HA       ALA  79 -11.826   0.514  -7.058
  598   1HB   ALA  79          1HB       ALA  79 -14.181  -1.364  -7.150
  599   2HB   ALA  79          2HB       ALA  79 -12.723  -1.423  -8.142
  600   3HB   ALA  79          3HB       ALA  79 -13.874  -0.100  -8.341
  Start of MODEL   10
    1   1H    GLY   1          1H        GLY   1 -16.058 -14.560  28.374
    2   2H    GLY   1          2H        GLY   1 -14.778 -14.687  29.470
    3   3H    GLY   1          3H        GLY   1 -14.630 -15.347  27.921
    4   1HA   GLY   1          1HA       GLY   1 -13.541 -13.062  28.486
    5   2HA   GLY   1          2HA       GLY   1 -14.272 -13.353  26.914
    6    H    SER   2           H        SER   2 -16.316 -13.077  29.694
    7    HA   SER   2           HA       SER   2 -17.908 -11.565  30.285
    8   1HB   SER   2          1HB       SER   2 -16.172  -9.393  29.128
    9   2HB   SER   2          2HB       SER   2 -17.237  -9.323  30.534
   10    HG   SER   2           HG       SER   2 -15.108  -9.478  31.226
   11    H    MET   3           H        MET   3 -19.415 -12.328  28.756
   12    HA   MET   3           HA       MET   3 -20.913 -12.146  27.056
   13   1HB   MET   3          1HB       MET   3 -20.789  -9.706  28.136
   14   2HB   MET   3          2HB       MET   3 -20.182  -9.310  26.534
   15   1HG   MET   3          1HG       MET   3 -22.281  -9.141  25.868
   16   2HG   MET   3          2HG       MET   3 -22.422 -10.886  26.064
   17   1HE   MET   3          1HE       MET   3 -24.942  -7.871  27.844
   18   2HE   MET   3          2HE       MET   3 -25.299  -9.030  26.563
   19   3HE   MET   3          3HE       MET   3 -23.940  -7.917  26.393
   20    H    ILE   4           H        ILE   4 -21.151 -11.468  24.681
   21    HA   ILE   4           HA       ILE   4 -18.558 -11.882  23.344
   22    HB   ILE   4           HB       ILE   4 -19.950 -12.762  21.429
   23   1HG1  ILE   4          1HG1      ILE   4 -22.174 -13.623  23.028
   24   2HG1  ILE   4          2HG1      ILE   4 -22.070 -11.867  23.083
   25   1HG2  ILE   4          1HG2      ILE   4 -20.263 -14.977  22.466
   26   2HG2  ILE   4          2HG2      ILE   4 -20.012 -14.245  24.052
   27   3HG2  ILE   4          3HG2      ILE   4 -18.707 -14.250  22.865
   28   1HD1  ILE   4          1HD1      ILE   4 -21.777 -13.064  20.418
   29   2HD1  ILE   4          2HD1      ILE   4 -22.677 -11.637  20.938
   30   3HD1  ILE   4          3HD1      ILE   4 -23.360 -13.246  21.175
   31    H    HIS   5           H        HIS   5 -17.823 -10.045  22.512
   32    HA   HIS   5           HA       HIS   5 -19.369  -8.592  20.591
   33   1HB   HIS   5          1HB       HIS   5 -19.761  -7.734  23.157
   34   2HB   HIS   5          2HB       HIS   5 -18.416  -6.716  22.652
   35    HD2  HIS   5           HD2      HIS   5 -19.311  -4.425  21.542
   36    HE1  HIS   5           HE1      HIS   5 -22.990  -5.884  20.008
   37    HE2  HIS   5           HE2      HIS   5 -21.449  -3.896  20.184
   38    H    ARG   6           H        ARG   6 -18.074  -7.552  19.152
   39    HA   ARG   6           HA       ARG   6 -15.471  -6.607  19.742
   40   1HB   ARG   6          1HB       ARG   6 -14.158  -8.222  18.449
   41   2HB   ARG   6          2HB       ARG   6 -14.940  -8.992  19.822
   42   1HG   ARG   6          1HG       ARG   6 -16.624  -9.141  17.495
   43   2HG   ARG   6          2HG       ARG   6 -15.021  -9.787  17.146
   44   1HD   ARG   6          1HD       ARG   6 -15.360 -11.595  18.422
   45   2HD   ARG   6          2HD       ARG   6 -16.068 -10.645  19.728
   46    HE   ARG   6           HE       ARG   6 -18.027 -10.679  17.873
   47   1HH1  ARG   6          1HH1      ARG   6 -16.113 -13.197  19.339
   48   2HH1  ARG   6          2HH1      ARG   6 -17.362 -14.390  19.217
   49   1HH2  ARG   6          1HH2      ARG   6 -19.668 -12.242  17.707
   50   2HH2  ARG   6          2HH2      ARG   6 -19.382 -13.848  18.289
   51    H    MET   7           H        MET   7 -15.027  -5.056  18.320
   52    HA   MET   7           HA       MET   7 -16.116  -5.263  15.598
   53   1HB   MET   7          1HB       MET   7 -16.692  -2.867  15.652
   54   2HB   MET   7          2HB       MET   7 -17.603  -3.788  16.842
   55   1HG   MET   7          1HG       MET   7 -16.187  -2.994  18.614
   56   2HG   MET   7          2HG       MET   7 -15.137  -2.180  17.456
   57   1HE   MET   7          1HE       MET   7 -16.323   0.686  19.236
   58   2HE   MET   7          2HE       MET   7 -15.826  -0.930  19.738
   59   3HE   MET   7          3HE       MET   7 -17.468  -0.376  20.059
   60    H    SER   8           H        SER   8 -14.597  -4.993  14.098
   61    HA   SER   8           HA       SER   8 -12.341  -3.213  14.627
   62   1HB   SER   8          1HB       SER   8 -10.761  -4.964  13.730
   63   2HB   SER   8          2HB       SER   8 -11.435  -5.323  15.320
   64    HG   SER   8           HG       SER   8 -13.059  -6.574  14.106
   65    H    ASN   9           H        ASN   9 -11.535  -2.218  12.833
   66    HA   ASN   9           HA       ASN   9 -12.896  -2.838  10.297
   67   1HB   ASN   9          1HB       ASN   9 -12.749  -0.421  11.720
   68   2HB   ASN   9          2HB       ASN   9 -11.665  -0.220  10.346
   69   1HD2  ASN   9          1HD2      ASN   9 -13.017  -1.864   8.524
   70   2HD2  ASN   9          2HD2      ASN   9 -14.503  -1.094   8.100
   71    H    MET  10           H        MET  10 -11.696  -3.415   8.594
   72    HA   MET  10           HA       MET  10  -8.836  -3.658   8.923
   73   1HB   MET  10          1HB       MET  10 -10.826  -4.577   6.886
   74   2HB   MET  10          2HB       MET  10  -9.118  -4.551   6.467
   75   1HG   MET  10          1HG       MET  10  -8.581  -6.093   8.181
   76   2HG   MET  10          2HG       MET  10 -10.185  -5.953   8.899
   77   1HE   MET  10          1HE       MET  10  -8.715  -8.818   8.098
   78   2HE   MET  10          2HE       MET  10  -7.894  -7.914   6.826
   79   3HE   MET  10          3HE       MET  10  -8.931  -9.277   6.409
   80    H    ALA  11           H        ALA  11  -7.410  -3.050   7.029
   81    HA   ALA  11           HA       ALA  11  -7.914  -0.246   6.414
   82   1HB   ALA  11          1HB       ALA  11  -5.420  -1.027   5.384
   83   2HB   ALA  11          2HB       ALA  11  -5.590  -1.826   6.946
   84   3HB   ALA  11          3HB       ALA  11  -5.744  -0.071   6.828
   85    H    THR  12           H        THR  12  -8.881   0.259   4.570
   86    HA   THR  12           HA       THR  12  -8.171  -1.247   2.153
   87    HB   THR  12           HB       THR  12 -10.808  -0.430   1.747
   88    HG1  THR  12           HG1      THR  12 -10.589  -1.694   4.273
   89   1HG2  THR  12          1HG2      THR  12 -11.363  -2.831   1.915
   90   2HG2  THR  12          2HG2      THR  12  -9.733  -3.128   2.518
   91   3HG2  THR  12          3HG2      THR  12  -9.968  -2.496   0.889
   92    H    PHE  13           H        PHE  13  -7.589  -0.009   0.502
   93    HA   PHE  13           HA       PHE  13  -7.979   2.892   0.720
   94   1HB   PHE  13          1HB       PHE  13  -5.665   2.188   0.545
   95   2HB   PHE  13          2HB       PHE  13  -6.023   1.237  -0.889
   96    HD1  PHE  13           HD1      PHE  13  -5.404   4.569   0.430
   97    HD2  PHE  13           HD2      PHE  13  -6.413   2.331  -3.035
   98    HE1  PHE  13           HE1      PHE  13  -4.806   6.477  -0.977
   99    HE2  PHE  13           HE2      PHE  13  -5.815   4.241  -4.453
  100    HZ   PHE  13           HZ       PHE  13  -5.009   6.329  -3.422
  101    H    SER  14           H        SER  14  -8.713   4.119  -1.065
  102    HA   SER  14           HA       SER  14 -10.252   2.556  -3.025
  103   1HB   SER  14          1HB       SER  14 -11.236   5.078  -3.267
  104   2HB   SER  14          2HB       SER  14 -11.896   3.872  -2.164
  105    HG   SER  14           HG       SER  14 -11.328   6.029  -1.279
  106    H    LEU  15           H        LEU  15  -9.549   2.554  -5.070
  107    HA   LEU  15           HA       LEU  15  -7.282   4.082  -5.860
  108   1HB   LEU  15          1HB       LEU  15  -8.381   1.780  -6.737
  109   2HB   LEU  15          2HB       LEU  15  -8.981   2.882  -7.963
  110    HG   LEU  15           HG       LEU  15  -6.064   2.682  -7.254
  111   1HD1  LEU  15          1HD1      LEU  15  -7.186   0.506  -8.056
  112   2HD1  LEU  15          2HD1      LEU  15  -5.716   1.050  -8.865
  113   3HD1  LEU  15          3HD1      LEU  15  -7.287   1.318  -9.619
  114   1HD2  LEU  15          1HD2      LEU  15  -7.565   3.793  -9.622
  115   2HD2  LEU  15          2HD2      LEU  15  -5.812   3.620  -9.545
  116   3HD2  LEU  15          3HD2      LEU  15  -6.642   4.699  -8.425
  117    H    GLY  16           H        GLY  16 -10.750   4.385  -6.413
  118   1HA   GLY  16          1HA       GLY  16 -11.838   6.449  -6.763
  119   2HA   GLY  16          2HA       GLY  16 -10.310   7.144  -7.278
  120    H    LYS  17           H        LYS  17 -11.403   4.090  -8.549
  121    HA   LYS  17           HA       LYS  17 -11.978   3.422 -10.645
  122   1HB   LYS  17          1HB       LYS  17 -13.298   6.130 -10.558
  123   2HB   LYS  17          2HB       LYS  17 -13.449   5.060 -11.945
  124   1HG   LYS  17          1HG       LYS  17 -14.162   3.346 -10.036
  125   2HG   LYS  17          2HG       LYS  17 -14.634   4.851  -9.243
  126   1HD   LYS  17          1HD       LYS  17 -15.499   4.951 -11.954
  127   2HD   LYS  17          2HD       LYS  17 -16.013   3.411 -11.263
  128   1HE   LYS  17          1HE       LYS  17 -16.788   4.871  -9.259
  129   2HE   LYS  17          2HE       LYS  17 -16.704   6.196 -10.418
  130   1HZ   LYS  17          1HZ       LYS  17 -18.814   5.565 -10.812
  131   2HZ   LYS  17          2HZ       LYS  17 -18.580   3.981 -10.267
  132   3HZ   LYS  17          3HZ       LYS  17 -18.085   4.423 -11.824
  133    H    HIS  18           H        HIS  18  -9.419   4.108 -10.526
  134    HA   HIS  18           HA       HIS  18  -8.934   5.674 -12.976
  135   1HB   HIS  18          1HB       HIS  18  -7.588   5.664 -10.337
  136   2HB   HIS  18          2HB       HIS  18  -6.528   5.747 -11.741
  137    HD2  HIS  18           HD2      HIS  18  -9.457   7.864 -10.162
  138    HE1  HIS  18           HE1      HIS  18  -7.144  10.347 -12.711
  139    HE2  HIS  18           HE2      HIS  18  -8.992  10.267 -11.000
  140    HA   PRO  19           HA       PRO  19  -6.850   2.362 -15.004
  141   1HB   PRO  19          1HB       PRO  19  -4.212   3.267 -15.210
  142   2HB   PRO  19          2HB       PRO  19  -5.510   3.601 -16.360
  143   1HG   PRO  19          1HG       PRO  19  -4.471   5.290 -14.130
  144   2HG   PRO  19          2HG       PRO  19  -5.017   5.774 -15.747
  145   1HD   PRO  19          1HD       PRO  19  -6.566   6.157 -13.611
  146   2HD   PRO  19          2HD       PRO  19  -7.270   5.639 -15.157
  147    H    HIS  20           H        HIS  20  -5.029   3.746 -12.311
  148    HA   HIS  20           HA       HIS  20  -4.936   1.610 -10.656
  149   1HB   HIS  20          1HB       HIS  20  -2.868   0.447 -10.987
  150   2HB   HIS  20          2HB       HIS  20  -3.752   0.392 -12.505
  151    HD2  HIS  20           HD2      HIS  20  -2.068   0.864 -14.560
  152    HE1  HIS  20           HE1      HIS  20   0.598   3.455 -12.537
  153    HE2  HIS  20           HE2      HIS  20   0.132   2.216 -14.679
  154    H    VAL  21           H        VAL  21  -2.439   1.677  -9.491
  155    HA   VAL  21           HA       VAL  21  -1.787   4.516  -9.158
  156    HB   VAL  21           HB       VAL  21  -1.854   4.356  -6.706
  157   1HG1  VAL  21          1HG1      VAL  21  -4.507   3.956  -6.662
  158   2HG1  VAL  21          2HG1      VAL  21  -4.267   4.147  -8.397
  159   3HG1  VAL  21          3HG1      VAL  21  -3.761   5.423  -7.294
  160   1HG2  VAL  21          1HG2      VAL  21  -1.662   1.801  -6.784
  161   2HG2  VAL  21          2HG2      VAL  21  -3.415   1.809  -6.989
  162   3HG2  VAL  21          3HG2      VAL  21  -2.692   2.514  -5.544
  163    H    GLU  22           H        GLU  22   0.206   4.899  -8.017
  164    HA   GLU  22           HA       GLU  22   2.047   2.636  -8.249
  165   1HB   GLU  22          1HB       GLU  22   3.836   4.262  -8.437
  166   2HB   GLU  22          2HB       GLU  22   2.578   4.637  -9.606
  167   1HG   GLU  22          1HG       GLU  22   1.923   6.076  -7.299
  168   2HG   GLU  22          2HG       GLU  22   3.663   6.261  -7.504
  169    H    LEU  23           H        LEU  23   3.606   2.257  -6.620
  170    HA   LEU  23           HA       LEU  23   2.789   1.981  -4.088
  171   1HB   LEU  23          1HB       LEU  23   5.316   2.399  -3.465
  172   2HB   LEU  23          2HB       LEU  23   4.810   0.989  -4.371
  173    HG   LEU  23           HG       LEU  23   5.374   2.994  -6.283
  174   1HD1  LEU  23          1HD1      LEU  23   7.238   4.078  -5.688
  175   2HD1  LEU  23          2HD1      LEU  23   7.900   2.681  -4.838
  176   3HD1  LEU  23          3HD1      LEU  23   6.721   3.722  -4.040
  177   1HD2  LEU  23          1HD2      LEU  23   7.313   0.830  -5.627
  178   2HD2  LEU  23          2HD2      LEU  23   6.720   1.377  -7.194
  179   3HD2  LEU  23          3HD2      LEU  23   5.690   0.391  -6.157
  180    H    CYS  24           H        CYS  24   4.415   4.928  -5.277
  181    HA   CYS  24           HA       CYS  24   4.447   6.283  -2.822
  182   1HB   CYS  24          1HB       CYS  24   5.571   6.819  -5.150
  183   2HB   CYS  24          2HB       CYS  24   4.126   7.798  -5.378
  184    HG   CYS  24           HG       CYS  24   6.304   8.338  -3.238
  185    H    ASP  25           H        ASP  25   1.980   6.113  -5.350
  186    HA   ASP  25           HA       ASP  25   0.311   8.144  -4.288
  187   1HB   ASP  25          1HB       ASP  25  -0.275   5.821  -6.134
  188   2HB   ASP  25          2HB       ASP  25  -1.468   7.041  -5.702
  189    H    LEU  26           H        LEU  26  -0.069   4.613  -4.243
  190    HA   LEU  26           HA       LEU  26  -2.255   4.475  -2.553
  191   1HB   LEU  26          1HB       LEU  26  -0.985   2.655  -3.922
  192   2HB   LEU  26          2HB       LEU  26  -0.084   2.420  -2.436
  193    HG   LEU  26           HG       LEU  26  -2.517   2.239  -1.401
  194   1HD1  LEU  26          1HD1      LEU  26  -4.131   1.324  -2.839
  195   2HD1  LEU  26          2HD1      LEU  26  -2.971   1.118  -4.149
  196   3HD1  LEU  26          3HD1      LEU  26  -3.498   2.736  -3.684
  197   1HD2  LEU  26          1HD2      LEU  26  -2.325  -0.289  -2.209
  198   2HD2  LEU  26          2HD2      LEU  26  -1.252   0.404  -0.994
  199   3HD2  LEU  26          3HD2      LEU  26  -0.716   0.264  -2.669
  200    H    LEU  27           H        LEU  27   1.186   4.285  -1.689
  201    HA   LEU  27           HA       LEU  27   0.827   3.935   1.072
  202   1HB   LEU  27          1HB       LEU  27   3.068   4.869  -0.671
  203   2HB   LEU  27          2HB       LEU  27   3.218   5.047   1.064
  204    HG   LEU  27           HG       LEU  27   3.131   2.706   1.412
  205   1HD1  LEU  27          1HD1      LEU  27   1.345   2.387  -0.410
  206   2HD1  LEU  27          2HD1      LEU  27   2.491   1.084  -0.127
  207   3HD1  LEU  27          3HD1      LEU  27   2.709   2.165  -1.501
  208   1HD2  LEU  27          1HD2      LEU  27   5.271   2.600   0.861
  209   2HD2  LEU  27          2HD2      LEU  27   5.055   3.895  -0.315
  210   3HD2  LEU  27          3HD2      LEU  27   4.815   2.217  -0.799
  211    H    LYS  28           H        LYS  28   1.800   6.909  -0.648
  212    HA   LYS  28           HA       LYS  28   1.797   8.640   1.478
  213   1HB   LYS  28          1HB       LYS  28   2.412   9.026  -1.005
  214   2HB   LYS  28          2HB       LYS  28   0.733   9.520  -1.185
  215   1HG   LYS  28          1HG       LYS  28   1.191  11.125   0.752
  216   2HG   LYS  28          2HG       LYS  28   2.897  10.794   0.449
  217   1HD   LYS  28          1HD       LYS  28   1.115  11.585  -1.815
  218   2HD   LYS  28          2HD       LYS  28   1.726  12.819  -0.711
  219   1HE   LYS  28          1HE       LYS  28   3.922  11.191  -1.364
  220   2HE   LYS  28          2HE       LYS  28   3.065  11.488  -2.876
  221   1HZ   LYS  28          1HZ       LYS  28   3.275  13.872  -1.347
  222   2HZ   LYS  28          2HZ       LYS  28   3.816  13.559  -2.917
  223   3HZ   LYS  28          3HZ       LYS  28   4.805  13.193  -1.595
  224    H    LEU  29           H        LEU  29  -0.962   8.238  -0.759
  225    HA   LEU  29           HA       LEU  29  -2.746   9.836   0.642
  226   1HB   LEU  29          1HB       LEU  29  -2.986   7.698  -1.384
  227   2HB   LEU  29          2HB       LEU  29  -4.430   8.044  -0.451
  228    HG   LEU  29           HG       LEU  29  -4.337   9.272  -2.595
  229   1HD1  LEU  29          1HD1      LEU  29  -4.163  11.176  -0.279
  230   2HD1  LEU  29          2HD1      LEU  29  -5.526  10.084  -0.516
  231   3HD1  LEU  29          3HD1      LEU  29  -5.153  11.306  -1.732
  232   1HD2  LEU  29          1HD2      LEU  29  -2.485  11.311  -1.755
  233   2HD2  LEU  29          2HD2      LEU  29  -2.541  10.396  -3.260
  234   3HD2  LEU  29          3HD2      LEU  29  -1.683   9.746  -1.866
  235    H    GLU  30           H        GLU  30  -2.136   6.338   1.011
  236    HA   GLU  30           HA       GLU  30  -4.185   5.917   2.924
  237   1HB   GLU  30          1HB       GLU  30  -1.991   4.366   1.799
  238   2HB   GLU  30          2HB       GLU  30  -2.217   4.051   3.508
  239   1HG   GLU  30          1HG       GLU  30  -4.331   3.807   1.395
  240   2HG   GLU  30          2HG       GLU  30  -3.454   2.477   2.139
  241    H    GLY  31           H        GLY  31  -1.159   7.493   3.155
  242   1HA   GLY  31          1HA       GLY  31  -0.537   8.748   5.050
  243   2HA   GLY  31          2HA       GLY  31  -1.531   7.696   6.045
  244    H    TRP  32           H        TRP  32   0.675   6.264   3.753
  245    HA   TRP  32           HA       TRP  32   2.072   4.915   5.872
  246   1HB   TRP  32          1HB       TRP  32   2.649   4.998   2.899
  247   2HB   TRP  32          2HB       TRP  32   3.451   3.938   4.048
  248    HD1  TRP  32           HD1      TRP  32  -0.344   4.585   3.897
  249    HE1  TRP  32           HE1      TRP  32  -1.523   2.360   3.405
  250    HE3  TRP  32           HE3      TRP  32   3.763   1.580   3.171
  251    HZ2  TRP  32           HZ2      TRP  32  -0.838  -0.280   2.811
  252    HZ3  TRP  32           HZ3      TRP  32   3.367  -0.789   2.635
  253    HH2  TRP  32           HH2      TRP  32   1.126  -1.696   2.473
  254    H    SER  33           H        SER  33   3.296   6.905   3.198
  255    HA   SER  33           HA       SER  33   5.484   7.806   4.940
  256   1HB   SER  33          1HB       SER  33   5.835   6.590   2.651
  257   2HB   SER  33          2HB       SER  33   5.462   8.173   1.962
  258    HG   SER  33           HG       SER  33   7.163   8.854   3.643
  259    H    GLU  34           H        GLU  34   5.861   9.943   5.297
  260    HA   GLU  34           HA       GLU  34   3.703  11.768   4.688
  261   1HB   GLU  34          1HB       GLU  34   6.305  12.235   6.160
  262   2HB   GLU  34          2HB       GLU  34   4.957  13.360   6.087
  263   1HG   GLU  34          1HG       GLU  34   3.597  11.987   7.415
  264   2HG   GLU  34          2HG       GLU  34   4.654  10.592   7.199
  265    H    SER  35           H        SER  35   7.013  11.204   3.685
  266    HA   SER  35           HA       SER  35   6.861  13.517   1.876
  267   1HB   SER  35          1HB       SER  35   9.442  12.273   1.831
  268   2HB   SER  35          2HB       SER  35   9.006  13.882   2.410
  269    HG   SER  35           HG       SER  35   9.373  13.152   4.333
  270    H    GLY  36           H        GLY  36   7.068  10.046   1.991
  271   1HA   GLY  36          1HA       GLY  36   6.568   8.541   0.295
  272   2HA   GLY  36          2HA       GLY  36   6.455   9.887  -0.826
  273    H    ALA  37           H        ALA  37   9.314  10.258   0.746
  274    HA   ALA  37           HA       ALA  37  10.860   8.407  -0.881
  275   1HB   ALA  37          1HB       ALA  37  11.873  11.144  -1.125
  276   2HB   ALA  37          2HB       ALA  37  10.327  10.866  -1.928
  277   3HB   ALA  37          3HB       ALA  37  11.725   9.872  -2.339
  278    H    GLN  38           H        GLN  38  10.471  10.383   1.861
  279    HA   GLN  38           HA       GLN  38  13.041  10.842   2.759
  280   1HB   GLN  38          1HB       GLN  38  11.095  11.779   3.841
  281   2HB   GLN  38          2HB       GLN  38  10.539  10.183   4.319
  282   1HG   GLN  38          1HG       GLN  38  11.454  10.893   6.265
  283   2HG   GLN  38          2HG       GLN  38  12.860  10.107   5.547
  284   1HE2  GLN  38          1HE2      GLN  38  14.195  11.621   4.131
  285   2HE2  GLN  38          2HE2      GLN  38  14.503  13.192   4.781
  286    H    ALA  39           H        ALA  39  11.067   8.295   4.266
  287    HA   ALA  39           HA       ALA  39  13.430   6.799   4.934
  288   1HB   ALA  39          1HB       ALA  39  10.627   5.805   5.282
  289   2HB   ALA  39          2HB       ALA  39  11.291   7.061   6.328
  290   3HB   ALA  39          3HB       ALA  39  12.054   5.472   6.263
  291    H    LYS  40           H        LYS  40  12.293   7.089   2.026
  292    HA   LYS  40           HA       LYS  40  12.275   5.823   0.141
  293   1HB   LYS  40          1HB       LYS  40  13.562   3.635   1.769
  294   2HB   LYS  40          2HB       LYS  40  13.694   3.914   0.037
  295   1HG   LYS  40          1HG       LYS  40  14.640   6.260   1.091
  296   2HG   LYS  40          2HG       LYS  40  15.218   5.055   2.242
  297   1HD   LYS  40          1HD       LYS  40  16.651   4.139   0.760
  298   2HD   LYS  40          2HD       LYS  40  15.540   4.344  -0.596
  299   1HE   LYS  40          1HE       LYS  40  16.083   6.843  -0.407
  300   2HE   LYS  40          2HE       LYS  40  17.442   6.338   0.595
  301   1HZ   LYS  40          1HZ       LYS  40  16.973   5.864  -2.269
  302   2HZ   LYS  40          2HZ       LYS  40  17.930   4.777  -1.394
  303   3HZ   LYS  40          3HZ       LYS  40  18.373   6.407  -1.487
  304    H    ILE  41           H        ILE  41  10.117   5.682   2.151
  305    HA   ILE  41           HA       ILE  41   9.054   3.128   2.443
  306    HB   ILE  41           HB       ILE  41   7.609   5.768   2.210
  307   1HG1  ILE  41          1HG1      ILE  41   8.802   4.236   4.519
  308   2HG1  ILE  41          2HG1      ILE  41   9.140   5.883   4.013
  309   1HG2  ILE  41          1HG2      ILE  41   6.609   3.060   2.499
  310   2HG2  ILE  41          2HG2      ILE  41   5.743   4.554   2.157
  311   3HG2  ILE  41          3HG2      ILE  41   6.098   4.104   3.823
  312   1HD1  ILE  41          1HD1      ILE  41   6.748   4.832   5.470
  313   2HD1  ILE  41          2HD1      ILE  41   6.731   6.388   4.646
  314   3HD1  ILE  41          3HD1      ILE  41   7.877   6.099   5.951
  315    H    ALA  42           H        ALA  42   9.217   5.141  -0.331
  316    HA   ALA  42           HA       ALA  42   7.032   3.954  -1.753
  317   1HB   ALA  42          1HB       ALA  42   8.105   6.260  -2.133
  318   2HB   ALA  42          2HB       ALA  42   7.612   5.329  -3.546
  319   3HB   ALA  42          3HB       ALA  42   9.310   5.389  -3.079
  320    H    ILE  43           H        ILE  43  10.421   3.966  -2.840
  321    HA   ILE  43           HA       ILE  43  10.246   1.710  -4.425
  322    HB   ILE  43           HB       ILE  43  12.716   2.578  -2.916
  323   1HG1  ILE  43          1HG1      ILE  43  11.780   4.473  -4.131
  324   2HG1  ILE  43          2HG1      ILE  43  13.235   3.906  -4.940
  325   1HG2  ILE  43          1HG2      ILE  43  13.573   0.754  -3.877
  326   2HG2  ILE  43          2HG2      ILE  43  13.478   1.656  -5.390
  327   3HG2  ILE  43          3HG2      ILE  43  12.179   0.553  -4.939
  328   1HD1  ILE  43          1HD1      ILE  43  10.963   2.566  -6.034
  329   2HD1  ILE  43          2HD1      ILE  43  12.121   3.637  -6.826
  330   3HD1  ILE  43          3HD1      ILE  43  10.690   4.307  -6.041
  331    H    ALA  44           H        ALA  44  10.905   1.964  -0.973
  332    HA   ALA  44           HA       ALA  44  11.714  -0.678  -0.509
  333   1HB   ALA  44          1HB       ALA  44  10.156   1.052   1.406
  334   2HB   ALA  44          2HB       ALA  44  11.893   1.189   1.131
  335   3HB   ALA  44          3HB       ALA  44  11.221  -0.297   1.803
  336    H    GLU  45           H        GLU  45   8.512   0.659   0.339
  337    HA   GLU  45           HA       GLU  45   7.069  -1.517   0.870
  338   1HB   GLU  45          1HB       GLU  45   6.094   0.730   0.745
  339   2HB   GLU  45          2HB       GLU  45   6.147   0.661  -1.012
  340   1HG   GLU  45          1HG       GLU  45   4.696  -1.490   0.430
  341   2HG   GLU  45          2HG       GLU  45   3.955   0.106   0.337
  342    H    GLY  46           H        GLY  46   7.987  -0.527  -2.405
  343   1HA   GLY  46          1HA       GLY  46   6.581  -2.521  -3.815
  344   2HA   GLY  46          2HA       GLY  46   8.052  -1.733  -4.375
  345    H    GLN  47           H        GLN  47  10.100  -2.551  -3.482
  346    HA   GLN  47           HA       GLN  47  10.532  -5.204  -3.970
  347   1HB   GLN  47          1HB       GLN  47  12.670  -4.951  -2.722
  348   2HB   GLN  47          2HB       GLN  47  12.366  -3.669  -3.884
  349   1HG   GLN  47          1HG       GLN  47  11.808  -2.129  -2.175
  350   2HG   GLN  47          2HG       GLN  47  11.748  -3.402  -0.956
  351   1HE2  GLN  47          1HE2      GLN  47  13.401  -0.870  -1.395
  352   2HE2  GLN  47          2HE2      GLN  47  15.023  -1.395  -1.121
  353    H    VAL  48           H        VAL  48   8.863  -4.059  -1.271
  354    HA   VAL  48           HA       VAL  48   9.717  -6.056   0.586
  355    HB   VAL  48           HB       VAL  48   7.223  -4.354   0.655
  356   1HG1  VAL  48          1HG1      VAL  48   8.037  -5.116   3.240
  357   2HG1  VAL  48          2HG1      VAL  48   8.053  -6.582   2.262
  358   3HG1  VAL  48          3HG1      VAL  48   6.584  -5.615   2.375
  359   1HG2  VAL  48          1HG2      VAL  48   9.155  -3.646   2.617
  360   2HG2  VAL  48          2HG2      VAL  48   8.524  -2.674   1.287
  361   3HG2  VAL  48          3HG2      VAL  48   9.949  -3.686   1.043
  362    H    LYS  49           H        LYS  49   6.220  -5.840   0.084
  363    HA   LYS  49           HA       LYS  49   6.101  -8.278  -1.441
  364   1HB   LYS  49          1HB       LYS  49   6.013  -8.354   1.500
  365   2HB   LYS  49          2HB       LYS  49   4.702  -9.216   0.711
  366   1HG   LYS  49          1HG       LYS  49   7.614  -9.678   0.108
  367   2HG   LYS  49          2HG       LYS  49   6.683 -10.610   1.275
  368   1HD   LYS  49          1HD       LYS  49   5.052 -10.895  -0.781
  369   2HD   LYS  49          2HD       LYS  49   6.527 -10.579  -1.693
  370   1HE   LYS  49          1HE       LYS  49   7.088 -12.454   0.396
  371   2HE   LYS  49          2HE       LYS  49   5.689 -13.007  -0.522
  372   1HZ   LYS  49          1HZ       LYS  49   7.742 -13.839  -1.471
  373   2HZ   LYS  49          2HZ       LYS  49   8.328 -12.264  -1.665
  374   3HZ   LYS  49          3HZ       LYS  49   6.986 -12.782  -2.553
  375    H    VAL  50           H        VAL  50   4.284  -8.197  -2.636
  376    HA   VAL  50           HA       VAL  50   1.964  -6.762  -1.506
  377    HB   VAL  50           HB       VAL  50   2.584  -7.085  -4.444
  378   1HG1  VAL  50          1HG1      VAL  50   0.209  -6.835  -3.854
  379   2HG1  VAL  50          2HG1      VAL  50   0.827  -5.475  -4.791
  380   3HG1  VAL  50          3HG1      VAL  50   0.592  -5.314  -3.052
  381   1HG2  VAL  50          1HG2      VAL  50   3.311  -4.936  -2.509
  382   2HG2  VAL  50          2HG2      VAL  50   2.918  -4.503  -4.173
  383   3HG2  VAL  50          3HG2      VAL  50   4.246  -5.614  -3.842
  384    H    ASP  51           H        ASP  51  -0.126  -7.671  -1.955
  385    HA   ASP  51           HA       ASP  51  -0.441 -10.344  -1.575
  386   1HB   ASP  51          1HB       ASP  51  -2.173  -8.334  -1.812
  387   2HB   ASP  51          2HB       ASP  51  -2.425  -9.063  -3.393
  388    H    GLY  52           H        GLY  52   0.749 -11.792  -2.716
  389   1HA   GLY  52          1HA       GLY  52   1.373 -13.143  -4.462
  390   2HA   GLY  52          2HA       GLY  52  -0.135 -12.668  -5.232
  391    H    ALA  53           H        ALA  53   2.185 -10.251  -4.353
  392    HA   ALA  53           HA       ALA  53   3.289 -10.161  -7.050
  393   1HB   ALA  53          1HB       ALA  53   1.565  -8.738  -7.542
  394   2HB   ALA  53          2HB       ALA  53   2.773  -7.593  -6.957
  395   3HB   ALA  53          3HB       ALA  53   1.465  -8.113  -5.896
  396    H    VAL  54           H        VAL  54   5.229 -10.764  -5.838
  397    HA   VAL  54           HA       VAL  54   6.321  -8.746  -4.054
  398    HB   VAL  54           HB       VAL  54   6.628 -11.109  -3.493
  399   1HG1  VAL  54          1HG1      VAL  54   7.327 -11.329  -6.248
  400   2HG1  VAL  54          2HG1      VAL  54   7.067 -12.607  -5.063
  401   3HG1  VAL  54          3HG1      VAL  54   8.673 -11.906  -5.264
  402   1HG2  VAL  54          1HG2      VAL  54   9.154  -9.611  -4.167
  403   2HG2  VAL  54          2HG2      VAL  54   9.102 -11.062  -3.164
  404   3HG2  VAL  54          3HG2      VAL  54   8.270  -9.598  -2.640
  405    H    GLU  55           H        GLU  55   6.420  -7.065  -5.715
  406    HA   GLU  55           HA       GLU  55   8.655  -7.428  -7.597
  407   1HB   GLU  55          1HB       GLU  55   6.023  -6.144  -7.826
  408   2HB   GLU  55          2HB       GLU  55   7.348  -5.190  -8.477
  409   1HG   GLU  55          1HG       GLU  55   7.981  -7.460  -9.636
  410   2HG   GLU  55          2HG       GLU  55   6.273  -7.811  -9.376
  411    H    THR  56           H        THR  56   9.291  -4.917  -8.278
  412    HA   THR  56           HA       THR  56   9.639  -3.223  -5.967
  413    HB   THR  56           HB       THR  56  11.420  -4.734  -5.475
  414    HG1  THR  56           HG1      THR  56  13.207  -3.369  -5.680
  415   1HG2  THR  56          1HG2      THR  56  11.580  -5.768  -7.732
  416   2HG2  THR  56          2HG2      THR  56  13.131  -5.412  -6.970
  417   3HG2  THR  56          3HG2      THR  56  12.513  -4.361  -8.245
  418    H    ARG  57           H        ARG  57   8.400  -2.718  -8.427
  419    HA   ARG  57           HA       ARG  57  10.309  -1.188 -10.011
  420   1HB   ARG  57          1HB       ARG  57   7.887  -2.547 -10.576
  421   2HB   ARG  57          2HB       ARG  57   7.600  -0.841 -10.896
  422   1HG   ARG  57          1HG       ARG  57  10.122  -1.934 -11.955
  423   2HG   ARG  57          2HG       ARG  57   8.641  -2.556 -12.686
  424   1HD   ARG  57          1HD       ARG  57   8.347  -0.676 -13.835
  425   2HD   ARG  57          2HD       ARG  57   8.491   0.303 -12.378
  426    HE   ARG  57           HE       ARG  57  11.033  -0.589 -13.294
  427   1HH1  ARG  57          1HH1      ARG  57   8.541   1.780 -13.897
  428   2HH1  ARG  57          2HH1      ARG  57   9.627   2.920 -14.617
  429   1HH2  ARG  57          1HH2      ARG  57  12.458   0.905 -14.243
  430   2HH2  ARG  57          2HH2      ARG  57  11.851   2.422 -14.819
  431    H    LYS  58           H        LYS  58   9.413   1.012 -10.817
  432    HA   LYS  58           HA       LYS  58   9.150   2.690  -8.512
  433   1HB   LYS  58          1HB       LYS  58   9.007   3.381 -11.451
  434   2HB   LYS  58          2HB       LYS  58   9.161   4.537 -10.134
  435   1HG   LYS  58          1HG       LYS  58  11.186   2.367 -10.499
  436   2HG   LYS  58          2HG       LYS  58  11.265   3.848 -11.455
  437   1HD   LYS  58          1HD       LYS  58  10.827   4.507  -8.701
  438   2HD   LYS  58          2HD       LYS  58  12.209   3.419  -8.831
  439   1HE   LYS  58          1HE       LYS  58  11.880   5.888 -10.524
  440   2HE   LYS  58          2HE       LYS  58  12.733   5.879  -8.982
  441   1HZ   LYS  58          1HZ       LYS  58  13.459   4.021 -11.163
  442   2HZ   LYS  58          2HZ       LYS  58  14.381   4.480  -9.823
  443   3HZ   LYS  58          3HZ       LYS  58  14.108   5.582 -11.076
  444    H    ARG  59           H        ARG  59   7.096   2.184 -11.386
  445    HA   ARG  59           HA       ARG  59   4.829   3.302  -9.898
  446   1HB   ARG  59          1HB       ARG  59   5.309   2.838 -12.841
  447   2HB   ARG  59          2HB       ARG  59   3.721   3.237 -12.200
  448   1HG   ARG  59          1HG       ARG  59   4.681   5.308 -11.236
  449   2HG   ARG  59          2HG       ARG  59   6.208   4.922 -12.031
  450   1HD   ARG  59          1HD       ARG  59   3.924   4.817 -13.835
  451   2HD   ARG  59          2HD       ARG  59   4.147   6.404 -13.100
  452    HE   ARG  59           HE       ARG  59   6.566   5.275 -14.169
  453   1HH1  ARG  59          1HH1      ARG  59   3.716   7.149 -14.904
  454   2HH1  ARG  59          2HH1      ARG  59   4.433   7.941 -16.266
  455   1HH2  ARG  59          1HH2      ARG  59   7.515   6.319 -15.963
  456   2HH2  ARG  59          2HH2      ARG  59   6.591   7.474 -16.865
  457    H    CYS  60           H        CYS  60   2.968   2.128  -9.523
  458    HA   CYS  60           HA       CYS  60   3.224  -0.762  -9.972
  459   1HB   CYS  60          1HB       CYS  60   2.573   0.780  -7.679
  460   2HB   CYS  60          2HB       CYS  60   1.130  -0.125  -8.124
  461    HG   CYS  60           HG       CYS  60   2.950  -2.248  -8.081
  462    H    LYS  61           H        LYS  61   1.795  -1.829 -11.177
  463    HA   LYS  61           HA       LYS  61  -0.529  -0.346 -12.187
  464   1HB   LYS  61          1HB       LYS  61   1.197  -2.480 -13.404
  465   2HB   LYS  61          2HB       LYS  61  -0.414  -2.155 -14.029
  466   1HG   LYS  61          1HG       LYS  61   0.346  -0.440 -15.204
  467   2HG   LYS  61          2HG       LYS  61   1.012   0.309 -13.751
  468   1HD   LYS  61          1HD       LYS  61   2.563  -1.960 -14.786
  469   2HD   LYS  61          2HD       LYS  61   2.484  -0.567 -15.866
  470   1HE   LYS  61          1HE       LYS  61   3.036   0.008 -13.020
  471   2HE   LYS  61          2HE       LYS  61   4.309  -0.830 -13.907
  472   1HZ   LYS  61          1HZ       LYS  61   3.912   1.846 -13.882
  473   2HZ   LYS  61          2HZ       LYS  61   3.191   1.394 -15.344
  474   3HZ   LYS  61          3HZ       LYS  61   4.809   1.005 -15.044
  475    H    ILE  62           H        ILE  62  -1.584  -0.994 -10.157
  476    HA   ILE  62           HA       ILE  62  -2.808  -3.651 -10.449
  477    HB   ILE  62           HB       ILE  62  -1.980  -2.468  -7.794
  478   1HG1  ILE  62          1HG1      ILE  62  -0.835  -5.001  -8.880
  479   2HG1  ILE  62          2HG1      ILE  62  -0.213  -3.475  -9.497
  480   1HG2  ILE  62          1HG2      ILE  62  -2.967  -5.257  -8.337
  481   2HG2  ILE  62          2HG2      ILE  62  -4.051  -3.937  -7.900
  482   3HG2  ILE  62          3HG2      ILE  62  -2.783  -4.443  -6.784
  483   1HD1  ILE  62          1HD1      ILE  62   1.185  -3.534  -7.777
  484   2HD1  ILE  62          2HD1      ILE  62   0.257  -4.787  -6.956
  485   3HD1  ILE  62          3HD1      ILE  62  -0.200  -3.092  -6.780
  486    H    VAL  63           H        VAL  63  -4.944  -3.801  -9.896
  487    HA   VAL  63           HA       VAL  63  -6.314  -1.491  -8.768
  488    HB   VAL  63           HB       VAL  63  -8.071  -1.642 -10.587
  489   1HG1  VAL  63          1HG1      VAL  63  -5.828  -0.694 -12.130
  490   2HG1  VAL  63          2HG1      VAL  63  -5.711  -0.169 -10.452
  491   3HG1  VAL  63          3HG1      VAL  63  -7.151   0.211 -11.395
  492   1HG2  VAL  63          1HG2      VAL  63  -7.860  -2.997 -12.353
  493   2HG2  VAL  63          2HG2      VAL  63  -6.639  -3.838 -11.400
  494   3HG2  VAL  63          3HG2      VAL  63  -6.154  -2.605 -12.563
  495    H    ALA  64           H        ALA  64  -8.787  -2.090  -8.660
  496    HA   ALA  64           HA       ALA  64 -10.461  -3.514  -8.030
  497   1HB   ALA  64          1HB       ALA  64  -8.956  -5.100  -9.674
  498   2HB   ALA  64          2HB       ALA  64 -10.498  -5.552  -8.949
  499   3HB   ALA  64          3HB       ALA  64  -8.985  -6.032  -8.179
  500    H    GLY  65           H        GLY  65  -9.763  -6.130  -6.595
  501   1HA   GLY  65          1HA       GLY  65  -9.232  -4.869  -4.020
  502   2HA   GLY  65          2HA       GLY  65 -10.028  -6.407  -4.263
  503    H    GLN  66           H        GLN  66  -6.924  -4.763  -4.295
  504    HA   GLN  66           HA       GLN  66  -5.626  -7.379  -3.858
  505   1HB   GLN  66          1HB       GLN  66  -4.753  -5.029  -5.500
  506   2HB   GLN  66          2HB       GLN  66  -3.549  -6.105  -4.803
  507   1HG   GLN  66          1HG       GLN  66  -5.728  -6.819  -6.747
  508   2HG   GLN  66          2HG       GLN  66  -3.990  -6.801  -7.041
  509   1HE2  GLN  66          1HE2      GLN  66  -2.688  -8.343  -5.832
  510   2HE2  GLN  66          2HE2      GLN  66  -3.369  -9.876  -5.423
  511    H    THR  67           H        THR  67  -3.555  -7.243  -2.613
  512    HA   THR  67           HA       THR  67  -3.718  -5.125  -0.569
  513    HB   THR  67           HB       THR  67  -2.924  -8.018  -0.201
  514    HG1  THR  67           HG1      THR  67  -5.263  -6.565   0.324
  515   1HG2  THR  67          1HG2      THR  67  -2.889  -7.581   2.172
  516   2HG2  THR  67          2HG2      THR  67  -3.230  -5.877   1.884
  517   3HG2  THR  67          3HG2      THR  67  -1.702  -6.573   1.343
  518    H    VAL  68           H        VAL  68  -1.802  -4.374   0.382
  519    HA   VAL  68           HA       VAL  68   0.699  -5.074  -1.003
  520    HB   VAL  68           HB       VAL  68  -0.697  -2.558  -1.086
  521   1HG1  VAL  68          1HG1      VAL  68   1.959  -2.489   0.312
  522   2HG1  VAL  68          2HG1      VAL  68   0.437  -1.731   0.777
  523   3HG1  VAL  68          3HG1      VAL  68   1.337  -1.117  -0.605
  524   1HG2  VAL  68          1HG2      VAL  68   1.340  -2.032  -2.587
  525   2HG2  VAL  68          2HG2      VAL  68   0.220  -3.307  -3.067
  526   3HG2  VAL  68          3HG2      VAL  68   1.760  -3.724  -2.320
  527    H    SER  69           H        SER  69   2.621  -4.892   0.295
  528    HA   SER  69           HA       SER  69   2.179  -4.349   3.153
  529   1HB   SER  69          1HB       SER  69   3.844  -6.706   2.363
  530   2HB   SER  69          2HB       SER  69   2.999  -6.393   3.879
  531    HG   SER  69           HG       SER  69   1.875  -7.142   1.386
  532    H    PHE  70           H        PHE  70   3.755  -3.277   4.174
  533    HA   PHE  70           HA       PHE  70   6.456  -3.162   3.021
  534   1HB   PHE  70          1HB       PHE  70   5.326  -1.136   2.229
  535   2HB   PHE  70          2HB       PHE  70   4.840  -0.755   3.878
  536    HD1  PHE  70           HD1      PHE  70   8.156  -2.091   3.142
  537    HD2  PHE  70           HD2      PHE  70   5.866   1.421   3.846
  538    HE1  PHE  70           HE1      PHE  70  10.231  -0.818   3.484
  539    HE2  PHE  70           HE2      PHE  70   7.933   2.697   4.195
  540    HZ   PHE  70           HZ       PHE  70  10.121   1.585   4.011
  541    H    ALA  71           H        ALA  71   7.789  -3.836   4.567
  542    HA   ALA  71           HA       ALA  71   8.537  -4.425   6.669
  543   1HB   ALA  71          1HB       ALA  71   8.566  -1.886   7.863
  544   2HB   ALA  71          2HB       ALA  71   8.703  -1.618   6.125
  545   3HB   ALA  71          3HB       ALA  71   9.855  -2.669   6.949
  546    H    GLY  72           H        GLY  72   5.620  -4.663   6.569
  547   1HA   GLY  72          1HA       GLY  72   4.504  -5.513   8.599
  548   2HA   GLY  72          2HA       GLY  72   5.059  -4.061   9.409
  549    H    HIS  73           H        HIS  73   4.288  -2.723   6.653
  550    HA   HIS  73           HA       HIS  73   1.644  -2.018   7.590
  551   1HB   HIS  73          1HB       HIS  73   3.060  -0.924   5.158
  552   2HB   HIS  73          2HB       HIS  73   1.738  -0.186   6.056
  553    HD2  HIS  73           HD2      HIS  73   4.368   1.615   5.742
  554    HE1  HIS  73           HE1      HIS  73   5.281   0.444   9.721
  555    HE2  HIS  73           HE2      HIS  73   5.813   2.042   7.845
  556    H    SER  74           H        SER  74   0.587  -4.031   7.097
  557    HA   SER  74           HA       SER  74   0.325  -4.686   4.263
  558   1HB   SER  74          1HB       SER  74  -0.217  -6.126   6.818
  559   2HB   SER  74          2HB       SER  74  -1.156  -6.581   5.396
  560    HG   SER  74           HG       SER  74   1.676  -6.423   5.424
  561    H    VAL  75           H        VAL  75  -1.058  -3.301   3.319
  562    HA   VAL  75           HA       VAL  75  -3.744  -3.008   4.511
  563    HB   VAL  75           HB       VAL  75  -2.321  -1.037   2.718
  564   1HG1  VAL  75          1HG1      VAL  75  -4.394   0.225   4.089
  565   2HG1  VAL  75          2HG1      VAL  75  -5.071  -1.292   3.510
  566   3HG1  VAL  75          3HG1      VAL  75  -4.331  -0.170   2.373
  567   1HG2  VAL  75          1HG2      VAL  75  -1.190  -0.988   4.794
  568   2HG2  VAL  75          2HG2      VAL  75  -2.699  -1.086   5.700
  569   3HG2  VAL  75          3HG2      VAL  75  -2.300   0.382   4.809
  570    H    GLN  76           H        GLN  76  -5.519  -2.868   3.001
  571    HA   GLN  76           HA       GLN  76  -4.943  -4.242   0.466
  572   1HB   GLN  76          1HB       GLN  76  -7.642  -4.171   1.783
  573   2HB   GLN  76          2HB       GLN  76  -7.028  -5.320   0.604
  574   1HG   GLN  76          1HG       GLN  76  -5.422  -6.114   2.361
  575   2HG   GLN  76          2HG       GLN  76  -6.295  -5.104   3.511
  576   1HE2  GLN  76          1HE2      GLN  76  -6.446  -7.348   4.465
  577   2HE2  GLN  76          2HE2      GLN  76  -7.840  -8.275   4.040
  578    H    VAL  77           H        VAL  77  -6.397  -3.719  -1.339
  579    HA   VAL  77           HA       VAL  77  -7.403  -0.954  -1.243
  580    HB   VAL  77           HB       VAL  77  -5.877  -2.093  -3.580
  581   1HG1  VAL  77          1HG1      VAL  77  -5.869   0.770  -3.269
  582   2HG1  VAL  77          2HG1      VAL  77  -7.512   0.143  -3.339
  583   3HG1  VAL  77          3HG1      VAL  77  -6.377  -0.209  -4.641
  584   1HG2  VAL  77          1HG2      VAL  77  -4.716  -0.107  -1.657
  585   2HG2  VAL  77          2HG2      VAL  77  -3.897  -1.117  -2.849
  586   3HG2  VAL  77          3HG2      VAL  77  -4.553  -1.842  -1.383
  587    H    VAL  78           H        VAL  78  -9.142  -0.490  -2.597
  588    HA   VAL  78           HA       VAL  78 -10.270  -2.742  -4.112
  589    HB   VAL  78           HB       VAL  78 -12.555  -1.906  -3.410
  590   1HG1  VAL  78          1HG1      VAL  78 -10.635  -3.368  -1.666
  591   2HG1  VAL  78          2HG1      VAL  78 -12.046  -3.965  -2.538
  592   3HG1  VAL  78          3HG1      VAL  78 -12.255  -3.023  -1.062
  593   1HG2  VAL  78          1HG2      VAL  78 -10.822  -0.350  -1.537
  594   2HG2  VAL  78          2HG2      VAL  78 -12.415  -0.894  -1.013
  595   3HG2  VAL  78          3HG2      VAL  78 -12.262   0.161  -2.418
  596    H    ALA  79           H        ALA  79 -11.761  -2.122  -5.791
  597    HA   ALA  79           HA       ALA  79 -10.830  -0.023  -7.388
  598   1HB   ALA  79          1HB       ALA  79 -12.073  -1.023  -8.937
  599   2HB   ALA  79          2HB       ALA  79 -13.557  -0.709  -8.036
  600   3HB   ALA  79          3HB       ALA  79 -12.604  -2.153  -7.691
  Start of MODEL   11
    1   1H    GLY   1          1H        GLY   1  -9.326 -10.825  22.775
    2   2H    GLY   1          2H        GLY   1 -10.576 -10.573  21.663
    3   3H    GLY   1          3H        GLY   1  -8.991 -10.796  21.116
    4   1HA   GLY   1          1HA       GLY   1  -9.366 -13.032  22.559
    5   2HA   GLY   1          2HA       GLY   1 -10.970 -12.747  21.903
    6    H    SER   2           H        SER   2 -10.084 -11.517  19.454
    7    HA   SER   2           HA       SER   2  -9.497 -13.935  17.984
    8   1HB   SER   2          1HB       SER   2  -9.562 -12.080  16.051
    9   2HB   SER   2          2HB       SER   2 -11.028 -12.755  16.760
   10    HG   SER   2           HG       SER   2 -11.358 -10.932  17.863
   11    H    MET   3           H        MET   3  -7.674 -14.416  16.850
   12    HA   MET   3           HA       MET   3  -5.455 -14.448  16.342
   13   1HB   MET   3          1HB       MET   3  -6.035 -11.496  16.143
   14   2HB   MET   3          2HB       MET   3  -4.467 -12.177  15.737
   15   1HG   MET   3          1HG       MET   3  -5.328 -12.278  13.674
   16   2HG   MET   3          2HG       MET   3  -6.066 -13.764  14.267
   17   1HE   MET   3          1HE       MET   3  -9.680 -13.231  14.359
   18   2HE   MET   3          2HE       MET   3  -8.270 -14.166  14.859
   19   3HE   MET   3          3HE       MET   3  -8.636 -13.973  13.145
   20    H    ILE   4           H        ILE   4  -3.249 -13.238  16.962
   21    HA   ILE   4           HA       ILE   4  -3.173 -13.329  19.878
   22    HB   ILE   4           HB       ILE   4  -0.700 -13.360  19.595
   23   1HG1  ILE   4          1HG1      ILE   4  -0.315 -14.141  16.983
   24   2HG1  ILE   4          2HG1      ILE   4  -1.472 -12.826  16.816
   25   1HG2  ILE   4          1HG2      ILE   4  -1.478 -15.478  19.903
   26   2HG2  ILE   4          2HG2      ILE   4  -0.779 -15.652  18.293
   27   3HG2  ILE   4          3HG2      ILE   4  -2.518 -15.425  18.480
   28   1HD1  ILE   4          1HD1      ILE   4   1.110 -12.606  18.336
   29   2HD1  ILE   4          2HD1      ILE   4   0.000 -11.304  17.911
   30   3HD1  ILE   4          3HD1      ILE   4   0.905 -12.138  16.647
   31    H    HIS   5           H        HIS   5  -3.942 -10.955  17.963
   32    HA   HIS   5           HA       HIS   5  -2.653  -8.949  19.631
   33   1HB   HIS   5          1HB       HIS   5  -2.045  -7.562  17.669
   34   2HB   HIS   5          2HB       HIS   5  -1.148  -9.074  17.732
   35    HD2  HIS   5           HD2      HIS   5  -4.512  -8.021  15.896
   36    HE1  HIS   5           HE1      HIS   5  -2.108 -10.360  13.295
   37    HE2  HIS   5           HE2      HIS   5  -4.282  -9.113  13.562
   38    H    ARG   6           H        ARG   6  -3.637  -6.774  19.299
   39    HA   ARG   6           HA       ARG   6  -6.467  -7.037  18.526
   40   1HB   ARG   6          1HB       ARG   6  -5.354  -5.156  20.605
   41   2HB   ARG   6          2HB       ARG   6  -7.046  -5.470  20.255
   42   1HG   ARG   6          1HG       ARG   6  -6.970  -7.596  21.231
   43   2HG   ARG   6          2HG       ARG   6  -5.206  -7.637  21.208
   44   1HD   ARG   6          1HD       ARG   6  -5.057  -6.576  23.167
   45   2HD   ARG   6          2HD       ARG   6  -6.257  -5.373  22.700
   46    HE   ARG   6           HE       ARG   6  -6.678  -7.581  24.391
   47   1HH1  ARG   6          1HH1      ARG   6  -8.241  -5.847  21.790
   48   2HH1  ARG   6          2HH1      ARG   6  -9.838  -6.266  22.309
   49   1HH2  ARG   6          1HH2      ARG   6  -8.777  -8.123  25.070
   50   2HH2  ARG   6          2HH2      ARG   6 -10.143  -7.557  24.168
   51    H    MET   7           H        MET   7  -6.198  -6.294  16.427
   52    HA   MET   7           HA       MET   7  -5.072  -3.618  16.072
   53   1HB   MET   7          1HB       MET   7  -5.151  -5.986  14.468
   54   2HB   MET   7          2HB       MET   7  -5.961  -4.691  13.598
   55   1HG   MET   7          1HG       MET   7  -3.870  -3.300  14.229
   56   2HG   MET   7          2HG       MET   7  -3.123  -4.872  14.504
   57   1HE   MET   7          1HE       MET   7  -1.268  -4.816  11.767
   58   2HE   MET   7          2HE       MET   7  -2.168  -6.327  11.625
   59   3HE   MET   7          3HE       MET   7  -1.784  -5.676  13.218
   60    H    SER   8           H        SER   8  -6.251  -1.890  15.350
   61    HA   SER   8           HA       SER   8  -9.084  -1.999  15.801
   62   1HB   SER   8          1HB       SER   8  -7.053   0.053  15.581
   63   2HB   SER   8          2HB       SER   8  -8.470   0.477  14.620
   64    HG   SER   8           HG       SER   8  -8.577  -0.353  17.329
   65    H    ASN   9           H        ASN   9  -9.677  -3.522  14.149
   66    HA   ASN   9           HA       ASN   9 -10.546  -4.103  12.124
   67   1HB   ASN   9          1HB       ASN   9 -10.615  -1.099  11.763
   68   2HB   ASN   9          2HB       ASN   9 -11.414  -2.254  10.699
   69   1HD2  ASN   9          1HD2      ASN   9 -11.915  -0.194  13.167
   70   2HD2  ASN   9          2HD2      ASN   9 -13.309  -0.918  13.886
   71    H    MET  10           H        MET  10 -10.238  -3.676   9.633
   72    HA   MET  10           HA       MET  10  -7.341  -3.666   9.181
   73   1HB   MET  10          1HB       MET  10  -9.476  -4.528   7.232
   74   2HB   MET  10          2HB       MET  10  -7.759  -4.900   7.183
   75   1HG   MET  10          1HG       MET  10  -8.241  -6.074   9.462
   76   2HG   MET  10          2HG       MET  10  -9.906  -6.069   8.885
   77   1HE   MET  10          1HE       MET  10  -8.352  -9.688   8.513
   78   2HE   MET  10          2HE       MET  10  -8.610  -8.464   9.757
   79   3HE   MET  10          3HE       MET  10  -7.018  -8.652   9.023
   80    H    ALA  11           H        ALA  11  -6.405  -2.463   7.499
   81    HA   ALA  11           HA       ALA  11  -7.826   0.005   6.897
   82   1HB   ALA  11          1HB       ALA  11  -5.782   0.832   7.209
   83   2HB   ALA  11          2HB       ALA  11  -5.324   0.105   5.669
   84   3HB   ALA  11          3HB       ALA  11  -5.062  -0.776   7.174
   85    H    THR  12           H        THR  12  -8.576   0.577   4.925
   86    HA   THR  12           HA       THR  12  -7.863  -1.070   2.615
   87    HB   THR  12           HB       THR  12 -10.450  -0.796   2.059
   88    HG1  THR  12           HG1      THR  12 -10.426  -1.000   4.885
   89   1HG2  THR  12          1HG2      THR  12  -9.854  -2.977   2.012
   90   2HG2  THR  12          2HG2      THR  12 -10.778  -2.983   3.514
   91   3HG2  THR  12          3HG2      THR  12  -9.017  -2.900   3.563
   92    H    PHE  13           H        PHE  13  -7.563   0.084   0.797
   93    HA   PHE  13           HA       PHE  13  -8.181   2.949   0.916
   94   1HB   PHE  13          1HB       PHE  13  -5.812   2.294   0.546
   95   2HB   PHE  13          2HB       PHE  13  -6.293   1.475  -0.936
   96    HD1  PHE  13           HD1      PHE  13  -6.951   4.818   0.595
   97    HD2  PHE  13           HD2      PHE  13  -5.720   2.611  -2.828
   98    HE1  PHE  13           HE1      PHE  13  -6.684   6.920  -0.659
   99    HE2  PHE  13           HE2      PHE  13  -5.447   4.705  -4.087
  100    HZ   PHE  13           HZ       PHE  13  -5.930   6.865  -3.003
  101    H    SER  14           H        SER  14  -9.208   4.000  -0.803
  102    HA   SER  14           HA       SER  14 -10.758   2.218  -2.550
  103   1HB   SER  14          1HB       SER  14 -11.317   4.942  -1.402
  104   2HB   SER  14          2HB       SER  14 -12.190   4.360  -2.819
  105    HG   SER  14           HG       SER  14 -12.813   2.534  -1.548
  106    H    LEU  15           H        LEU  15 -10.945   2.679  -4.760
  107    HA   LEU  15           HA       LEU  15  -8.930   4.570  -5.790
  108   1HB   LEU  15          1HB       LEU  15  -9.597   1.779  -6.552
  109   2HB   LEU  15          2HB       LEU  15  -9.190   2.883  -7.852
  110    HG   LEU  15           HG       LEU  15  -7.436   2.266  -5.473
  111   1HD1  LEU  15          1HD1      LEU  15  -6.325   1.570  -8.020
  112   2HD1  LEU  15          2HD1      LEU  15  -7.883   0.774  -7.810
  113   3HD1  LEU  15          3HD1      LEU  15  -6.611   0.552  -6.609
  114   1HD2  LEU  15          1HD2      LEU  15  -6.332   4.118  -5.987
  115   2HD2  LEU  15          2HD2      LEU  15  -7.429   4.441  -7.330
  116   3HD2  LEU  15          3HD2      LEU  15  -5.994   3.447  -7.583
  117    H    GLY  16           H        GLY  16 -12.126   3.156  -6.273
  118   1HA   GLY  16          1HA       GLY  16 -14.009   4.283  -7.086
  119   2HA   GLY  16          2HA       GLY  16 -12.966   5.593  -7.618
  120    H    LYS  17           H        LYS  17 -12.360   5.691  -9.707
  121    HA   LYS  17           HA       LYS  17 -12.648   3.328 -11.393
  122   1HB   LYS  17          1HB       LYS  17 -14.351   5.740 -11.517
  123   2HB   LYS  17          2HB       LYS  17 -13.741   5.158 -13.060
  124   1HG   LYS  17          1HG       LYS  17 -14.621   2.856 -11.848
  125   2HG   LYS  17          2HG       LYS  17 -15.804   4.057 -11.328
  126   1HD   LYS  17          1HD       LYS  17 -16.125   4.716 -13.684
  127   2HD   LYS  17          2HD       LYS  17 -14.994   3.451 -14.170
  128   1HE   LYS  17          1HE       LYS  17 -16.479   1.771 -13.145
  129   2HE   LYS  17          2HE       LYS  17 -17.619   3.051 -12.736
  130   1HZ   LYS  17          1HZ       LYS  17 -17.636   1.606 -15.024
  131   2HZ   LYS  17          2HZ       LYS  17 -16.874   3.034 -15.511
  132   3HZ   LYS  17          3HZ       LYS  17 -18.410   3.094 -14.804
  133    H    HIS  18           H        HIS  18 -10.313   4.513 -10.506
  134    HA   HIS  18           HA       HIS  18  -9.309   6.126 -12.729
  135   1HB   HIS  18          1HB       HIS  18  -8.370   5.534  -9.953
  136   2HB   HIS  18          2HB       HIS  18  -7.174   5.977 -11.165
  137    HD2  HIS  18           HD2      HIS  18 -10.592   7.805 -11.317
  138    HE1  HIS  18           HE1      HIS  18  -7.724  10.492  -9.716
  139    HE2  HIS  18           HE2      HIS  18 -10.077  10.231 -10.579
  140    HA   PRO  19           HA       PRO  19  -7.081   2.951 -14.808
  141   1HB   PRO  19          1HB       PRO  19  -4.490   3.913 -14.866
  142   2HB   PRO  19          2HB       PRO  19  -5.770   4.406 -15.979
  143   1HG   PRO  19          1HG       PRO  19  -4.781   5.767 -13.507
  144   2HG   PRO  19          2HG       PRO  19  -5.234   6.472 -15.071
  145   1HD   PRO  19          1HD       PRO  19  -6.886   6.587 -12.970
  146   2HD   PRO  19          2HD       PRO  19  -7.508   6.332 -14.615
  147    H    HIS  20           H        HIS  20  -5.301   4.225 -12.014
  148    HA   HIS  20           HA       HIS  20  -5.232   2.037 -10.421
  149   1HB   HIS  20          1HB       HIS  20  -3.205   0.830 -10.850
  150   2HB   HIS  20          2HB       HIS  20  -4.132   0.856 -12.342
  151    HD2  HIS  20           HD2      HIS  20  -2.715   1.729 -14.487
  152    HE1  HIS  20           HE1      HIS  20   0.389   3.632 -12.329
  153    HE2  HIS  20           HE2      HIS  20  -0.389   2.858 -14.598
  154    H    VAL  21           H        VAL  21  -2.610   1.998  -9.410
  155    HA   VAL  21           HA       VAL  21  -1.996   4.831  -8.904
  156    HB   VAL  21           HB       VAL  21  -1.631   4.228  -6.460
  157   1HG1  VAL  21          1HG1      VAL  21  -4.140   4.806  -7.871
  158   2HG1  VAL  21          2HG1      VAL  21  -3.385   5.631  -6.507
  159   3HG1  VAL  21          3HG1      VAL  21  -4.352   4.181  -6.235
  160   1HG2  VAL  21          1HG2      VAL  21  -2.952   2.386  -5.569
  161   2HG2  VAL  21          2HG2      VAL  21  -1.786   1.793  -6.752
  162   3HG2  VAL  21          3HG2      VAL  21  -3.485   1.957  -7.196
  163    H    GLU  22           H        GLU  22   0.087   5.244  -8.061
  164    HA   GLU  22           HA       GLU  22   2.053   3.239  -8.818
  165   1HB   GLU  22          1HB       GLU  22   2.055   6.178  -8.336
  166   2HB   GLU  22          2HB       GLU  22   3.551   5.306  -8.060
  167   1HG   GLU  22          1HG       GLU  22   3.088   4.347 -10.434
  168   2HG   GLU  22          2HG       GLU  22   2.058   5.764 -10.592
  169    H    LEU  23           H        LEU  23   3.643   2.473  -7.372
  170    HA   LEU  23           HA       LEU  23   2.931   1.662  -4.899
  171   1HB   LEU  23          1HB       LEU  23   5.549   2.198  -6.168
  172   2HB   LEU  23          2HB       LEU  23   5.555   1.970  -4.431
  173    HG   LEU  23           HG       LEU  23   3.984  -0.114  -5.436
  174   1HD1  LEU  23          1HD1      LEU  23   5.497  -1.205  -7.039
  175   2HD1  LEU  23          2HD1      LEU  23   6.472   0.263  -7.085
  176   3HD1  LEU  23          3HD1      LEU  23   4.812   0.294  -7.668
  177   1HD2  LEU  23          1HD2      LEU  23   5.458  -1.440  -4.290
  178   2HD2  LEU  23          2HD2      LEU  23   5.817   0.128  -3.564
  179   3HD2  LEU  23          3HD2      LEU  23   6.867  -0.522  -4.822
  180    H    CYS  24           H        CYS  24   4.725   4.672  -5.541
  181    HA   CYS  24           HA       CYS  24   4.799   5.507  -2.843
  182   1HB   CYS  24          1HB       CYS  24   6.266   6.358  -4.710
  183   2HB   CYS  24          2HB       CYS  24   4.891   7.306  -5.269
  184    HG   CYS  24           HG       CYS  24   5.901   7.815  -2.392
  185    H    ASP  25           H        ASP  25   2.433   5.902  -5.408
  186    HA   ASP  25           HA       ASP  25   0.906   7.945  -4.196
  187   1HB   ASP  25          1HB       ASP  25  -0.002   5.770  -6.106
  188   2HB   ASP  25          2HB       ASP  25  -0.911   7.223  -5.700
  189    H    LEU  26           H        LEU  26   0.267   4.440  -4.362
  190    HA   LEU  26           HA       LEU  26  -1.887   4.364  -2.648
  191   1HB   LEU  26          1HB       LEU  26  -0.775   2.491  -4.050
  192   2HB   LEU  26          2HB       LEU  26   0.184   2.200  -2.613
  193    HG   LEU  26           HG       LEU  26  -1.804   1.684  -1.331
  194   1HD1  LEU  26          1HD1      LEU  26  -3.560   1.797  -3.722
  195   2HD1  LEU  26          2HD1      LEU  26  -3.201   3.306  -2.890
  196   3HD1  LEU  26          3HD1      LEU  26  -3.957   1.979  -2.014
  197   1HD2  LEU  26          1HD2      LEU  26  -0.879  -0.198  -2.400
  198   2HD2  LEU  26          2HD2      LEU  26  -1.534   0.274  -3.968
  199   3HD2  LEU  26          3HD2      LEU  26  -2.616  -0.290  -2.695
  200    H    LEU  27           H        LEU  27   1.553   4.322  -1.862
  201    HA   LEU  27           HA       LEU  27   1.235   3.869   0.919
  202   1HB   LEU  27          1HB       LEU  27   3.460   5.154  -0.668
  203   2HB   LEU  27          2HB       LEU  27   3.557   4.850   1.053
  204    HG   LEU  27           HG       LEU  27   2.949   2.569  -0.772
  205   1HD1  LEU  27          1HD1      LEU  27   5.203   2.205  -1.322
  206   2HD1  LEU  27          2HD1      LEU  27   5.763   3.452  -0.208
  207   3HD1  LEU  27          3HD1      LEU  27   4.908   3.906  -1.682
  208   1HD2  LEU  27          1HD2      LEU  27   3.640   2.985   1.987
  209   2HD2  LEU  27          2HD2      LEU  27   4.811   1.921   1.214
  210   3HD2  LEU  27          3HD2      LEU  27   3.095   1.518   1.178
  211    H    LYS  28           H        LYS  28   2.315   6.858  -0.676
  212    HA   LYS  28           HA       LYS  28   2.018   8.591   1.428
  213   1HB   LYS  28          1HB       LYS  28   3.028   9.022  -0.868
  214   2HB   LYS  28          2HB       LYS  28   1.394   9.356  -1.419
  215   1HG   LYS  28          1HG       LYS  28   1.270  11.099   0.402
  216   2HG   LYS  28          2HG       LYS  28   3.006  10.867   0.614
  217   1HD   LYS  28          1HD       LYS  28   2.293  11.234  -2.176
  218   2HD   LYS  28          2HD       LYS  28   1.773  12.594  -1.178
  219   1HE   LYS  28          1HE       LYS  28   4.293  12.110  -0.239
  220   2HE   LYS  28          2HE       LYS  28   4.464  11.737  -1.952
  221   1HZ   LYS  28          1HZ       LYS  28   4.590  14.213  -0.859
  222   2HZ   LYS  28          2HZ       LYS  28   3.010  14.164  -1.457
  223   3HZ   LYS  28          3HZ       LYS  28   4.315  13.880  -2.494
  224    H    LEU  29           H        LEU  29  -0.394   8.058  -1.140
  225    HA   LEU  29           HA       LEU  29  -2.382   9.709  -0.166
  226   1HB   LEU  29          1HB       LEU  29  -2.127   7.974  -2.276
  227   2HB   LEU  29          2HB       LEU  29  -3.414   7.237  -1.343
  228    HG   LEU  29           HG       LEU  29  -4.376   8.674  -3.009
  229   1HD1  LEU  29          1HD1      LEU  29  -4.877  10.541  -0.865
  230   2HD1  LEU  29          2HD1      LEU  29  -4.896   8.876  -0.284
  231   3HD1  LEU  29          3HD1      LEU  29  -5.956   9.360  -1.606
  232   1HD2  LEU  29          1HD2      LEU  29  -3.823  10.927  -3.338
  233   2HD2  LEU  29          2HD2      LEU  29  -2.273  10.107  -3.157
  234   3HD2  LEU  29          3HD2      LEU  29  -2.946  11.026  -1.810
  235    H    GLU  30           H        GLU  30  -1.730   6.332   0.719
  236    HA   GLU  30           HA       GLU  30  -4.055   6.196   2.412
  237   1HB   GLU  30          1HB       GLU  30  -1.975   4.345   1.515
  238   2HB   GLU  30          2HB       GLU  30  -2.482   4.084   3.173
  239   1HG   GLU  30          1HG       GLU  30  -4.439   4.305   0.914
  240   2HG   GLU  30          2HG       GLU  30  -3.695   2.777   1.384
  241    H    GLY  31           H        GLY  31  -0.988   7.559   2.799
  242   1HA   GLY  31          1HA       GLY  31  -0.358   8.755   4.718
  243   2HA   GLY  31          2HA       GLY  31  -1.480   7.788   5.662
  244    H    TRP  32           H        TRP  32   0.773   6.211   3.510
  245    HA   TRP  32           HA       TRP  32   1.909   4.752   5.694
  246   1HB   TRP  32          1HB       TRP  32   2.704   4.861   2.778
  247   2HB   TRP  32          2HB       TRP  32   3.377   3.739   3.953
  248    HD1  TRP  32           HD1      TRP  32  -0.315   4.659   3.132
  249    HE1  TRP  32           HE1      TRP  32  -1.595   2.470   2.734
  250    HE3  TRP  32           HE3      TRP  32   3.523   1.305   3.711
  251    HZ2  TRP  32           HZ2      TRP  32  -1.076  -0.273   2.672
  252    HZ3  TRP  32           HZ3      TRP  32   3.001  -1.091   3.467
  253    HH2  TRP  32           HH2      TRP  32   0.760  -1.858   2.959
  254    H    SER  33           H        SER  33   3.443   6.874   3.253
  255    HA   SER  33           HA       SER  33   5.597   7.427   5.171
  256   1HB   SER  33          1HB       SER  33   6.280   6.675   2.923
  257   2HB   SER  33          2HB       SER  33   5.435   8.044   2.210
  258    HG   SER  33           HG       SER  33   7.725   8.078   3.872
  259    H    GLU  34           H        GLU  34   6.327   9.638   5.457
  260    HA   GLU  34           HA       GLU  34   4.075  11.466   5.542
  261   1HB   GLU  34          1HB       GLU  34   6.286  11.043   7.165
  262   2HB   GLU  34          2HB       GLU  34   6.664  12.554   6.349
  263   1HG   GLU  34          1HG       GLU  34   4.603  13.536   7.130
  264   2HG   GLU  34          2HG       GLU  34   4.118  12.006   7.857
  265    H    SER  35           H        SER  35   7.136  11.081   3.856
  266    HA   SER  35           HA       SER  35   6.535  13.481   2.260
  267   1HB   SER  35          1HB       SER  35   8.764  13.870   2.003
  268   2HB   SER  35          2HB       SER  35   8.873  12.933   3.493
  269    HG   SER  35           HG       SER  35  10.018  11.586   2.397
  270    H    GLY  36           H        GLY  36   7.586  10.104   2.016
  271   1HA   GLY  36          1HA       GLY  36   6.332   8.749   0.356
  272   2HA   GLY  36          2HA       GLY  36   6.576  10.082  -0.759
  273    H    ALA  37           H        ALA  37   9.369  10.486   0.213
  274    HA   ALA  37           HA       ALA  37  10.624   8.048  -0.854
  275   1HB   ALA  37          1HB       ALA  37  11.272   9.072  -2.707
  276   2HB   ALA  37          2HB       ALA  37  12.109  10.299  -1.755
  277   3HB   ALA  37          3HB       ALA  37  10.418  10.527  -2.197
  278    H    GLN  38           H        GLN  38  10.475  10.061   1.710
  279    HA   GLN  38           HA       GLN  38  13.135  10.667   2.346
  280   1HB   GLN  38          1HB       GLN  38  11.367  11.719   3.565
  281   2HB   GLN  38          2HB       GLN  38  10.732  10.171   4.102
  282   1HG   GLN  38          1HG       GLN  38  11.797  10.810   5.989
  283   2HG   GLN  38          2HG       GLN  38  13.137   9.983   5.196
  284   1HE2  GLN  38          1HE2      GLN  38  12.088  12.836   6.604
  285   2HE2  GLN  38          2HE2      GLN  38  13.385  13.863   6.108
  286    H    ALA  39           H        ALA  39  11.273   8.236   4.135
  287    HA   ALA  39           HA       ALA  39  13.640   6.788   4.824
  288   1HB   ALA  39          1HB       ALA  39  11.672   7.029   6.317
  289   2HB   ALA  39          2HB       ALA  39  12.185   5.357   6.084
  290   3HB   ALA  39          3HB       ALA  39  10.771   5.973   5.229
  291    H    LYS  40           H        LYS  40  12.508   6.930   1.909
  292    HA   LYS  40           HA       LYS  40  12.578   5.588   0.086
  293   1HB   LYS  40          1HB       LYS  40  13.787   3.562   1.983
  294   2HB   LYS  40          2HB       LYS  40  13.767   3.434   0.231
  295   1HG   LYS  40          1HG       LYS  40  15.515   4.800  -0.010
  296   2HG   LYS  40          2HG       LYS  40  14.917   5.934   1.202
  297   1HD   LYS  40          1HD       LYS  40  15.625   3.985   2.849
  298   2HD   LYS  40          2HD       LYS  40  16.703   3.572   1.514
  299   1HE   LYS  40          1HE       LYS  40  18.109   5.082   2.368
  300   2HE   LYS  40          2HE       LYS  40  17.002   6.302   1.744
  301   1HZ   LYS  40          1HZ       LYS  40  17.034   6.938   3.897
  302   2HZ   LYS  40          2HZ       LYS  40  17.419   5.399   4.482
  303   3HZ   LYS  40          3HZ       LYS  40  15.826   5.763   4.046
  304    H    ILE  41           H        ILE  41  10.346   5.645   2.049
  305    HA   ILE  41           HA       ILE  41   9.107   3.208   2.415
  306    HB   ILE  41           HB       ILE  41   7.694   5.784   1.724
  307   1HG1  ILE  41          1HG1      ILE  41   9.286   6.184   3.527
  308   2HG1  ILE  41          2HG1      ILE  41   7.647   6.193   4.165
  309   1HG2  ILE  41          1HG2      ILE  41   5.765   4.879   2.496
  310   2HG2  ILE  41          2HG2      ILE  41   6.586   3.842   3.661
  311   3HG2  ILE  41          3HG2      ILE  41   6.542   3.392   1.958
  312   1HD1  ILE  41          1HD1      ILE  41   8.145   3.692   4.687
  313   2HD1  ILE  41          2HD1      ILE  41   8.745   4.965   5.743
  314   3HD1  ILE  41          3HD1      ILE  41   9.825   4.212   4.570
  315    H    ALA  42           H        ALA  42   9.514   5.075  -0.439
  316    HA   ALA  42           HA       ALA  42   7.490   3.834  -2.022
  317   1HB   ALA  42          1HB       ALA  42   9.873   5.545  -2.647
  318   2HB   ALA  42          2HB       ALA  42   8.158   5.938  -2.776
  319   3HB   ALA  42          3HB       ALA  42   8.897   4.827  -3.929
  320    H    ILE  43           H        ILE  43  10.964   3.734  -2.749
  321    HA   ILE  43           HA       ILE  43  10.969   1.412  -4.233
  322    HB   ILE  43           HB       ILE  43  13.232   2.257  -2.413
  323   1HG1  ILE  43          1HG1      ILE  43  12.557   4.185  -3.718
  324   2HG1  ILE  43          2HG1      ILE  43  14.054   3.544  -4.382
  325   1HG2  ILE  43          1HG2      ILE  43  12.937   0.324  -4.617
  326   2HG2  ILE  43          2HG2      ILE  43  14.035   0.320  -3.238
  327   3HG2  ILE  43          3HG2      ILE  43  14.395   1.316  -4.649
  328   1HD1  ILE  43          1HD1      ILE  43  12.233   4.269  -6.008
  329   2HD1  ILE  43          2HD1      ILE  43  11.392   2.796  -5.526
  330   3HD1  ILE  43          3HD1      ILE  43  12.987   2.697  -6.271
  331    H    ALA  44           H        ALA  44  11.069   1.796  -0.752
  332    HA   ALA  44           HA       ALA  44  11.773  -0.844  -0.068
  333   1HB   ALA  44          1HB       ALA  44  10.133   1.162   1.474
  334   2HB   ALA  44          2HB       ALA  44  11.886   0.969   1.540
  335   3HB   ALA  44          3HB       ALA  44  10.835  -0.314   2.134
  336    H    GLU  45           H        GLU  45   8.538   0.587   0.422
  337    HA   GLU  45           HA       GLU  45   6.998  -1.527   0.844
  338   1HB   GLU  45          1HB       GLU  45   6.120   0.759   0.527
  339   2HB   GLU  45          2HB       GLU  45   6.293   0.569  -1.212
  340   1HG   GLU  45          1HG       GLU  45   4.716  -1.498   0.174
  341   2HG   GLU  45          2HG       GLU  45   4.006   0.113   0.104
  342    H    GLY  46           H        GLY  46   8.266  -0.667  -2.338
  343   1HA   GLY  46          1HA       GLY  46   6.967  -2.675  -3.830
  344   2HA   GLY  46          2HA       GLY  46   8.501  -1.926  -4.258
  345    H    GLN  47           H        GLN  47  10.435  -2.749  -3.183
  346    HA   GLN  47           HA       GLN  47  10.885  -5.412  -3.533
  347   1HB   GLN  47          1HB       GLN  47  12.848  -5.138  -1.976
  348   2HB   GLN  47          2HB       GLN  47  12.752  -3.979  -3.292
  349   1HG   GLN  47          1HG       GLN  47  12.683  -2.266  -1.887
  350   2HG   GLN  47          2HG       GLN  47  11.392  -3.008  -0.949
  351   1HE2  GLN  47          1HE2      GLN  47  14.044  -1.580  -0.361
  352   2HE2  GLN  47          2HE2      GLN  47  14.773  -2.580   0.843
  353    H    VAL  48           H        VAL  48   8.956  -4.184  -1.031
  354    HA   VAL  48           HA       VAL  48   9.585  -6.178   0.922
  355    HB   VAL  48           HB       VAL  48   7.117  -4.444   0.726
  356   1HG1  VAL  48          1HG1      VAL  48   7.828  -6.632   2.469
  357   2HG1  VAL  48          2HG1      VAL  48   6.322  -5.720   2.376
  358   3HG1  VAL  48          3HG1      VAL  48   7.643  -5.139   3.383
  359   1HG2  VAL  48          1HG2      VAL  48   9.693  -3.621   1.140
  360   2HG2  VAL  48          2HG2      VAL  48   9.100  -3.856   2.785
  361   3HG2  VAL  48          3HG2      VAL  48   8.245  -2.773   1.686
  362    H    LYS  49           H        LYS  49   6.195  -5.841  -0.083
  363    HA   LYS  49           HA       LYS  49   6.134  -8.260  -1.583
  364   1HB   LYS  49          1HB       LYS  49   5.864  -8.424   1.324
  365   2HB   LYS  49          2HB       LYS  49   4.503  -9.135   0.468
  366   1HG   LYS  49          1HG       LYS  49   7.350  -9.833  -0.174
  367   2HG   LYS  49          2HG       LYS  49   6.408 -10.682   1.050
  368   1HD   LYS  49          1HD       LYS  49   5.529 -10.354  -1.813
  369   2HD   LYS  49          2HD       LYS  49   6.419 -11.757  -1.218
  370   1HE   LYS  49          1HE       LYS  49   3.681 -10.821  -0.389
  371   2HE   LYS  49          2HE       LYS  49   4.100 -12.316  -1.222
  372   1HZ   LYS  49          1HZ       LYS  49   5.577 -12.410   1.061
  373   2HZ   LYS  49          2HZ       LYS  49   4.121 -13.225   0.795
  374   3HZ   LYS  49          3HZ       LYS  49   4.119 -11.727   1.581
  375    H    VAL  50           H        VAL  50   4.438  -8.130  -2.913
  376    HA   VAL  50           HA       VAL  50   2.050  -6.667  -1.982
  377    HB   VAL  50           HB       VAL  50   2.929  -6.772  -4.868
  378   1HG1  VAL  50          1HG1      VAL  50   0.846  -6.011  -5.130
  379   2HG1  VAL  50          2HG1      VAL  50   1.443  -4.496  -4.454
  380   3HG1  VAL  50          3HG1      VAL  50   0.659  -5.677  -3.410
  381   1HG2  VAL  50          1HG2      VAL  50   3.259  -4.174  -3.687
  382   2HG2  VAL  50          2HG2      VAL  50   4.432  -5.160  -4.558
  383   3HG2  VAL  50          3HG2      VAL  50   4.232  -5.361  -2.818
  384    H    ASP  51           H        ASP  51   0.020  -7.396  -2.960
  385    HA   ASP  51           HA       ASP  51  -0.514 -10.029  -2.694
  386   1HB   ASP  51          1HB       ASP  51  -2.489  -9.653  -4.228
  387   2HB   ASP  51          2HB       ASP  51  -2.330  -8.506  -2.901
  388    H    GLY  52           H        GLY  52   0.738 -11.587  -3.546
  389   1HA   GLY  52          1HA       GLY  52   1.654 -13.005  -5.099
  390   2HA   GLY  52          2HA       GLY  52   0.352 -12.486  -6.157
  391    H    ALA  53           H        ALA  53   2.556 -10.114  -4.939
  392    HA   ALA  53           HA       ALA  53   4.193 -10.222  -7.350
  393   1HB   ALA  53          1HB       ALA  53   2.870  -7.632  -6.624
  394   2HB   ALA  53          2HB       ALA  53   2.113  -8.785  -7.723
  395   3HB   ALA  53          3HB       ALA  53   3.679  -8.081  -8.125
  396    H    VAL  54           H        VAL  54   5.840 -10.785  -5.785
  397    HA   VAL  54           HA       VAL  54   6.589  -8.763  -3.844
  398    HB   VAL  54           HB       VAL  54   6.718 -11.138  -3.234
  399   1HG1  VAL  54          1HG1      VAL  54   8.859 -12.293  -4.284
  400   2HG1  VAL  54          2HG1      VAL  54   8.434 -11.264  -5.649
  401   3HG1  VAL  54          3HG1      VAL  54   7.265 -12.424  -5.024
  402   1HG2  VAL  54          1HG2      VAL  54   9.404  -9.768  -3.337
  403   2HG2  VAL  54          2HG2      VAL  54   8.985 -11.124  -2.292
  404   3HG2  VAL  54          3HG2      VAL  54   8.173  -9.572  -2.089
  405    H    GLU  55           H        GLU  55   6.824  -7.358  -5.948
  406    HA   GLU  55           HA       GLU  55   9.516  -7.643  -7.075
  407   1HB   GLU  55          1HB       GLU  55   7.063  -6.144  -7.960
  408   2HB   GLU  55          2HB       GLU  55   8.642  -5.787  -8.639
  409   1HG   GLU  55          1HG       GLU  55   8.571  -7.550  -9.974
  410   2HG   GLU  55          2HG       GLU  55   8.123  -8.622  -8.649
  411    H    THR  56           H        THR  56   9.961  -4.978  -7.820
  412    HA   THR  56           HA       THR  56   9.837  -3.358  -5.416
  413    HB   THR  56           HB       THR  56  11.806  -4.724  -4.978
  414    HG1  THR  56           HG1      THR  56  11.750  -2.272  -4.701
  415   1HG2  THR  56          1HG2      THR  56  12.559  -3.945  -7.741
  416   2HG2  THR  56          2HG2      THR  56  12.748  -5.486  -6.904
  417   3HG2  THR  56          3HG2      THR  56  13.830  -4.144  -6.534
  418    H    ARG  57           H        ARG  57   8.667  -2.817  -7.862
  419    HA   ARG  57           HA       ARG  57  10.419  -1.011  -9.307
  420   1HB   ARG  57          1HB       ARG  57   7.601  -1.971  -9.700
  421   2HB   ARG  57          2HB       ARG  57   8.211  -0.589 -10.600
  422   1HG   ARG  57          1HG       ARG  57  10.108  -2.082 -11.348
  423   2HG   ARG  57          2HG       ARG  57   9.185  -3.426 -10.675
  424   1HD   ARG  57          1HD       ARG  57   7.354  -2.985 -12.157
  425   2HD   ARG  57          2HD       ARG  57   8.115  -1.506 -12.736
  426    HE   ARG  57           HE       ARG  57   9.943  -3.129 -13.528
  427   1HH1  ARG  57          1HH1      ARG  57   6.525  -3.870 -13.469
  428   2HH1  ARG  57          2HH1      ARG  57   6.629  -5.009 -14.767
  429   1HH2  ARG  57          1HH2      ARG  57  10.070  -4.621 -15.231
  430   2HH2  ARG  57          2HH2      ARG  57   8.639  -5.436 -15.767
  431    H    LYS  58           H        LYS  58   9.299   1.143  -9.966
  432    HA   LYS  58           HA       LYS  58   8.814   2.602  -7.508
  433   1HB   LYS  58          1HB       LYS  58   8.899   3.679 -10.331
  434   2HB   LYS  58          2HB       LYS  58   9.062   4.594  -8.838
  435   1HG   LYS  58          1HG       LYS  58  11.244   4.176  -8.689
  436   2HG   LYS  58          2HG       LYS  58  11.038   2.470  -9.094
  437   1HD   LYS  58          1HD       LYS  58  10.761   4.557 -11.221
  438   2HD   LYS  58          2HD       LYS  58  12.365   4.045 -10.697
  439   1HE   LYS  58          1HE       LYS  58  11.957   2.614 -12.462
  440   2HE   LYS  58          2HE       LYS  58  11.446   1.647 -11.081
  441   1HZ   LYS  58          1HZ       LYS  58   9.914   1.731 -13.087
  442   2HZ   LYS  58          2HZ       LYS  58   9.528   3.304 -12.602
  443   3HZ   LYS  58          3HZ       LYS  58   9.207   2.003 -11.575
  444    H    ARG  59           H        ARG  59   7.125   1.739 -10.471
  445    HA   ARG  59           HA       ARG  59   4.621   2.727  -9.267
  446   1HB   ARG  59          1HB       ARG  59   3.788   2.991 -11.610
  447   2HB   ARG  59          2HB       ARG  59   5.092   4.084 -11.178
  448   1HG   ARG  59          1HG       ARG  59   6.669   2.498 -12.307
  449   2HG   ARG  59          2HG       ARG  59   5.254   1.620 -12.889
  450   1HD   ARG  59          1HD       ARG  59   5.002   3.059 -14.560
  451   2HD   ARG  59          2HD       ARG  59   4.916   4.407 -13.427
  452    HE   ARG  59           HE       ARG  59   7.146   3.663 -15.051
  453   1HH1  ARG  59          1HH1      ARG  59   6.234   5.199 -12.050
  454   2HH1  ARG  59          2HH1      ARG  59   7.701   6.107 -11.925
  455   1HH2  ARG  59          1HH2      ARG  59   9.070   4.867 -14.890
  456   2HH2  ARG  59          2HH2      ARG  59   9.310   5.922 -13.536
  457    H    CYS  60           H        CYS  60   2.963   1.310  -9.086
  458    HA   CYS  60           HA       CYS  60   3.331  -1.317 -10.374
  459   1HB   CYS  60          1HB       CYS  60   3.162  -0.733  -7.624
  460   2HB   CYS  60          2HB       CYS  60   1.620  -1.461  -8.059
  461    HG   CYS  60           HG       CYS  60   3.274  -3.425  -9.122
  462    H    LYS  61           H        LYS  61   1.894  -1.628 -11.913
  463    HA   LYS  61           HA       LYS  61  -0.528  -0.107 -12.085
  464   1HB   LYS  61          1HB       LYS  61   0.828  -2.190 -13.728
  465   2HB   LYS  61          2HB       LYS  61  -0.908  -2.009 -13.937
  466   1HG   LYS  61          1HG       LYS  61   0.210  -0.680 -15.578
  467   2HG   LYS  61          2HG       LYS  61  -0.555   0.394 -14.407
  468   1HD   LYS  61          1HD       LYS  61   1.410   1.241 -13.727
  469   2HD   LYS  61          2HD       LYS  61   2.195  -0.340 -13.726
  470   1HE   LYS  61          1HE       LYS  61   1.599   0.548 -16.415
  471   2HE   LYS  61          2HE       LYS  61   2.580   1.731 -15.551
  472   1HZ   LYS  61          1HZ       LYS  61   3.513  -0.490 -16.798
  473   2HZ   LYS  61          2HZ       LYS  61   3.480  -0.969 -15.176
  474   3HZ   LYS  61          3HZ       LYS  61   4.352   0.406 -15.632
  475    H    ILE  62           H        ILE  62  -1.692  -0.605 -10.207
  476    HA   ILE  62           HA       ILE  62  -2.850  -3.307 -10.200
  477    HB   ILE  62           HB       ILE  62  -2.304  -1.849  -7.638
  478   1HG1  ILE  62          1HG1      ILE  62  -0.146  -2.132  -8.857
  479   2HG1  ILE  62          2HG1      ILE  62  -0.226  -3.065  -7.368
  480   1HG2  ILE  62          1HG2      ILE  62  -3.891  -3.863  -7.961
  481   2HG2  ILE  62          2HG2      ILE  62  -2.778  -3.853  -6.595
  482   3HG2  ILE  62          3HG2      ILE  62  -2.406  -4.808  -8.031
  483   1HD1  ILE  62          1HD1      ILE  62   0.443  -4.800  -8.570
  484   2HD1  ILE  62          2HD1      ILE  62   0.160  -3.947 -10.088
  485   3HD1  ILE  62          3HD1      ILE  62  -1.163  -4.804  -9.298
  486    H    VAL  63           H        VAL  63  -4.966  -3.471  -9.824
  487    HA   VAL  63           HA       VAL  63  -6.489  -1.202  -8.805
  488    HB   VAL  63           HB       VAL  63  -8.182  -1.556 -10.680
  489   1HG1  VAL  63          1HG1      VAL  63  -6.081  -0.414 -12.219
  490   2HG1  VAL  63          2HG1      VAL  63  -5.876   0.074 -10.538
  491   3HG1  VAL  63          3HG1      VAL  63  -7.396   0.396 -11.371
  492   1HG2  VAL  63          1HG2      VAL  63  -5.819  -2.708 -12.148
  493   2HG2  VAL  63          2HG2      VAL  63  -7.470  -2.518 -12.737
  494   3HG2  VAL  63          3HG2      VAL  63  -7.116  -3.688 -11.464
  495    H    ALA  64           H        ALA  64  -8.940  -1.944  -8.744
  496    HA   ALA  64           HA       ALA  64 -10.544  -3.441  -8.102
  497   1HB   ALA  64          1HB       ALA  64 -10.389  -5.700  -8.633
  498   2HB   ALA  64          2HB       ALA  64  -8.637  -5.726  -8.428
  499   3HB   ALA  64          3HB       ALA  64  -9.349  -4.924  -9.829
  500    H    GLY  65           H        GLY  65  -9.707  -6.023  -6.684
  501   1HA   GLY  65          1HA       GLY  65  -9.304  -4.775  -4.074
  502   2HA   GLY  65          2HA       GLY  65  -9.985  -6.364  -4.359
  503    H    GLN  66           H        GLN  66  -7.016  -4.492  -4.350
  504    HA   GLN  66           HA       GLN  66  -5.529  -7.020  -4.034
  505   1HB   GLN  66          1HB       GLN  66  -4.438  -4.485  -5.255
  506   2HB   GLN  66          2HB       GLN  66  -3.671  -6.067  -5.216
  507   1HG   GLN  66          1HG       GLN  66  -6.319  -5.926  -6.505
  508   2HG   GLN  66          2HG       GLN  66  -4.994  -5.120  -7.336
  509   1HE2  GLN  66          1HE2      GLN  66  -3.765  -6.311  -8.617
  510   2HE2  GLN  66          2HE2      GLN  66  -3.679  -8.037  -8.618
  511    H    THR  67           H        THR  67  -3.530  -6.888  -2.789
  512    HA   THR  67           HA       THR  67  -3.688  -4.839  -0.677
  513    HB   THR  67           HB       THR  67  -2.685  -7.657  -0.319
  514    HG1  THR  67           HG1      THR  67  -4.897  -7.669  -0.893
  515   1HG2  THR  67          1HG2      THR  67  -3.731  -5.749   1.749
  516   2HG2  THR  67          2HG2      THR  67  -2.020  -5.951   1.377
  517   3HG2  THR  67          3HG2      THR  67  -2.951  -7.309   2.006
  518    H    VAL  68           H        VAL  68  -1.837  -3.966   0.142
  519    HA   VAL  68           HA       VAL  68   0.682  -4.619  -1.248
  520    HB   VAL  68           HB       VAL  68  -0.684  -2.075  -0.963
  521   1HG1  VAL  68          1HG1      VAL  68   0.777  -1.813   1.002
  522   2HG1  VAL  68          2HG1      VAL  68   1.160  -0.674  -0.282
  523   3HG1  VAL  68          3HG1      VAL  68   2.181  -2.088  -0.024
  524   1HG2  VAL  68          1HG2      VAL  68   0.893  -1.386  -2.673
  525   2HG2  VAL  68          2HG2      VAL  68   0.240  -2.984  -3.041
  526   3HG2  VAL  68          3HG2      VAL  68   1.867  -2.828  -2.378
  527    H    SER  69           H        SER  69   2.555  -4.779   0.046
  528    HA   SER  69           HA       SER  69   2.141  -4.431   2.937
  529   1HB   SER  69          1HB       SER  69   3.841  -6.725   2.252
  530   2HB   SER  69          2HB       SER  69   2.545  -6.592   3.440
  531    HG   SER  69           HG       SER  69   2.481  -7.694   0.999
  532    H    PHE  70           H        PHE  70   3.758  -3.513   4.025
  533    HA   PHE  70           HA       PHE  70   6.472  -3.501   2.968
  534   1HB   PHE  70          1HB       PHE  70   5.559  -1.485   1.988
  535   2HB   PHE  70          2HB       PHE  70   4.900  -0.990   3.534
  536    HD1  PHE  70           HD1      PHE  70   8.193  -2.432   3.687
  537    HD2  PHE  70           HD2      PHE  70   6.020   1.166   3.082
  538    HE1  PHE  70           HE1      PHE  70  10.219  -1.136   4.182
  539    HE2  PHE  70           HE2      PHE  70   8.035   2.464   3.570
  540    HZ   PHE  70           HZ       PHE  70  10.144   1.321   4.124
  541    H    ALA  71           H        ALA  71   7.812  -3.975   4.593
  542    HA   ALA  71           HA       ALA  71   8.589  -4.396   6.686
  543   1HB   ALA  71          1HB       ALA  71   9.349  -2.311   7.036
  544   2HB   ALA  71          2HB       ALA  71   8.035  -2.224   8.208
  545   3HB   ALA  71          3HB       ALA  71   7.816  -1.564   6.587
  546    H    GLY  72           H        GLY  72   5.940  -2.393   7.883
  547   1HA   GLY  72          1HA       GLY  72   4.726  -4.819   9.045
  548   2HA   GLY  72          2HA       GLY  72   4.990  -3.374  10.007
  549    H    HIS  73           H        HIS  73   4.221  -2.123   7.121
  550    HA   HIS  73           HA       HIS  73   1.475  -1.732   7.959
  551   1HB   HIS  73          1HB       HIS  73   2.643  -0.455   5.523
  552   2HB   HIS  73          2HB       HIS  73   1.446   0.190   6.636
  553    HD2  HIS  73           HD2      HIS  73   4.261   1.808   5.816
  554    HE1  HIS  73           HE1      HIS  73   5.273   1.032   9.864
  555    HE2  HIS  73           HE2      HIS  73   5.840   2.349   7.793
  556    H    SER  74           H        SER  74  -0.030  -3.100   7.253
  557    HA   SER  74           HA       SER  74   0.154  -4.083   4.478
  558   1HB   SER  74          1HB       SER  74  -0.904  -5.509   6.932
  559   2HB   SER  74          2HB       SER  74  -1.128  -6.094   5.284
  560    HG   SER  74           HG       SER  74   1.220  -6.041   5.128
  561    H    VAL  75           H        VAL  75  -1.365  -3.154   3.253
  562    HA   VAL  75           HA       VAL  75  -4.064  -2.801   4.357
  563    HB   VAL  75           HB       VAL  75  -2.584  -0.683   2.806
  564   1HG1  VAL  75          1HG1      VAL  75  -4.756   0.554   3.827
  565   2HG1  VAL  75          2HG1      VAL  75  -5.407  -1.041   3.474
  566   3HG1  VAL  75          3HG1      VAL  75  -4.651  -0.098   2.193
  567   1HG2  VAL  75          1HG2      VAL  75  -2.757  -1.235   5.638
  568   2HG2  VAL  75          2HG2      VAL  75  -3.369   0.372   5.248
  569   3HG2  VAL  75          3HG2      VAL  75  -1.732  -0.087   4.777
  570    H    GLN  76           H        GLN  76  -5.743  -2.660   2.755
  571    HA   GLN  76           HA       GLN  76  -4.968  -3.853   0.179
  572   1HB   GLN  76          1HB       GLN  76  -7.693  -4.013   1.447
  573   2HB   GLN  76          2HB       GLN  76  -7.059  -4.982   0.125
  574   1HG   GLN  76          1HG       GLN  76  -6.182  -6.476   1.511
  575   2HG   GLN  76          2HG       GLN  76  -5.450  -5.230   2.520
  576   1HE2  GLN  76          1HE2      GLN  76  -6.388  -7.425   3.724
  577   2HE2  GLN  76          2HE2      GLN  76  -7.838  -7.081   4.598
  578    H    VAL  77           H        VAL  77  -6.634  -3.412  -1.581
  579    HA   VAL  77           HA       VAL  77  -7.717  -0.687  -1.409
  580    HB   VAL  77           HB       VAL  77  -6.177  -1.689  -3.803
  581   1HG1  VAL  77          1HG1      VAL  77  -6.227   1.026  -3.939
  582   2HG1  VAL  77          2HG1      VAL  77  -7.794   0.683  -3.208
  583   3HG1  VAL  77          3HG1      VAL  77  -7.366  -0.045  -4.757
  584   1HG2  VAL  77          1HG2      VAL  77  -5.293  -0.164  -1.398
  585   2HG2  VAL  77          2HG2      VAL  77  -4.577   0.204  -2.966
  586   3HG2  VAL  77          3HG2      VAL  77  -4.457  -1.425  -2.303
  587    H    VAL  78           H        VAL  78  -9.545  -0.306  -2.682
  588    HA   VAL  78           HA       VAL  78 -10.609  -2.630  -4.146
  589    HB   VAL  78           HB       VAL  78 -12.869  -2.082  -3.319
  590   1HG1  VAL  78          1HG1      VAL  78 -12.624  -3.483  -1.586
  591   2HG1  VAL  78          2HG1      VAL  78 -11.464  -2.432  -0.774
  592   3HG1  VAL  78          3HG1      VAL  78 -10.924  -3.515  -2.058
  593   1HG2  VAL  78          1HG2      VAL  78 -13.361  -0.314  -2.023
  594   2HG2  VAL  78          2HG2      VAL  78 -11.832   0.333  -2.620
  595   3HG2  VAL  78          3HG2      VAL  78 -11.895  -0.485  -1.059
  596    H    ALA  79           H        ALA  79 -12.010  -2.179  -5.877
  597    HA   ALA  79           HA       ALA  79 -11.888   0.603  -6.852
  598   1HB   ALA  79          1HB       ALA  79 -12.165  -0.513  -9.142
  599   2HB   ALA  79          2HB       ALA  79 -11.713  -2.004  -8.319
  600   3HB   ALA  79          3HB       ALA  79 -10.595  -0.641  -8.348
  Start of MODEL   12
    1   1H    GLY   1          1H        GLY   1 -13.998 -11.486  18.108
    2   2H    GLY   1          2H        GLY   1 -15.108 -12.760  18.052
    3   3H    GLY   1          3H        GLY   1 -13.791 -12.833  19.111
    4   1HA   GLY   1          1HA       GLY   1 -16.162 -12.161  19.959
    5   2HA   GLY   1          2HA       GLY   1 -14.706 -11.438  20.626
    6    H    SER   2           H        SER   2 -16.991 -10.973  17.932
    7    HA   SER   2           HA       SER   2 -16.966  -8.096  18.542
    8   1HB   SER   2          1HB       SER   2 -16.988  -9.263  15.749
    9   2HB   SER   2          2HB       SER   2 -16.973  -7.552  16.173
   10    HG   SER   2           HG       SER   2 -14.912  -7.810  17.015
   11    H    MET   3           H        MET   3 -18.637 -10.340  16.330
   12    HA   MET   3           HA       MET   3 -20.837 -10.781  15.977
   13   1HB   MET   3          1HB       MET   3 -21.350  -9.466  18.648
   14   2HB   MET   3          2HB       MET   3 -22.400 -10.593  17.802
   15   1HG   MET   3          1HG       MET   3 -21.002 -12.410  18.246
   16   2HG   MET   3          2HG       MET   3 -19.640 -11.372  18.664
   17   1HE   MET   3          1HE       MET   3 -19.687 -11.457  22.315
   18   2HE   MET   3          2HE       MET   3 -19.370 -10.184  21.137
   19   3HE   MET   3          3HE       MET   3 -18.842 -11.835  20.814
   20    H    ILE   4           H        ILE   4 -21.138  -7.757  17.840
   21    HA   ILE   4           HA       ILE   4 -22.074  -6.428  15.390
   22    HB   ILE   4           HB       ILE   4 -24.040  -7.088  16.700
   23   1HG1  ILE   4          1HG1      ILE   4 -23.679  -4.103  16.954
   24   2HG1  ILE   4          2HG1      ILE   4 -23.874  -4.894  15.392
   25   1HG2  ILE   4          1HG2      ILE   4 -22.500  -5.835  18.885
   26   2HG2  ILE   4          2HG2      ILE   4 -23.622  -7.195  18.917
   27   3HG2  ILE   4          3HG2      ILE   4 -24.239  -5.544  18.882
   28   1HD1  ILE   4          1HD1      ILE   4 -26.025  -5.852  16.293
   29   2HD1  ILE   4          2HD1      ILE   4 -26.000  -4.111  16.016
   30   3HD1  ILE   4          3HD1      ILE   4 -25.839  -4.746  17.653
   31    H    HIS   5           H        HIS   5 -19.873  -6.394  17.858
   32    HA   HIS   5           HA       HIS   5 -19.760  -3.473  18.041
   33   1HB   HIS   5          1HB       HIS   5 -18.081  -5.464  19.567
   34   2HB   HIS   5          2HB       HIS   5 -18.321  -3.758  19.930
   35    HD2  HIS   5           HD2      HIS   5 -20.047  -7.176  20.516
   36    HE1  HIS   5           HE1      HIS   5 -22.405  -4.176  22.375
   37    HE2  HIS   5           HE2      HIS   5 -21.998  -6.652  22.132
   38    H    ARG   6           H        ARG   6 -17.330  -2.714  18.261
   39    HA   ARG   6           HA       ARG   6 -15.782  -3.924  16.070
   40   1HB   ARG   6          1HB       ARG   6 -16.842  -1.212  16.296
   41   2HB   ARG   6          2HB       ARG   6 -15.109  -1.240  16.006
   42   1HG   ARG   6          1HG       ARG   6 -15.637  -1.406  13.853
   43   2HG   ARG   6          2HG       ARG   6 -16.037  -3.087  14.208
   44   1HD   ARG   6          1HD       ARG   6 -18.193  -1.223  14.841
   45   2HD   ARG   6          2HD       ARG   6 -17.738  -1.215  13.136
   46    HE   ARG   6           HE       ARG   6 -18.206  -3.810  14.376
   47   1HH1  ARG   6          1HH1      ARG   6 -19.421  -1.243  12.338
   48   2HH1  ARG   6          2HH1      ARG   6 -20.631  -2.236  11.603
   49   1HH2  ARG   6          1HH2      ARG   6 -19.802  -5.109  13.408
   50   2HH2  ARG   6          2HH2      ARG   6 -20.850  -4.426  12.210
   51    H    MET   7           H        MET   7 -13.817  -4.512  16.683
   52    HA   MET   7           HA       MET   7 -12.476  -2.999  18.818
   53   1HB   MET   7          1HB       MET   7 -13.514  -5.358  19.407
   54   2HB   MET   7          2HB       MET   7 -12.057  -5.951  18.624
   55   1HG   MET   7          1HG       MET   7 -10.696  -4.639  20.183
   56   2HG   MET   7          2HG       MET   7 -12.166  -4.081  20.980
   57   1HE   MET   7          1HE       MET   7 -10.561  -5.515  23.405
   58   2HE   MET   7          2HE       MET   7 -12.119  -6.226  23.828
   59   3HE   MET   7          3HE       MET   7 -12.052  -4.628  23.084
   60    H    SER   8           H        SER   8 -12.235  -2.892  15.915
   61    HA   SER   8           HA       SER   8  -9.425  -2.843  15.702
   62   1HB   SER   8          1HB       SER   8  -9.508  -4.615  13.718
   63   2HB   SER   8          2HB       SER   8  -9.205  -5.112  15.383
   64    HG   SER   8           HG       SER   8 -11.289  -5.799  15.559
   65    H    ASN   9           H        ASN   9  -8.815  -2.633  13.226
   66    HA   ASN   9           HA       ASN   9 -10.966  -1.209  11.824
   67   1HB   ASN   9          1HB       ASN   9  -8.193  -0.181  12.416
   68   2HB   ASN   9          2HB       ASN   9  -9.199   0.494  11.137
   69   1HD2  ASN   9          1HD2      ASN   9  -9.764   2.424  11.877
   70   2HD2  ASN   9          2HD2      ASN   9 -10.534   2.729  13.393
   71    H    MET  10           H        MET  10 -11.220  -1.986   9.848
   72    HA   MET  10           HA       MET  10  -9.254  -3.731   8.682
   73   1HB   MET  10          1HB       MET  10 -11.944  -2.740   7.736
   74   2HB   MET  10          2HB       MET  10 -10.926  -3.801   6.771
   75   1HG   MET  10          1HG       MET  10 -11.525  -5.600   7.924
   76   2HG   MET  10          2HG       MET  10 -11.293  -4.790   9.472
   77   1HE   MET  10          1HE       MET  10 -13.401  -5.969   6.760
   78   2HE   MET  10          2HE       MET  10 -15.075  -5.671   7.228
   79   3HE   MET  10          3HE       MET  10 -14.110  -6.851   8.113
   80    H    ALA  11           H        ALA  11  -7.489  -2.854   7.817
   81    HA   ALA  11           HA       ALA  11  -7.348  -0.231   6.760
   82   1HB   ALA  11          1HB       ALA  11  -5.529  -2.555   6.953
   83   2HB   ALA  11          2HB       ALA  11  -5.270  -0.870   7.404
   84   3HB   ALA  11          3HB       ALA  11  -5.164  -1.358   5.713
   85    H    THR  12           H        THR  12  -8.698   0.199   5.065
   86    HA   THR  12           HA       THR  12  -8.138  -1.249   2.583
   87    HB   THR  12           HB       THR  12 -10.831  -0.667   2.351
   88    HG1  THR  12           HG1      THR  12 -10.389  -1.809   4.907
   89   1HG2  THR  12          1HG2      THR  12  -9.803  -2.707   1.548
   90   2HG2  THR  12          2HG2      THR  12 -11.217  -3.065   2.540
   91   3HG2  THR  12          3HG2      THR  12  -9.596  -3.274   3.206
   92    H    PHE  13           H        PHE  13  -7.577   0.118   1.059
   93    HA   PHE  13           HA       PHE  13  -8.314   2.942   1.302
   94   1HB   PHE  13          1HB       PHE  13  -5.928   2.403   1.090
   95   2HB   PHE  13          2HB       PHE  13  -6.240   1.585  -0.432
   96    HD1  PHE  13           HD1      PHE  13  -7.183   4.913   1.005
   97    HD2  PHE  13           HD2      PHE  13  -5.461   2.735  -2.210
   98    HE1  PHE  13           HE1      PHE  13  -6.804   7.019  -0.215
   99    HE2  PHE  13           HE2      PHE  13  -5.064   4.824  -3.434
  100    HZ   PHE  13           HZ       PHE  13  -5.742   6.978  -2.438
  101    H    SER  14           H        SER  14  -9.031   4.129  -0.578
  102    HA   SER  14           HA       SER  14 -10.594   2.447  -2.416
  103   1HB   SER  14          1HB       SER  14 -11.053   5.391  -2.006
  104   2HB   SER  14          2HB       SER  14 -12.189   4.160  -2.559
  105    HG   SER  14           HG       SER  14 -11.858   3.252  -0.344
  106    H    LEU  15           H        LEU  15 -10.633   2.896  -4.637
  107    HA   LEU  15           HA       LEU  15  -8.417   4.587  -5.600
  108   1HB   LEU  15          1HB       LEU  15  -9.174   1.829  -6.223
  109   2HB   LEU  15          2HB       LEU  15  -8.938   2.821  -7.650
  110    HG   LEU  15           HG       LEU  15  -6.900   2.462  -5.453
  111   1HD1  LEU  15          1HD1      LEU  15  -7.631   0.687  -7.512
  112   2HD1  LEU  15          2HD1      LEU  15  -6.232   0.595  -6.441
  113   3HD1  LEU  15          3HD1      LEU  15  -6.102   1.422  -7.993
  114   1HD2  LEU  15          1HD2      LEU  15  -6.052   3.413  -8.085
  115   2HD2  LEU  15          2HD2      LEU  15  -5.617   3.986  -6.475
  116   3HD2  LEU  15          3HD2      LEU  15  -7.116   4.528  -7.228
  117    H    GLY  16           H        GLY  16 -11.756   3.673  -5.942
  118   1HA   GLY  16          1HA       GLY  16 -13.502   4.771  -6.955
  119   2HA   GLY  16          2HA       GLY  16 -12.400   6.096  -7.289
  120    H    LYS  17           H        LYS  17 -12.136   2.729  -8.369
  121    HA   LYS  17           HA       LYS  17 -11.967   1.822 -10.452
  122   1HB   LYS  17          1HB       LYS  17 -14.359   3.134 -10.353
  123   2HB   LYS  17          2HB       LYS  17 -13.625   3.870 -11.770
  124   1HG   LYS  17          1HG       LYS  17 -13.337   1.693 -12.790
  125   2HG   LYS  17          2HG       LYS  17 -13.982   0.910 -11.345
  126   1HD   LYS  17          1HD       LYS  17 -15.845   2.889 -12.185
  127   2HD   LYS  17          2HD       LYS  17 -15.395   1.928 -13.595
  128   1HE   LYS  17          1HE       LYS  17 -17.355   1.033 -12.363
  129   2HE   LYS  17          2HE       LYS  17 -16.014  -0.105 -12.481
  130   1HZ   LYS  17          1HZ       LYS  17 -15.621   1.317 -10.140
  131   2HZ   LYS  17          2HZ       LYS  17 -16.111  -0.295 -10.289
  132   3HZ   LYS  17          3HZ       LYS  17 -17.268   0.932 -10.167
  133    H    HIS  18           H        HIS  18  -9.724   2.796 -10.240
  134    HA   HIS  18           HA       HIS  18  -9.261   4.768 -12.382
  135   1HB   HIS  18          1HB       HIS  18  -8.112   4.430  -9.685
  136   2HB   HIS  18          2HB       HIS  18  -6.946   4.798 -10.950
  137    HD2  HIS  18           HD2      HIS  18  -8.532   7.050 -12.619
  138    HE1  HIS  18           HE1      HIS  18  -9.075   8.983  -8.881
  139    HE2  HIS  18           HE2      HIS  18  -9.053   9.262 -11.386
  140    HA   PRO  19           HA       PRO  19  -6.725   1.972 -14.656
  141   1HB   PRO  19          1HB       PRO  19  -4.343   3.274 -15.020
  142   2HB   PRO  19          2HB       PRO  19  -5.816   3.645 -15.921
  143   1HG   PRO  19          1HG       PRO  19  -4.647   5.032 -13.543
  144   2HG   PRO  19          2HG       PRO  19  -5.392   5.729 -14.995
  145   1HD   PRO  19          1HD       PRO  19  -6.717   5.543 -12.658
  146   2HD   PRO  19          2HD       PRO  19  -7.539   5.368 -14.220
  147    H    HIS  20           H        HIS  20  -4.621   3.533 -12.219
  148    HA   HIS  20           HA       HIS  20  -4.133   1.302 -10.682
  149   1HB   HIS  20          1HB       HIS  20  -2.170   0.310 -11.431
  150   2HB   HIS  20          2HB       HIS  20  -3.057   0.579 -12.924
  151    HD2  HIS  20           HD2      HIS  20  -1.744   2.098 -14.780
  152    HE1  HIS  20           HE1      HIS  20   1.426   3.306 -12.255
  153    HE2  HIS  20           HE2      HIS  20   0.483   3.401 -14.587
  154    H    VAL  21           H        VAL  21  -1.809   1.580  -9.532
  155    HA   VAL  21           HA       VAL  21  -1.304   4.453  -9.184
  156    HB   VAL  21           HB       VAL  21  -1.282   4.075  -6.667
  157   1HG1  VAL  21          1HG1      VAL  21  -3.527   4.743  -6.456
  158   2HG1  VAL  21          2HG1      VAL  21  -4.019   3.841  -7.891
  159   3HG1  VAL  21          3HG1      VAL  21  -3.036   5.297  -8.057
  160   1HG2  VAL  21          1HG2      VAL  21  -1.363   1.741  -6.450
  161   2HG2  VAL  21          2HG2      VAL  21  -2.702   1.592  -7.588
  162   3HG2  VAL  21          3HG2      VAL  21  -2.977   2.281  -5.991
  163    H    GLU  22           H        GLU  22   0.585   4.943  -7.900
  164    HA   GLU  22           HA       GLU  22   2.697   2.961  -8.290
  165   1HB   GLU  22          1HB       GLU  22   2.535   5.898  -8.330
  166   2HB   GLU  22          2HB       GLU  22   3.946   5.270  -7.493
  167   1HG   GLU  22          1HG       GLU  22   4.793   4.275  -9.399
  168   2HG   GLU  22          2HG       GLU  22   3.232   4.268 -10.214
  169    H    LEU  23           H        LEU  23   4.035   2.305  -6.605
  170    HA   LEU  23           HA       LEU  23   3.064   1.790  -4.149
  171   1HB   LEU  23          1HB       LEU  23   5.532   1.968  -3.341
  172   2HB   LEU  23          2HB       LEU  23   5.075   0.754  -4.520
  173    HG   LEU  23           HG       LEU  23   5.829   2.540  -6.264
  174   1HD1  LEU  23          1HD1      LEU  23   7.929   3.464  -4.559
  175   2HD1  LEU  23          2HD1      LEU  23   6.368   3.926  -3.883
  176   3HD1  LEU  23          3HD1      LEU  23   6.787   4.394  -5.530
  177   1HD2  LEU  23          1HD2      LEU  23   8.153   1.682  -6.097
  178   2HD2  LEU  23          2HD2      LEU  23   6.925   0.419  -6.016
  179   3HD2  LEU  23          3HD2      LEU  23   7.732   0.962  -4.544
  180    H    CYS  24           H        CYS  24   4.601   4.838  -5.093
  181    HA   CYS  24           HA       CYS  24   4.595   5.929  -2.458
  182   1HB   CYS  24          1HB       CYS  24   6.135   6.690  -4.249
  183   2HB   CYS  24          2HB       CYS  24   4.758   7.373  -5.109
  184    HG   CYS  24           HG       CYS  24   5.593   8.462  -2.317
  185    H    ASP  25           H        ASP  25   2.412   6.140  -5.236
  186    HA   ASP  25           HA       ASP  25   0.714   8.140  -4.210
  187   1HB   ASP  25          1HB       ASP  25  -0.098   5.871  -6.045
  188   2HB   ASP  25          2HB       ASP  25  -0.871   7.446  -5.891
  189    H    LEU  26           H        LEU  26   0.276   4.618  -4.306
  190    HA   LEU  26           HA       LEU  26  -2.038   4.455  -2.791
  191   1HB   LEU  26          1HB       LEU  26  -0.746   2.648  -4.108
  192   2HB   LEU  26          2HB       LEU  26   0.146   2.404  -2.619
  193    HG   LEU  26           HG       LEU  26  -2.089   2.012  -1.491
  194   1HD1  LEU  26          1HD1      LEU  26  -2.966   2.636  -4.169
  195   2HD1  LEU  26          2HD1      LEU  26  -3.887   2.502  -2.680
  196   3HD1  LEU  26          3HD1      LEU  26  -3.562   1.063  -3.641
  197   1HD2  LEU  26          1HD2      LEU  26  -1.312   0.084  -3.669
  198   2HD2  LEU  26          2HD2      LEU  26  -2.190  -0.289  -2.186
  199   3HD2  LEU  26          3HD2      LEU  26  -0.505   0.223  -2.107
  200    H    LEU  27           H        LEU  27   1.335   4.334  -1.736
  201    HA   LEU  27           HA       LEU  27   0.798   3.914   1.000
  202   1HB   LEU  27          1HB       LEU  27   3.145   4.728  -0.627
  203   2HB   LEU  27          2HB       LEU  27   3.220   5.010   1.099
  204    HG   LEU  27           HG       LEU  27   3.121   2.722   1.605
  205   1HD1  LEU  27          1HD1      LEU  27   1.292   1.996   0.282
  206   2HD1  LEU  27          2HD1      LEU  27   2.674   1.004  -0.180
  207   3HD1  LEU  27          3HD1      LEU  27   2.155   2.331  -1.218
  208   1HD2  LEU  27          1HD2      LEU  27   4.660   2.140  -0.774
  209   2HD2  LEU  27          2HD2      LEU  27   5.175   2.247   0.909
  210   3HD2  LEU  27          3HD2      LEU  27   5.090   3.703  -0.081
  211    H    LYS  28           H        LYS  28   1.944   6.880  -0.618
  212    HA   LYS  28           HA       LYS  28   1.811   8.607   1.507
  213   1HB   LYS  28          1HB       LYS  28   2.684   9.103  -0.791
  214   2HB   LYS  28          2HB       LYS  28   1.021   9.318  -1.319
  215   1HG   LYS  28          1HG       LYS  28   0.937  11.030   0.661
  216   2HG   LYS  28          2HG       LYS  28   2.687  11.039   0.442
  217   1HD   LYS  28          1HD       LYS  28   1.857  12.787  -0.913
  218   2HD   LYS  28          2HD       LYS  28   2.238  11.462  -2.016
  219   1HE   LYS  28          1HE       LYS  28  -0.331  10.886  -1.438
  220   2HE   LYS  28          2HE       LYS  28  -0.365  12.642  -1.291
  221   1HZ   LYS  28          1HZ       LYS  28  -0.478  12.753  -3.485
  222   2HZ   LYS  28          2HZ       LYS  28  -0.339  11.074  -3.629
  223   3HZ   LYS  28          3HZ       LYS  28   1.050  12.037  -3.608
  224    H    LEU  29           H        LEU  29  -0.787   8.096  -0.873
  225    HA   LEU  29           HA       LEU  29  -2.698   9.721   0.308
  226   1HB   LEU  29          1HB       LEU  29  -2.582   7.983  -1.869
  227   2HB   LEU  29          2HB       LEU  29  -3.900   7.373  -0.888
  228    HG   LEU  29           HG       LEU  29  -3.815  10.293  -1.491
  229   1HD1  LEU  29          1HD1      LEU  29  -4.213   8.126  -3.470
  230   2HD1  LEU  29          2HD1      LEU  29  -3.610   9.769  -3.687
  231   3HD1  LEU  29          3HD1      LEU  29  -5.341   9.482  -3.516
  232   1HD2  LEU  29          1HD2      LEU  29  -6.336   8.911  -1.750
  233   2HD2  LEU  29          2HD2      LEU  29  -5.881  10.233  -0.675
  234   3HD2  LEU  29          3HD2      LEU  29  -5.572   8.563  -0.199
  235    H    GLU  30           H        GLU  30  -1.944   6.326   1.000
  236    HA   GLU  30           HA       GLU  30  -4.173   6.048   2.794
  237   1HB   GLU  30          1HB       GLU  30  -2.116   4.312   1.682
  238   2HB   GLU  30          2HB       GLU  30  -2.461   3.966   3.370
  239   1HG   GLU  30          1HG       GLU  30  -4.491   4.078   1.154
  240   2HG   GLU  30          2HG       GLU  30  -3.823   2.613   1.873
  241    H    GLY  31           H        GLY  31  -1.120   7.472   3.120
  242   1HA   GLY  31          1HA       GLY  31  -0.474   8.610   5.079
  243   2HA   GLY  31          2HA       GLY  31  -1.498   7.534   6.016
  244    H    TRP  32           H        TRP  32   0.680   6.182   3.664
  245    HA   TRP  32           HA       TRP  32   2.049   4.713   5.721
  246   1HB   TRP  32          1HB       TRP  32   2.563   4.889   2.745
  247   2HB   TRP  32          2HB       TRP  32   3.378   3.775   3.833
  248    HD1  TRP  32           HD1      TRP  32  -0.405   4.569   3.445
  249    HE1  TRP  32           HE1      TRP  32  -1.646   2.347   3.075
  250    HE3  TRP  32           HE3      TRP  32   3.603   1.356   3.402
  251    HZ2  TRP  32           HZ2      TRP  32  -1.024  -0.369   2.799
  252    HZ3  TRP  32           HZ3      TRP  32   3.153  -1.045   3.081
  253    HH2  TRP  32           HH2      TRP  32   0.884  -1.880   2.789
  254    H    SER  33           H        SER  33   3.246   6.890   3.149
  255    HA   SER  33           HA       SER  33   5.480   7.617   4.917
  256   1HB   SER  33          1HB       SER  33   5.919   6.624   2.595
  257   2HB   SER  33          2HB       SER  33   5.315   8.147   1.947
  258    HG   SER  33           HG       SER  33   7.004   8.976   3.626
  259    H    GLU  34           H        GLU  34   5.827   9.737   5.482
  260    HA   GLU  34           HA       GLU  34   3.607  11.531   5.192
  261   1HB   GLU  34          1HB       GLU  34   5.904  11.299   6.881
  262   2HB   GLU  34          2HB       GLU  34   5.886  12.915   6.188
  263   1HG   GLU  34          1HG       GLU  34   3.343  12.793   6.918
  264   2HG   GLU  34          2HG       GLU  34   3.998  11.635   8.076
  265    H    SER  35           H        SER  35   6.787  11.186   3.771
  266    HA   SER  35           HA       SER  35   6.296  13.553   2.097
  267   1HB   SER  35          1HB       SER  35   8.921  12.504   1.682
  268   2HB   SER  35          2HB       SER  35   8.461  14.042   2.411
  269    HG   SER  35           HG       SER  35   9.160  13.235   4.207
  270    H    GLY  36           H        GLY  36   7.421  10.200   1.979
  271   1HA   GLY  36          1HA       GLY  36   6.327   8.752   0.309
  272   2HA   GLY  36          2HA       GLY  36   6.514  10.075  -0.829
  273    H    ALA  37           H        ALA  37   9.251  10.598   0.402
  274    HA   ALA  37           HA       ALA  37  10.694   8.283  -0.696
  275   1HB   ALA  37          1HB       ALA  37  10.629   9.940  -2.457
  276   2HB   ALA  37          2HB       ALA  37  12.269   9.803  -1.824
  277   3HB   ALA  37          3HB       ALA  37  11.257  11.170  -1.359
  278    H    GLN  38           H        GLN  38  10.238  10.244   1.919
  279    HA   GLN  38           HA       GLN  38  12.807  10.846   2.828
  280   1HB   GLN  38          1HB       GLN  38  10.849  11.799   3.874
  281   2HB   GLN  38          2HB       GLN  38  10.301  10.211   4.390
  282   1HG   GLN  38          1HG       GLN  38  11.236  11.304   6.275
  283   2HG   GLN  38          2HG       GLN  38  12.358  10.035   5.785
  284   1HE2  GLN  38          1HE2      GLN  38  14.174  10.721   4.405
  285   2HE2  GLN  38          2HE2      GLN  38  14.879  12.273   4.693
  286    H    ALA  39           H        ALA  39  10.856   8.322   4.406
  287    HA   ALA  39           HA       ALA  39  13.200   6.909   5.228
  288   1HB   ALA  39          1HB       ALA  39  11.103   7.044   6.560
  289   2HB   ALA  39          2HB       ALA  39  11.700   5.401   6.332
  290   3HB   ALA  39          3HB       ALA  39  10.337   5.984   5.379
  291    H    LYS  40           H        LYS  40  12.302   7.117   2.236
  292    HA   LYS  40           HA       LYS  40  12.507   5.845   0.372
  293   1HB   LYS  40          1HB       LYS  40  13.850   3.925   2.282
  294   2HB   LYS  40          2HB       LYS  40  13.876   3.785   0.530
  295   1HG   LYS  40          1HG       LYS  40  14.795   6.300   0.818
  296   2HG   LYS  40          2HG       LYS  40  15.387   5.571   2.313
  297   1HD   LYS  40          1HD       LYS  40  16.538   3.856   1.087
  298   2HD   LYS  40          2HD       LYS  40  15.818   4.397  -0.431
  299   1HE   LYS  40          1HE       LYS  40  17.050   6.434  -0.380
  300   2HE   LYS  40          2HE       LYS  40  17.590   6.136   1.272
  301   1HZ   LYS  40          1HZ       LYS  40  19.318   5.664  -0.370
  302   2HZ   LYS  40          2HZ       LYS  40  18.333   4.491  -1.087
  303   3HZ   LYS  40          3HZ       LYS  40  18.890   4.274   0.495
  304    H    ILE  41           H        ILE  41  10.189   5.582   2.219
  305    HA   ILE  41           HA       ILE  41   9.262   2.943   2.328
  306    HB   ILE  41           HB       ILE  41   7.598   5.453   2.107
  307   1HG1  ILE  41          1HG1      ILE  41   8.898   4.102   4.476
  308   2HG1  ILE  41          2HG1      ILE  41   9.146   5.748   3.905
  309   1HG2  ILE  41          1HG2      ILE  41   6.528   3.378   3.791
  310   2HG2  ILE  41          2HG2      ILE  41   6.817   2.768   2.163
  311   3HG2  ILE  41          3HG2      ILE  41   5.798   4.187   2.405
  312   1HD1  ILE  41          1HD1      ILE  41   7.779   5.595   5.952
  313   2HD1  ILE  41          2HD1      ILE  41   6.558   4.715   5.031
  314   3HD1  ILE  41          3HD1      ILE  41   6.949   6.382   4.611
  315    H    ALA  42           H        ALA  42   9.622   5.026  -0.343
  316    HA   ALA  42           HA       ALA  42   7.502   3.997  -1.948
  317   1HB   ALA  42          1HB       ALA  42   8.390   5.282  -3.715
  318   2HB   ALA  42          2HB       ALA  42   9.997   5.313  -2.993
  319   3HB   ALA  42          3HB       ALA  42   8.682   6.217  -2.252
  320    H    ILE  43           H        ILE  43  10.939   3.778  -2.836
  321    HA   ILE  43           HA       ILE  43  10.678   1.518  -4.417
  322    HB   ILE  43           HB       ILE  43  13.146   2.298  -2.859
  323   1HG1  ILE  43          1HG1      ILE  43  12.271   4.171  -4.200
  324   2HG1  ILE  43          2HG1      ILE  43  13.791   3.568  -4.852
  325   1HG2  ILE  43          1HG2      ILE  43  13.587   1.155  -5.469
  326   2HG2  ILE  43          2HG2      ILE  43  12.648   0.062  -4.453
  327   3HG2  ILE  43          3HG2      ILE  43  14.216   0.650  -3.900
  328   1HD1  ILE  43          1HD1      ILE  43  11.432   2.306  -6.015
  329   2HD1  ILE  43          2HD1      ILE  43  12.856   2.994  -6.792
  330   3HD1  ILE  43          3HD1      ILE  43  11.531   4.045  -6.292
  331    H    ALA  44           H        ALA  44  11.153   1.790  -0.954
  332    HA   ALA  44           HA       ALA  44  11.860  -0.873  -0.413
  333   1HB   ALA  44          1HB       ALA  44  12.181   0.557   1.383
  334   2HB   ALA  44          2HB       ALA  44  10.735  -0.333   1.860
  335   3HB   ALA  44          3HB       ALA  44  10.589   1.295   1.208
  336    H    GLU  45           H        GLU  45   8.685   0.561   0.339
  337    HA   GLU  45           HA       GLU  45   7.163  -1.580   0.761
  338   1HB   GLU  45          1HB       GLU  45   6.296   0.719   0.702
  339   2HB   GLU  45          2HB       GLU  45   6.326   0.680  -1.057
  340   1HG   GLU  45          1HG       GLU  45   4.846  -1.512   0.210
  341   2HG   GLU  45          2HG       GLU  45   4.169   0.095   0.459
  342    H    GLY  46           H        GLY  46   8.198  -0.532  -2.454
  343   1HA   GLY  46          1HA       GLY  46   6.736  -2.399  -3.971
  344   2HA   GLY  46          2HA       GLY  46   8.273  -1.689  -4.451
  345    H    GLN  47           H        GLN  47  10.220  -2.636  -3.449
  346    HA   GLN  47           HA       GLN  47  10.549  -5.289  -3.998
  347   1HB   GLN  47          1HB       GLN  47  12.596  -5.191  -2.571
  348   2HB   GLN  47          2HB       GLN  47  12.457  -3.880  -3.730
  349   1HG   GLN  47          1HG       GLN  47  11.585  -2.437  -1.916
  350   2HG   GLN  47          2HG       GLN  47  11.896  -3.748  -0.779
  351   1HE2  GLN  47          1HE2      GLN  47  13.669  -3.403   0.341
  352   2HE2  GLN  47          2HE2      GLN  47  15.130  -2.695  -0.251
  353    H    VAL  48           H        VAL  48   8.816  -4.104  -1.328
  354    HA   VAL  48           HA       VAL  48   9.430  -6.231   0.477
  355    HB   VAL  48           HB       VAL  48   7.040  -4.384   0.535
  356   1HG1  VAL  48          1HG1      VAL  48   7.673  -6.686   2.063
  357   2HG1  VAL  48          2HG1      VAL  48   6.355  -5.542   2.307
  358   3HG1  VAL  48          3HG1      VAL  48   7.907  -5.279   3.100
  359   1HG2  VAL  48          1HG2      VAL  48   8.294  -2.799   1.514
  360   2HG2  VAL  48          2HG2      VAL  48   9.633  -3.617   0.711
  361   3HG2  VAL  48          3HG2      VAL  48   9.268  -3.969   2.400
  362    H    LYS  49           H        LYS  49   6.012  -5.651  -0.357
  363    HA   LYS  49           HA       LYS  49   5.794  -8.065  -1.878
  364   1HB   LYS  49          1HB       LYS  49   5.591  -8.190   1.012
  365   2HB   LYS  49          2HB       LYS  49   4.113  -8.745   0.239
  366   1HG   LYS  49          1HG       LYS  49   6.837  -9.768  -0.505
  367   2HG   LYS  49          2HG       LYS  49   5.821 -10.507   0.733
  368   1HD   LYS  49          1HD       LYS  49   4.016 -10.667  -1.025
  369   2HD   LYS  49          2HD       LYS  49   5.242 -10.211  -2.204
  370   1HE   LYS  49          1HE       LYS  49   4.985 -12.632  -2.125
  371   2HE   LYS  49          2HE       LYS  49   6.586 -12.152  -1.570
  372   1HZ   LYS  49          1HZ       LYS  49   5.853 -13.762  -0.061
  373   2HZ   LYS  49          2HZ       LYS  49   4.301 -13.101   0.052
  374   3HZ   LYS  49          3HZ       LYS  49   5.616 -12.297   0.746
  375    H    VAL  50           H        VAL  50   4.120  -7.818  -3.229
  376    HA   VAL  50           HA       VAL  50   1.848  -6.175  -2.311
  377    HB   VAL  50           HB       VAL  50   2.778  -6.475  -5.166
  378   1HG1  VAL  50          1HG1      VAL  50   0.935  -5.407  -5.782
  379   2HG1  VAL  50          2HG1      VAL  50   1.125  -4.187  -4.525
  380   3HG1  VAL  50          3HG1      VAL  50   0.321  -5.713  -4.160
  381   1HG2  VAL  50          1HG2      VAL  50   4.079  -4.642  -5.005
  382   2HG2  VAL  50          2HG2      VAL  50   4.137  -5.071  -3.296
  383   3HG2  VAL  50          3HG2      VAL  50   2.997  -3.850  -3.859
  384    H    ASP  51           H        ASP  51  -0.207  -6.971  -2.727
  385    HA   ASP  51           HA       ASP  51  -0.693  -9.644  -2.658
  386   1HB   ASP  51          1HB       ASP  51  -2.269  -7.485  -2.623
  387   2HB   ASP  51          2HB       ASP  51  -2.646  -8.071  -4.239
  388    H    GLY  52           H        GLY  52   0.416 -10.978  -4.001
  389   1HA   GLY  52          1HA       GLY  52   0.590 -12.296  -5.890
  390   2HA   GLY  52          2HA       GLY  52  -0.609 -11.277  -6.667
  391    H    ALA  53           H        ALA  53   1.946  -9.451  -5.372
  392    HA   ALA  53           HA       ALA  53   3.563  -9.647  -7.787
  393   1HB   ALA  53          1HB       ALA  53   1.593  -7.775  -7.734
  394   2HB   ALA  53          2HB       ALA  53   3.076  -7.653  -8.679
  395   3HB   ALA  53          3HB       ALA  53   2.965  -6.862  -7.108
  396    H    VAL  54           H        VAL  54   5.125 -10.490  -6.254
  397    HA   VAL  54           HA       VAL  54   6.119  -8.665  -4.232
  398    HB   VAL  54           HB       VAL  54   6.028 -11.053  -3.711
  399   1HG1  VAL  54          1HG1      VAL  54   8.011 -11.389  -5.954
  400   2HG1  VAL  54          2HG1      VAL  54   6.350 -11.977  -5.926
  401   3HG1  VAL  54          3HG1      VAL  54   7.540 -12.643  -4.808
  402   1HG2  VAL  54          1HG2      VAL  54   8.225  -9.355  -3.321
  403   2HG2  VAL  54          2HG2      VAL  54   8.898 -10.940  -3.708
  404   3HG2  VAL  54          3HG2      VAL  54   7.770 -10.766  -2.364
  405    H    GLU  55           H        GLU  55   6.405  -7.284  -6.418
  406    HA   GLU  55           HA       GLU  55   9.065  -7.765  -7.543
  407   1HB   GLU  55          1HB       GLU  55   6.704  -6.128  -8.404
  408   2HB   GLU  55          2HB       GLU  55   8.304  -5.779  -9.047
  409   1HG   GLU  55          1HG       GLU  55   7.085  -8.517  -9.170
  410   2HG   GLU  55          2HG       GLU  55   6.820  -7.301 -10.418
  411    H    THR  56           H        THR  56  10.122  -5.510  -8.187
  412    HA   THR  56           HA       THR  56  10.090  -3.749  -5.833
  413    HB   THR  56           HB       THR  56  12.384  -3.833  -5.514
  414    HG1  THR  56           HG1      THR  56  13.233  -3.499  -7.478
  415   1HG2  THR  56          1HG2      THR  56  12.670  -5.915  -4.821
  416   2HG2  THR  56          2HG2      THR  56  12.639  -6.540  -6.468
  417   3HG2  THR  56          3HG2      THR  56  11.131  -6.300  -5.589
  418    H    ARG  57           H        ARG  57   8.882  -3.273  -8.389
  419    HA   ARG  57           HA       ARG  57  10.667  -1.500  -9.821
  420   1HB   ARG  57          1HB       ARG  57   7.710  -1.876 -10.276
  421   2HB   ARG  57          2HB       ARG  57   8.901  -1.251 -11.409
  422   1HG   ARG  57          1HG       ARG  57   9.571  -3.914 -10.477
  423   2HG   ARG  57          2HG       ARG  57   7.985  -3.850 -11.246
  424   1HD   ARG  57          1HD       ARG  57   9.099  -4.028 -13.176
  425   2HD   ARG  57          2HD       ARG  57   9.533  -2.337 -12.932
  426    HE   ARG  57           HE       ARG  57  11.409  -3.849 -11.565
  427   1HH1  ARG  57          1HH1      ARG  57  10.354  -3.424 -14.865
  428   2HH1  ARG  57          2HH1      ARG  57  11.903  -3.801 -15.541
  429   1HH2  ARG  57          1HH2      ARG  57  13.446  -4.347 -12.452
  430   2HH2  ARG  57          2HH2      ARG  57  13.659  -4.330 -14.171
  431    H    LYS  58           H        LYS  58   9.714   0.704 -10.466
  432    HA   LYS  58           HA       LYS  58   9.337   2.209  -8.058
  433   1HB   LYS  58          1HB       LYS  58   9.551   2.903 -10.970
  434   2HB   LYS  58          2HB       LYS  58   9.048   4.118  -9.804
  435   1HG   LYS  58          1HG       LYS  58  11.165   3.564  -8.526
  436   2HG   LYS  58          2HG       LYS  58  11.669   2.666  -9.960
  437   1HD   LYS  58          1HD       LYS  58  11.792   4.583 -11.270
  438   2HD   LYS  58          2HD       LYS  58  10.743   5.504 -10.192
  439   1HE   LYS  58          1HE       LYS  58  13.530   4.575  -9.510
  440   2HE   LYS  58          2HE       LYS  58  13.121   6.193 -10.079
  441   1HZ   LYS  58          1HZ       LYS  58  13.141   5.321  -7.474
  442   2HZ   LYS  58          2HZ       LYS  58  11.501   5.440  -7.865
  443   3HZ   LYS  58          3HZ       LYS  58  12.511   6.784  -8.044
  444    H    ARG  59           H        ARG  59   7.356   1.511 -10.914
  445    HA   ARG  59           HA       ARG  59   4.997   2.421  -9.401
  446   1HB   ARG  59          1HB       ARG  59   3.931   2.891 -11.568
  447   2HB   ARG  59          2HB       ARG  59   5.405   3.827 -11.353
  448   1HG   ARG  59          1HG       ARG  59   6.437   2.842 -13.084
  449   2HG   ARG  59          2HG       ARG  59   5.767   1.253 -12.714
  450   1HD   ARG  59          1HD       ARG  59   4.629   1.653 -14.636
  451   2HD   ARG  59          2HD       ARG  59   3.531   2.457 -13.516
  452    HE   ARG  59           HE       ARG  59   4.094   4.464 -14.458
  453   1HH1  ARG  59          1HH1      ARG  59   6.440   2.067 -15.422
  454   2HH1  ARG  59          2HH1      ARG  59   7.227   3.112 -16.555
  455   1HH2  ARG  59          1HH2      ARG  59   5.129   5.841 -15.946
  456   2HH2  ARG  59          2HH2      ARG  59   6.484   5.256 -16.852
  457    H    CYS  60           H        CYS  60   3.284   1.070  -9.197
  458    HA   CYS  60           HA       CYS  60   3.580  -1.592 -10.429
  459   1HB   CYS  60          1HB       CYS  60   3.372  -0.880  -7.717
  460   2HB   CYS  60          2HB       CYS  60   1.812  -1.570  -8.146
  461    HG   CYS  60           HG       CYS  60   2.838  -3.815  -8.366
  462    H    LYS  61           H        LYS  61   2.169  -1.922 -12.000
  463    HA   LYS  61           HA       LYS  61  -0.223  -0.348 -12.243
  464   1HB   LYS  61          1HB       LYS  61   1.059  -2.518 -13.866
  465   2HB   LYS  61          2HB       LYS  61  -0.582  -1.999 -14.221
  466   1HG   LYS  61          1HG       LYS  61   0.426   0.368 -14.315
  467   2HG   LYS  61          2HG       LYS  61   1.975  -0.467 -14.449
  468   1HD   LYS  61          1HD       LYS  61   1.590  -0.578 -16.644
  469   2HD   LYS  61          2HD       LYS  61   0.352  -1.778 -16.270
  470   1HE   LYS  61          1HE       LYS  61  -1.348  -0.082 -16.197
  471   2HE   LYS  61          2HE       LYS  61  -0.143   1.194 -16.364
  472   1HZ   LYS  61          1HZ       LYS  61   0.118  -0.624 -18.502
  473   2HZ   LYS  61          2HZ       LYS  61  -0.280   1.019 -18.555
  474   3HZ   LYS  61          3HZ       LYS  61  -1.500  -0.140 -18.390
  475    H    ILE  62           H        ILE  62  -1.287  -0.964 -10.283
  476    HA   ILE  62           HA       ILE  62  -2.709  -3.524 -10.536
  477    HB   ILE  62           HB       ILE  62  -1.637  -2.392  -7.950
  478   1HG1  ILE  62          1HG1      ILE  62  -0.838  -5.018  -9.159
  479   2HG1  ILE  62          2HG1      ILE  62  -0.059  -3.533  -9.691
  480   1HG2  ILE  62          1HG2      ILE  62  -3.539  -3.492  -7.279
  481   2HG2  ILE  62          2HG2      ILE  62  -2.360  -4.801  -7.222
  482   3HG2  ILE  62          3HG2      ILE  62  -3.458  -4.663  -8.596
  483   1HD1  ILE  62          1HD1      ILE  62   1.007  -4.935  -7.807
  484   2HD1  ILE  62          2HD1      ILE  62  -0.215  -4.177  -6.787
  485   3HD1  ILE  62          3HD1      ILE  62   0.951  -3.181  -7.654
  486    H    VAL  63           H        VAL  63  -4.817  -3.560  -9.769
  487    HA   VAL  63           HA       VAL  63  -5.976  -1.184  -8.590
  488    HB   VAL  63           HB       VAL  63  -7.801  -1.213 -10.425
  489   1HG1  VAL  63          1HG1      VAL  63  -5.099  -0.112 -11.140
  490   2HG1  VAL  63          2HG1      VAL  63  -6.174   0.608  -9.941
  491   3HG1  VAL  63          3HG1      VAL  63  -6.672   0.509 -11.629
  492   1HG2  VAL  63          1HG2      VAL  63  -7.218  -3.104 -11.706
  493   2HG2  VAL  63          2HG2      VAL  63  -5.528  -2.613 -11.810
  494   3HG2  VAL  63          3HG2      VAL  63  -6.763  -1.713 -12.691
  495    H    ALA  64           H        ALA  64  -8.490  -1.534  -8.501
  496    HA   ALA  64           HA       ALA  64 -10.298  -2.776  -7.895
  497   1HB   ALA  64          1HB       ALA  64  -8.805  -4.578  -9.524
  498   2HB   ALA  64          2HB       ALA  64 -10.539  -4.537  -9.220
  499   3HB   ALA  64          3HB       ALA  64  -9.482  -5.472  -8.168
  500    H    GLY  65           H        GLY  65 -10.089  -5.465  -6.607
  501   1HA   GLY  65          1HA       GLY  65  -9.446  -4.486  -3.976
  502   2HA   GLY  65          2HA       GLY  65 -10.164  -6.040  -4.368
  503    H    GLN  66           H        GLN  66  -7.153  -4.228  -4.392
  504    HA   GLN  66           HA       GLN  66  -5.705  -6.771  -4.063
  505   1HB   GLN  66          1HB       GLN  66  -4.798  -4.273  -5.500
  506   2HB   GLN  66          2HB       GLN  66  -3.768  -5.660  -5.169
  507   1HG   GLN  66          1HG       GLN  66  -6.329  -6.068  -6.632
  508   2HG   GLN  66          2HG       GLN  66  -4.945  -5.387  -7.484
  509   1HE2  GLN  66          1HE2      GLN  66  -3.168  -6.660  -7.896
  510   2HE2  GLN  66          2HE2      GLN  66  -3.170  -8.374  -7.673
  511    H    THR  67           H        THR  67  -3.814  -6.710  -2.773
  512    HA   THR  67           HA       THR  67  -3.872  -4.623  -0.705
  513    HB   THR  67           HB       THR  67  -3.052  -7.523  -0.490
  514    HG1  THR  67           HG1      THR  67  -5.439  -6.452  -0.438
  515   1HG2  THR  67          1HG2      THR  67  -1.823  -6.656   1.217
  516   2HG2  THR  67          2HG2      THR  67  -3.368  -6.900   2.032
  517   3HG2  THR  67          3HG2      THR  67  -2.915  -5.297   1.463
  518    H    VAL  68           H        VAL  68  -1.896  -4.047   0.334
  519    HA   VAL  68           HA       VAL  68   0.558  -4.640  -1.166
  520    HB   VAL  68           HB       VAL  68  -0.720  -2.003  -0.777
  521   1HG1  VAL  68          1HG1      VAL  68   1.218  -1.947   0.856
  522   2HG1  VAL  68          2HG1      VAL  68   1.239  -0.720  -0.405
  523   3HG1  VAL  68          3HG1      VAL  68   2.282  -2.136  -0.534
  524   1HG2  VAL  68          1HG2      VAL  68   0.110  -1.591  -2.863
  525   2HG2  VAL  68          2HG2      VAL  68   0.028  -3.353  -2.901
  526   3HG2  VAL  68          3HG2      VAL  68   1.566  -2.549  -2.591
  527    H    SER  69           H        SER  69   2.488  -4.587   0.110
  528    HA   SER  69           HA       SER  69   2.105  -4.113   2.955
  529   1HB   SER  69          1HB       SER  69   2.985  -6.249   3.636
  530   2HB   SER  69          2HB       SER  69   1.647  -6.530   2.521
  531    HG   SER  69           HG       SER  69   3.024  -7.650   1.418
  532    H    PHE  70           H        PHE  70   3.829  -3.433   4.070
  533    HA   PHE  70           HA       PHE  70   6.515  -3.572   2.985
  534   1HB   PHE  70          1HB       PHE  70   5.800  -1.532   1.933
  535   2HB   PHE  70          2HB       PHE  70   5.068  -0.958   3.421
  536    HD1  PHE  70           HD1      PHE  70   8.335  -2.579   3.492
  537    HD2  PHE  70           HD2      PHE  70   6.274   1.137   3.322
  538    HE1  PHE  70           HE1      PHE  70  10.410  -1.412   4.087
  539    HE2  PHE  70           HE2      PHE  70   8.348   2.314   3.917
  540    HZ   PHE  70           HZ       PHE  70  10.422   1.042   4.304
  541    H    ALA  71           H        ALA  71   7.851  -4.020   4.627
  542    HA   ALA  71           HA       ALA  71   8.600  -4.395   6.748
  543   1HB   ALA  71          1HB       ALA  71   7.779  -1.536   6.686
  544   2HB   ALA  71          2HB       ALA  71   9.382  -2.251   6.862
  545   3HB   ALA  71          3HB       ALA  71   8.267  -2.238   8.228
  546    H    GLY  72           H        GLY  72   6.006  -2.270   7.862
  547   1HA   GLY  72          1HA       GLY  72   4.746  -4.613   9.149
  548   2HA   GLY  72          2HA       GLY  72   4.991  -3.099  10.001
  549    H    HIS  73           H        HIS  73   4.279  -2.033   7.048
  550    HA   HIS  73           HA       HIS  73   1.518  -1.601   7.790
  551   1HB   HIS  73          1HB       HIS  73   3.007  -0.485   5.413
  552   2HB   HIS  73          2HB       HIS  73   1.490   0.105   6.083
  553    HD2  HIS  73           HD2      HIS  73   3.520   2.419   6.043
  554    HE1  HIS  73           HE1      HIS  73   4.670   1.361   9.988
  555    HE2  HIS  73           HE2      HIS  73   4.813   3.106   8.176
  556    H    SER  74           H        SER  74   0.136  -3.167   7.232
  557    HA   SER  74           HA       SER  74   0.277  -4.225   4.483
  558   1HB   SER  74          1HB       SER  74  -0.050  -5.598   7.074
  559   2HB   SER  74          2HB       SER  74  -1.175  -6.115   5.819
  560    HG   SER  74           HG       SER  74   1.336  -6.829   6.104
  561    H    VAL  75           H        VAL  75  -1.150  -2.808   3.542
  562    HA   VAL  75           HA       VAL  75  -3.908  -2.857   4.596
  563    HB   VAL  75           HB       VAL  75  -2.510  -0.577   3.207
  564   1HG1  VAL  75          1HG1      VAL  75  -4.672   0.635   3.853
  565   2HG1  VAL  75          2HG1      VAL  75  -5.370  -0.981   3.944
  566   3HG1  VAL  75          3HG1      VAL  75  -4.675  -0.407   2.432
  567   1HG2  VAL  75          1HG2      VAL  75  -3.702  -0.100   5.822
  568   2HG2  VAL  75          2HG2      VAL  75  -2.111   0.341   5.204
  569   3HG2  VAL  75          3HG2      VAL  75  -2.389  -1.277   5.849
  570    H    GLN  76           H        GLN  76  -5.607  -2.694   3.036
  571    HA   GLN  76           HA       GLN  76  -4.822  -3.685   0.380
  572   1HB   GLN  76          1HB       GLN  76  -7.539  -4.104   1.587
  573   2HB   GLN  76          2HB       GLN  76  -6.766  -4.999   0.287
  574   1HG   GLN  76          1HG       GLN  76  -6.291  -6.528   1.824
  575   2HG   GLN  76          2HG       GLN  76  -5.062  -5.402   2.400
  576   1HE2  GLN  76          1HE2      GLN  76  -5.261  -6.214   4.501
  577   2HE2  GLN  76          2HE2      GLN  76  -6.609  -5.817   5.506
  578    H    VAL  77           H        VAL  77  -6.404  -3.168  -1.374
  579    HA   VAL  77           HA       VAL  77  -7.789  -0.613  -0.977
  580    HB   VAL  77           HB       VAL  77  -5.998  -1.073  -3.359
  581   1HG1  VAL  77          1HG1      VAL  77  -7.018   1.539  -2.282
  582   2HG1  VAL  77          2HG1      VAL  77  -7.947   0.569  -3.423
  583   3HG1  VAL  77          3HG1      VAL  77  -6.360   1.185  -3.879
  584   1HG2  VAL  77          1HG2      VAL  77  -4.792   0.901  -1.874
  585   2HG2  VAL  77          2HG2      VAL  77  -4.254  -0.773  -1.993
  586   3HG2  VAL  77          3HG2      VAL  77  -5.281  -0.268  -0.652
  587    H    VAL  78           H        VAL  78  -9.468  -0.199  -2.486
  588    HA   VAL  78           HA       VAL  78 -10.170  -2.457  -4.241
  589    HB   VAL  78           HB       VAL  78 -12.535  -2.173  -3.685
  590   1HG1  VAL  78          1HG1      VAL  78 -10.800  -3.606  -2.319
  591   2HG1  VAL  78          2HG1      VAL  78 -12.484  -3.478  -1.810
  592   3HG1  VAL  78          3HG1      VAL  78 -11.246  -2.497  -1.024
  593   1HG2  VAL  78          1HG2      VAL  78 -12.706  -0.812  -1.337
  594   2HG2  VAL  78          2HG2      VAL  78 -13.092  -0.134  -2.918
  595   3HG2  VAL  78          3HG2      VAL  78 -11.503   0.144  -2.205
  596    H    ALA  79           H        ALA  79 -11.831  -1.829  -5.901
  597    HA   ALA  79           HA       ALA  79 -11.460   0.979  -6.726
  598   1HB   ALA  79          1HB       ALA  79 -11.621  -1.426  -8.539
  599   2HB   ALA  79          2HB       ALA  79 -10.150  -0.546  -8.128
  600   3HB   ALA  79          3HB       ALA  79 -11.427   0.252  -9.046
  Start of MODEL   13
    1   1H    GLY   1          1H        GLY   1 -16.780   8.214  19.163
    2   2H    GLY   1          2H        GLY   1 -18.383   7.677  19.186
    3   3H    GLY   1          3H        GLY   1 -17.993   9.200  19.810
    4   1HA   GLY   1          1HA       GLY   1 -18.832   9.794  17.780
    5   2HA   GLY   1          2HA       GLY   1 -17.112   9.674  17.443
    6    H    SER   2           H        SER   2 -17.453   6.640  17.769
    7    HA   SER   2           HA       SER   2 -18.303   6.191  14.998
    8   1HB   SER   2          1HB       SER   2 -16.752   4.284  16.751
    9   2HB   SER   2          2HB       SER   2 -16.908   4.259  14.998
   10    HG   SER   2           HG       SER   2 -15.486   5.853  14.822
   11    H    MET   3           H        MET   3 -20.258   5.359  14.683
   12    HA   MET   3           HA       MET   3 -21.577   3.936  16.866
   13   1HB   MET   3          1HB       MET   3 -22.481   5.419  14.464
   14   2HB   MET   3          2HB       MET   3 -23.474   4.055  14.959
   15   1HG   MET   3          1HG       MET   3 -22.653   6.227  16.860
   16   2HG   MET   3          2HG       MET   3 -24.109   6.325  15.872
   17   1HE   MET   3          1HE       MET   3 -23.008   6.126  18.956
   18   2HE   MET   3          2HE       MET   3 -23.861   4.913  19.911
   19   3HE   MET   3          3HE       MET   3 -24.732   6.307  19.275
   20    H    ILE   4           H        ILE   4 -21.236   3.495  13.333
   21    HA   ILE   4           HA       ILE   4 -21.286   0.587  13.814
   22    HB   ILE   4           HB       ILE   4 -23.258   1.376  12.575
   23   1HG1  ILE   4          1HG1      ILE   4 -21.666  -0.105  10.535
   24   2HG1  ILE   4          2HG1      ILE   4 -21.863  -0.842  12.123
   25   1HG2  ILE   4          1HG2      ILE   4 -21.186   2.609  10.852
   26   2HG2  ILE   4          2HG2      ILE   4 -22.780   3.201  11.311
   27   3HG2  ILE   4          3HG2      ILE   4 -22.625   1.963  10.066
   28   1HD1  ILE   4          1HD1      ILE   4 -24.132   0.085  10.383
   29   2HD1  ILE   4          2HD1      ILE   4 -24.250  -0.811  11.898
   30   3HD1  ILE   4          3HD1      ILE   4 -23.542  -1.575  10.474
   31    H    HIS   5           H        HIS   5 -19.692   3.226  12.167
   32    HA   HIS   5           HA       HIS   5 -17.861   1.418  10.796
   33   1HB   HIS   5          1HB       HIS   5 -18.392   4.364  10.707
   34   2HB   HIS   5          2HB       HIS   5 -16.838   3.759  10.149
   35    HD2  HIS   5           HD2      HIS   5 -20.627   3.526   9.133
   36    HE1  HIS   5           HE1      HIS   5 -18.228   2.244   5.873
   37    HE2  HIS   5           HE2      HIS   5 -20.561   2.799   6.650
   38    H    ARG   6           H        ARG   6 -15.712   1.169  11.310
   39    HA   ARG   6           HA       ARG   6 -14.381   2.827  13.211
   40   1HB   ARG   6          1HB       ARG   6 -14.008   0.958  14.879
   41   2HB   ARG   6          2HB       ARG   6 -15.610   1.680  14.875
   42   1HG   ARG   6          1HG       ARG   6 -16.570  -0.185  13.825
   43   2HG   ARG   6          2HG       ARG   6 -14.999  -0.827  13.344
   44   1HD   ARG   6          1HD       ARG   6 -14.969  -2.051  15.197
   45   2HD   ARG   6          2HD       ARG   6 -14.933  -0.567  16.146
   46    HE   ARG   6           HE       ARG   6 -17.193  -0.803  16.579
   47   1HH1  ARG   6          1HH1      ARG   6 -16.166  -3.208  14.260
   48   2HH1  ARG   6          2HH1      ARG   6 -17.616  -4.143  14.406
   49   1HH2  ARG   6          1HH2      ARG   6 -19.093  -2.037  16.770
   50   2HH2  ARG   6          2HH2      ARG   6 -19.275  -3.479  15.827
   51    H    MET   7           H        MET   7 -12.553   2.979  12.085
   52    HA   MET   7           HA       MET   7 -11.343   0.549  10.969
   53   1HB   MET   7          1HB       MET   7 -11.430   3.355  10.174
   54   2HB   MET   7          2HB       MET   7  -9.795   2.708  10.156
   55   1HG   MET   7          1HG       MET   7 -10.275   1.969   8.120
   56   2HG   MET   7          2HG       MET   7 -11.235   0.729   8.926
   57   1HE   MET   7          1HE       MET   7 -12.350   4.574   6.980
   58   2HE   MET   7          2HE       MET   7 -11.289   4.369   8.372
   59   3HE   MET   7          3HE       MET   7 -13.007   4.684   8.613
   60    H    SER   8           H        SER   8  -9.542  -0.305  11.822
   61    HA   SER   8           HA       SER   8  -7.762   1.328  13.440
   62   1HB   SER   8          1HB       SER   8  -9.462   0.454  15.032
   63   2HB   SER   8          2HB       SER   8  -9.015  -1.187  14.563
   64    HG   SER   8           HG       SER   8  -6.827  -0.566  15.237
   65    H    ASN   9           H        ASN   9  -8.411  -2.105  12.701
   66    HA   ASN   9           HA       ASN   9  -5.559  -2.414  12.064
   67   1HB   ASN   9          1HB       ASN   9  -6.158  -4.914  12.214
   68   2HB   ASN   9          2HB       ASN   9  -6.103  -3.993  13.713
   69   1HD2  ASN   9          1HD2      ASN   9  -7.927  -3.735  14.897
   70   2HD2  ASN   9          2HD2      ASN   9  -9.440  -4.473  14.508
   71    H    MET  10           H        MET  10  -8.814  -3.019  10.835
   72    HA   MET  10           HA       MET  10  -7.829  -4.120   8.352
   73   1HB   MET  10          1HB       MET  10 -10.634  -3.277   9.103
   74   2HB   MET  10          2HB       MET  10 -10.180  -4.230   7.697
   75   1HG   MET  10          1HG       MET  10  -9.108  -5.589   9.888
   76   2HG   MET  10          2HG       MET  10 -10.720  -5.080  10.387
   77   1HE   MET  10          1HE       MET  10 -10.109  -7.169   6.375
   78   2HE   MET  10          2HE       MET  10  -8.831  -7.475   7.551
   79   3HE   MET  10          3HE       MET  10  -9.186  -5.823   7.044
   80    H    ALA  11           H        ALA  11  -6.516  -2.341   7.661
   81    HA   ALA  11           HA       ALA  11  -7.836   0.160   7.003
   82   1HB   ALA  11          1HB       ALA  11  -5.358   0.334   5.879
   83   2HB   ALA  11          2HB       ALA  11  -5.071  -0.785   7.212
   84   3HB   ALA  11          3HB       ALA  11  -5.754   0.810   7.531
   85    H    THR  12           H        THR  12  -8.618   0.695   5.056
   86    HA   THR  12           HA       THR  12  -7.793  -0.859   2.713
   87    HB   THR  12           HB       THR  12 -10.480  -0.409   2.234
   88    HG1  THR  12           HG1      THR  12 -10.225  -1.394   4.877
   89   1HG2  THR  12          1HG2      THR  12 -10.744  -2.875   2.810
   90   2HG2  THR  12          2HG2      THR  12  -9.019  -2.846   3.178
   91   3HG2  THR  12          3HG2      THR  12  -9.581  -2.448   1.554
   92    H    PHE  13           H        PHE  13  -7.496   0.342   0.927
   93    HA   PHE  13           HA       PHE  13  -8.166   3.195   1.111
   94   1HB   PHE  13          1HB       PHE  13  -5.789   2.734   0.875
   95   2HB   PHE  13          2HB       PHE  13  -6.084   1.775  -0.568
   96    HD1  PHE  13           HD1      PHE  13  -5.651   2.772  -2.559
   97    HD2  PHE  13           HD2      PHE  13  -6.859   5.214   0.702
   98    HE1  PHE  13           HE1      PHE  13  -5.381   4.766  -3.967
   99    HE2  PHE  13           HE2      PHE  13  -6.598   7.221  -0.699
  100    HZ   PHE  13           HZ       PHE  13  -5.859   6.999  -3.038
  101    H    SER  14           H        SER  14  -8.873   4.310  -0.828
  102    HA   SER  14           HA       SER  14 -10.481   2.557  -2.555
  103   1HB   SER  14          1HB       SER  14 -10.883   5.317  -1.478
  104   2HB   SER  14          2HB       SER  14 -11.611   4.904  -3.029
  105    HG   SER  14           HG       SER  14 -12.093   2.927  -1.293
  106    H    LEU  15           H        LEU  15 -10.393   2.753  -4.777
  107    HA   LEU  15           HA       LEU  15  -8.144   4.350  -5.801
  108   1HB   LEU  15          1HB       LEU  15  -8.771   1.678  -6.181
  109   2HB   LEU  15          2HB       LEU  15  -9.303   2.435  -7.668
  110    HG   LEU  15           HG       LEU  15  -6.523   2.589  -6.500
  111   1HD1  LEU  15          1HD1      LEU  15  -7.607   0.469  -7.759
  112   2HD1  LEU  15          2HD1      LEU  15  -5.903   0.909  -7.862
  113   3HD1  LEU  15          3HD1      LEU  15  -7.015   1.392  -9.141
  114   1HD2  LEU  15          1HD2      LEU  15  -7.247   3.479  -9.246
  115   2HD2  LEU  15          2HD2      LEU  15  -5.901   3.972  -8.225
  116   3HD2  LEU  15          3HD2      LEU  15  -7.526   4.567  -7.887
  117    H    GLY  16           H        GLY  16 -11.544   3.557  -6.370
  118   1HA   GLY  16          1HA       GLY  16 -13.187   5.000  -7.163
  119   2HA   GLY  16          2HA       GLY  16 -11.938   6.165  -7.564
  120    H    LYS  17           H        LYS  17 -12.281   2.787  -8.630
  121    HA   LYS  17           HA       LYS  17 -12.255   1.881 -10.725
  122   1HB   LYS  17          1HB       LYS  17 -14.347   3.944 -10.668
  123   2HB   LYS  17          2HB       LYS  17 -13.827   3.499 -12.287
  124   1HG   LYS  17          1HG       LYS  17 -15.114   1.708 -12.199
  125   2HG   LYS  17          2HG       LYS  17 -14.174   1.100 -10.836
  126   1HD   LYS  17          1HD       LYS  17 -15.773   1.631  -9.350
  127   2HD   LYS  17          2HD       LYS  17 -16.094   3.189 -10.116
  128   1HE   LYS  17          1HE       LYS  17 -17.882   2.385 -11.171
  129   2HE   LYS  17          2HE       LYS  17 -16.972   1.010 -11.794
  130   1HZ   LYS  17          1HZ       LYS  17 -18.759   1.164  -9.536
  131   2HZ   LYS  17          2HZ       LYS  17 -17.315   0.347  -9.208
  132   3HZ   LYS  17          3HZ       LYS  17 -18.308  -0.172 -10.472
  133    H    HIS  18           H        HIS  18  -9.926   2.952 -10.543
  134    HA   HIS  18           HA       HIS  18  -9.556   4.657 -12.920
  135   1HB   HIS  18          1HB       HIS  18  -8.080   4.525 -10.308
  136   2HB   HIS  18          2HB       HIS  18  -7.298   5.177 -11.740
  137    HD2  HIS  18           HD2      HIS  18 -10.168   6.788 -12.692
  138    HE1  HIS  18           HE1      HIS  18  -9.364   8.950  -9.129
  139    HE2  HIS  18           HE2      HIS  18 -10.666   8.902 -11.286
  140    HA   PRO  19           HA       PRO  19  -7.091   1.644 -14.982
  141   1HB   PRO  19          1HB       PRO  19  -4.683   2.940 -15.415
  142   2HB   PRO  19          2HB       PRO  19  -6.122   3.113 -16.423
  143   1HG   PRO  19          1HG       PRO  19  -5.119   4.881 -14.230
  144   2HG   PRO  19          2HG       PRO  19  -5.838   5.325 -15.790
  145   1HD   PRO  19          1HD       PRO  19  -7.260   5.444 -13.531
  146   2HD   PRO  19          2HD       PRO  19  -8.003   4.906 -15.051
  147    H    HIS  20           H        HIS  20  -5.331   3.368 -12.440
  148    HA   HIS  20           HA       HIS  20  -4.740   1.347 -10.762
  149   1HB   HIS  20          1HB       HIS  20  -2.676   0.355 -11.301
  150   2HB   HIS  20          2HB       HIS  20  -3.601   0.293 -12.792
  151    HD2  HIS  20           HD2      HIS  20  -2.316   1.374 -14.929
  152    HE1  HIS  20           HE1      HIS  20   0.651   3.470 -12.755
  153    HE2  HIS  20           HE2      HIS  20  -0.118   2.736 -15.038
  154    H    VAL  21           H        VAL  21  -2.300   1.717  -9.764
  155    HA   VAL  21           HA       VAL  21  -1.794   4.604  -9.649
  156    HB   VAL  21           HB       VAL  21  -1.694   4.371  -7.083
  157   1HG1  VAL  21          1HG1      VAL  21  -3.288   5.858  -7.800
  158   2HG1  VAL  21          2HG1      VAL  21  -4.304   4.639  -7.032
  159   3HG1  VAL  21          3HG1      VAL  21  -4.123   4.658  -8.785
  160   1HG2  VAL  21          1HG2      VAL  21  -2.038   1.848  -7.297
  161   2HG2  VAL  21          2HG2      VAL  21  -3.741   2.231  -7.561
  162   3HG2  VAL  21          3HG2      VAL  21  -2.954   2.700  -6.059
  163    H    GLU  22           H        GLU  22   0.131   5.127  -8.287
  164    HA   GLU  22           HA       GLU  22   2.226   3.155  -8.722
  165   1HB   GLU  22          1HB       GLU  22   2.201   6.116  -8.157
  166   2HB   GLU  22          2HB       GLU  22   3.670   5.170  -8.121
  167   1HG   GLU  22          1HG       GLU  22   3.220   4.498 -10.477
  168   2HG   GLU  22          2HG       GLU  22   1.865   5.622 -10.475
  169    H    LEU  23           H        LEU  23   3.467   2.316  -7.030
  170    HA   LEU  23           HA       LEU  23   2.362   1.850  -4.596
  171   1HB   LEU  23          1HB       LEU  23   4.709   1.505  -3.720
  172   2HB   LEU  23          2HB       LEU  23   4.243   0.575  -5.128
  173    HG   LEU  23           HG       LEU  23   5.413   2.646  -6.366
  174   1HD1  LEU  23          1HD1      LEU  23   6.158   2.934  -3.603
  175   2HD1  LEU  23          2HD1      LEU  23   6.537   3.969  -4.980
  176   3HD1  LEU  23          3HD1      LEU  23   7.577   2.598  -4.594
  177   1HD2  LEU  23          1HD2      LEU  23   6.994   1.132  -6.950
  178   2HD2  LEU  23          2HD2      LEU  23   5.897   0.024  -6.130
  179   3HD2  LEU  23          3HD2      LEU  23   7.311   0.654  -5.284
  180    H    CYS  24           H        CYS  24   4.066   4.765  -5.530
  181    HA   CYS  24           HA       CYS  24   4.402   5.774  -2.894
  182   1HB   CYS  24          1HB       CYS  24   5.226   6.548  -5.427
  183   2HB   CYS  24          2HB       CYS  24   4.099   7.817  -4.958
  184    HG   CYS  24           HG       CYS  24   6.381   8.566  -4.091
  185    H    ASP  25           H        ASP  25   1.892   6.111  -5.361
  186    HA   ASP  25           HA       ASP  25   0.349   8.055  -4.032
  187   1HB   ASP  25          1HB       ASP  25  -0.569   5.912  -5.962
  188   2HB   ASP  25          2HB       ASP  25  -1.474   7.357  -5.520
  189    H    LEU  26           H        LEU  26  -0.261   4.548  -4.298
  190    HA   LEU  26           HA       LEU  26  -2.377   4.327  -2.564
  191   1HB   LEU  26          1HB       LEU  26  -0.915   2.570  -3.983
  192   2HB   LEU  26          2HB       LEU  26  -0.332   2.196  -2.372
  193    HG   LEU  26           HG       LEU  26  -2.844   2.008  -1.751
  194   1HD1  LEU  26          1HD1      LEU  26  -2.895   2.268  -4.679
  195   2HD1  LEU  26          2HD1      LEU  26  -4.114   2.686  -3.486
  196   3HD1  LEU  26          3HD1      LEU  26  -3.914   1.009  -3.993
  197   1HD2  LEU  26          1HD2      LEU  26  -2.265  -0.130  -1.636
  198   2HD2  LEU  26          2HD2      LEU  26  -0.920   0.168  -2.737
  199   3HD2  LEU  26          3HD2      LEU  26  -2.498  -0.294  -3.376
  200    H    LEU  27           H        LEU  27   1.063   4.087  -1.742
  201    HA   LEU  27           HA       LEU  27   0.689   3.657   1.017
  202   1HB   LEU  27          1HB       LEU  27   2.947   4.415  -0.758
  203   2HB   LEU  27          2HB       LEU  27   3.140   4.724   0.958
  204    HG   LEU  27           HG       LEU  27   2.760   2.377   1.442
  205   1HD1  LEU  27          1HD1      LEU  27   2.585   1.973  -1.528
  206   2HD1  LEU  27          2HD1      LEU  27   1.231   1.883  -0.404
  207   3HD1  LEU  27          3HD1      LEU  27   2.548   0.716  -0.294
  208   1HD2  LEU  27          1HD2      LEU  27   4.881   1.776   1.031
  209   2HD2  LEU  27          2HD2      LEU  27   5.018   3.445   0.485
  210   3HD2  LEU  27          3HD2      LEU  27   4.768   2.151  -0.688
  211    H    LYS  28           H        LYS  28   1.855   6.620  -0.617
  212    HA   LYS  28           HA       LYS  28   1.838   8.323   1.534
  213   1HB   LYS  28          1HB       LYS  28   2.225   8.599  -1.174
  214   2HB   LYS  28          2HB       LYS  28   0.806   9.594  -0.895
  215   1HG   LYS  28          1HG       LYS  28   2.590  10.242   1.155
  216   2HG   LYS  28          2HG       LYS  28   3.567  10.124  -0.309
  217   1HD   LYS  28          1HD       LYS  28   2.813  12.376  -0.148
  218   2HD   LYS  28          2HD       LYS  28   1.882  11.606  -1.434
  219   1HE   LYS  28          1HE       LYS  28   0.562  11.263   1.097
  220   2HE   LYS  28          2HE       LYS  28   0.900  12.968   0.813
  221   1HZ   LYS  28          1HZ       LYS  28  -0.297  11.335  -1.323
  222   2HZ   LYS  28          2HZ       LYS  28  -0.404  13.003  -1.067
  223   3HZ   LYS  28          3HZ       LYS  28  -1.273  11.940  -0.080
  224    H    LEU  29           H        LEU  29  -0.873   7.895  -0.753
  225    HA   LEU  29           HA       LEU  29  -2.695   9.559   0.514
  226   1HB   LEU  29          1HB       LEU  29  -2.864   7.329  -1.403
  227   2HB   LEU  29          2HB       LEU  29  -4.334   7.646  -0.504
  228    HG   LEU  29           HG       LEU  29  -2.959   9.944  -1.812
  229   1HD1  LEU  29          1HD1      LEU  29  -3.989   7.616  -3.220
  230   2HD1  LEU  29          2HD1      LEU  29  -3.030   8.972  -3.815
  231   3HD1  LEU  29          3HD1      LEU  29  -4.783   9.118  -3.697
  232   1HD2  LEU  29          1HD2      LEU  29  -5.182  10.810  -1.966
  233   2HD2  LEU  29          2HD2      LEU  29  -4.952  10.190  -0.331
  234   3HD2  LEU  29          3HD2      LEU  29  -5.876   9.255  -1.508
  235    H    GLU  30           H        GLU  30  -2.063   6.114   1.105
  236    HA   GLU  30           HA       GLU  30  -4.152   5.820   3.015
  237   1HB   GLU  30          1HB       GLU  30  -1.943   4.172   1.990
  238   2HB   GLU  30          2HB       GLU  30  -2.401   3.838   3.653
  239   1HG   GLU  30          1HG       GLU  30  -4.352   3.895   1.372
  240   2HG   GLU  30          2HG       GLU  30  -3.538   2.436   1.936
  241    H    GLY  31           H        GLY  31  -1.077   7.288   3.196
  242   1HA   GLY  31          1HA       GLY  31  -0.431   8.568   5.069
  243   2HA   GLY  31          2HA       GLY  31  -1.414   7.530   6.090
  244    H    TRP  32           H        TRP  32   0.752   6.103   3.759
  245    HA   TRP  32           HA       TRP  32   2.176   4.767   5.867
  246   1HB   TRP  32          1HB       TRP  32   2.692   4.783   2.883
  247   2HB   TRP  32          2HB       TRP  32   3.472   3.716   4.042
  248    HD1  TRP  32           HD1      TRP  32  -0.320   4.466   3.962
  249    HE1  TRP  32           HE1      TRP  32  -1.561   2.262   3.504
  250    HE3  TRP  32           HE3      TRP  32   3.696   1.371   3.166
  251    HZ2  TRP  32           HZ2      TRP  32  -0.944  -0.395   2.889
  252    HZ3  TRP  32           HZ3      TRP  32   3.249  -0.992   2.637
  253    HH2  TRP  32           HH2      TRP  32   0.975  -1.850   2.506
  254    H    SER  33           H        SER  33   3.385   6.730   3.131
  255    HA   SER  33           HA       SER  33   5.579   7.647   4.863
  256   1HB   SER  33          1HB       SER  33   6.209   6.453   2.769
  257   2HB   SER  33          2HB       SER  33   5.397   7.713   1.840
  258    HG   SER  33           HG       SER  33   7.535   8.183   3.643
  259    H    GLU  34           H        GLU  34   5.937   9.827   5.187
  260    HA   GLU  34           HA       GLU  34   3.702  11.564   4.733
  261   1HB   GLU  34          1HB       GLU  34   6.415  11.913   5.986
  262   2HB   GLU  34          2HB       GLU  34   5.351  13.289   5.731
  263   1HG   GLU  34          1HG       GLU  34   3.700  11.483   6.957
  264   2HG   GLU  34          2HG       GLU  34   5.251  11.183   7.740
  265    H    SER  35           H        SER  35   6.880  11.122   3.329
  266    HA   SER  35           HA       SER  35   6.342  13.294   1.419
  267   1HB   SER  35          1HB       SER  35   8.919  12.619   0.918
  268   2HB   SER  35          2HB       SER  35   8.447  13.839   2.102
  269    HG   SER  35           HG       SER  35   8.907  11.092   2.644
  270    H    GLY  36           H        GLY  36   7.549   9.977   1.652
  271   1HA   GLY  36          1HA       GLY  36   6.539   8.322   0.144
  272   2HA   GLY  36          2HA       GLY  36   6.641   9.535  -1.121
  273    H    ALA  37           H        ALA  37   9.345  10.368  -0.111
  274    HA   ALA  37           HA       ALA  37  10.896   8.031  -1.017
  275   1HB   ALA  37          1HB       ALA  37  10.840   9.458  -2.894
  276   2HB   ALA  37          2HB       ALA  37  12.423   9.693  -2.154
  277   3HB   ALA  37          3HB       ALA  37  11.150  10.889  -1.912
  278    H    GLN  38           H        GLN  38  10.380  10.131   1.479
  279    HA   GLN  38           HA       GLN  38  12.939  10.868   2.330
  280   1HB   GLN  38          1HB       GLN  38  10.987  11.847   3.335
  281   2HB   GLN  38          2HB       GLN  38  10.435  10.281   3.916
  282   1HG   GLN  38          1HG       GLN  38  11.346  11.484   5.754
  283   2HG   GLN  38          2HG       GLN  38  12.464  10.180   5.352
  284   1HE2  GLN  38          1HE2      GLN  38  12.254  13.364   6.134
  285   2HE2  GLN  38          2HE2      GLN  38  13.760  13.920   5.499
  286    H    ALA  39           H        ALA  39  11.043   8.384   4.029
  287    HA   ALA  39           HA       ALA  39  13.435   7.067   4.916
  288   1HB   ALA  39          1HB       ALA  39  10.515   6.406   5.241
  289   2HB   ALA  39          2HB       ALA  39  11.586   7.161   6.423
  290   3HB   ALA  39          3HB       ALA  39  11.823   5.473   5.969
  291    H    LYS  40           H        LYS  40  12.449   7.087   1.946
  292    HA   LYS  40           HA       LYS  40  12.598   5.710   0.159
  293   1HB   LYS  40          1HB       LYS  40  14.332   4.454   2.186
  294   2HB   LYS  40          2HB       LYS  40  13.800   3.382   0.896
  295   1HG   LYS  40          1HG       LYS  40  14.701   4.903  -0.769
  296   2HG   LYS  40          2HG       LYS  40  15.187   6.027   0.500
  297   1HD   LYS  40          1HD       LYS  40  16.817   4.525   1.335
  298   2HD   LYS  40          2HD       LYS  40  16.173   3.186   0.382
  299   1HE   LYS  40          1HE       LYS  40  16.849   5.351  -1.362
  300   2HE   LYS  40          2HE       LYS  40  18.223   4.998  -0.315
  301   1HZ   LYS  40          1HZ       LYS  40  16.898   3.256  -2.284
  302   2HZ   LYS  40          2HZ       LYS  40  17.730   2.567  -0.982
  303   3HZ   LYS  40          3HZ       LYS  40  18.546   3.570  -2.072
  304    H    ILE  41           H        ILE  41  10.334   5.604   2.015
  305    HA   ILE  41           HA       ILE  41   9.364   3.011   2.404
  306    HB   ILE  41           HB       ILE  41   7.811   5.562   1.916
  307   1HG1  ILE  41          1HG1      ILE  41   8.920   4.264   4.405
  308   2HG1  ILE  41          2HG1      ILE  41   9.227   5.884   3.799
  309   1HG2  ILE  41          1HG2      ILE  41   5.893   4.475   2.255
  310   2HG2  ILE  41          2HG2      ILE  41   6.554   3.556   3.606
  311   3HG2  ILE  41          3HG2      ILE  41   6.801   2.995   1.955
  312   1HD1  ILE  41          1HD1      ILE  41   7.457   6.725   4.858
  313   2HD1  ILE  41          2HD1      ILE  41   7.480   5.228   5.787
  314   3HD1  ILE  41          3HD1      ILE  41   6.415   5.383   4.393
  315    H    ALA  42           H        ALA  42   9.589   4.966  -0.440
  316    HA   ALA  42           HA       ALA  42   7.601   3.646  -1.988
  317   1HB   ALA  42          1HB       ALA  42  10.016   5.186  -2.935
  318   2HB   ALA  42          2HB       ALA  42   8.432   5.869  -2.572
  319   3HB   ALA  42          3HB       ALA  42   8.618   4.739  -3.912
  320    H    ILE  43           H        ILE  43  11.076   3.587  -2.763
  321    HA   ILE  43           HA       ILE  43  11.073   1.275  -4.246
  322    HB   ILE  43           HB       ILE  43  13.342   2.069  -2.417
  323   1HG1  ILE  43          1HG1      ILE  43  12.719   4.031  -3.684
  324   2HG1  ILE  43          2HG1      ILE  43  14.186   3.359  -4.385
  325   1HG2  ILE  43          1HG2      ILE  43  14.563   1.139  -4.567
  326   2HG2  ILE  43          2HG2      ILE  43  13.050   0.251  -4.748
  327   3HG2  ILE  43          3HG2      ILE  43  14.011   0.067  -3.281
  328   1HD1  ILE  43          1HD1      ILE  43  13.174   3.442  -6.347
  329   2HD1  ILE  43          2HD1      ILE  43  11.627   3.839  -5.597
  330   3HD1  ILE  43          3HD1      ILE  43  12.110   2.153  -5.785
  331    H    ALA  44           H        ALA  44  11.232   1.630  -0.754
  332    HA   ALA  44           HA       ALA  44  11.879  -1.023  -0.096
  333   1HB   ALA  44          1HB       ALA  44  10.740  -0.454   2.098
  334   2HB   ALA  44          2HB       ALA  44  10.420   1.135   1.405
  335   3HB   ALA  44          3HB       ALA  44  12.081   0.580   1.615
  336    H    GLU  45           H        GLU  45   8.662   0.502   0.224
  337    HA   GLU  45           HA       GLU  45   7.033  -1.552   0.685
  338   1HB   GLU  45          1HB       GLU  45   5.942   0.470   0.391
  339   2HB   GLU  45          2HB       GLU  45   6.704   0.782  -1.159
  340   1HG   GLU  45          1HG       GLU  45   4.272   0.307  -1.286
  341   2HG   GLU  45          2HG       GLU  45   5.270  -0.771  -2.260
  342    H    GLY  46           H        GLY  46   8.353  -0.823  -2.533
  343   1HA   GLY  46          1HA       GLY  46   7.081  -2.909  -3.932
  344   2HA   GLY  46          2HA       GLY  46   8.609  -2.167  -4.391
  345    H    GLN  47           H        GLN  47  10.543  -2.919  -3.256
  346    HA   GLN  47           HA       GLN  47  11.067  -5.565  -3.523
  347   1HB   GLN  47          1HB       GLN  47  12.945  -5.228  -1.870
  348   2HB   GLN  47          2HB       GLN  47  12.879  -4.051  -3.170
  349   1HG   GLN  47          1HG       GLN  47  11.578  -2.588  -1.541
  350   2HG   GLN  47          2HG       GLN  47  12.143  -3.697  -0.294
  351   1HE2  GLN  47          1HE2      GLN  47  13.958  -3.158   0.664
  352   2HE2  GLN  47          2HE2      GLN  47  15.191  -2.135   0.016
  353    H    VAL  48           H        VAL  48   9.121  -4.240  -1.018
  354    HA   VAL  48           HA       VAL  48   9.615  -6.279   0.929
  355    HB   VAL  48           HB       VAL  48   7.274  -4.374   0.710
  356   1HG1  VAL  48          1HG1      VAL  48   7.522  -5.045   3.343
  357   2HG1  VAL  48          2HG1      VAL  48   7.893  -6.569   2.547
  358   3HG1  VAL  48          3HG1      VAL  48   6.362  -5.758   2.228
  359   1HG2  VAL  48          1HG2      VAL  48   8.522  -2.798   1.662
  360   2HG2  VAL  48          2HG2      VAL  48   9.921  -3.799   1.263
  361   3HG2  VAL  48          3HG2      VAL  48   9.172  -3.923   2.855
  362    H    LYS  49           H        LYS  49   6.275  -5.703  -0.116
  363    HA   LYS  49           HA       LYS  49   6.018  -8.063  -1.662
  364   1HB   LYS  49          1HB       LYS  49   5.852  -8.345   1.231
  365   2HB   LYS  49          2HB       LYS  49   4.376  -8.872   0.434
  366   1HG   LYS  49          1HG       LYS  49   6.926  -9.817  -0.722
  367   2HG   LYS  49          2HG       LYS  49   6.455 -10.481   0.844
  368   1HD   LYS  49          1HD       LYS  49   4.118 -10.575  -0.624
  369   2HD   LYS  49          2HD       LYS  49   5.360 -10.988  -1.806
  370   1HE   LYS  49          1HE       LYS  49   4.925 -12.322   0.863
  371   2HE   LYS  49          2HE       LYS  49   4.500 -12.987  -0.713
  372   1HZ   LYS  49          1HZ       LYS  49   6.884 -13.299   0.616
  373   2HZ   LYS  49          2HZ       LYS  49   7.234 -12.206  -0.626
  374   3HZ   LYS  49          3HZ       LYS  49   6.562 -13.714  -0.993
  375    H    VAL  50           H        VAL  50   4.134  -8.059  -2.760
  376    HA   VAL  50           HA       VAL  50   1.974  -6.313  -1.801
  377    HB   VAL  50           HB       VAL  50   2.956  -6.456  -4.655
  378   1HG1  VAL  50          1HG1      VAL  50   1.266  -4.306  -4.456
  379   2HG1  VAL  50          2HG1      VAL  50   0.475  -5.517  -3.446
  380   3HG1  VAL  50          3HG1      VAL  50   0.849  -5.882  -5.129
  381   1HG2  VAL  50          1HG2      VAL  50   3.121  -3.841  -3.907
  382   2HG2  VAL  50          2HG2      VAL  50   4.472  -4.975  -3.918
  383   3HG2  VAL  50          3HG2      VAL  50   3.589  -4.671  -2.422
  384    H    ASP  51           H        ASP  51  -0.104  -7.017  -2.287
  385    HA   ASP  51           HA       ASP  51  -0.500  -9.783  -2.518
  386   1HB   ASP  51          1HB       ASP  51  -2.103  -8.154  -1.500
  387   2HB   ASP  51          2HB       ASP  51  -2.506  -7.611  -3.124
  388    H    GLY  52           H        GLY  52   0.853 -10.212  -4.397
  389   1HA   GLY  52          1HA       GLY  52   0.177 -11.260  -6.546
  390   2HA   GLY  52          2HA       GLY  52  -0.594  -9.726  -6.925
  391    H    ALA  53           H        ALA  53   1.969  -8.576  -5.428
  392    HA   ALA  53           HA       ALA  53   3.807  -8.899  -7.698
  393   1HB   ALA  53          1HB       ALA  53   2.782  -6.840  -8.191
  394   2HB   ALA  53          2HB       ALA  53   4.317  -6.420  -7.432
  395   3HB   ALA  53          3HB       ALA  53   2.822  -6.321  -6.507
  396    H    VAL  54           H        VAL  54   5.898  -9.141  -7.155
  397    HA   VAL  54           HA       VAL  54   6.685  -8.651  -4.359
  398    HB   VAL  54           HB       VAL  54   6.383 -11.073  -4.840
  399   1HG1  VAL  54          1HG1      VAL  54   7.841 -10.404  -7.204
  400   2HG1  VAL  54          2HG1      VAL  54   7.044 -11.918  -6.780
  401   3HG1  VAL  54          3HG1      VAL  54   8.720 -11.641  -6.307
  402   1HG2  VAL  54          1HG2      VAL  54   9.313 -10.619  -4.473
  403   2HG2  VAL  54          2HG2      VAL  54   8.237 -11.730  -3.627
  404   3HG2  VAL  54          3HG2      VAL  54   8.172 -10.003  -3.278
  405    H    GLU  55           H        GLU  55   6.996  -6.934  -6.714
  406    HA   GLU  55           HA       GLU  55   9.896  -7.098  -7.152
  407   1HB   GLU  55          1HB       GLU  55   7.915  -5.467  -8.716
  408   2HB   GLU  55          2HB       GLU  55   9.574  -5.841  -9.158
  409   1HG   GLU  55          1HG       GLU  55   9.055  -8.113  -9.561
  410   2HG   GLU  55          2HG       GLU  55   7.467  -7.953  -8.815
  411    H    THR  56           H        THR  56  11.096  -5.129  -7.308
  412    HA   THR  56           HA       THR  56  10.200  -3.142  -5.330
  413    HB   THR  56           HB       THR  56  12.237  -4.460  -4.797
  414    HG1  THR  56           HG1      THR  56  12.232  -1.683  -5.025
  415   1HG2  THR  56          1HG2      THR  56  13.700  -2.898  -6.878
  416   2HG2  THR  56          2HG2      THR  56  13.039  -4.495  -7.225
  417   3HG2  THR  56          3HG2      THR  56  14.236  -4.294  -5.946
  418    H    ARG  57           H        ARG  57   9.137  -2.673  -7.767
  419    HA   ARG  57           HA       ARG  57  10.859  -0.915  -9.297
  420   1HB   ARG  57          1HB       ARG  57   7.890  -1.328  -9.639
  421   2HB   ARG  57          2HB       ARG  57   9.023  -0.692 -10.821
  422   1HG   ARG  57          1HG       ARG  57  10.040  -2.820 -11.112
  423   2HG   ARG  57          2HG       ARG  57   9.161  -3.492  -9.738
  424   1HD   ARG  57          1HD       ARG  57   7.648  -4.198 -11.216
  425   2HD   ARG  57          2HD       ARG  57   7.160  -2.512 -11.370
  426    HE   ARG  57           HE       ARG  57   9.333  -3.025 -13.085
  427   1HH1  ARG  57          1HH1      ARG  57   5.933  -3.737 -12.746
  428   2HH1  ARG  57          2HH1      ARG  57   5.675  -3.922 -14.448
  429   1HH2  ARG  57          1HH2      ARG  57   8.997  -3.265 -15.321
  430   2HH2  ARG  57          2HH2      ARG  57   7.416  -3.654 -15.912
  431    H    LYS  58           H        LYS  58   9.800   1.266  -9.981
  432    HA   LYS  58           HA       LYS  58   9.430   2.778  -7.549
  433   1HB   LYS  58          1HB       LYS  58  10.790   3.469  -9.644
  434   2HB   LYS  58          2HB       LYS  58   9.231   3.930 -10.318
  435   1HG   LYS  58          1HG       LYS  58   8.967   5.266  -8.107
  436   2HG   LYS  58          2HG       LYS  58  10.722   5.108  -8.016
  437   1HD   LYS  58          1HD       LYS  58   9.214   6.243 -10.371
  438   2HD   LYS  58          2HD       LYS  58   9.977   7.208  -9.107
  439   1HE   LYS  58          1HE       LYS  58  11.810   5.256 -10.206
  440   2HE   LYS  58          2HE       LYS  58  11.150   6.302 -11.462
  441   1HZ   LYS  58          1HZ       LYS  58  12.715   7.731 -10.827
  442   2HZ   LYS  58          2HZ       LYS  58  13.029   6.910  -9.382
  443   3HZ   LYS  58          3HZ       LYS  58  11.763   8.029  -9.460
  444    H    ARG  59           H        ARG  59   7.361   1.026  -9.377
  445    HA   ARG  59           HA       ARG  59   5.054   2.336  -8.295
  446   1HB   ARG  59          1HB       ARG  59   3.931   2.799 -10.389
  447   2HB   ARG  59          2HB       ARG  59   5.453   3.677 -10.335
  448   1HG   ARG  59          1HG       ARG  59   6.003   1.203 -11.551
  449   2HG   ARG  59          2HG       ARG  59   4.509   1.801 -12.274
  450   1HD   ARG  59          1HD       ARG  59   6.984   3.488 -11.976
  451   2HD   ARG  59          2HD       ARG  59   6.651   2.515 -13.408
  452    HE   ARG  59           HE       ARG  59   4.400   4.034 -13.032
  453   1HH1  ARG  59          1HH1      ARG  59   7.795   4.695 -13.511
  454   2HH1  ARG  59          2HH1      ARG  59   7.514   6.211 -14.301
  455   1HH2  ARG  59          1HH2      ARG  59   4.033   6.027 -14.072
  456   2HH2  ARG  59          2HH2      ARG  59   5.382   6.966 -14.619
  457    H    CYS  60           H        CYS  60   3.092   1.077  -8.612
  458    HA   CYS  60           HA       CYS  60   3.554  -1.635  -9.640
  459   1HB   CYS  60          1HB       CYS  60   3.673  -1.263  -7.006
  460   2HB   CYS  60          2HB       CYS  60   1.921  -1.332  -7.160
  461    HG   CYS  60           HG       CYS  60   2.659  -3.736  -6.735
  462    H    LYS  61           H        LYS  61   2.118  -1.942 -11.207
  463    HA   LYS  61           HA       LYS  61  -0.269  -0.368 -11.396
  464   1HB   LYS  61          1HB       LYS  61   0.972  -2.539 -13.046
  465   2HB   LYS  61          2HB       LYS  61  -0.689  -2.054 -13.351
  466   1HG   LYS  61          1HG       LYS  61  -0.091  -0.013 -14.166
  467   2HG   LYS  61          2HG       LYS  61   1.373   0.073 -13.187
  468   1HD   LYS  61          1HD       LYS  61   2.601  -0.718 -14.864
  469   2HD   LYS  61          2HD       LYS  61   1.551  -2.126 -15.028
  470   1HE   LYS  61          1HE       LYS  61   1.191   0.579 -16.312
  471   2HE   LYS  61          2HE       LYS  61   1.601  -0.935 -17.117
  472   1HZ   LYS  61          1HZ       LYS  61  -0.784  -1.261 -15.645
  473   2HZ   LYS  61          2HZ       LYS  61  -0.540  -1.404 -17.312
  474   3HZ   LYS  61          3HZ       LYS  61  -0.930   0.098 -16.643
  475    H    ILE  62           H        ILE  62  -1.606  -0.817  -9.701
  476    HA   ILE  62           HA       ILE  62  -2.827  -3.491  -9.721
  477    HB   ILE  62           HB       ILE  62  -2.281  -1.980  -7.175
  478   1HG1  ILE  62          1HG1      ILE  62  -0.722  -4.367  -8.166
  479   2HG1  ILE  62          2HG1      ILE  62  -0.182  -2.710  -8.419
  480   1HG2  ILE  62          1HG2      ILE  62  -2.881  -4.011  -6.074
  481   2HG2  ILE  62          2HG2      ILE  62  -2.952  -4.883  -7.606
  482   3HG2  ILE  62          3HG2      ILE  62  -4.145  -3.636  -7.245
  483   1HD1  ILE  62          1HD1      ILE  62   0.673  -2.626  -6.387
  484   2HD1  ILE  62          2HD1      ILE  62   0.295  -4.338  -6.217
  485   3HD1  ILE  62          3HD1      ILE  62  -0.857  -3.122  -5.665
  486    H    VAL  63           H        VAL  63  -5.006  -3.556  -9.393
  487    HA   VAL  63           HA       VAL  63  -6.388  -1.117  -8.584
  488    HB   VAL  63           HB       VAL  63  -8.089  -1.639 -10.490
  489   1HG1  VAL  63          1HG1      VAL  63  -5.794   0.057 -10.280
  490   2HG1  VAL  63          2HG1      VAL  63  -7.363   0.383 -11.012
  491   3HG1  VAL  63          3HG1      VAL  63  -6.085  -0.365 -11.964
  492   1HG2  VAL  63          1HG2      VAL  63  -5.756  -2.406 -12.128
  493   2HG2  VAL  63          2HG2      VAL  63  -7.451  -2.866 -12.277
  494   3HG2  VAL  63          3HG2      VAL  63  -6.424  -3.661 -11.084
  495    H    ALA  64           H        ALA  64  -8.880  -1.643  -8.559
  496    HA   ALA  64           HA       ALA  64 -10.602  -2.833  -7.684
  497   1HB   ALA  64          1HB       ALA  64 -10.273  -5.443  -7.891
  498   2HB   ALA  64          2HB       ALA  64  -8.937  -4.960  -8.929
  499   3HB   ALA  64          3HB       ALA  64 -10.576  -4.440  -9.305
  500    H    GLY  65           H        GLY  65 -10.300  -5.474  -6.311
  501   1HA   GLY  65          1HA       GLY  65  -9.565  -4.414  -3.735
  502   2HA   GLY  65          2HA       GLY  65 -10.345  -5.948  -4.050
  503    H    GLN  66           H        GLN  66  -7.246  -4.270  -4.190
  504    HA   GLN  66           HA       GLN  66  -5.921  -6.876  -3.781
  505   1HB   GLN  66          1HB       GLN  66  -4.620  -4.508  -5.112
  506   2HB   GLN  66          2HB       GLN  66  -4.050  -6.170  -5.060
  507   1HG   GLN  66          1HG       GLN  66  -6.653  -6.057  -6.254
  508   2HG   GLN  66          2HG       GLN  66  -5.556  -4.937  -7.057
  509   1HE2  GLN  66          1HE2      GLN  66  -4.478  -5.756  -8.682
  510   2HE2  GLN  66          2HE2      GLN  66  -4.029  -7.411  -8.884
  511    H    THR  67           H        THR  67  -3.912  -6.813  -2.578
  512    HA   THR  67           HA       THR  67  -3.907  -4.691  -0.543
  513    HB   THR  67           HB       THR  67  -2.558  -7.204   0.146
  514    HG1  THR  67           HG1      THR  67  -5.206  -7.224  -0.713
  515   1HG2  THR  67          1HG2      THR  67  -4.459  -5.336   1.473
  516   2HG2  THR  67          2HG2      THR  67  -2.849  -5.849   1.970
  517   3HG2  THR  67          3HG2      THR  67  -4.212  -6.958   2.116
  518    H    VAL  68           H        VAL  68  -1.900  -4.130   0.455
  519    HA   VAL  68           HA       VAL  68   0.515  -4.731  -1.107
  520    HB   VAL  68           HB       VAL  68  -0.809  -2.146  -0.926
  521   1HG1  VAL  68          1HG1      VAL  68   1.886  -1.330  -0.708
  522   2HG1  VAL  68          2HG1      VAL  68   1.547  -2.327   0.699
  523   3HG1  VAL  68          3HG1      VAL  68   0.538  -0.929   0.351
  524   1HG2  VAL  68          1HG2      VAL  68  -0.184  -2.760  -3.039
  525   2HG2  VAL  68          2HG2      VAL  68   1.349  -3.451  -2.507
  526   3HG2  VAL  68          3HG2      VAL  68   1.158  -1.702  -2.605
  527    H    SER  69           H        SER  69   2.481  -4.706   0.121
  528    HA   SER  69           HA       SER  69   2.142  -4.281   2.998
  529   1HB   SER  69          1HB       SER  69   3.812  -6.608   2.380
  530   2HB   SER  69          2HB       SER  69   2.561  -6.405   3.606
  531    HG   SER  69           HG       SER  69   1.955  -7.934   2.022
  532    H    PHE  70           H        PHE  70   3.754  -3.298   4.015
  533    HA   PHE  70           HA       PHE  70   6.455  -3.311   2.884
  534   1HB   PHE  70          1HB       PHE  70   5.583  -1.218   2.041
  535   2HB   PHE  70          2HB       PHE  70   4.921  -0.808   3.620
  536    HD1  PHE  70           HD1      PHE  70   8.203  -2.330   3.537
  537    HD2  PHE  70           HD2      PHE  70   6.098   1.364   3.462
  538    HE1  PHE  70           HE1      PHE  70  10.269  -1.154   4.138
  539    HE2  PHE  70           HE2      PHE  70   8.169   2.549   4.063
  540    HZ   PHE  70           HZ       PHE  70  10.256   1.293   4.404
  541    H    ALA  71           H        ALA  71   7.773  -3.986   4.435
  542    HA   ALA  71           HA       ALA  71   8.477  -4.661   6.513
  543   1HB   ALA  71          1HB       ALA  71   8.553  -2.299   7.915
  544   2HB   ALA  71          2HB       ALA  71   8.524  -1.770   6.233
  545   3HB   ALA  71          3HB       ALA  71   9.777  -2.879   6.788
  546    H    GLY  72           H        GLY  72   5.529  -4.836   6.289
  547   1HA   GLY  72          1HA       GLY  72   4.358  -5.839   8.219
  548   2HA   GLY  72          2HA       GLY  72   4.918  -4.468   9.156
  549    H    HIS  73           H        HIS  73   4.178  -3.025   6.373
  550    HA   HIS  73           HA       HIS  73   1.601  -2.209   7.396
  551   1HB   HIS  73          1HB       HIS  73   3.086  -1.216   4.955
  552   2HB   HIS  73          2HB       HIS  73   1.698  -0.446   5.712
  553    HD2  HIS  73           HD2      HIS  73   4.168   1.482   5.552
  554    HE1  HIS  73           HE1      HIS  73   5.077   0.337   9.538
  555    HE2  HIS  73           HE2      HIS  73   5.502   2.012   7.703
  556    H    SER  74           H        SER  74   0.260  -4.006   6.955
  557    HA   SER  74           HA       SER  74  -0.051  -4.742   4.131
  558   1HB   SER  74          1HB       SER  74  -0.974  -6.084   6.677
  559   2HB   SER  74          2HB       SER  74  -1.462  -6.621   5.070
  560    HG   SER  74           HG       SER  74   0.695  -7.031   4.591
  561    H    VAL  75           H        VAL  75  -1.365  -3.302   3.177
  562    HA   VAL  75           HA       VAL  75  -4.030  -2.881   4.369
  563    HB   VAL  75           HB       VAL  75  -2.470  -0.861   2.760
  564   1HG1  VAL  75          1HG1      VAL  75  -4.447   0.068   2.406
  565   2HG1  VAL  75          2HG1      VAL  75  -4.495   0.432   4.130
  566   3HG1  VAL  75          3HG1      VAL  75  -5.244  -1.039   3.519
  567   1HG2  VAL  75          1HG2      VAL  75  -3.159  -0.458   5.629
  568   2HG2  VAL  75          2HG2      VAL  75  -1.837   0.224   4.681
  569   3HG2  VAL  75          3HG2      VAL  75  -1.764  -1.455   5.216
  570    H    GLN  76           H        GLN  76  -5.767  -2.607   2.849
  571    HA   GLN  76           HA       GLN  76  -5.149  -3.714   0.197
  572   1HB   GLN  76          1HB       GLN  76  -7.021  -4.565   2.147
  573   2HB   GLN  76          2HB       GLN  76  -7.933  -3.917   0.792
  574   1HG   GLN  76          1HG       GLN  76  -7.265  -5.544  -0.630
  575   2HG   GLN  76          2HG       GLN  76  -5.711  -5.746   0.162
  576   1HE2  GLN  76          1HE2      GLN  76  -8.856  -6.909  -0.182
  577   2HE2  GLN  76          2HE2      GLN  76  -8.806  -8.133   1.036
  578    H    VAL  77           H        VAL  77  -6.694  -3.088  -1.521
  579    HA   VAL  77           HA       VAL  77  -7.782  -0.386  -1.196
  580    HB   VAL  77           HB       VAL  77  -6.038  -1.215  -3.522
  581   1HG1  VAL  77          1HG1      VAL  77  -6.148   1.410  -3.766
  582   2HG1  VAL  77          2HG1      VAL  77  -7.681   1.188  -2.924
  583   3HG1  VAL  77          3HG1      VAL  77  -7.389   0.368  -4.457
  584   1HG2  VAL  77          1HG2      VAL  77  -5.316  -0.230  -0.934
  585   2HG2  VAL  77          2HG2      VAL  77  -4.923   0.978  -2.152
  586   3HG2  VAL  77          3HG2      VAL  77  -4.278  -0.656  -2.293
  587    H    VAL  78           H        VAL  78  -9.410   0.167  -2.799
  588    HA   VAL  78           HA       VAL  78 -10.443  -2.134  -4.324
  589    HB   VAL  78           HB       VAL  78 -12.765  -1.368  -3.792
  590   1HG1  VAL  78          1HG1      VAL  78 -12.405  -2.096  -1.213
  591   2HG1  VAL  78          2HG1      VAL  78 -10.897  -2.662  -1.931
  592   3HG1  VAL  78          3HG1      VAL  78 -12.443  -3.223  -2.569
  593   1HG2  VAL  78          1HG2      VAL  78 -11.373   0.780  -2.575
  594   2HG2  VAL  78          2HG2      VAL  78 -12.234  -0.090  -1.306
  595   3HG2  VAL  78          3HG2      VAL  78 -13.114   0.530  -2.702
  596    H    ALA  79           H        ALA  79 -11.962  -1.526  -6.050
  597    HA   ALA  79           HA       ALA  79 -11.764   1.247  -6.961
  598   1HB   ALA  79          1HB       ALA  79  -9.914  -0.354  -7.914
  599   2HB   ALA  79          2HB       ALA  79 -10.705   0.836  -8.946
  600   3HB   ALA  79          3HB       ALA  79 -11.214  -0.852  -8.998
  Start of MODEL   14
    1   1H    GLY   1          1H        GLY   1 -30.992   4.622   9.804
    2   2H    GLY   1          2H        GLY   1 -32.285   4.557   8.717
    3   3H    GLY   1          3H        GLY   1 -31.016   3.446   8.587
    4   1HA   GLY   1          1HA       GLY   1 -32.701   3.617  11.010
    5   2HA   GLY   1          2HA       GLY   1 -33.159   2.620   9.636
    6    H    SER   2           H        SER   2 -31.641   2.593  12.557
    7    HA   SER   2           HA       SER   2 -30.396   1.060  13.676
    8   1HB   SER   2          1HB       SER   2 -31.751  -0.429  11.603
    9   2HB   SER   2          2HB       SER   2 -30.170  -1.138  11.928
   10    HG   SER   2           HG       SER   2 -32.401  -0.910  13.580
   11    H    MET   3           H        MET   3 -29.090   2.976  11.993
   12    HA   MET   3           HA       MET   3 -26.820   1.552  10.847
   13   1HB   MET   3          1HB       MET   3 -27.908   3.510   9.695
   14   2HB   MET   3          2HB       MET   3 -27.273   4.534  10.975
   15   1HG   MET   3          1HG       MET   3 -25.204   4.529  10.128
   16   2HG   MET   3          2HG       MET   3 -25.275   2.820   9.701
   17   1HE   MET   3          1HE       MET   3 -25.322   6.471   8.054
   18   2HE   MET   3          2HE       MET   3 -24.555   5.619   6.716
   19   3HE   MET   3          3HE       MET   3 -23.999   5.347   8.367
   20    H    ILE   4           H        ILE   4 -25.069   1.118  11.990
   21    HA   ILE   4           HA       ILE   4 -24.564   2.656  14.446
   22    HB   ILE   4           HB       ILE   4 -23.066   0.735  15.063
   23   1HG1  ILE   4          1HG1      ILE   4 -24.371  -1.217  13.386
   24   2HG1  ILE   4          2HG1      ILE   4 -23.547  -0.023  12.388
   25   1HG2  ILE   4          1HG2      ILE   4 -25.101   0.778  16.175
   26   2HG2  ILE   4          2HG2      ILE   4 -25.065  -0.839  15.469
   27   3HG2  ILE   4          3HG2      ILE   4 -26.022   0.434  14.710
   28   1HD1  ILE   4          1HD1      ILE   4 -21.931  -1.631  12.709
   29   2HD1  ILE   4          2HD1      ILE   4 -22.407  -1.926  14.381
   30   3HD1  ILE   4          3HD1      ILE   4 -21.543  -0.448  13.959
   31    H    HIS   5           H        HIS   5 -22.983   4.091  14.398
   32    HA   HIS   5           HA       HIS   5 -21.126   4.211  12.218
   33   1HB   HIS   5          1HB       HIS   5 -21.727   5.876  14.618
   34   2HB   HIS   5          2HB       HIS   5 -20.148   6.064  13.861
   35    HD2  HIS   5           HD2      HIS   5 -21.042   6.027  10.725
   36    HE1  HIS   5           HE1      HIS   5 -23.644   9.190  11.838
   37    HE2  HIS   5           HE2      HIS   5 -22.427   8.065   9.939
   38    H    ARG   6           H        ARG   6 -18.992   3.690  12.176
   39    HA   ARG   6           HA       ARG   6 -17.960   2.260  14.533
   40   1HB   ARG   6          1HB       ARG   6 -17.368   1.949  11.592
   41   2HB   ARG   6          2HB       ARG   6 -16.367   1.220  12.842
   42   1HG   ARG   6          1HG       ARG   6 -19.301   0.717  12.875
   43   2HG   ARG   6          2HG       ARG   6 -18.293  -0.132  11.701
   44   1HD   ARG   6          1HD       ARG   6 -17.325  -0.088  14.494
   45   2HD   ARG   6          2HD       ARG   6 -18.766  -1.052  14.178
   46    HE   ARG   6           HE       ARG   6 -16.088  -1.500  13.081
   47   1HH1  ARG   6          1HH1      ARG   6 -19.419  -2.532  13.366
   48   2HH1  ARG   6          2HH1      ARG   6 -19.104  -4.119  12.752
   49   1HH2  ARG   6          1HH2      ARG   6 -15.687  -3.589  12.276
   50   2HH2  ARG   6          2HH2      ARG   6 -16.991  -4.720  12.139
   51    H    MET   7           H        MET   7 -15.779   2.550  15.157
   52    HA   MET   7           HA       MET   7 -14.721   5.184  14.408
   53   1HB   MET   7          1HB       MET   7 -14.918   3.722  16.901
   54   2HB   MET   7          2HB       MET   7 -13.260   4.219  16.595
   55   1HG   MET   7          1HG       MET   7 -13.775   6.460  16.666
   56   2HG   MET   7          2HG       MET   7 -15.472   6.189  16.279
   57   1HE   MET   7          1HE       MET   7 -12.988   5.085  19.521
   58   2HE   MET   7          2HE       MET   7 -13.482   6.616  20.244
   59   3HE   MET   7          3HE       MET   7 -12.765   6.592  18.633
   60    H    SER   8           H        SER   8 -13.698   1.827  14.940
   61    HA   SER   8           HA       SER   8 -11.009   2.116  14.260
   62   1HB   SER   8          1HB       SER   8 -12.773  -0.020  14.858
   63   2HB   SER   8          2HB       SER   8 -11.971  -0.431  13.343
   64    HG   SER   8           HG       SER   8 -10.491   0.542  15.535
   65    H    ASN   9           H        ASN   9  -9.891   2.161  12.386
   66    HA   ASN   9           HA       ASN   9 -11.473   2.259   9.905
   67   1HB   ASN   9          1HB       ASN   9  -8.957   3.677  10.749
   68   2HB   ASN   9          2HB       ASN   9  -9.399   3.530   9.049
   69   1HD2  ASN   9          1HD2      ASN   9 -10.765   4.953   8.221
   70   2HD2  ASN   9          2HD2      ASN   9 -11.678   6.108   9.123
   71    H    MET  10           H        MET  10 -11.379   0.276   9.020
   72    HA   MET  10           HA       MET  10  -9.150  -1.464   9.214
   73   1HB   MET  10          1HB       MET  10 -11.467  -2.238   8.816
   74   2HB   MET  10          2HB       MET  10 -11.418  -1.507   7.218
   75   1HG   MET  10          1HG       MET  10 -10.657  -3.425   6.435
   76   2HG   MET  10          2HG       MET  10  -9.169  -3.143   7.333
   77   1HE   MET  10          1HE       MET  10 -12.237  -4.828   6.729
   78   2HE   MET  10          2HE       MET  10 -12.625  -5.882   8.089
   79   3HE   MET  10          3HE       MET  10 -11.385  -6.360   6.929
   80    H    ALA  11           H        ALA  11  -7.535  -1.940   7.754
   81    HA   ALA  11           HA       ALA  11  -6.583   0.167   6.149
   82   1HB   ALA  11          1HB       ALA  11  -5.491  -2.402   5.396
   83   2HB   ALA  11          2HB       ALA  11  -5.551  -2.205   7.147
   84   3HB   ALA  11          3HB       ALA  11  -4.702  -1.020   6.154
   85    H    THR  12           H        THR  12  -8.331   0.676   4.717
   86    HA   THR  12           HA       THR  12  -8.329  -1.037   2.351
   87    HB   THR  12           HB       THR  12 -10.928  -0.158   2.376
   88    HG1  THR  12           HG1      THR  12 -10.260  -0.952   5.015
   89   1HG2  THR  12          1HG2      THR  12  -9.616  -2.612   2.424
   90   2HG2  THR  12          2HG2      THR  12 -11.323  -2.313   2.102
   91   3HG2  THR  12          3HG2      THR  12 -10.784  -2.675   3.742
   92    H    PHE  13           H        PHE  13  -7.465   0.239   0.850
   93    HA   PHE  13           HA       PHE  13  -8.101   3.099   0.842
   94   1HB   PHE  13          1HB       PHE  13  -5.716   2.340   0.765
   95   2HB   PHE  13          2HB       PHE  13  -6.043   1.602  -0.795
   96    HD1  PHE  13           HD1      PHE  13  -6.800   4.906   0.766
   97    HD2  PHE  13           HD2      PHE  13  -5.131   2.784  -2.525
   98    HE1  PHE  13           HE1      PHE  13  -6.280   7.041  -0.343
   99    HE2  PHE  13           HE2      PHE  13  -4.609   4.915  -3.641
  100    HZ   PHE  13           HZ       PHE  13  -5.184   7.046  -2.550
  101    H    SER  14           H        SER  14  -8.250   4.074  -1.429
  102    HA   SER  14           HA       SER  14 -10.152   2.473  -2.999
  103   1HB   SER  14          1HB       SER  14  -9.920   5.379  -2.381
  104   2HB   SER  14          2HB       SER  14 -10.572   4.934  -3.958
  105    HG   SER  14           HG       SER  14 -12.058   3.555  -2.766
  106    H    LEU  15           H        LEU  15  -9.849   2.104  -5.151
  107    HA   LEU  15           HA       LEU  15  -7.529   3.360  -6.458
  108   1HB   LEU  15          1HB       LEU  15  -7.702   0.655  -5.725
  109   2HB   LEU  15          2HB       LEU  15  -7.964   0.691  -7.453
  110    HG   LEU  15           HG       LEU  15  -5.601   0.338  -6.877
  111   1HD1  LEU  15          1HD1      LEU  15  -4.733   1.747  -8.508
  112   2HD1  LEU  15          2HD1      LEU  15  -5.833   3.063  -8.096
  113   3HD1  LEU  15          3HD1      LEU  15  -6.442   1.634  -8.930
  114   1HD2  LEU  15          1HD2      LEU  15  -5.369   3.156  -5.951
  115   2HD2  LEU  15          2HD2      LEU  15  -4.345   1.764  -5.602
  116   3HD2  LEU  15          3HD2      LEU  15  -5.909   1.931  -4.804
  117    H    GLY  16           H        GLY  16 -10.614   1.702  -6.816
  118   1HA   GLY  16          1HA       GLY  16 -11.027   1.635  -9.497
  119   2HA   GLY  16          2HA       GLY  16 -12.299   2.032  -8.354
  120    H    LYS  17           H        LYS  17 -10.860   4.509  -7.535
  121    HA   LYS  17           HA       LYS  17 -12.169   6.345  -9.149
  122   1HB   LYS  17          1HB       LYS  17 -10.426   6.403  -6.900
  123   2HB   LYS  17          2HB       LYS  17  -9.848   7.590  -8.059
  124   1HG   LYS  17          1HG       LYS  17 -12.055   8.626  -8.112
  125   2HG   LYS  17          2HG       LYS  17 -12.645   7.425  -6.960
  126   1HD   LYS  17          1HD       LYS  17 -10.219   8.789  -6.075
  127   2HD   LYS  17          2HD       LYS  17 -11.587   9.878  -6.320
  128   1HE   LYS  17          1HE       LYS  17 -12.964   8.518  -4.856
  129   2HE   LYS  17          2HE       LYS  17 -11.647   7.364  -4.657
  130   1HZ   LYS  17          1HZ       LYS  17 -10.436   8.840  -3.380
  131   2HZ   LYS  17          2HZ       LYS  17 -12.018   9.140  -2.861
  132   3HZ   LYS  17          3HZ       LYS  17 -11.268  10.200  -3.945
  133    H    HIS  18           H        HIS  18  -8.845   5.151  -9.346
  134    HA   HIS  18           HA       HIS  18  -8.589   6.519 -11.946
  135   1HB   HIS  18          1HB       HIS  18  -6.440   5.879  -9.915
  136   2HB   HIS  18          2HB       HIS  18  -6.135   6.554 -11.511
  137    HD2  HIS  18           HD2      HIS  18  -7.745   9.131 -11.789
  138    HE1  HIS  18           HE1      HIS  18  -6.941  10.017  -7.718
  139    HE2  HIS  18           HE2      HIS  18  -7.708  10.936  -9.936
  140    HA   PRO  19           HA       PRO  19  -7.838   2.733 -14.064
  141   1HB   PRO  19          1HB       PRO  19  -5.464   3.210 -15.390
  142   2HB   PRO  19          2HB       PRO  19  -7.049   3.766 -15.937
  143   1HG   PRO  19          1HG       PRO  19  -4.934   5.251 -14.433
  144   2HG   PRO  19          2HG       PRO  19  -5.965   5.811 -15.763
  145   1HD   PRO  19          1HD       PRO  19  -6.479   6.487 -13.228
  146   2HD   PRO  19          2HD       PRO  19  -7.793   6.143 -14.371
  147    H    HIS  20           H        HIS  20  -5.193   4.025 -12.164
  148    HA   HIS  20           HA       HIS  20  -4.646   1.704 -10.759
  149   1HB   HIS  20          1HB       HIS  20  -2.834   0.659 -11.773
  150   2HB   HIS  20          2HB       HIS  20  -3.846   1.056 -13.154
  151    HD2  HIS  20           HD2      HIS  20  -2.559   2.472 -15.091
  152    HE1  HIS  20           HE1      HIS  20   0.773   3.653 -12.755
  153    HE2  HIS  20           HE2      HIS  20  -0.238   3.620 -15.062
  154    H    VAL  21           H        VAL  21  -2.225   1.851  -9.809
  155    HA   VAL  21           HA       VAL  21  -1.455   4.668  -9.555
  156    HB   VAL  21           HB       VAL  21  -1.328   4.459  -7.069
  157   1HG1  VAL  21          1HG1      VAL  21  -3.520   5.104  -8.711
  158   2HG1  VAL  21          2HG1      VAL  21  -3.197   5.661  -7.071
  159   3HG1  VAL  21          3HG1      VAL  21  -4.172   4.216  -7.334
  160   1HG2  VAL  21          1HG2      VAL  21  -3.091   2.059  -7.523
  161   2HG2  VAL  21          2HG2      VAL  21  -2.696   2.777  -5.963
  162   3HG2  VAL  21          3HG2      VAL  21  -1.428   2.026  -6.933
  163    H    GLU  22           H        GLU  22   0.468   4.977  -8.198
  164    HA   GLU  22           HA       GLU  22   2.420   2.846  -8.668
  165   1HB   GLU  22          1HB       GLU  22   3.028   4.956  -9.671
  166   2HB   GLU  22          2HB       GLU  22   2.705   5.820  -8.176
  167   1HG   GLU  22          1HG       GLU  22   4.591   4.333  -7.204
  168   2HG   GLU  22          2HG       GLU  22   5.021   4.081  -8.891
  169    H    LEU  23           H        LEU  23   3.696   2.052  -6.961
  170    HA   LEU  23           HA       LEU  23   2.611   1.598  -4.534
  171   1HB   LEU  23          1HB       LEU  23   4.971   1.394  -3.638
  172   2HB   LEU  23          2HB       LEU  23   4.564   0.416  -5.036
  173    HG   LEU  23           HG       LEU  23   5.587   2.584  -6.268
  174   1HD1  LEU  23          1HD1      LEU  23   7.804   2.696  -4.659
  175   2HD1  LEU  23          2HD1      LEU  23   6.479   2.718  -3.496
  176   3HD1  LEU  23          3HD1      LEU  23   6.553   3.932  -4.773
  177   1HD2  LEU  23          1HD2      LEU  23   6.717   0.840  -7.064
  178   2HD2  LEU  23          2HD2      LEU  23   6.474  -0.076  -5.577
  179   3HD2  LEU  23          3HD2      LEU  23   7.834   1.037  -5.712
  180    H    CYS  24           H        CYS  24   4.719   4.372  -5.276
  181    HA   CYS  24           HA       CYS  24   4.719   5.469  -2.693
  182   1HB   CYS  24          1HB       CYS  24   6.185   6.056  -4.742
  183   2HB   CYS  24          2HB       CYS  24   4.875   7.145  -5.182
  184    HG   CYS  24           HG       CYS  24   5.554   8.717  -3.408
  185    H    ASP  25           H        ASP  25   2.516   5.865  -5.417
  186    HA   ASP  25           HA       ASP  25   1.011   8.000  -4.337
  187   1HB   ASP  25          1HB       ASP  25   0.084   5.877  -6.282
  188   2HB   ASP  25          2HB       ASP  25  -0.646   7.458  -6.032
  189    H    LEU  26           H        LEU  26   0.236   4.526  -4.547
  190    HA   LEU  26           HA       LEU  26  -2.092   4.594  -3.032
  191   1HB   LEU  26          1HB       LEU  26  -1.469   2.668  -4.363
  192   2HB   LEU  26          2HB       LEU  26  -0.069   2.380  -3.345
  193    HG   LEU  26           HG       LEU  26  -2.686   2.392  -1.968
  194   1HD1  LEU  26          1HD1      LEU  26  -2.942  -0.057  -2.646
  195   2HD1  LEU  26          2HD1      LEU  26  -1.917   0.349  -4.022
  196   3HD1  LEU  26          3HD1      LEU  26  -3.463   1.170  -3.801
  197   1HD2  LEU  26          1HD2      LEU  26  -0.010   1.286  -1.665
  198   2HD2  LEU  26          2HD2      LEU  26  -1.286   0.120  -1.316
  199   3HD2  LEU  26          3HD2      LEU  26  -1.229   1.653  -0.447
  200    H    LEU  27           H        LEU  27   1.267   4.167  -1.995
  201    HA   LEU  27           HA       LEU  27   0.704   3.651   0.724
  202   1HB   LEU  27          1HB       LEU  27   3.083   4.333  -0.886
  203   2HB   LEU  27          2HB       LEU  27   3.176   4.757   0.812
  204    HG   LEU  27           HG       LEU  27   2.816   2.471   1.464
  205   1HD1  LEU  27          1HD1      LEU  27   2.809   0.722  -0.407
  206   2HD1  LEU  27          2HD1      LEU  27   2.307   2.043  -1.454
  207   3HD1  LEU  27          3HD1      LEU  27   1.310   1.586  -0.074
  208   1HD2  LEU  27          1HD2      LEU  27   4.939   1.843   1.115
  209   2HD2  LEU  27          2HD2      LEU  27   5.087   3.420   0.340
  210   3HD2  LEU  27          3HD2      LEU  27   4.800   1.977  -0.638
  211    H    LYS  28           H        LYS  28   2.030   6.619  -0.742
  212    HA   LYS  28           HA       LYS  28   1.883   8.282   1.434
  213   1HB   LYS  28          1HB       LYS  28   2.916   8.886  -0.728
  214   2HB   LYS  28          2HB       LYS  28   1.314   9.070  -1.429
  215   1HG   LYS  28          1HG       LYS  28   1.278  10.668   0.849
  216   2HG   LYS  28          2HG       LYS  28   2.870  10.930   0.132
  217   1HD   LYS  28          1HD       LYS  28   1.627  12.511  -0.980
  218   2HD   LYS  28          2HD       LYS  28   1.489  11.145  -2.088
  219   1HE   LYS  28          1HE       LYS  28  -0.718  11.513  -1.960
  220   2HE   LYS  28          2HE       LYS  28  -0.608  10.714  -0.393
  221   1HZ   LYS  28          1HZ       LYS  28   0.021  13.210   0.277
  222   2HZ   LYS  28          2HZ       LYS  28  -1.561  12.613   0.304
  223   3HZ   LYS  28          3HZ       LYS  28  -1.021  13.518  -1.019
  224    H    LEU  29           H        LEU  29  -0.641   7.953  -1.066
  225    HA   LEU  29           HA       LEU  29  -2.527   9.639   0.053
  226   1HB   LEU  29          1HB       LEU  29  -2.747   7.206  -1.678
  227   2HB   LEU  29          2HB       LEU  29  -4.196   7.997  -1.084
  228    HG   LEU  29           HG       LEU  29  -2.155   9.676  -2.453
  229   1HD1  LEU  29          1HD1      LEU  29  -2.418   7.631  -3.851
  230   2HD1  LEU  29          2HD1      LEU  29  -2.953   9.119  -4.632
  231   3HD1  LEU  29          3HD1      LEU  29  -4.140   7.996  -3.968
  232   1HD2  LEU  29          1HD2      LEU  29  -3.808  11.128  -2.134
  233   2HD2  LEU  29          2HD2      LEU  29  -4.916   9.853  -1.626
  234   3HD2  LEU  29          3HD2      LEU  29  -4.735  10.234  -3.339
  235    H    GLU  30           H        GLU  30  -1.915   6.225   0.755
  236    HA   GLU  30           HA       GLU  30  -4.147   5.950   2.511
  237   1HB   GLU  30          1HB       GLU  30  -1.979   4.277   1.535
  238   2HB   GLU  30          2HB       GLU  30  -2.319   3.996   3.235
  239   1HG   GLU  30          1HG       GLU  30  -4.640   4.117   1.422
  240   2HG   GLU  30          2HG       GLU  30  -3.575   2.722   1.266
  241    H    GLY  31           H        GLY  31  -1.071   7.405   2.879
  242   1HA   GLY  31          1HA       GLY  31  -0.513   8.687   4.776
  243   2HA   GLY  31          2HA       GLY  31  -1.596   7.696   5.737
  244    H    TRP  32           H        TRP  32   0.689   6.131   3.615
  245    HA   TRP  32           HA       TRP  32   1.890   4.777   5.830
  246   1HB   TRP  32          1HB       TRP  32   2.673   4.821   2.904
  247   2HB   TRP  32          2HB       TRP  32   3.377   3.754   4.112
  248    HD1  TRP  32           HD1      TRP  32  -0.373   4.535   3.552
  249    HE1  TRP  32           HE1      TRP  32  -1.595   2.317   3.110
  250    HE3  TRP  32           HE3      TRP  32   3.649   1.327   3.551
  251    HZ2  TRP  32           HZ2      TRP  32  -0.960  -0.385   2.799
  252    HZ3  TRP  32           HZ3      TRP  32   3.209  -1.066   3.176
  253    HH2  TRP  32           HH2      TRP  32   0.940  -1.894   2.814
  254    H    SER  33           H        SER  33   3.247   6.928   3.339
  255    HA   SER  33           HA       SER  33   5.415   7.627   5.201
  256   1HB   SER  33          1HB       SER  33   5.908   6.719   2.838
  257   2HB   SER  33          2HB       SER  33   5.354   8.289   2.255
  258    HG   SER  33           HG       SER  33   7.725   7.613   3.353
  259    H    GLU  34           H        GLU  34   5.742   9.722   5.834
  260    HA   GLU  34           HA       GLU  34   3.546  11.518   5.657
  261   1HB   GLU  34          1HB       GLU  34   5.543  11.243   7.421
  262   2HB   GLU  34          2HB       GLU  34   6.218  12.543   6.450
  263   1HG   GLU  34          1HG       GLU  34   4.753  14.061   7.222
  264   2HG   GLU  34          2HG       GLU  34   3.419  12.908   7.265
  265    H    SER  35           H        SER  35   6.597  11.216   3.955
  266    HA   SER  35           HA       SER  35   5.962  13.628   2.397
  267   1HB   SER  35          1HB       SER  35   8.216  13.936   2.015
  268   2HB   SER  35          2HB       SER  35   8.294  13.117   3.575
  269    HG   SER  35           HG       SER  35   9.526  12.360   1.478
  270    H    GLY  36           H        GLY  36   6.859  10.224   2.107
  271   1HA   GLY  36          1HA       GLY  36   5.454   9.055   0.362
  272   2HA   GLY  36          2HA       GLY  36   6.033  10.310  -0.725
  273    H    ALA  37           H        ALA  37   8.697  10.466   0.070
  274    HA   ALA  37           HA       ALA  37   9.737   7.760  -0.425
  275   1HB   ALA  37          1HB       ALA  37  10.227  10.241  -2.010
  276   2HB   ALA  37          2HB       ALA  37   9.903   8.598  -2.564
  277   3HB   ALA  37          3HB       ALA  37  11.484   9.009  -1.898
  278    H    GLN  38           H        GLN  38   9.714  10.205   1.694
  279    HA   GLN  38           HA       GLN  38  12.331  10.890   2.266
  280   1HB   GLN  38          1HB       GLN  38  10.455  11.935   3.399
  281   2HB   GLN  38          2HB       GLN  38  10.035  10.415   4.176
  282   1HG   GLN  38          1HG       GLN  38  11.208  11.169   5.904
  283   2HG   GLN  38          2HG       GLN  38  12.635  10.772   4.951
  284   1HE2  GLN  38          1HE2      GLN  38  13.946  12.366   4.285
  285   2HE2  GLN  38          2HE2      GLN  38  13.669  14.048   4.561
  286    H    ALA  39           H        ALA  39  10.549   8.435   4.146
  287    HA   ALA  39           HA       ALA  39  12.970   7.212   5.059
  288   1HB   ALA  39          1HB       ALA  39  11.256   5.462   5.911
  289   2HB   ALA  39          2HB       ALA  39  10.054   6.645   5.399
  290   3HB   ALA  39          3HB       ALA  39  11.259   7.082   6.610
  291    H    LYS  40           H        LYS  40  12.072   7.166   2.059
  292    HA   LYS  40           HA       LYS  40  12.372   5.785   0.285
  293   1HB   LYS  40          1HB       LYS  40  13.713   4.040   2.362
  294   2HB   LYS  40          2HB       LYS  40  13.724   3.708   0.635
  295   1HG   LYS  40          1HG       LYS  40  14.720   6.088   0.434
  296   2HG   LYS  40          2HG       LYS  40  15.091   5.891   2.147
  297   1HD   LYS  40          1HD       LYS  40  15.884   3.507   0.871
  298   2HD   LYS  40          2HD       LYS  40  16.461   4.834  -0.140
  299   1HE   LYS  40          1HE       LYS  40  17.669   5.792   1.665
  300   2HE   LYS  40          2HE       LYS  40  16.895   4.727   2.836
  301   1HZ   LYS  40          1HZ       LYS  40  18.034   2.975   1.146
  302   2HZ   LYS  40          2HZ       LYS  40  18.742   3.517   2.585
  303   3HZ   LYS  40          3HZ       LYS  40  19.159   4.239   1.115
  304    H    ILE  41           H        ILE  41  10.040   5.618   2.159
  305    HA   ILE  41           HA       ILE  41   9.138   2.982   2.376
  306    HB   ILE  41           HB       ILE  41   7.443   5.461   2.087
  307   1HG1  ILE  41          1HG1      ILE  41   8.688   4.189   4.537
  308   2HG1  ILE  41          2HG1      ILE  41   9.075   5.766   3.862
  309   1HG2  ILE  41          1HG2      ILE  41   6.724   2.751   2.288
  310   2HG2  ILE  41          2HG2      ILE  41   5.675   4.163   2.395
  311   3HG2  ILE  41          3HG2      ILE  41   6.385   3.477   3.859
  312   1HD1  ILE  41          1HD1      ILE  41   7.509   6.704   5.098
  313   2HD1  ILE  41          2HD1      ILE  41   7.180   5.133   5.832
  314   3HD1  ILE  41          3HD1      ILE  41   6.282   5.647   4.404
  315    H    ALA  42           H        ALA  42   9.374   5.030  -0.354
  316    HA   ALA  42           HA       ALA  42   7.290   3.839  -1.902
  317   1HB   ALA  42          1HB       ALA  42   8.425   4.990  -3.814
  318   2HB   ALA  42          2HB       ALA  42   9.664   5.528  -2.678
  319   3HB   ALA  42          3HB       ALA  42   7.991   6.051  -2.473
  320    H    ILE  43           H        ILE  43  10.719   3.853  -2.804
  321    HA   ILE  43           HA       ILE  43  10.646   1.576  -4.372
  322    HB   ILE  43           HB       ILE  43  13.032   2.480  -2.755
  323   1HG1  ILE  43          1HG1      ILE  43  12.140   4.358  -4.025
  324   2HG1  ILE  43          2HG1      ILE  43  13.641   3.801  -4.757
  325   1HG2  ILE  43          1HG2      ILE  43  13.460   1.382  -5.424
  326   2HG2  ILE  43          2HG2      ILE  43  12.757   0.230  -4.289
  327   3HG2  ILE  43          3HG2      ILE  43  14.283   1.028  -3.905
  328   1HD1  ILE  43          1HD1      ILE  43  11.183   4.201  -6.006
  329   2HD1  ILE  43          2HD1      ILE  43  11.400   2.452  -5.939
  330   3HD1  ILE  43          3HD1      ILE  43  12.631   3.466  -6.693
  331    H    ALA  44           H        ALA  44  11.183   1.880  -0.904
  332    HA   ALA  44           HA       ALA  44  11.986  -0.741  -0.361
  333   1HB   ALA  44          1HB       ALA  44  12.081   1.131   1.262
  334   2HB   ALA  44          2HB       ALA  44  11.334  -0.322   1.924
  335   3HB   ALA  44          3HB       ALA  44  10.326   1.036   1.426
  336    H    GLU  45           H        GLU  45   8.730   0.566   0.318
  337    HA   GLU  45           HA       GLU  45   7.299  -1.626   0.803
  338   1HB   GLU  45          1HB       GLU  45   6.333   0.639   0.582
  339   2HB   GLU  45          2HB       GLU  45   6.375   0.464  -1.168
  340   1HG   GLU  45          1HG       GLU  45   4.977  -1.623   0.410
  341   2HG   GLU  45          2HG       GLU  45   4.206  -0.052   0.241
  342    H    GLY  46           H        GLY  46   8.245  -0.625  -2.465
  343   1HA   GLY  46          1HA       GLY  46   6.963  -2.638  -3.929
  344   2HA   GLY  46          2HA       GLY  46   8.481  -1.881  -4.396
  345    H    GLN  47           H        GLN  47  10.423  -2.681  -3.283
  346    HA   GLN  47           HA       GLN  47  10.962  -5.304  -3.725
  347   1HB   GLN  47          1HB       GLN  47  12.266  -3.118  -2.427
  348   2HB   GLN  47          2HB       GLN  47  12.517  -4.559  -1.453
  349   1HG   GLN  47          1HG       GLN  47  12.959  -4.808  -4.362
  350   2HG   GLN  47          2HG       GLN  47  14.123  -3.858  -3.450
  351   1HE2  GLN  47          1HE2      GLN  47  12.383  -6.941  -3.200
  352   2HE2  GLN  47          2HE2      GLN  47  13.734  -7.852  -2.626
  353    H    VAL  48           H        VAL  48   9.019  -4.144  -1.149
  354    HA   VAL  48           HA       VAL  48   9.556  -6.270   0.686
  355    HB   VAL  48           HB       VAL  48   7.165  -4.425   0.619
  356   1HG1  VAL  48          1HG1      VAL  48   8.105  -5.516   3.172
  357   2HG1  VAL  48          2HG1      VAL  48   7.446  -6.722   2.070
  358   3HG1  VAL  48          3HG1      VAL  48   6.463  -5.342   2.550
  359   1HG2  VAL  48          1HG2      VAL  48   9.769  -3.692   0.935
  360   2HG2  VAL  48          2HG2      VAL  48   9.270  -3.985   2.602
  361   3HG2  VAL  48          3HG2      VAL  48   8.385  -2.830   1.602
  362    H    LYS  49           H        LYS  49   6.180  -5.706  -0.311
  363    HA   LYS  49           HA       LYS  49   5.956  -7.977  -1.973
  364   1HB   LYS  49          1HB       LYS  49   5.888  -8.466   0.914
  365   2HB   LYS  49          2HB       LYS  49   4.483  -9.095   0.068
  366   1HG   LYS  49          1HG       LYS  49   7.059  -9.708  -1.195
  367   2HG   LYS  49          2HG       LYS  49   6.812 -10.429   0.396
  368   1HD   LYS  49          1HD       LYS  49   4.623 -10.600  -1.623
  369   2HD   LYS  49          2HD       LYS  49   6.025 -11.655  -1.796
  370   1HE   LYS  49          1HE       LYS  49   5.627 -12.252   0.667
  371   2HE   LYS  49          2HE       LYS  49   4.037 -11.523   0.446
  372   1HZ   LYS  49          1HZ       LYS  49   3.649 -13.075  -1.389
  373   2HZ   LYS  49          2HZ       LYS  49   3.933 -13.889   0.065
  374   3HZ   LYS  49          3HZ       LYS  49   5.153 -13.798  -1.105
  375    H    VAL  50           H        VAL  50   4.090  -7.823  -3.091
  376    HA   VAL  50           HA       VAL  50   1.888  -6.307  -1.840
  377    HB   VAL  50           HB       VAL  50   2.397  -6.525  -4.801
  378   1HG1  VAL  50          1HG1      VAL  50   0.576  -4.747  -3.197
  379   2HG1  VAL  50          2HG1      VAL  50   0.087  -6.102  -4.214
  380   3HG1  VAL  50          3HG1      VAL  50   0.806  -4.667  -4.944
  381   1HG2  VAL  50          1HG2      VAL  50   2.848  -3.899  -4.124
  382   2HG2  VAL  50          2HG2      VAL  50   4.085  -5.095  -4.505
  383   3HG2  VAL  50          3HG2      VAL  50   3.640  -4.791  -2.825
  384    H    ASP  51           H        ASP  51  -0.224  -7.113  -2.167
  385    HA   ASP  51           HA       ASP  51  -0.645  -9.791  -1.972
  386   1HB   ASP  51          1HB       ASP  51  -2.285  -7.746  -1.850
  387   2HB   ASP  51          2HB       ASP  51  -2.650  -8.199  -3.506
  388    H    GLY  52           H        GLY  52   0.392 -11.182  -3.310
  389   1HA   GLY  52          1HA       GLY  52   0.659 -12.498  -5.179
  390   2HA   GLY  52          2HA       GLY  52  -0.763 -11.710  -5.851
  391    H    ALA  53           H        ALA  53   1.757  -9.620  -4.860
  392    HA   ALA  53           HA       ALA  53   2.982  -9.569  -7.498
  393   1HB   ALA  53          1HB       ALA  53   0.922  -8.024  -7.371
  394   2HB   ALA  53          2HB       ALA  53   2.421  -7.387  -8.046
  395   3HB   ALA  53          3HB       ALA  53   1.956  -6.984  -6.396
  396    H    VAL  54           H        VAL  54   4.672 -10.437  -6.007
  397    HA   VAL  54           HA       VAL  54   5.906  -8.543  -4.200
  398    HB   VAL  54           HB       VAL  54   5.950 -10.844  -3.532
  399   1HG1  VAL  54          1HG1      VAL  54   5.717 -12.163  -5.391
  400   2HG1  VAL  54          2HG1      VAL  54   7.419 -12.425  -5.010
  401   3HG1  VAL  54          3HG1      VAL  54   6.967 -11.304  -6.294
  402   1HG2  VAL  54          1HG2      VAL  54   7.962 -10.569  -2.634
  403   2HG2  VAL  54          2HG2      VAL  54   8.295  -9.299  -3.808
  404   3HG2  VAL  54          3HG2      VAL  54   8.737 -10.968  -4.168
  405    H    GLU  55           H        GLU  55   6.123  -6.997  -6.098
  406    HA   GLU  55           HA       GLU  55   8.439  -7.583  -7.796
  407   1HB   GLU  55          1HB       GLU  55   6.643  -5.180  -7.975
  408   2HB   GLU  55          2HB       GLU  55   7.719  -5.818  -9.211
  409   1HG   GLU  55          1HG       GLU  55   5.242  -7.189  -8.182
  410   2HG   GLU  55          2HG       GLU  55   5.361  -6.283  -9.690
  411    H    THR  56           H        THR  56   9.597  -5.341  -8.376
  412    HA   THR  56           HA       THR  56  10.165  -3.831  -5.938
  413    HB   THR  56           HB       THR  56  12.460  -4.216  -5.929
  414    HG1  THR  56           HG1      THR  56  13.531  -5.265  -7.686
  415   1HG2  THR  56          1HG2      THR  56  10.933  -6.693  -6.362
  416   2HG2  THR  56          2HG2      THR  56  11.995  -6.227  -5.038
  417   3HG2  THR  56          3HG2      THR  56  12.679  -6.817  -6.550
  418    H    ARG  57           H        ARG  57   8.765  -3.041  -8.290
  419    HA   ARG  57           HA       ARG  57  10.677  -1.344  -9.715
  420   1HB   ARG  57          1HB       ARG  57   7.952  -2.378 -10.300
  421   2HB   ARG  57          2HB       ARG  57   8.384  -0.818 -10.981
  422   1HG   ARG  57          1HG       ARG  57  10.576  -2.387 -11.554
  423   2HG   ARG  57          2HG       ARG  57   9.213  -3.489 -11.762
  424   1HD   ARG  57          1HD       ARG  57   8.485  -2.430 -13.596
  425   2HD   ARG  57          2HD       ARG  57   8.790  -0.834 -12.917
  426    HE   ARG  57           HE       ARG  57  11.223  -1.373 -13.472
  427   1HH1  ARG  57          1HH1      ARG  57   8.500  -2.495 -15.355
  428   2HH1  ARG  57          2HH1      ARG  57   9.413  -2.630 -16.818
  429   1HH2  ARG  57          1HH2      ARG  57  12.415  -1.547 -15.397
  430   2HH2  ARG  57          2HH2      ARG  57  11.633  -2.091 -16.843
  431    H    LYS  58           H        LYS  58   9.723   0.889 -10.334
  432    HA   LYS  58           HA       LYS  58   9.289   2.316  -7.888
  433   1HB   LYS  58          1HB       LYS  58   9.817   2.990 -10.717
  434   2HB   LYS  58          2HB       LYS  58   8.899   4.187  -9.814
  435   1HG   LYS  58          1HG       LYS  58  11.191   3.247  -8.319
  436   2HG   LYS  58          2HG       LYS  58  11.651   3.912  -9.887
  437   1HD   LYS  58          1HD       LYS  58   9.782   5.357  -8.033
  438   2HD   LYS  58          2HD       LYS  58  11.533   5.524  -7.906
  439   1HE   LYS  58          1HE       LYS  58   9.771   6.242 -10.238
  440   2HE   LYS  58          2HE       LYS  58  10.749   7.325  -9.249
  441   1HZ   LYS  58          1HZ       LYS  58  12.607   5.646 -10.166
  442   2HZ   LYS  58          2HZ       LYS  58  12.194   7.094 -10.933
  443   3HZ   LYS  58          3HZ       LYS  58  11.528   5.634 -11.470
  444    H    ARG  59           H        ARG  59   7.351   1.541 -10.743
  445    HA   ARG  59           HA       ARG  59   4.958   2.364  -9.238
  446   1HB   ARG  59          1HB       ARG  59   3.924   2.807 -11.529
  447   2HB   ARG  59          2HB       ARG  59   5.097   3.974 -10.944
  448   1HG   ARG  59          1HG       ARG  59   6.566   2.080 -12.398
  449   2HG   ARG  59          2HG       ARG  59   5.120   2.416 -13.349
  450   1HD   ARG  59          1HD       ARG  59   6.106   4.881 -12.333
  451   2HD   ARG  59          2HD       ARG  59   7.455   4.009 -13.052
  452    HE   ARG  59           HE       ARG  59   5.129   5.074 -14.415
  453   1HH1  ARG  59          1HH1      ARG  59   7.940   3.008 -14.601
  454   2HH1  ARG  59          2HH1      ARG  59   8.001   3.043 -16.330
  455   1HH2  ARG  59          1HH2      ARG  59   5.218   5.127 -16.683
  456   2HH2  ARG  59          2HH2      ARG  59   6.459   4.248 -17.513
  457    H    CYS  60           H        CYS  60   3.129   1.059  -9.391
  458    HA   CYS  60           HA       CYS  60   3.515  -1.472 -10.847
  459   1HB   CYS  60          1HB       CYS  60   3.709  -1.276  -8.122
  460   2HB   CYS  60          2HB       CYS  60   2.014  -1.701  -8.335
  461    HG   CYS  60           HG       CYS  60   3.054  -3.782  -9.811
  462    H    LYS  61           H        LYS  61   1.970  -1.698 -12.292
  463    HA   LYS  61           HA       LYS  61  -0.464  -0.208 -12.198
  464   1HB   LYS  61          1HB       LYS  61   0.730  -2.243 -14.029
  465   2HB   LYS  61          2HB       LYS  61  -0.987  -1.891 -14.168
  466   1HG   LYS  61          1HG       LYS  61   0.034  -0.479 -15.720
  467   2HG   LYS  61          2HG       LYS  61  -0.284   0.561 -14.329
  468   1HD   LYS  61          1HD       LYS  61   1.903   0.895 -13.927
  469   2HD   LYS  61          2HD       LYS  61   2.316  -0.790 -14.247
  470   1HE   LYS  61          1HE       LYS  61   1.706   1.246 -16.384
  471   2HE   LYS  61          2HE       LYS  61   3.333   0.845 -15.835
  472   1HZ   LYS  61          1HZ       LYS  61   3.205  -1.267 -16.735
  473   2HZ   LYS  61          2HZ       LYS  61   2.402  -0.335 -17.896
  474   3HZ   LYS  61          3HZ       LYS  61   1.514  -1.267 -16.799
  475    H    ILE  62           H        ILE  62  -1.419  -0.830 -10.242
  476    HA   ILE  62           HA       ILE  62  -2.757  -3.452 -10.327
  477    HB   ILE  62           HB       ILE  62  -1.719  -2.178  -7.801
  478   1HG1  ILE  62          1HG1      ILE  62  -0.544  -4.605  -9.150
  479   2HG1  ILE  62          2HG1      ILE  62   0.057  -2.980  -9.465
  480   1HG2  ILE  62          1HG2      ILE  62  -2.326  -4.204  -6.720
  481   2HG2  ILE  62          2HG2      ILE  62  -2.654  -5.004  -8.257
  482   3HG2  ILE  62          3HG2      ILE  62  -3.711  -3.711  -7.693
  483   1HD1  ILE  62          1HD1      ILE  62  -0.122  -4.114  -6.698
  484   2HD1  ILE  62          2HD1      ILE  62   0.794  -2.714  -7.256
  485   3HD1  ILE  62          3HD1      ILE  62   1.289  -4.340  -7.732
  486    H    VAL  63           H        VAL  63  -4.864  -3.473  -9.703
  487    HA   VAL  63           HA       VAL  63  -6.048  -1.143  -8.415
  488    HB   VAL  63           HB       VAL  63  -7.829  -0.932 -10.088
  489   1HG1  VAL  63          1HG1      VAL  63  -6.611   0.671 -11.007
  490   2HG1  VAL  63          2HG1      VAL  63  -5.752  -0.516 -11.990
  491   3HG1  VAL  63          3HG1      VAL  63  -5.153  -0.097 -10.389
  492   1HG2  VAL  63          1HG2      VAL  63  -6.290  -3.107 -11.452
  493   2HG2  VAL  63          2HG2      VAL  63  -7.305  -1.997 -12.374
  494   3HG2  VAL  63          3HG2      VAL  63  -8.019  -3.006 -11.116
  495    H    ALA  64           H        ALA  64  -8.561  -1.610  -8.215
  496    HA   ALA  64           HA       ALA  64 -10.296  -2.951  -7.578
  497   1HB   ALA  64          1HB       ALA  64  -9.260  -4.433  -9.476
  498   2HB   ALA  64          2HB       ALA  64 -10.504  -5.069  -8.397
  499   3HB   ALA  64          3HB       ALA  64  -8.807  -5.462  -8.117
  500    H    GLY  65           H        GLY  65  -9.884  -5.671  -6.405
  501   1HA   GLY  65          1HA       GLY  65  -9.345  -4.767  -3.722
  502   2HA   GLY  65          2HA       GLY  65  -9.936  -6.345  -4.195
  503    H    GLN  66           H        GLN  66  -7.034  -4.322  -4.203
  504    HA   GLN  66           HA       GLN  66  -5.448  -6.790  -3.912
  505   1HB   GLN  66          1HB       GLN  66  -4.890  -4.284  -5.475
  506   2HB   GLN  66          2HB       GLN  66  -3.583  -5.343  -4.960
  507   1HG   GLN  66          1HG       GLN  66  -5.901  -6.496  -6.436
  508   2HG   GLN  66          2HG       GLN  66  -4.662  -5.606  -7.320
  509   1HE2  GLN  66          1HE2      GLN  66  -3.956  -7.422  -8.422
  510   2HE2  GLN  66          2HE2      GLN  66  -3.061  -8.685  -7.653
  511    H    THR  67           H        THR  67  -3.593  -6.688  -2.614
  512    HA   THR  67           HA       THR  67  -3.653  -4.561  -0.584
  513    HB   THR  67           HB       THR  67  -2.730  -7.412  -0.219
  514    HG1  THR  67           HG1      THR  67  -4.698  -7.919   0.257
  515   1HG2  THR  67          1HG2      THR  67  -1.794  -6.489   1.599
  516   2HG2  THR  67          2HG2      THR  67  -3.436  -6.630   2.226
  517   3HG2  THR  67          3HG2      THR  67  -2.866  -5.094   1.581
  518    H    VAL  68           H        VAL  68  -1.708  -3.889   0.355
  519    HA   VAL  68           HA       VAL  68   0.736  -4.556  -1.137
  520    HB   VAL  68           HB       VAL  68  -0.594  -2.026  -1.085
  521   1HG1  VAL  68          1HG1      VAL  68   0.459  -0.766   0.400
  522   2HG1  VAL  68          2HG1      VAL  68   1.956  -1.028  -0.492
  523   3HG1  VAL  68          3HG1      VAL  68   1.534  -2.088   0.846
  524   1HG2  VAL  68          1HG2      VAL  68   1.657  -3.324  -2.436
  525   2HG2  VAL  68          2HG2      VAL  68   1.741  -1.563  -2.377
  526   3HG2  VAL  68          3HG2      VAL  68   0.336  -2.355  -3.091
  527    H    SER  69           H        SER  69   2.636  -4.648   0.116
  528    HA   SER  69           HA       SER  69   2.296  -4.186   2.995
  529   1HB   SER  69          1HB       SER  69   3.189  -6.742   1.685
  530   2HB   SER  69          2HB       SER  69   3.616  -6.358   3.349
  531    HG   SER  69           HG       SER  69   1.435  -7.487   2.567
  532    H    PHE  70           H        PHE  70   3.982  -3.377   4.043
  533    HA   PHE  70           HA       PHE  70   6.654  -3.430   2.871
  534   1HB   PHE  70          1HB       PHE  70   5.838  -1.364   1.986
  535   2HB   PHE  70          2HB       PHE  70   5.139  -0.903   3.528
  536    HD1  PHE  70           HD1      PHE  70   8.454  -2.405   3.428
  537    HD2  PHE  70           HD2      PHE  70   6.272   1.232   3.457
  538    HE1  PHE  70           HE1      PHE  70  10.514  -1.198   3.972
  539    HE2  PHE  70           HE2      PHE  70   8.326   2.458   4.015
  540    HZ   PHE  70           HZ       PHE  70  10.456   1.249   4.274
  541    H    ALA  71           H        ALA  71   8.029  -4.017   4.418
  542    HA   ALA  71           HA       ALA  71   8.882  -4.507   6.474
  543   1HB   ALA  71          1HB       ALA  71   8.703  -2.524   8.116
  544   2HB   ALA  71          2HB       ALA  71   7.928  -1.682   6.774
  545   3HB   ALA  71          3HB       ALA  71   9.575  -2.290   6.602
  546    H    GLY  72           H        GLY  72   6.224  -2.530   7.723
  547   1HA   GLY  72          1HA       GLY  72   5.026  -4.972   8.865
  548   2HA   GLY  72          2HA       GLY  72   5.319  -3.560   9.862
  549    H    HIS  73           H        HIS  73   4.494  -2.249   6.999
  550    HA   HIS  73           HA       HIS  73   1.775  -1.847   7.922
  551   1HB   HIS  73          1HB       HIS  73   3.039  -0.519   5.535
  552   2HB   HIS  73          2HB       HIS  73   1.700   0.060   6.518
  553    HD2  HIS  73           HD2      HIS  73   4.225   2.036   6.152
  554    HE1  HIS  73           HE1      HIS  73   5.272   0.866  10.095
  555    HE2  HIS  73           HE2      HIS  73   5.656   2.539   8.249
  556    H    SER  74           H        SER  74   0.240  -3.188   7.234
  557    HA   SER  74           HA       SER  74   0.328  -4.111   4.435
  558   1HB   SER  74          1HB       SER  74   0.477  -5.730   6.643
  559   2HB   SER  74          2HB       SER  74  -1.252  -5.754   6.292
  560    HG   SER  74           HG       SER  74  -0.516  -6.200   4.038
  561    H    VAL  75           H        VAL  75  -1.152  -2.970   3.323
  562    HA   VAL  75           HA       VAL  75  -3.851  -2.734   4.473
  563    HB   VAL  75           HB       VAL  75  -2.521  -0.554   2.870
  564   1HG1  VAL  75          1HG1      VAL  75  -4.600   0.567   4.215
  565   2HG1  VAL  75          2HG1      VAL  75  -5.230  -1.030   3.811
  566   3HG1  VAL  75          3HG1      VAL  75  -4.633   0.032   2.536
  567   1HG2  VAL  75          1HG2      VAL  75  -1.683   0.364   4.724
  568   2HG2  VAL  75          2HG2      VAL  75  -1.982  -1.185   5.509
  569   3HG2  VAL  75          3HG2      VAL  75  -3.179   0.103   5.619
  570    H    GLN  76           H        GLN  76  -5.581  -2.701   2.970
  571    HA   GLN  76           HA       GLN  76  -4.859  -3.725   0.307
  572   1HB   GLN  76          1HB       GLN  76  -7.548  -4.148   1.569
  573   2HB   GLN  76          2HB       GLN  76  -6.776  -5.072   0.292
  574   1HG   GLN  76          1HG       GLN  76  -6.030  -6.521   1.778
  575   2HG   GLN  76          2HG       GLN  76  -5.138  -5.243   2.600
  576   1HE2  GLN  76          1HE2      GLN  76  -6.314  -7.483   3.851
  577   2HE2  GLN  76          2HE2      GLN  76  -7.553  -6.912   4.912
  578    H    VAL  77           H        VAL  77  -6.712  -3.378  -1.327
  579    HA   VAL  77           HA       VAL  77  -7.965  -0.742  -1.021
  580    HB   VAL  77           HB       VAL  77  -6.396  -1.462  -3.493
  581   1HG1  VAL  77          1HG1      VAL  77  -8.259   0.571  -2.897
  582   2HG1  VAL  77          2HG1      VAL  77  -7.308   0.346  -4.354
  583   3HG1  VAL  77          3HG1      VAL  77  -6.679   1.333  -3.039
  584   1HG2  VAL  77          1HG2      VAL  77  -4.928   0.507  -2.414
  585   2HG2  VAL  77          2HG2      VAL  77  -4.587  -1.207  -2.169
  586   3HG2  VAL  77          3HG2      VAL  77  -5.473  -0.298  -0.944
  587    H    VAL  78           H        VAL  78  -9.778  -0.397  -2.404
  588    HA   VAL  78           HA       VAL  78 -10.684  -2.774  -3.899
  589    HB   VAL  78           HB       VAL  78 -13.001  -2.268  -3.213
  590   1HG1  VAL  78          1HG1      VAL  78 -12.027  -3.986  -1.971
  591   2HG1  VAL  78          2HG1      VAL  78 -12.673  -2.891  -0.749
  592   3HG1  VAL  78          3HG1      VAL  78 -10.948  -2.882  -1.118
  593   1HG2  VAL  78          1HG2      VAL  78 -13.573  -0.385  -2.175
  594   2HG2  VAL  78          2HG2      VAL  78 -11.908   0.164  -2.370
  595   3HG2  VAL  78          3HG2      VAL  78 -12.393  -0.672  -0.895
  596    H    ALA  79           H        ALA  79 -12.263  -2.338  -5.602
  597    HA   ALA  79           HA       ALA  79 -11.837   0.308  -6.804
  598   1HB   ALA  79          1HB       ALA  79 -12.682  -2.269  -8.131
  599   2HB   ALA  79          2HB       ALA  79 -11.068  -1.556  -8.174
  600   3HB   ALA  79          3HB       ALA  79 -12.418  -0.725  -8.942
  Start of MODEL   15
    1   1H    GLY   1          1H        GLY   1 -13.582  -6.878  24.563
    2   2H    GLY   1          2H        GLY   1 -12.723  -6.542  25.982
    3   3H    GLY   1          3H        GLY   1 -13.611  -7.977  25.851
    4   1HA   GLY   1          1HA       GLY   1 -11.224  -7.263  24.235
    5   2HA   GLY   1          2HA       GLY   1 -11.241  -8.390  25.584
    6    H    SER   2           H        SER   2 -13.154 -10.068  25.294
    7    HA   SER   2           HA       SER   2 -12.607 -11.368  22.747
    8   1HB   SER   2          1HB       SER   2 -12.850 -12.322  25.339
    9   2HB   SER   2          2HB       SER   2 -14.367 -12.809  24.583
   10    HG   SER   2           HG       SER   2 -13.320 -14.212  23.418
   11    H    MET   3           H        MET   3 -15.349 -10.170  24.634
   12    HA   MET   3           HA       MET   3 -17.212 -10.873  22.517
   13   1HB   MET   3          1HB       MET   3 -17.400 -10.449  25.317
   14   2HB   MET   3          2HB       MET   3 -18.418  -9.244  24.539
   15   1HG   MET   3          1HG       MET   3 -19.632 -10.966  23.370
   16   2HG   MET   3          2HG       MET   3 -18.556 -12.204  24.016
   17   1HE   MET   3          1HE       MET   3 -21.641 -12.229  24.035
   18   2HE   MET   3          2HE       MET   3 -22.190 -12.558  25.679
   19   3HE   MET   3          3HE       MET   3 -20.921 -13.549  24.957
   20    H    ILE   4           H        ILE   4 -19.013  -8.877  22.487
   21    HA   ILE   4           HA       ILE   4 -19.417  -7.083  21.101
   22    HB   ILE   4           HB       ILE   4 -19.461  -6.138  23.338
   23   1HG1  ILE   4          1HG1      ILE   4 -18.144  -3.850  22.191
   24   2HG1  ILE   4          2HG1      ILE   4 -19.044  -4.703  20.940
   25   1HG2  ILE   4          1HG2      ILE   4 -17.196  -4.720  23.768
   26   2HG2  ILE   4          2HG2      ILE   4 -16.543  -6.179  23.029
   27   3HG2  ILE   4          3HG2      ILE   4 -17.538  -6.297  24.477
   28   1HD1  ILE   4          1HD1      ILE   4 -21.079  -4.450  22.106
   29   2HD1  ILE   4          2HD1      ILE   4 -20.278  -2.878  22.145
   30   3HD1  ILE   4          3HD1      ILE   4 -20.255  -3.916  23.570
   31    H    HIS   5           H        HIS   5 -18.449  -7.422  19.140
   32    HA   HIS   5           HA       HIS   5 -15.689  -6.491  18.785
   33   1HB   HIS   5          1HB       HIS   5 -17.419  -7.971  16.796
   34   2HB   HIS   5          2HB       HIS   5 -15.683  -7.698  16.700
   35    HD2  HIS   5           HD2      HIS   5 -18.192  -9.881  18.813
   36    HE1  HIS   5           HE1      HIS   5 -14.299 -11.552  19.083
   37    HE2  HIS   5           HE2      HIS   5 -16.745 -11.881  19.592
   38    H    ARG   6           H        ARG   6 -15.614  -4.360  18.395
   39    HA   ARG   6           HA       ARG   6 -17.101  -3.324  16.114
   40   1HB   ARG   6          1HB       ARG   6 -18.116  -2.892  18.617
   41   2HB   ARG   6          2HB       ARG   6 -17.112  -1.466  18.394
   42   1HG   ARG   6          1HG       ARG   6 -18.900  -2.209  16.159
   43   2HG   ARG   6          2HG       ARG   6 -19.653  -1.577  17.624
   44   1HD   ARG   6          1HD       ARG   6 -18.036   0.344  17.495
   45   2HD   ARG   6          2HD       ARG   6 -17.568  -0.255  15.906
   46    HE   ARG   6           HE       ARG   6 -20.366   0.437  16.484
   47   1HH1  ARG   6          1HH1      ARG   6 -17.458   0.894  14.587
   48   2HH1  ARG   6          2HH1      ARG   6 -18.244   1.881  13.406
   49   1HH2  ARG   6          1HH2      ARG   6 -21.383   1.742  14.925
   50   2HH2  ARG   6          2HH2      ARG   6 -20.463   2.365  13.596
   51    H    MET   7           H        MET   7 -14.311  -3.944  16.642
   52    HA   MET   7           HA       MET   7 -13.157  -1.243  16.394
   53   1HB   MET   7          1HB       MET   7 -11.637  -3.687  17.282
   54   2HB   MET   7          2HB       MET   7 -11.148  -2.004  17.404
   55   1HG   MET   7          1HG       MET   7 -12.300  -1.662  19.305
   56   2HG   MET   7          2HG       MET   7 -13.629  -2.712  18.817
   57   1HE   MET   7          1HE       MET   7  -9.545  -3.863  20.156
   58   2HE   MET   7          2HE       MET   7 -10.346  -3.082  21.520
   59   3HE   MET   7          3HE       MET   7 -10.226  -2.247  19.971
   60    H    SER   8           H        SER   8 -12.313  -0.776  14.478
   61    HA   SER   8           HA       SER   8 -11.976  -2.906  12.524
   62   1HB   SER   8          1HB       SER   8 -11.424  -0.754  11.071
   63   2HB   SER   8          2HB       SER   8 -13.086  -1.189  11.469
   64    HG   SER   8           HG       SER   8 -13.194   0.426  12.889
   65    H    ASN   9           H        ASN   9 -10.068  -2.906  11.112
   66    HA   ASN   9           HA       ASN   9  -7.653  -1.692  12.141
   67   1HB   ASN   9          1HB       ASN   9  -8.295  -4.190  13.118
   68   2HB   ASN   9          2HB       ASN   9  -7.217  -4.564  11.777
   69   1HD2  ASN   9          1HD2      ASN   9  -5.980  -5.365  13.718
   70   2HD2  ASN   9          2HD2      ASN   9  -4.887  -4.249  14.457
   71    H    MET  10           H        MET  10  -9.203  -3.808   9.788
   72    HA   MET  10           HA       MET  10  -7.048  -3.775   7.926
   73   1HB   MET  10          1HB       MET  10  -9.959  -4.291   7.319
   74   2HB   MET  10          2HB       MET  10  -8.563  -4.838   6.401
   75   1HG   MET  10          1HG       MET  10  -8.246  -5.795   9.032
   76   2HG   MET  10          2HG       MET  10  -9.913  -6.118   8.558
   77   1HE   MET  10          1HE       MET  10  -9.676  -8.079   5.386
   78   2HE   MET  10          2HE       MET  10  -8.661  -6.703   4.955
   79   3HE   MET  10          3HE       MET  10 -10.127  -6.452   5.901
   80    H    ALA  11           H        ALA  11  -6.432  -2.163   6.651
   81    HA   ALA  11           HA       ALA  11  -8.268   0.083   6.221
   82   1HB   ALA  11          1HB       ALA  11  -5.301  -0.195   6.212
   83   2HB   ALA  11          2HB       ALA  11  -6.318   0.988   7.032
   84   3HB   ALA  11          3HB       ALA  11  -6.049   1.111   5.292
   85    H    THR  12           H        THR  12  -8.963   0.689   4.237
   86    HA   THR  12           HA       THR  12  -7.987  -0.860   1.930
   87    HB   THR  12           HB       THR  12 -10.601  -0.106   1.313
   88    HG1  THR  12           HG1      THR  12 -10.515  -1.182   3.934
   89   1HG2  THR  12          1HG2      THR  12 -11.157  -2.460   1.496
   90   2HG2  THR  12          2HG2      THR  12  -9.663  -2.754   2.388
   91   3HG2  THR  12          3HG2      THR  12  -9.598  -2.236   0.704
   92    H    PHE  13           H        PHE  13  -7.494   0.244   0.126
   93    HA   PHE  13           HA       PHE  13  -7.794   3.163   0.201
   94   1HB   PHE  13          1HB       PHE  13  -5.504   2.181  -0.078
   95   2HB   PHE  13          2HB       PHE  13  -6.033   1.481  -1.602
   96    HD1  PHE  13           HD1      PHE  13  -4.121   3.961  -0.351
   97    HD2  PHE  13           HD2      PHE  13  -7.340   3.475  -3.088
   98    HE1  PHE  13           HE1      PHE  13  -3.453   6.023  -1.503
   99    HE2  PHE  13           HE2      PHE  13  -6.679   5.535  -4.241
  100    HZ   PHE  13           HZ       PHE  13  -4.731   6.814  -3.451
  101    H    SER  14           H        SER  14  -9.862   3.480  -0.599
  102    HA   SER  14           HA       SER  14 -10.843   2.090  -2.891
  103   1HB   SER  14          1HB       SER  14 -12.009   3.588  -0.897
  104   2HB   SER  14          2HB       SER  14 -12.130   4.657  -2.294
  105    HG   SER  14           HG       SER  14 -13.840   3.460  -2.659
  106    H    LEU  15           H        LEU  15 -10.024   2.383  -4.847
  107    HA   LEU  15           HA       LEU  15  -8.752   4.865  -5.581
  108   1HB   LEU  15          1HB       LEU  15  -8.674   2.147  -6.463
  109   2HB   LEU  15          2HB       LEU  15  -9.040   3.173  -7.838
  110    HG   LEU  15           HG       LEU  15  -6.650   3.447  -6.013
  111   1HD1  LEU  15          1HD1      LEU  15  -7.028   2.344  -8.776
  112   2HD1  LEU  15          2HD1      LEU  15  -6.246   1.597  -7.384
  113   3HD1  LEU  15          3HD1      LEU  15  -5.465   2.941  -8.219
  114   1HD2  LEU  15          1HD2      LEU  15  -7.421   5.022  -8.466
  115   2HD2  LEU  15          2HD2      LEU  15  -5.910   5.176  -7.576
  116   3HD2  LEU  15          3HD2      LEU  15  -7.434   5.619  -6.810
  117    H    GLY  16           H        GLY  16 -11.758   3.193  -6.262
  118   1HA   GLY  16          1HA       GLY  16 -13.738   4.354  -6.873
  119   2HA   GLY  16          2HA       GLY  16 -12.746   5.642  -7.538
  120    H    LYS  17           H        LYS  17 -11.466   5.058  -9.510
  121    HA   LYS  17           HA       LYS  17 -12.103   2.823 -11.090
  122   1HB   LYS  17          1HB       LYS  17 -14.116   4.832 -11.068
  123   2HB   LYS  17          2HB       LYS  17 -13.345   4.878 -12.646
  124   1HG   LYS  17          1HG       LYS  17 -13.709   2.185 -12.201
  125   2HG   LYS  17          2HG       LYS  17 -15.160   2.917 -11.512
  126   1HD   LYS  17          1HD       LYS  17 -14.497   4.128 -14.048
  127   2HD   LYS  17          2HD       LYS  17 -14.648   2.377 -14.207
  128   1HE   LYS  17          1HE       LYS  17 -16.866   2.378 -13.614
  129   2HE   LYS  17          2HE       LYS  17 -16.719   3.853 -12.661
  130   1HZ   LYS  17          1HZ       LYS  17 -17.409   3.534 -15.419
  131   2HZ   LYS  17          2HZ       LYS  17 -16.161   4.655 -15.204
  132   3HZ   LYS  17          3HZ       LYS  17 -17.634   4.865 -14.400
  133    H    HIS  18           H        HIS  18  -9.729   3.850 -10.561
  134    HA   HIS  18           HA       HIS  18  -8.935   5.412 -12.927
  135   1HB   HIS  18          1HB       HIS  18  -7.517   5.021 -10.284
  136   2HB   HIS  18          2HB       HIS  18  -6.888   5.960 -11.626
  137    HD2  HIS  18           HD2      HIS  18  -9.519   7.764 -12.309
  138    HE1  HIS  18           HE1      HIS  18  -9.344   8.852  -8.209
  139    HE2  HIS  18           HE2      HIS  18 -10.185   9.490 -10.497
  140    HA   PRO  19           HA       PRO  19  -6.522   2.184 -14.708
  141   1HB   PRO  19          1HB       PRO  19  -3.965   3.230 -14.818
  142   2HB   PRO  19          2HB       PRO  19  -5.242   3.575 -15.988
  143   1HG   PRO  19          1HG       PRO  19  -4.352   5.180 -13.623
  144   2HG   PRO  19          2HG       PRO  19  -4.785   5.733 -15.253
  145   1HD   PRO  19          1HD       PRO  19  -6.498   5.981 -13.229
  146   2HD   PRO  19          2HD       PRO  19  -7.071   5.528 -14.847
  147    H    HIS  20           H        HIS  20  -4.872   3.761 -11.999
  148    HA   HIS  20           HA       HIS  20  -4.748   1.743 -10.224
  149   1HB   HIS  20          1HB       HIS  20  -2.663   0.586 -10.471
  150   2HB   HIS  20          2HB       HIS  20  -3.559   0.409 -11.969
  151    HD2  HIS  20           HD2      HIS  20  -1.957   0.819 -14.099
  152    HE1  HIS  20           HE1      HIS  20   0.806   3.425 -12.234
  153    HE2  HIS  20           HE2      HIS  20   0.266   2.121 -14.317
  154    H    VAL  21           H        VAL  21  -2.167   1.905  -9.139
  155    HA   VAL  21           HA       VAL  21  -1.648   4.779  -8.916
  156    HB   VAL  21           HB       VAL  21  -1.550   4.640  -6.447
  157   1HG1  VAL  21          1HG1      VAL  21  -3.954   4.593  -8.085
  158   2HG1  VAL  21          2HG1      VAL  21  -3.495   5.682  -6.778
  159   3HG1  VAL  21          3HG1      VAL  21  -4.254   4.133  -6.410
  160   1HG2  VAL  21          1HG2      VAL  21  -1.367   2.097  -6.486
  161   2HG2  VAL  21          2HG2      VAL  21  -3.124   2.094  -6.655
  162   3HG2  VAL  21          3HG2      VAL  21  -2.375   2.821  -5.234
  163    H    GLU  22           H        GLU  22   0.329   5.322  -7.887
  164    HA   GLU  22           HA       GLU  22   2.381   3.307  -8.289
  165   1HB   GLU  22          1HB       GLU  22   2.297   6.282  -8.132
  166   2HB   GLU  22          2HB       GLU  22   3.789   5.478  -7.683
  167   1HG   GLU  22          1HG       GLU  22   3.574   4.276  -9.939
  168   2HG   GLU  22          2HG       GLU  22   2.407   5.532 -10.332
  169    H    LEU  23           H        LEU  23   3.747   2.606  -6.654
  170    HA   LEU  23           HA       LEU  23   2.849   2.152  -4.154
  171   1HB   LEU  23          1HB       LEU  23   5.454   2.427  -3.534
  172   2HB   LEU  23          2HB       LEU  23   4.783   1.031  -4.352
  173    HG   LEU  23           HG       LEU  23   5.569   3.144  -6.209
  174   1HD1  LEU  23          1HD1      LEU  23   7.397   3.746  -5.009
  175   2HD1  LEU  23          2HD1      LEU  23   8.055   2.318  -5.807
  176   3HD1  LEU  23          3HD1      LEU  23   7.471   2.212  -4.147
  177   1HD2  LEU  23          1HD2      LEU  23   6.786   0.443  -6.179
  178   2HD2  LEU  23          2HD2      LEU  23   6.134   1.381  -7.524
  179   3HD2  LEU  23          3HD2      LEU  23   5.042   0.546  -6.419
  180    H    CYS  24           H        CYS  24   4.528   5.084  -5.195
  181    HA   CYS  24           HA       CYS  24   4.722   6.259  -2.632
  182   1HB   CYS  24          1HB       CYS  24   6.106   6.985  -4.515
  183   2HB   CYS  24          2HB       CYS  24   4.674   7.550  -5.369
  184    HG   CYS  24           HG       CYS  24   5.960   9.522  -4.131
  185    H    ASP  25           H        ASP  25   2.283   6.431  -5.184
  186    HA   ASP  25           HA       ASP  25   0.689   8.445  -4.009
  187   1HB   ASP  25          1HB       ASP  25  -0.149   6.220  -5.883
  188   2HB   ASP  25          2HB       ASP  25  -1.054   7.696  -5.561
  189    H    LEU  26           H        LEU  26   0.198   4.908  -4.111
  190    HA   LEU  26           HA       LEU  26  -2.009   4.815  -2.421
  191   1HB   LEU  26          1HB       LEU  26  -0.928   2.968  -3.873
  192   2HB   LEU  26          2HB       LEU  26   0.058   2.644  -2.460
  193    HG   LEU  26           HG       LEU  26  -2.164   2.408  -1.189
  194   1HD1  LEU  26          1HD1      LEU  26  -3.429   3.409  -3.185
  195   2HD1  LEU  26          2HD1      LEU  26  -4.127   2.011  -2.373
  196   3HD1  LEU  26          3HD1      LEU  26  -3.280   1.806  -3.904
  197   1HD2  LEU  26          1HD2      LEU  26  -0.535   0.607  -2.521
  198   2HD2  LEU  26          2HD2      LEU  26  -2.167   0.161  -3.022
  199   3HD2  LEU  26          3HD2      LEU  26  -1.755   0.222  -1.308
  200    H    LEU  27           H        LEU  27   1.433   4.467  -1.606
  201    HA   LEU  27           HA       LEU  27   1.081   4.023   1.144
  202   1HB   LEU  27          1HB       LEU  27   3.320   4.828  -0.617
  203   2HB   LEU  27          2HB       LEU  27   3.507   5.179   1.086
  204    HG   LEU  27           HG       LEU  27   3.441   2.906   1.684
  205   1HD1  LEU  27          1HD1      LEU  27   2.611   2.237  -1.134
  206   2HD1  LEU  27          2HD1      LEU  27   1.533   2.265   0.262
  207   3HD1  LEU  27          3HD1      LEU  27   2.853   1.100   0.188
  208   1HD2  LEU  27          1HD2      LEU  27   5.392   2.183   0.785
  209   2HD2  LEU  27          2HD2      LEU  27   5.431   3.851   0.218
  210   3HD2  LEU  27          3HD2      LEU  27   4.905   2.563  -0.867
  211    H    LYS  28           H        LYS  28   2.048   7.032  -0.502
  212    HA   LYS  28           HA       LYS  28   2.113   8.717   1.670
  213   1HB   LYS  28          1HB       LYS  28   2.724   9.187  -0.767
  214   2HB   LYS  28          2HB       LYS  28   1.029   9.593  -0.996
  215   1HG   LYS  28          1HG       LYS  28   1.506  11.137   1.105
  216   2HG   LYS  28          2HG       LYS  28   3.149  11.043   0.473
  217   1HD   LYS  28          1HD       LYS  28   2.374  12.873  -0.673
  218   2HD   LYS  28          2HD       LYS  28   1.958  11.588  -1.808
  219   1HE   LYS  28          1HE       LYS  28  -0.213  12.044  -1.637
  220   2HE   LYS  28          2HE       LYS  28  -0.149  11.966   0.123
  221   1HZ   LYS  28          1HZ       LYS  28   1.061  14.353  -0.638
  222   2HZ   LYS  28          2HZ       LYS  28  -0.419  14.151   0.156
  223   3HZ   LYS  28          3HZ       LYS  28  -0.371  14.235  -1.532
  224    H    LEU  29           H        LEU  29  -0.689   8.362  -0.515
  225    HA   LEU  29           HA       LEU  29  -2.441   9.943   0.947
  226   1HB   LEU  29          1HB       LEU  29  -2.807   7.734  -1.023
  227   2HB   LEU  29          2HB       LEU  29  -4.209   8.382  -0.195
  228    HG   LEU  29           HG       LEU  29  -2.290   9.957  -1.912
  229   1HD1  LEU  29          1HD1      LEU  29  -4.723  10.175  -3.072
  230   2HD1  LEU  29          2HD1      LEU  29  -4.795   8.526  -2.453
  231   3HD1  LEU  29          3HD1      LEU  29  -3.495   9.002  -3.546
  232   1HD2  LEU  29          1HD2      LEU  29  -4.793  10.793  -0.453
  233   2HD2  LEU  29          2HD2      LEU  29  -3.958  11.770  -1.660
  234   3HD2  LEU  29          3HD2      LEU  29  -3.149  11.355  -0.150
  235    H    GLU  30           H        GLU  30  -1.875   6.438   1.198
  236    HA   GLU  30           HA       GLU  30  -3.883   6.010   3.154
  237   1HB   GLU  30          1HB       GLU  30  -1.663   4.441   2.003
  238   2HB   GLU  30          2HB       GLU  30  -2.154   3.984   3.627
  239   1HG   GLU  30          1HG       GLU  30  -4.093   4.258   1.357
  240   2HG   GLU  30          2HG       GLU  30  -3.262   2.750   1.734
  241    H    GLY  31           H        GLY  31  -0.820   7.496   3.342
  242   1HA   GLY  31          1HA       GLY  31  -0.074   8.647   5.252
  243   2HA   GLY  31          2HA       GLY  31  -1.089   7.614   6.243
  244    H    TRP  32           H        TRP  32   0.966   6.118   3.872
  245    HA   TRP  32           HA       TRP  32   2.323   4.620   5.878
  246   1HB   TRP  32          1HB       TRP  32   2.921   4.922   2.924
  247   2HB   TRP  32          2HB       TRP  32   3.692   3.749   3.985
  248    HD1  TRP  32           HD1      TRP  32  -0.090   4.578   3.708
  249    HE1  TRP  32           HE1      TRP  32  -1.342   2.400   3.156
  250    HE3  TRP  32           HE3      TRP  32   3.908   1.391   3.219
  251    HZ2  TRP  32           HZ2      TRP  32  -0.740  -0.267   2.589
  252    HZ3  TRP  32           HZ3      TRP  32   3.445  -0.964   2.663
  253    HH2  TRP  32           HH2      TRP  32   1.166  -1.769   2.362
  254    H    SER  33           H        SER  33   3.637   6.871   3.442
  255    HA   SER  33           HA       SER  33   5.782   7.545   5.342
  256   1HB   SER  33          1HB       SER  33   6.083   6.692   2.793
  257   2HB   SER  33          2HB       SER  33   6.001   8.433   2.522
  258    HG   SER  33           HG       SER  33   8.146   7.530   2.949
  259    H    GLU  34           H        GLU  34   6.374   9.777   5.597
  260    HA   GLU  34           HA       GLU  34   4.119  11.507   5.712
  261   1HB   GLU  34          1HB       GLU  34   5.753  13.214   6.471
  262   2HB   GLU  34          2HB       GLU  34   5.858  11.706   7.369
  263   1HG   GLU  34          1HG       GLU  34   7.769  11.061   5.885
  264   2HG   GLU  34          2HG       GLU  34   7.721  12.695   5.225
  265    H    SER  35           H        SER  35   6.819  11.169   3.494
  266    HA   SER  35           HA       SER  35   5.775  13.412   1.904
  267   1HB   SER  35          1HB       SER  35   8.162  12.674   0.722
  268   2HB   SER  35          2HB       SER  35   7.954  13.993   1.875
  269    HG   SER  35           HG       SER  35   8.880  12.835   3.386
  270    H    GLY  36           H        GLY  36   7.242  10.206   1.439
  271   1HA   GLY  36          1HA       GLY  36   5.396   8.841   0.086
  272   2HA   GLY  36          2HA       GLY  36   5.958   9.948  -1.158
  273    H    ALA  37           H        ALA  37   8.690  10.003  -0.211
  274    HA   ALA  37           HA       ALA  37   9.597   7.246  -0.518
  275   1HB   ALA  37          1HB       ALA  37  11.078   7.777  -2.361
  276   2HB   ALA  37          2HB       ALA  37  10.511   9.446  -2.366
  277   3HB   ALA  37          3HB       ALA  37   9.409   8.139  -2.798
  278    H    GLN  38           H        GLN  38   9.761   9.909   1.274
  279    HA   GLN  38           HA       GLN  38  12.424  10.624   1.556
  280   1HB   GLN  38          1HB       GLN  38  10.640  11.828   2.668
  281   2HB   GLN  38          2HB       GLN  38  10.281  10.436   3.679
  282   1HG   GLN  38          1HG       GLN  38  11.627  11.327   5.194
  283   2HG   GLN  38          2HG       GLN  38  12.970  10.931   4.125
  284   1HE2  GLN  38          1HE2      GLN  38  13.562  12.918   5.635
  285   2HE2  GLN  38          2HE2      GLN  38  13.406  14.451   4.855
  286    H    ALA  39           H        ALA  39  10.764   8.455   3.855
  287    HA   ALA  39           HA       ALA  39  13.225   7.332   4.761
  288   1HB   ALA  39          1HB       ALA  39  10.362   6.519   5.228
  289   2HB   ALA  39          2HB       ALA  39  11.380   7.498   6.283
  290   3HB   ALA  39          3HB       ALA  39  11.750   5.791   6.038
  291    H    LYS  40           H        LYS  40  12.184   6.982   1.828
  292    HA   LYS  40           HA       LYS  40  12.506   5.450   0.187
  293   1HB   LYS  40          1HB       LYS  40  13.620   3.605   2.303
  294   2HB   LYS  40          2HB       LYS  40  13.883   3.519   0.567
  295   1HG   LYS  40          1HG       LYS  40  15.694   4.758   0.787
  296   2HG   LYS  40          2HG       LYS  40  14.715   6.085   1.412
  297   1HD   LYS  40          1HD       LYS  40  14.852   4.785   3.659
  298   2HD   LYS  40          2HD       LYS  40  16.230   3.977   2.908
  299   1HE   LYS  40          1HE       LYS  40  15.966   6.970   3.082
  300   2HE   LYS  40          2HE       LYS  40  16.765   6.001   4.320
  301   1HZ   LYS  40          1HZ       LYS  40  17.574   5.782   1.492
  302   2HZ   LYS  40          2HZ       LYS  40  18.463   5.421   2.884
  303   3HZ   LYS  40          3HZ       LYS  40  18.175   7.033   2.461
  304    H    ILE  41           H        ILE  41  10.208   5.447   2.243
  305    HA   ILE  41           HA       ILE  41   9.177   2.890   2.554
  306    HB   ILE  41           HB       ILE  41   7.482   5.324   2.039
  307   1HG1  ILE  41          1HG1      ILE  41   9.127   5.958   3.701
  308   2HG1  ILE  41          2HG1      ILE  41   7.577   5.715   4.492
  309   1HG2  ILE  41          1HG2      ILE  41   6.647   2.823   2.346
  310   2HG2  ILE  41          2HG2      ILE  41   5.751   4.205   2.975
  311   3HG2  ILE  41          3HG2      ILE  41   6.788   3.266   4.048
  312   1HD1  ILE  41          1HD1      ILE  41   9.781   3.674   4.428
  313   2HD1  ILE  41          2HD1      ILE  41   8.283   3.603   5.358
  314   3HD1  ILE  41          3HD1      ILE  41   9.506   4.814   5.744
  315    H    ALA  42           H        ALA  42   9.305   4.914  -0.238
  316    HA   ALA  42           HA       ALA  42   7.247   3.627  -1.718
  317   1HB   ALA  42          1HB       ALA  42   7.656   5.165  -3.305
  318   2HB   ALA  42          2HB       ALA  42   9.399   4.915  -3.255
  319   3HB   ALA  42          3HB       ALA  42   8.619   5.930  -2.043
  320    H    ILE  43           H        ILE  43  10.646   3.685  -2.748
  321    HA   ILE  43           HA       ILE  43  10.580   1.447  -4.320
  322    HB   ILE  43           HB       ILE  43  12.983   2.179  -2.659
  323   1HG1  ILE  43          1HG1      ILE  43  12.385   4.255  -3.578
  324   2HG1  ILE  43          2HG1      ILE  43  13.534   3.608  -4.742
  325   1HG2  ILE  43          1HG2      ILE  43  14.092   0.732  -3.926
  326   2HG2  ILE  43          2HG2      ILE  43  13.475   1.472  -5.402
  327   3HG2  ILE  43          3HG2      ILE  43  12.547   0.210  -4.594
  328   1HD1  ILE  43          1HD1      ILE  43  11.855   4.449  -6.081
  329   2HD1  ILE  43          2HD1      ILE  43  10.575   3.925  -4.987
  330   3HD1  ILE  43          3HD1      ILE  43  11.433   2.740  -5.973
  331    H    ALA  44           H        ALA  44  11.244   1.563  -0.827
  332    HA   ALA  44           HA       ALA  44  11.917  -1.131  -0.479
  333   1HB   ALA  44          1HB       ALA  44  10.542  -0.409   1.835
  334   2HB   ALA  44          2HB       ALA  44  11.236   1.088   1.230
  335   3HB   ALA  44          3HB       ALA  44  12.277  -0.295   1.551
  336    H    GLU  45           H        GLU  45   8.750   0.363   0.280
  337    HA   GLU  45           HA       GLU  45   7.199  -1.752   0.800
  338   1HB   GLU  45          1HB       GLU  45   6.399   0.597   0.584
  339   2HB   GLU  45          2HB       GLU  45   6.353   0.385  -1.161
  340   1HG   GLU  45          1HG       GLU  45   4.910  -1.689   0.281
  341   2HG   GLU  45          2HG       GLU  45   4.284  -0.070   0.582
  342    H    GLY  46           H        GLY  46   8.288  -0.839  -2.435
  343   1HA   GLY  46          1HA       GLY  46   6.841  -2.780  -3.885
  344   2HA   GLY  46          2HA       GLY  46   8.366  -2.056  -4.393
  345    H    GLN  47           H        GLN  47  10.340  -2.929  -3.398
  346    HA   GLN  47           HA       GLN  47  10.744  -5.586  -3.842
  347   1HB   GLN  47          1HB       GLN  47  12.184  -3.494  -2.371
  348   2HB   GLN  47          2HB       GLN  47  12.582  -5.130  -1.864
  349   1HG   GLN  47          1HG       GLN  47  12.625  -5.278  -4.616
  350   2HG   GLN  47          2HG       GLN  47  13.321  -3.696  -4.272
  351   1HE2  GLN  47          1HE2      GLN  47  14.807  -3.935  -2.162
  352   2HE2  GLN  47          2HE2      GLN  47  16.010  -5.164  -2.322
  353    H    VAL  48           H        VAL  48   8.962  -4.361  -1.211
  354    HA   VAL  48           HA       VAL  48   9.567  -6.444   0.651
  355    HB   VAL  48           HB       VAL  48   7.191  -4.577   0.621
  356   1HG1  VAL  48          1HG1      VAL  48   6.403  -5.771   2.329
  357   2HG1  VAL  48          2HG1      VAL  48   7.878  -5.428   3.228
  358   3HG1  VAL  48          3HG1      VAL  48   7.778  -6.869   2.223
  359   1HG2  VAL  48          1HG2      VAL  48   9.283  -4.158   2.608
  360   2HG2  VAL  48          2HG2      VAL  48   8.463  -2.997   1.565
  361   3HG2  VAL  48          3HG2      VAL  48   9.835  -3.920   0.950
  362    H    LYS  49           H        LYS  49   6.170  -5.875  -0.287
  363    HA   LYS  49           HA       LYS  49   5.945  -8.325  -1.746
  364   1HB   LYS  49          1HB       LYS  49   5.625  -8.382   1.164
  365   2HB   LYS  49          2HB       LYS  49   4.248  -9.046   0.300
  366   1HG   LYS  49          1HG       LYS  49   7.067  -9.923  -0.243
  367   2HG   LYS  49          2HG       LYS  49   6.052 -10.672   0.985
  368   1HD   LYS  49          1HD       LYS  49   4.972 -10.370  -1.774
  369   2HD   LYS  49          2HD       LYS  49   6.168 -11.631  -1.464
  370   1HE   LYS  49          1HE       LYS  49   4.770 -12.557   0.292
  371   2HE   LYS  49          2HE       LYS  49   3.593 -11.265   0.063
  372   1HZ   LYS  49          1HZ       LYS  49   4.310 -13.366  -1.908
  373   2HZ   LYS  49          2HZ       LYS  49   3.261 -12.077  -2.219
  374   3HZ   LYS  49          3HZ       LYS  49   2.854 -13.236  -1.057
  375    H    VAL  50           H        VAL  50   3.947  -8.578  -2.750
  376    HA   VAL  50           HA       VAL  50   1.849  -6.658  -2.018
  377    HB   VAL  50           HB       VAL  50   2.498  -7.325  -4.892
  378   1HG1  VAL  50          1HG1      VAL  50   0.187  -6.466  -3.974
  379   2HG1  VAL  50          2HG1      VAL  50   0.855  -5.872  -5.492
  380   3HG1  VAL  50          3HG1      VAL  50   1.013  -4.908  -4.024
  381   1HG2  VAL  50          1HG2      VAL  50   3.507  -5.105  -3.161
  382   2HG2  VAL  50          2HG2      VAL  50   3.282  -4.859  -4.892
  383   3HG2  VAL  50          3HG2      VAL  50   4.386  -6.107  -4.316
  384    H    ASP  51           H        ASP  51  -0.245  -7.445  -2.299
  385    HA   ASP  51           HA       ASP  51  -0.789 -10.026  -1.731
  386   1HB   ASP  51          1HB       ASP  51  -2.322  -7.906  -2.055
  387   2HB   ASP  51          2HB       ASP  51  -2.671  -8.671  -3.601
  388    H    GLY  52           H        GLY  52   0.490 -11.498  -2.851
  389   1HA   GLY  52          1HA       GLY  52   0.111 -13.277  -4.437
  390   2HA   GLY  52          2HA       GLY  52  -0.495 -12.077  -5.564
  391    H    ALA  53           H        ALA  53   1.775 -10.200  -5.057
  392    HA   ALA  53           HA       ALA  53   4.045 -11.771  -5.993
  393   1HB   ALA  53          1HB       ALA  53   2.350 -10.667  -7.846
  394   2HB   ALA  53          2HB       ALA  53   4.024 -11.145  -8.126
  395   3HB   ALA  53          3HB       ALA  53   3.642  -9.470  -7.723
  396    H    VAL  54           H        VAL  54   6.031 -10.817  -5.723
  397    HA   VAL  54           HA       VAL  54   6.024  -8.293  -4.215
  398    HB   VAL  54           HB       VAL  54   6.909 -10.119  -2.908
  399   1HG1  VAL  54          1HG1      VAL  54   8.003 -10.961  -5.411
  400   2HG1  VAL  54          2HG1      VAL  54   7.884 -11.845  -3.891
  401   3HG1  VAL  54          3HG1      VAL  54   9.294 -10.838  -4.214
  402   1HG2  VAL  54          1HG2      VAL  54   8.014  -7.883  -2.787
  403   2HG2  VAL  54          2HG2      VAL  54   9.242  -8.488  -3.897
  404   3HG2  VAL  54          3HG2      VAL  54   9.048  -9.230  -2.309
  405    H    GLU  55           H        GLU  55   6.324  -6.721  -5.739
  406    HA   GLU  55           HA       GLU  55   8.383  -7.137  -7.781
  407   1HB   GLU  55          1HB       GLU  55   6.324  -4.934  -7.548
  408   2HB   GLU  55          2HB       GLU  55   7.402  -5.201  -8.909
  409   1HG   GLU  55          1HG       GLU  55   5.910  -7.586  -8.333
  410   2HG   GLU  55          2HG       GLU  55   4.829  -6.211  -8.556
  411    H    THR  56           H        THR  56   9.029  -4.482  -8.325
  412    HA   THR  56           HA       THR  56   9.883  -3.110  -5.965
  413    HB   THR  56           HB       THR  56  11.521  -4.868  -5.872
  414    HG1  THR  56           HG1      THR  56  13.441  -3.587  -6.233
  415   1HG2  THR  56          1HG2      THR  56  11.588  -5.774  -8.046
  416   2HG2  THR  56          2HG2      THR  56  13.191  -5.114  -7.726
  417   3HG2  THR  56          3HG2      THR  56  12.063  -4.229  -8.751
  418    H    ARG  57           H        ARG  57   8.502  -2.566  -8.474
  419    HA   ARG  57           HA       ARG  57  10.329  -0.883  -9.977
  420   1HB   ARG  57          1HB       ARG  57   7.413  -1.585 -10.309
  421   2HB   ARG  57          2HB       ARG  57   8.232  -0.415 -11.333
  422   1HG   ARG  57          1HG       ARG  57   9.914  -2.330 -11.771
  423   2HG   ARG  57          2HG       ARG  57   8.631  -3.373 -11.152
  424   1HD   ARG  57          1HD       ARG  57   7.466  -3.212 -13.049
  425   2HD   ARG  57          2HD       ARG  57   7.628  -1.458 -13.082
  426    HE   ARG  57           HE       ARG  57  10.075  -2.475 -13.863
  427   1HH1  ARG  57          1HH1      ARG  57   6.780  -2.592 -15.008
  428   2HH1  ARG  57          2HH1      ARG  57   7.232  -2.762 -16.670
  429   1HH2  ARG  57          1HH2      ARG  57  10.668  -2.699 -16.056
  430   2HH2  ARG  57          2HH2      ARG  57   9.435  -2.825 -17.265
  431    H    LYS  58           H        LYS  58   9.530   1.351 -10.563
  432    HA   LYS  58           HA       LYS  58   9.069   2.819  -8.127
  433   1HB   LYS  58          1HB       LYS  58   9.144   3.951 -10.924
  434   2HB   LYS  58          2HB       LYS  58   9.489   4.782  -9.413
  435   1HG   LYS  58          1HG       LYS  58  11.158   2.475 -10.344
  436   2HG   LYS  58          2HG       LYS  58  11.461   4.124 -10.894
  437   1HD   LYS  58          1HD       LYS  58  11.879   4.872  -8.674
  438   2HD   LYS  58          2HD       LYS  58  11.290   3.359  -7.986
  439   1HE   LYS  58          1HE       LYS  58  13.164   2.169  -9.027
  440   2HE   LYS  58          2HE       LYS  58  13.759   3.691  -9.687
  441   1HZ   LYS  58          1HZ       LYS  58  13.953   4.503  -7.374
  442   2HZ   LYS  58          2HZ       LYS  58  14.960   3.186  -7.703
  443   3HZ   LYS  58          3HZ       LYS  58  13.537   2.961  -6.818
  444    H    ARG  59           H        ARG  59   7.294   1.961 -11.011
  445    HA   ARG  59           HA       ARG  59   4.914   3.331  -9.973
  446   1HB   ARG  59          1HB       ARG  59   5.587   3.965 -12.256
  447   2HB   ARG  59          2HB       ARG  59   5.474   2.283 -12.754
  448   1HG   ARG  59          1HG       ARG  59   3.234   2.344 -12.932
  449   2HG   ARG  59          2HG       ARG  59   3.043   3.386 -11.523
  450   1HD   ARG  59          1HD       ARG  59   2.767   5.147 -12.841
  451   2HD   ARG  59          2HD       ARG  59   4.350   4.874 -13.562
  452    HE   ARG  59           HE       ARG  59   1.890   3.581 -14.551
  453   1HH1  ARG  59          1HH1      ARG  59   4.920   5.229 -15.137
  454   2HH1  ARG  59          2HH1      ARG  59   4.791   5.104 -16.856
  455   1HH2  ARG  59          1HH2      ARG  59   1.733   3.418 -16.810
  456   2HH2  ARG  59          2HH2      ARG  59   2.985   4.079 -17.807
  457    H    CYS  60           H        CYS  60   3.122   2.186  -9.396
  458    HA   CYS  60           HA       CYS  60   3.338  -0.734  -9.590
  459   1HB   CYS  60          1HB       CYS  60   2.822   0.865  -7.404
  460   2HB   CYS  60          2HB       CYS  60   1.215   0.325  -7.874
  461    HG   CYS  60           HG       CYS  60   3.318  -1.890  -7.505
  462    H    LYS  61           H        LYS  61   2.153  -1.694 -11.089
  463    HA   LYS  61           HA       LYS  61  -0.202  -0.314 -12.140
  464   1HB   LYS  61          1HB       LYS  61   1.571  -2.490 -13.199
  465   2HB   LYS  61          2HB       LYS  61  -0.030  -2.238 -13.879
  466   1HG   LYS  61          1HG       LYS  61   0.567  -0.324 -14.920
  467   2HG   LYS  61          2HG       LYS  61   1.690   0.150 -13.643
  468   1HD   LYS  61          1HD       LYS  61   2.520  -2.256 -15.069
  469   2HD   LYS  61          2HD       LYS  61   2.384  -0.843 -16.117
  470   1HE   LYS  61          1HE       LYS  61   3.720   0.359 -14.251
  471   2HE   LYS  61          2HE       LYS  61   4.142  -1.272 -13.732
  472   1HZ   LYS  61          1HZ       LYS  61   5.788  -0.303 -15.245
  473   2HZ   LYS  61          2HZ       LYS  61   4.614  -0.189 -16.456
  474   3HZ   LYS  61          3HZ       LYS  61   5.091  -1.706 -15.884
  475    H    ILE  62           H        ILE  62  -1.322  -0.871 -10.112
  476    HA   ILE  62           HA       ILE  62  -2.584  -3.512 -10.350
  477    HB   ILE  62           HB       ILE  62  -1.749  -2.329  -7.703
  478   1HG1  ILE  62          1HG1      ILE  62  -0.512  -4.726  -9.059
  479   2HG1  ILE  62          2HG1      ILE  62   0.152  -3.103  -9.218
  480   1HG2  ILE  62          1HG2      ILE  62  -2.799  -5.069  -8.389
  481   2HG2  ILE  62          2HG2      ILE  62  -3.743  -3.768  -7.667
  482   3HG2  ILE  62          3HG2      ILE  62  -2.389  -4.471  -6.781
  483   1HD1  ILE  62          1HD1      ILE  62  -0.070  -4.781  -6.746
  484   2HD1  ILE  62          2HD1      ILE  62   0.269  -3.052  -6.695
  485   3HD1  ILE  62          3HD1      ILE  62   1.384  -4.145  -7.515
  486    H    VAL  63           H        VAL  63  -4.729  -3.616  -9.735
  487    HA   VAL  63           HA       VAL  63  -6.021  -1.300  -8.556
  488    HB   VAL  63           HB       VAL  63  -7.815  -1.479 -10.452
  489   1HG1  VAL  63          1HG1      VAL  63  -6.518   0.524  -9.898
  490   2HG1  VAL  63          2HG1      VAL  63  -6.755   0.355 -11.638
  491   3HG1  VAL  63          3HG1      VAL  63  -5.200  -0.058 -10.916
  492   1HG2  VAL  63          1HG2      VAL  63  -5.340  -2.522 -11.812
  493   2HG2  VAL  63          2HG2      VAL  63  -6.715  -1.837 -12.677
  494   3HG2  VAL  63          3HG2      VAL  63  -6.922  -3.294 -11.705
  495    H    ALA  64           H        ALA  64  -8.514  -1.774  -8.500
  496    HA   ALA  64           HA       ALA  64 -10.260  -3.111  -7.889
  497   1HB   ALA  64          1HB       ALA  64  -9.104  -4.622  -9.751
  498   2HB   ALA  64          2HB       ALA  64 -10.459  -5.192  -8.776
  499   3HB   ALA  64          3HB       ALA  64  -8.811  -5.655  -8.351
  500    H    GLY  65           H        GLY  65  -9.865  -5.820  -6.665
  501   1HA   GLY  65          1HA       GLY  65  -9.295  -4.874  -3.993
  502   2HA   GLY  65          2HA       GLY  65  -9.932  -6.447  -4.431
  503    H    GLN  66           H        GLN  66  -6.966  -4.507  -4.515
  504    HA   GLN  66           HA       GLN  66  -5.443  -7.003  -4.135
  505   1HB   GLN  66          1HB       GLN  66  -4.594  -4.513  -5.625
  506   2HB   GLN  66          2HB       GLN  66  -3.576  -5.918  -5.338
  507   1HG   GLN  66          1HG       GLN  66  -6.173  -6.012  -6.852
  508   2HG   GLN  66          2HG       GLN  66  -4.598  -5.799  -7.610
  509   1HE2  GLN  66          1HE2      GLN  66  -6.704  -7.993  -5.942
  510   2HE2  GLN  66          2HE2      GLN  66  -5.819  -9.434  -6.291
  511    H    THR  67           H        THR  67  -3.644  -6.919  -2.767
  512    HA   THR  67           HA       THR  67  -3.662  -4.661  -0.881
  513    HB   THR  67           HB       THR  67  -2.961  -7.556  -0.368
  514    HG1  THR  67           HG1      THR  67  -5.290  -6.059  -0.046
  515   1HG2  THR  67          1HG2      THR  67  -3.480  -5.619   1.820
  516   2HG2  THR  67          2HG2      THR  67  -1.882  -5.666   1.082
  517   3HG2  THR  67          3HG2      THR  67  -2.551  -7.116   1.826
  518    H    VAL  68           H        VAL  68  -1.742  -3.940   0.030
  519    HA   VAL  68           HA       VAL  68   0.741  -4.796  -1.300
  520    HB   VAL  68           HB       VAL  68  -0.506  -2.242  -1.497
  521   1HG1  VAL  68          1HG1      VAL  68   1.506  -0.836  -0.837
  522   2HG1  VAL  68          2HG1      VAL  68   1.994  -2.200   0.167
  523   3HG1  VAL  68          3HG1      VAL  68   0.451  -1.395   0.459
  524   1HG2  VAL  68          1HG2      VAL  68   1.991  -3.529  -2.486
  525   2HG2  VAL  68          2HG2      VAL  68   1.735  -1.805  -2.764
  526   3HG2  VAL  68          3HG2      VAL  68   0.573  -2.980  -3.378
  527    H    SER  69           H        SER  69   2.620  -4.826   0.036
  528    HA   SER  69           HA       SER  69   2.186  -4.163   2.863
  529   1HB   SER  69          1HB       SER  69   2.857  -6.285   3.658
  530   2HB   SER  69          2HB       SER  69   1.706  -6.618   2.364
  531    HG   SER  69           HG       SER  69   3.812  -6.643   1.049
  532    H    PHE  70           H        PHE  70   3.880  -3.444   3.972
  533    HA   PHE  70           HA       PHE  70   6.591  -3.641   2.894
  534   1HB   PHE  70          1HB       PHE  70   5.862  -1.522   2.000
  535   2HB   PHE  70          2HB       PHE  70   5.177  -1.054   3.547
  536    HD1  PHE  70           HD1      PHE  70   8.414  -2.706   3.531
  537    HD2  PHE  70           HD2      PHE  70   6.410   1.040   3.442
  538    HE1  PHE  70           HE1      PHE  70  10.507  -1.583   4.160
  539    HE2  PHE  70           HE2      PHE  70   8.493   2.165   4.070
  540    HZ   PHE  70           HZ       PHE  70  10.549   0.863   4.429
  541    H    ALA  71           H        ALA  71   7.893  -4.281   4.510
  542    HA   ALA  71           HA       ALA  71   8.614  -4.836   6.602
  543   1HB   ALA  71          1HB       ALA  71   8.175  -1.944   6.526
  544   2HB   ALA  71          2HB       ALA  71   9.587  -2.867   7.039
  545   3HB   ALA  71          3HB       ALA  71   8.242  -2.621   8.152
  546    H    GLY  72           H        GLY  72   6.109  -2.599   7.721
  547   1HA   GLY  72          1HA       GLY  72   4.698  -4.891   8.932
  548   2HA   GLY  72          2HA       GLY  72   5.067  -3.451   9.865
  549    H    HIS  73           H        HIS  73   4.405  -2.315   6.859
  550    HA   HIS  73           HA       HIS  73   1.714  -1.627   7.696
  551   1HB   HIS  73          1HB       HIS  73   3.313  -0.563   5.360
  552   2HB   HIS  73          2HB       HIS  73   1.812   0.108   5.989
  553    HD2  HIS  73           HD2      HIS  73   4.036   2.263   6.071
  554    HE1  HIS  73           HE1      HIS  73   4.864   1.082  10.063
  555    HE2  HIS  73           HE2      HIS  73   5.226   2.841   8.295
  556    H    SER  74           H        SER  74   0.344  -3.274   7.191
  557    HA   SER  74           HA       SER  74   0.321  -4.213   4.399
  558   1HB   SER  74          1HB       SER  74  -0.256  -5.552   6.987
  559   2HB   SER  74          2HB       SER  74  -1.273  -6.002   5.618
  560    HG   SER  74           HG       SER  74   0.809  -6.292   4.472
  561    H    VAL  75           H        VAL  75  -1.082  -3.064   3.260
  562    HA   VAL  75           HA       VAL  75  -3.770  -2.600   4.386
  563    HB   VAL  75           HB       VAL  75  -2.292  -0.701   2.561
  564   1HG1  VAL  75          1HG1      VAL  75  -4.042   0.815   2.849
  565   2HG1  VAL  75          2HG1      VAL  75  -4.730  -0.098   4.191
  566   3HG1  VAL  75          3HG1      VAL  75  -4.832  -0.730   2.549
  567   1HG2  VAL  75          1HG2      VAL  75  -1.595   0.562   4.341
  568   2HG2  VAL  75          2HG2      VAL  75  -1.483  -1.053   5.040
  569   3HG2  VAL  75          3HG2      VAL  75  -2.874  -0.031   5.399
  570    H    GLN  76           H        GLN  76  -5.493  -2.463   2.789
  571    HA   GLN  76           HA       GLN  76  -4.834  -3.932   0.324
  572   1HB   GLN  76          1HB       GLN  76  -7.541  -3.778   1.643
  573   2HB   GLN  76          2HB       GLN  76  -7.044  -4.855   0.349
  574   1HG   GLN  76          1HG       GLN  76  -7.025  -6.242   2.177
  575   2HG   GLN  76          2HG       GLN  76  -5.338  -5.746   2.076
  576   1HE2  GLN  76          1HE2      GLN  76  -4.430  -4.841   3.801
  577   2HE2  GLN  76          2HE2      GLN  76  -5.271  -4.336   5.223
  578    H    VAL  77           H        VAL  77  -6.207  -3.447  -1.556
  579    HA   VAL  77           HA       VAL  77  -7.093  -0.636  -1.603
  580    HB   VAL  77           HB       VAL  77  -5.738  -2.073  -3.888
  581   1HG1  VAL  77          1HG1      VAL  77  -6.479   0.822  -3.478
  582   2HG1  VAL  77          2HG1      VAL  77  -7.229  -0.307  -4.604
  583   3HG1  VAL  77          3HG1      VAL  77  -5.555   0.191  -4.841
  584   1HG2  VAL  77          1HG2      VAL  77  -3.705  -1.148  -3.333
  585   2HG2  VAL  77          2HG2      VAL  77  -4.357  -1.518  -1.738
  586   3HG2  VAL  77          3HG2      VAL  77  -4.429   0.129  -2.359
  587    H    VAL  78           H        VAL  78  -8.960  -0.184  -2.732
  588    HA   VAL  78           HA       VAL  78 -10.288  -2.437  -4.083
  589    HB   VAL  78           HB       VAL  78 -12.462  -1.659  -3.194
  590   1HG1  VAL  78          1HG1      VAL  78 -10.330  -2.567  -1.288
  591   2HG1  VAL  78          2HG1      VAL  78 -11.595  -3.514  -2.068
  592   3HG1  VAL  78          3HG1      VAL  78 -12.009  -2.382  -0.780
  593   1HG2  VAL  78          1HG2      VAL  78 -10.723   0.227  -1.621
  594   2HG2  VAL  78          2HG2      VAL  78 -12.369  -0.187  -1.140
  595   3HG2  VAL  78          3HG2      VAL  78 -12.077   0.614  -2.683
  596    H    ALA  79           H        ALA  79 -11.767  -1.874  -5.741
  597    HA   ALA  79           HA       ALA  79 -11.887   0.910  -6.585
  598   1HB   ALA  79          1HB       ALA  79 -10.202  -1.103  -7.862
  599   2HB   ALA  79          2HB       ALA  79 -10.161   0.656  -7.985
  600   3HB   ALA  79          3HB       ALA  79 -11.287  -0.272  -8.976
  Start of MODEL   16
    1   1H    GLY   1          1H        GLY   1 -19.201 -18.420   7.687
    2   2H    GLY   1          2H        GLY   1 -18.932 -16.764   7.470
    3   3H    GLY   1          3H        GLY   1 -19.446 -17.346   8.972
    4   1HA   GLY   1          1HA       GLY   1 -17.401 -17.861   9.633
    5   2HA   GLY   1          2HA       GLY   1 -17.038 -18.615   8.087
    6    H    SER   2           H        SER   2 -15.661 -16.599   9.971
    7    HA   SER   2           HA       SER   2 -14.536 -15.011   7.830
    8   1HB   SER   2          1HB       SER   2 -16.212 -13.842  10.012
    9   2HB   SER   2          2HB       SER   2 -14.805 -12.936   9.454
   10    HG   SER   2           HG       SER   2 -15.726 -13.297   7.278
   11    H    MET   3           H        MET   3 -14.632 -15.184  11.394
   12    HA   MET   3           HA       MET   3 -12.993 -15.401  12.951
   13   1HB   MET   3          1HB       MET   3 -12.360 -17.219  10.995
   14   2HB   MET   3          2HB       MET   3 -10.874 -16.287  11.123
   15   1HG   MET   3          1HG       MET   3 -11.548 -16.751  13.747
   16   2HG   MET   3          2HG       MET   3 -12.018 -18.244  12.939
   17   1HE   MET   3          1HE       MET   3  -8.541 -17.921  14.946
   18   2HE   MET   3          2HE       MET   3  -9.897 -16.794  14.945
   19   3HE   MET   3          3HE       MET   3  -8.388 -16.360  14.142
   20    H    ILE   4           H        ILE   4 -10.762 -14.627  13.559
   21    HA   ILE   4           HA       ILE   4 -10.124 -12.163  12.067
   22    HB   ILE   4           HB       ILE   4  -9.353 -11.212  14.227
   23   1HG1  ILE   4          1HG1      ILE   4 -10.711 -13.626  15.449
   24   2HG1  ILE   4          2HG1      ILE   4  -8.967 -13.402  15.360
   25   1HG2  ILE   4          1HG2      ILE   4 -12.181 -12.007  14.680
   26   2HG2  ILE   4          2HG2      ILE   4 -11.780 -11.135  13.201
   27   3HG2  ILE   4          3HG2      ILE   4 -11.424 -10.417  14.772
   28   1HD1  ILE   4          1HD1      ILE   4  -8.939 -11.918  17.052
   29   2HD1  ILE   4          2HD1      ILE   4 -10.434 -12.745  17.492
   30   3HD1  ILE   4          3HD1      ILE   4 -10.496 -11.218  16.612
   31    H    HIS   5           H        HIS   5  -8.093 -11.893  11.392
   32    HA   HIS   5           HA       HIS   5  -5.931 -13.402  12.652
   33   1HB   HIS   5          1HB       HIS   5  -6.920 -14.635  10.612
   34   2HB   HIS   5          2HB       HIS   5  -6.146 -13.377   9.653
   35    HD2  HIS   5           HD2      HIS   5  -4.110 -14.874   8.586
   36    HE1  HIS   5           HE1      HIS   5  -2.479 -16.234  12.261
   37    HE2  HIS   5           HE2      HIS   5  -2.150 -16.079   9.767
   38    H    ARG   6           H        ARG   6  -7.051 -10.588  11.048
   39    HA   ARG   6           HA       ARG   6  -4.377  -9.590  10.496
   40   1HB   ARG   6          1HB       ARG   6  -7.150  -8.707   9.860
   41   2HB   ARG   6          2HB       ARG   6  -5.889  -7.483   9.917
   42   1HG   ARG   6          1HG       ARG   6  -6.148  -8.239   7.660
   43   2HG   ARG   6          2HG       ARG   6  -4.593  -8.798   8.276
   44   1HD   ARG   6          1HD       ARG   6  -5.283 -10.997   8.404
   45   2HD   ARG   6          2HD       ARG   6  -6.989 -10.566   8.489
   46    HE   ARG   6           HE       ARG   6  -5.340 -10.726   6.079
   47   1HH1  ARG   6          1HH1      ARG   6  -8.462 -10.098   7.528
   48   2HH1  ARG   6          2HH1      ARG   6  -9.314 -10.215   6.027
   49   1HH2  ARG   6          1HH2      ARG   6  -6.468 -10.876   4.113
   50   2HH2  ARG   6          2HH2      ARG   6  -8.187 -10.654   4.091
   51    H    MET   7           H        MET   7  -3.250  -8.311  11.805
   52    HA   MET   7           HA       MET   7  -4.470  -7.446  14.309
   53   1HB   MET   7          1HB       MET   7  -2.026  -8.531  13.767
   54   2HB   MET   7          2HB       MET   7  -1.630  -6.819  13.817
   55   1HG   MET   7          1HG       MET   7  -1.306  -7.880  15.980
   56   2HG   MET   7          2HG       MET   7  -2.561  -6.646  16.051
   57   1HE   MET   7          1HE       MET   7  -5.148  -8.341  17.941
   58   2HE   MET   7          2HE       MET   7  -4.391  -6.874  17.319
   59   3HE   MET   7          3HE       MET   7  -3.550  -7.863  18.513
   60    H    SER   8           H        SER   8  -3.610  -5.235  15.125
   61    HA   SER   8           HA       SER   8  -3.700  -2.969  14.952
   62   1HB   SER   8          1HB       SER   8  -2.753  -3.302  12.102
   63   2HB   SER   8          2HB       SER   8  -2.492  -1.929  13.178
   64    HG   SER   8           HG       SER   8  -0.824  -3.811  12.817
   65    H    ASN   9           H        ASN   9  -4.465  -1.165  13.165
   66    HA   ASN   9           HA       ASN   9  -7.264  -1.668  12.870
   67   1HB   ASN   9          1HB       ASN   9  -5.845   0.578  13.256
   68   2HB   ASN   9          2HB       ASN   9  -6.020   0.662  11.506
   69   1HD2  ASN   9          1HD2      ASN   9  -8.317   0.244  10.736
   70   2HD2  ASN   9          2HD2      ASN   9  -9.570   1.035  11.624
   71    H    MET  10           H        MET  10  -8.402  -2.253  11.111
   72    HA   MET  10           HA       MET  10  -7.082  -3.389   8.883
   73   1HB   MET  10          1HB       MET  10  -9.994  -2.604   9.027
   74   2HB   MET  10          2HB       MET  10  -9.273  -3.846   8.012
   75   1HG   MET  10          1HG       MET  10  -9.165  -5.359   9.692
   76   2HG   MET  10          2HG       MET  10  -8.924  -4.132  10.933
   77   1HE   MET  10          1HE       MET  10 -11.000  -6.204   8.848
   78   2HE   MET  10          2HE       MET  10 -12.694  -5.886   9.224
   79   3HE   MET  10          3HE       MET  10 -11.705  -6.826  10.340
   80    H    ALA  11           H        ALA  11  -5.843  -1.948   7.745
   81    HA   ALA  11           HA       ALA  11  -6.897   0.605   6.909
   82   1HB   ALA  11          1HB       ALA  11  -4.710   1.020   7.015
   83   2HB   ALA  11          2HB       ALA  11  -4.585   0.193   5.462
   84   3HB   ALA  11          3HB       ALA  11  -4.301  -0.695   6.959
   85    H    THR  12           H        THR  12  -7.843   1.096   5.028
   86    HA   THR  12           HA       THR  12  -7.578  -0.738   2.766
   87    HB   THR  12           HB       THR  12 -10.203  -0.060   2.533
   88    HG1  THR  12           HG1      THR  12  -9.861  -0.636   5.278
   89   1HG2  THR  12          1HG2      THR  12  -9.519  -2.305   2.226
   90   2HG2  THR  12          2HG2      THR  12 -10.736  -2.301   3.502
   91   3HG2  THR  12          3HG2      THR  12  -9.027  -2.453   3.913
   92    H    PHE  13           H        PHE  13  -7.355   0.290   0.850
   93    HA   PHE  13           HA       PHE  13  -7.711   3.211   0.851
   94   1HB   PHE  13          1HB       PHE  13  -5.408   2.343   0.425
   95   2HB   PHE  13          2HB       PHE  13  -6.018   1.540  -1.017
   96    HD1  PHE  13           HD1      PHE  13  -6.626   4.952   0.368
   97    HD2  PHE  13           HD2      PHE  13  -5.150   2.606  -2.858
   98    HE1  PHE  13           HE1      PHE  13  -6.233   7.000  -0.936
   99    HE2  PHE  13           HE2      PHE  13  -4.752   4.650  -4.169
  100    HZ   PHE  13           HZ       PHE  13  -5.294   6.851  -3.208
  101    H    SER  14           H        SER  14  -8.674   4.243  -0.915
  102    HA   SER  14           HA       SER  14 -10.445   2.510  -2.499
  103   1HB   SER  14          1HB       SER  14 -11.122   4.625  -0.907
  104   2HB   SER  14          2HB       SER  14 -10.993   5.406  -2.483
  105    HG   SER  14           HG       SER  14 -12.358   3.531  -3.197
  106    H    LEU  15           H        LEU  15 -10.739   2.924  -4.727
  107    HA   LEU  15           HA       LEU  15  -8.670   4.622  -5.957
  108   1HB   LEU  15          1HB       LEU  15  -9.470   1.813  -6.665
  109   2HB   LEU  15          2HB       LEU  15  -8.698   2.868  -7.833
  110    HG   LEU  15           HG       LEU  15  -7.496   2.090  -5.178
  111   1HD1  LEU  15          1HD1      LEU  15  -5.995   0.679  -6.512
  112   2HD1  LEU  15          2HD1      LEU  15  -6.943   1.050  -7.953
  113   3HD1  LEU  15          3HD1      LEU  15  -7.675   0.154  -6.621
  114   1HD2  LEU  15          1HD2      LEU  15  -5.950   3.632  -5.561
  115   2HD2  LEU  15          2HD2      LEU  15  -6.897   4.202  -6.935
  116   3HD2  LEU  15          3HD2      LEU  15  -5.643   2.984  -7.172
  117    H    GLY  16           H        GLY  16 -11.820   3.057  -6.325
  118   1HA   GLY  16          1HA       GLY  16 -13.744   4.059  -7.212
  119   2HA   GLY  16          2HA       GLY  16 -12.744   5.343  -7.873
  120    H    LYS  17           H        LYS  17 -12.046   5.218  -9.953
  121    HA   LYS  17           HA       LYS  17 -12.286   2.713 -11.413
  122   1HB   LYS  17          1HB       LYS  17 -14.473   4.237 -11.444
  123   2HB   LYS  17          2HB       LYS  17 -13.576   5.056 -12.717
  124   1HG   LYS  17          1HG       LYS  17 -14.805   3.508 -13.897
  125   2HG   LYS  17          2HG       LYS  17 -13.263   2.674 -13.685
  126   1HD   LYS  17          1HD       LYS  17 -14.800   1.040 -13.103
  127   2HD   LYS  17          2HD       LYS  17 -14.361   1.723 -11.537
  128   1HE   LYS  17          1HE       LYS  17 -16.366   2.895 -11.350
  129   2HE   LYS  17          2HE       LYS  17 -16.701   2.783 -13.076
  130   1HZ   LYS  17          1HZ       LYS  17 -16.566   0.184 -12.166
  131   2HZ   LYS  17          2HZ       LYS  17 -17.958   1.037 -12.608
  132   3HZ   LYS  17          3HZ       LYS  17 -17.458   1.017 -10.994
  133    H    HIS  18           H        HIS  18  -9.935   3.744 -10.851
  134    HA   HIS  18           HA       HIS  18  -9.095   5.332 -13.176
  135   1HB   HIS  18          1HB       HIS  18  -7.732   4.841 -10.520
  136   2HB   HIS  18          2HB       HIS  18  -7.036   5.778 -11.836
  137    HD2  HIS  18           HD2      HIS  18  -8.526   6.649  -8.685
  138    HE1  HIS  18           HE1      HIS  18 -10.290   9.462 -11.329
  139    HE2  HIS  18           HE2      HIS  18  -9.795   8.891  -8.924
  140    HA   PRO  19           HA       PRO  19  -6.771   2.112 -15.099
  141   1HB   PRO  19          1HB       PRO  19  -4.220   3.166 -15.270
  142   2HB   PRO  19          2HB       PRO  19  -5.537   3.533 -16.389
  143   1HG   PRO  19          1HG       PRO  19  -4.578   5.084 -14.014
  144   2HG   PRO  19          2HG       PRO  19  -5.054   5.674 -15.618
  145   1HD   PRO  19          1HD       PRO  19  -6.718   5.881 -13.551
  146   2HD   PRO  19          2HD       PRO  19  -7.331   5.445 -15.159
  147    H    HIS  20           H        HIS  20  -4.917   3.625 -12.468
  148    HA   HIS  20           HA       HIS  20  -4.752   1.516 -10.758
  149   1HB   HIS  20          1HB       HIS  20  -2.694   0.387 -11.145
  150   2HB   HIS  20          2HB       HIS  20  -3.592   0.328 -12.652
  151    HD2  HIS  20           HD2      HIS  20  -2.102   1.087 -14.785
  152    HE1  HIS  20           HE1      HIS  20   0.823   3.281 -12.653
  153    HE2  HIS  20           HE2      HIS  20   0.135   2.382 -14.902
  154    H    VAL  21           H        VAL  21  -2.178   1.691  -9.698
  155    HA   VAL  21           HA       VAL  21  -1.646   4.558  -9.443
  156    HB   VAL  21           HB       VAL  21  -1.687   4.425  -6.956
  157   1HG1  VAL  21          1HG1      VAL  21  -3.507   5.483  -8.159
  158   2HG1  VAL  21          2HG1      VAL  21  -4.147   4.594  -6.777
  159   3HG1  VAL  21          3HG1      VAL  21  -4.292   3.922  -8.401
  160   1HG2  VAL  21          1HG2      VAL  21  -3.505   2.101  -7.021
  161   2HG2  VAL  21          2HG2      VAL  21  -2.311   2.580  -5.813
  162   3HG2  VAL  21          3HG2      VAL  21  -1.796   1.748  -7.280
  163    H    GLU  22           H        GLU  22   0.272   5.085  -8.257
  164    HA   GLU  22           HA       GLU  22   2.370   3.111  -8.638
  165   1HB   GLU  22          1HB       GLU  22   2.197   6.038  -8.432
  166   2HB   GLU  22          2HB       GLU  22   3.576   5.353  -7.586
  167   1HG   GLU  22          1HG       GLU  22   4.579   4.640  -9.503
  168   2HG   GLU  22          2HG       GLU  22   3.053   4.472 -10.372
  169    H    LEU  23           H        LEU  23   3.547   2.178  -6.980
  170    HA   LEU  23           HA       LEU  23   2.452   1.646  -4.557
  171   1HB   LEU  23          1HB       LEU  23   4.903   1.400  -3.736
  172   2HB   LEU  23          2HB       LEU  23   4.292   0.343  -4.991
  173    HG   LEU  23           HG       LEU  23   5.380   1.916  -6.664
  174   1HD1  LEU  23          1HD1      LEU  23   6.060   3.868  -5.805
  175   2HD1  LEU  23          2HD1      LEU  23   7.448   2.960  -5.208
  176   3HD1  LEU  23          3HD1      LEU  23   6.063   3.247  -4.154
  177   1HD2  LEU  23          1HD2      LEU  23   7.736   1.051  -5.923
  178   2HD2  LEU  23          2HD2      LEU  23   6.490  -0.082  -6.444
  179   3HD2  LEU  23          3HD2      LEU  23   6.802   0.157  -4.725
  180    H    CYS  24           H        CYS  24   4.253   4.525  -5.422
  181    HA   CYS  24           HA       CYS  24   4.549   5.504  -2.757
  182   1HB   CYS  24          1HB       CYS  24   5.980   6.171  -4.716
  183   2HB   CYS  24          2HB       CYS  24   4.611   7.091  -5.329
  184    HG   CYS  24           HG       CYS  24   5.715   8.886  -4.038
  185    H    ASP  25           H        ASP  25   2.193   5.958  -5.337
  186    HA   ASP  25           HA       ASP  25   0.744   8.074  -4.182
  187   1HB   ASP  25          1HB       ASP  25  -0.282   5.878  -6.000
  188   2HB   ASP  25          2HB       ASP  25  -1.065   7.427  -5.698
  189    H    LEU  26           H        LEU  26   0.057   4.585  -4.186
  190    HA   LEU  26           HA       LEU  26  -2.172   4.604  -2.539
  191   1HB   LEU  26          1HB       LEU  26  -0.926   2.699  -3.876
  192   2HB   LEU  26          2HB       LEU  26  -0.191   2.386  -2.315
  193    HG   LEU  26           HG       LEU  26  -2.908   2.586  -1.760
  194   1HD1  LEU  26          1HD1      LEU  26  -3.988   1.070  -3.297
  195   2HD1  LEU  26          2HD1      LEU  26  -2.505   0.915  -4.236
  196   3HD1  LEU  26          3HD1      LEU  26  -3.356   2.459  -4.176
  197   1HD2  LEU  26          1HD2      LEU  26  -0.873   0.441  -1.915
  198   2HD2  LEU  26          2HD2      LEU  26  -2.562  -0.050  -1.782
  199   3HD2  LEU  26          3HD2      LEU  26  -1.845   0.989  -0.549
  200    H    LEU  27           H        LEU  27   1.251   4.364  -1.664
  201    HA   LEU  27           HA       LEU  27   0.915   3.991   1.103
  202   1HB   LEU  27          1HB       LEU  27   3.110   4.867  -0.688
  203   2HB   LEU  27          2HB       LEU  27   3.265   5.295   1.004
  204    HG   LEU  27           HG       LEU  27   3.317   3.040   1.684
  205   1HD1  LEU  27          1HD1      LEU  27   1.917   2.581  -0.823
  206   2HD1  LEU  27          2HD1      LEU  27   1.930   1.624   0.660
  207   3HD1  LEU  27          3HD1      LEU  27   3.209   1.416  -0.535
  208   1HD2  LEU  27          1HD2      LEU  27   5.313   2.331   0.754
  209   2HD2  LEU  27          2HD2      LEU  27   5.318   4.063   0.420
  210   3HD2  LEU  27          3HD2      LEU  27   4.890   2.919  -0.854
  211    H    LYS  28           H        LYS  28   1.953   6.980  -0.538
  212    HA   LYS  28           HA       LYS  28   1.803   8.722   1.568
  213   1HB   LYS  28          1HB       LYS  28   2.635   9.247  -0.736
  214   2HB   LYS  28          2HB       LYS  28   0.962   9.402  -1.253
  215   1HG   LYS  28          1HG       LYS  28   0.910  11.098   0.803
  216   2HG   LYS  28          2HG       LYS  28   2.621  11.219   0.386
  217   1HD   LYS  28          1HD       LYS  28   0.751  11.333  -1.888
  218   2HD   LYS  28          2HD       LYS  28   0.665  12.693  -0.766
  219   1HE   LYS  28          1HE       LYS  28   3.248  11.700  -1.950
  220   2HE   LYS  28          2HE       LYS  28   2.263  12.950  -2.708
  221   1HZ   LYS  28          1HZ       LYS  28   4.201  13.488  -0.993
  222   2HZ   LYS  28          2HZ       LYS  28   2.919  13.340   0.101
  223   3HZ   LYS  28          3HZ       LYS  28   2.830  14.467  -1.157
  224    H    LEU  29           H        LEU  29  -0.818   8.013  -0.722
  225    HA   LEU  29           HA       LEU  29  -2.771   9.613   0.466
  226   1HB   LEU  29          1HB       LEU  29  -2.726   7.366  -1.437
  227   2HB   LEU  29          2HB       LEU  29  -4.241   7.589  -0.584
  228    HG   LEU  29           HG       LEU  29  -4.175   8.742  -2.771
  229   1HD1  LEU  29          1HD1      LEU  29  -5.641   9.540  -0.990
  230   2HD1  LEU  29          2HD1      LEU  29  -5.047  10.875  -1.977
  231   3HD1  LEU  29          3HD1      LEU  29  -4.349  10.576  -0.385
  232   1HD2  LEU  29          1HD2      LEU  29  -2.810  10.946  -2.691
  233   2HD2  LEU  29          2HD2      LEU  29  -1.995   9.441  -3.114
  234   3HD2  LEU  29          3HD2      LEU  29  -1.840  10.101  -1.486
  235    H    GLU  30           H        GLU  30  -2.029   6.171   1.006
  236    HA   GLU  30           HA       GLU  30  -4.087   5.807   2.929
  237   1HB   GLU  30          1HB       GLU  30  -1.755   4.210   1.990
  238   2HB   GLU  30          2HB       GLU  30  -2.497   3.772   3.523
  239   1HG   GLU  30          1HG       GLU  30  -3.896   3.958   0.867
  240   2HG   GLU  30          2HG       GLU  30  -3.437   2.475   1.705
  241    H    GLY  31           H        GLY  31  -1.041   7.335   3.141
  242   1HA   GLY  31          1HA       GLY  31  -0.387   8.572   5.033
  243   2HA   GLY  31          2HA       GLY  31  -1.395   7.541   6.032
  244    H    TRP  32           H        TRP  32   0.832   6.136   3.737
  245    HA   TRP  32           HA       TRP  32   2.185   4.722   5.833
  246   1HB   TRP  32          1HB       TRP  32   2.778   4.913   2.872
  247   2HB   TRP  32          2HB       TRP  32   3.602   3.826   3.984
  248    HD1  TRP  32           HD1      TRP  32  -0.205   4.443   3.867
  249    HE1  TRP  32           HE1      TRP  32  -1.363   2.218   3.333
  250    HE3  TRP  32           HE3      TRP  32   3.930   1.506   3.062
  251    HZ2  TRP  32           HZ2      TRP  32  -0.645  -0.412   2.677
  252    HZ3  TRP  32           HZ3      TRP  32   3.573  -0.860   2.478
  253    HH2  TRP  32           HH2      TRP  32   1.331  -1.793   2.296
  254    H    SER  33           H        SER  33   3.459   6.845   3.274
  255    HA   SER  33           HA       SER  33   5.608   7.655   5.108
  256   1HB   SER  33          1HB       SER  33   6.066   6.582   2.791
  257   2HB   SER  33          2HB       SER  33   5.606   8.156   2.141
  258    HG   SER  33           HG       SER  33   7.451   8.171   4.217
  259    H    GLU  34           H        GLU  34   5.930   9.776   5.613
  260    HA   GLU  34           HA       GLU  34   3.747  11.588   5.108
  261   1HB   GLU  34          1HB       GLU  34   5.034  13.134   6.567
  262   2HB   GLU  34          2HB       GLU  34   4.749  11.565   7.308
  263   1HG   GLU  34          1HG       GLU  34   7.175  11.265   6.016
  264   2HG   GLU  34          2HG       GLU  34   7.239  12.895   6.682
  265    H    SER  35           H        SER  35   7.054  11.175   4.040
  266    HA   SER  35           HA       SER  35   6.826  13.578   2.365
  267   1HB   SER  35          1HB       SER  35   9.435  12.475   2.183
  268   2HB   SER  35          2HB       SER  35   8.943  13.969   2.977
  269    HG   SER  35           HG       SER  35   8.495  12.701   4.852
  270    H    GLY  36           H        GLY  36   7.345  10.118   2.319
  271   1HA   GLY  36          1HA       GLY  36   6.653   8.736   0.530
  272   2HA   GLY  36          2HA       GLY  36   6.768  10.116  -0.550
  273    H    ALA  37           H        ALA  37   9.487  10.680   0.760
  274    HA   ALA  37           HA       ALA  37  11.021   8.528  -0.529
  275   1HB   ALA  37          1HB       ALA  37  11.858  11.388  -0.827
  276   2HB   ALA  37          2HB       ALA  37  10.709  10.654  -1.945
  277   3HB   ALA  37          3HB       ALA  37  12.332   9.983  -1.781
  278    H    GLN  38           H        GLN  38  10.551  10.419   2.204
  279    HA   GLN  38           HA       GLN  38  13.098  10.918   3.184
  280   1HB   GLN  38          1HB       GLN  38  11.150  11.803   4.284
  281   2HB   GLN  38          2HB       GLN  38  10.561  10.190   4.651
  282   1HG   GLN  38          1HG       GLN  38  11.450  11.074   6.648
  283   2HG   GLN  38          2HG       GLN  38  12.604   9.873   6.066
  284   1HE2  GLN  38          1HE2      GLN  38  14.598  10.506   6.438
  285   2HE2  GLN  38          2HE2      GLN  38  15.210  12.113   6.263
  286    H    ALA  39           H        ALA  39  11.122   8.276   4.520
  287    HA   ALA  39           HA       ALA  39  13.503   6.808   5.216
  288   1HB   ALA  39          1HB       ALA  39  10.584   6.155   5.575
  289   2HB   ALA  39          2HB       ALA  39  11.664   6.868   6.773
  290   3HB   ALA  39          3HB       ALA  39  11.922   5.211   6.230
  291    H    LYS  40           H        LYS  40  12.403   7.134   2.295
  292    HA   LYS  40           HA       LYS  40  12.398   5.891   0.393
  293   1HB   LYS  40          1HB       LYS  40  13.900   3.920   2.127
  294   2HB   LYS  40          2HB       LYS  40  13.788   3.851   0.374
  295   1HG   LYS  40          1HG       LYS  40  15.608   5.099   0.259
  296   2HG   LYS  40          2HG       LYS  40  14.695   6.429   0.969
  297   1HD   LYS  40          1HD       LYS  40  16.395   6.289   2.487
  298   2HD   LYS  40          2HD       LYS  40  15.263   5.145   3.212
  299   1HE   LYS  40          1HE       LYS  40  16.694   3.614   1.401
  300   2HE   LYS  40          2HE       LYS  40  17.904   4.693   2.093
  301   1HZ   LYS  40          1HZ       LYS  40  16.377   2.561   3.356
  302   2HZ   LYS  40          2HZ       LYS  40  16.652   3.941   4.295
  303   3HZ   LYS  40          3HZ       LYS  40  17.960   3.083   3.653
  304    H    ILE  41           H        ILE  41  10.224   5.669   2.323
  305    HA   ILE  41           HA       ILE  41   9.277   3.054   2.609
  306    HB   ILE  41           HB       ILE  41   7.639   5.574   2.307
  307   1HG1  ILE  41          1HG1      ILE  41   8.928   4.301   4.727
  308   2HG1  ILE  41          2HG1      ILE  41   9.232   5.906   4.074
  309   1HG2  ILE  41          1HG2      ILE  41   6.804   2.920   2.477
  310   2HG2  ILE  41          2HG2      ILE  41   5.818   4.362   2.710
  311   3HG2  ILE  41          3HG2      ILE  41   6.574   3.577   4.096
  312   1HD1  ILE  41          1HD1      ILE  41   7.715   6.718   5.455
  313   2HD1  ILE  41          2HD1      ILE  41   7.343   5.097   6.035
  314   3HD1  ILE  41          3HD1      ILE  41   6.477   5.757   4.648
  315    H    ALA  42           H        ALA  42   9.364   5.155  -0.120
  316    HA   ALA  42           HA       ALA  42   7.265   3.963  -1.618
  317   1HB   ALA  42          1HB       ALA  42   9.030   6.133  -1.944
  318   2HB   ALA  42          2HB       ALA  42   7.649   5.697  -2.950
  319   3HB   ALA  42          3HB       ALA  42   9.255   5.084  -3.343
  320    H    ILE  43           H        ILE  43  10.664   3.931  -2.632
  321    HA   ILE  43           HA       ILE  43  10.518   1.683  -4.227
  322    HB   ILE  43           HB       ILE  43  12.930   2.596  -2.651
  323   1HG1  ILE  43          1HG1      ILE  43  11.974   4.405  -3.995
  324   2HG1  ILE  43          2HG1      ILE  43  13.501   3.866  -4.685
  325   1HG2  ILE  43          1HG2      ILE  43  12.577   0.726  -4.967
  326   2HG2  ILE  43          2HG2      ILE  43  13.488   0.490  -3.475
  327   3HG2  ILE  43          3HG2      ILE  43  14.095   1.587  -4.715
  328   1HD1  ILE  43          1HD1      ILE  43  12.498   3.549  -6.626
  329   2HD1  ILE  43          2HD1      ILE  43  10.961   4.051  -5.922
  330   3HD1  ILE  43          3HD1      ILE  43  11.435   2.353  -5.885
  331    H    ALA  44           H        ALA  44  11.236   1.902  -0.774
  332    HA   ALA  44           HA       ALA  44  11.976  -0.740  -0.304
  333   1HB   ALA  44          1HB       ALA  44  11.341  -0.350   2.017
  334   2HB   ALA  44          2HB       ALA  44  10.457   1.101   1.542
  335   3HB   ALA  44          3HB       ALA  44  12.212   1.037   1.360
  336    H    GLU  45           H        GLU  45   8.762   0.614   0.500
  337    HA   GLU  45           HA       GLU  45   7.315  -1.572   1.021
  338   1HB   GLU  45          1HB       GLU  45   6.318   0.652   0.942
  339   2HB   GLU  45          2HB       GLU  45   6.411   0.651  -0.815
  340   1HG   GLU  45          1HG       GLU  45   4.967  -1.608   0.410
  341   2HG   GLU  45          2HG       GLU  45   4.210  -0.023   0.558
  342    H    GLY  46           H        GLY  46   8.150  -0.506  -2.258
  343   1HA   GLY  46          1HA       GLY  46   6.756  -2.442  -3.707
  344   2HA   GLY  46          2HA       GLY  46   8.267  -1.702  -4.228
  345    H    GLN  47           H        GLN  47  10.263  -2.611  -3.348
  346    HA   GLN  47           HA       GLN  47  10.620  -5.265  -3.862
  347   1HB   GLN  47          1HB       GLN  47  12.706  -5.093  -2.451
  348   2HB   GLN  47          2HB       GLN  47  12.526  -3.871  -3.702
  349   1HG   GLN  47          1HG       GLN  47  11.650  -2.319  -1.965
  350   2HG   GLN  47          2HG       GLN  47  12.038  -3.538  -0.752
  351   1HE2  GLN  47          1HE2      GLN  47  14.205  -4.006  -0.312
  352   2HE2  GLN  47          2HE2      GLN  47  15.476  -2.925  -0.759
  353    H    VAL  48           H        VAL  48   8.991  -4.085  -1.121
  354    HA   VAL  48           HA       VAL  48   9.722  -6.187   0.672
  355    HB   VAL  48           HB       VAL  48   7.317  -4.369   0.839
  356   1HG1  VAL  48          1HG1      VAL  48   8.558  -5.431   3.278
  357   2HG1  VAL  48          2HG1      VAL  48   7.772  -6.643   2.266
  358   3HG1  VAL  48          3HG1      VAL  48   6.854  -5.258   2.857
  359   1HG2  VAL  48          1HG2      VAL  48  10.071  -3.768   1.038
  360   2HG2  VAL  48          2HG2      VAL  48   9.405  -3.718   2.670
  361   3HG2  VAL  48          3HG2      VAL  48   8.699  -2.722   1.399
  362    H    LYS  49           H        LYS  49   6.249  -5.666  -0.001
  363    HA   LYS  49           HA       LYS  49   6.036  -8.146  -1.443
  364   1HB   LYS  49          1HB       LYS  49   5.814  -8.139   1.457
  365   2HB   LYS  49          2HB       LYS  49   4.372  -8.777   0.684
  366   1HG   LYS  49          1HG       LYS  49   7.087  -9.760  -0.099
  367   2HG   LYS  49          2HG       LYS  49   6.260 -10.395   1.324
  368   1HD   LYS  49          1HD       LYS  49   4.261 -10.643  -0.392
  369   2HD   LYS  49          2HD       LYS  49   5.584 -10.686  -1.558
  370   1HE   LYS  49          1HE       LYS  49   6.028 -12.374   0.785
  371   2HE   LYS  49          2HE       LYS  49   4.615 -12.838  -0.161
  372   1HZ   LYS  49          1HZ       LYS  49   7.099 -13.635  -0.707
  373   2HZ   LYS  49          2HZ       LYS  49   7.008 -12.266  -1.696
  374   3HZ   LYS  49          3HZ       LYS  49   5.879 -13.513  -1.873
  375    H    VAL  50           H        VAL  50   4.371  -7.985  -2.791
  376    HA   VAL  50           HA       VAL  50   2.049  -6.357  -1.965
  377    HB   VAL  50           HB       VAL  50   2.979  -6.837  -4.801
  378   1HG1  VAL  50          1HG1      VAL  50   0.845  -6.337  -5.228
  379   2HG1  VAL  50          2HG1      VAL  50   1.331  -4.682  -4.864
  380   3HG1  VAL  50          3HG1      VAL  50   0.575  -5.674  -3.617
  381   1HG2  VAL  50          1HG2      VAL  50   4.600  -5.399  -3.924
  382   2HG2  VAL  50          2HG2      VAL  50   3.423  -4.530  -2.939
  383   3HG2  VAL  50          3HG2      VAL  50   3.435  -4.318  -4.690
  384    H    ASP  51           H        ASP  51  -0.016  -7.208  -2.473
  385    HA   ASP  51           HA       ASP  51  -0.469  -9.855  -2.087
  386   1HB   ASP  51          1HB       ASP  51  -2.113  -7.825  -2.345
  387   2HB   ASP  51          2HB       ASP  51  -2.271  -8.416  -3.996
  388    H    GLY  52           H        GLY  52   0.813 -11.306  -3.168
  389   1HA   GLY  52          1HA       GLY  52   1.298 -12.800  -4.853
  390   2HA   GLY  52          2HA       GLY  52  -0.039 -12.116  -5.762
  391    H    ALA  53           H        ALA  53   2.332  -9.878  -4.701
  392    HA   ALA  53           HA       ALA  53   3.847 -10.057  -7.186
  393   1HB   ALA  53          1HB       ALA  53   1.912  -7.921  -6.536
  394   2HB   ALA  53          2HB       ALA  53   2.421  -8.558  -8.099
  395   3HB   ALA  53          3HB       ALA  53   3.448  -7.412  -7.237
  396    H    VAL  54           H        VAL  54   5.568 -10.647  -5.689
  397    HA   VAL  54           HA       VAL  54   6.452  -8.622  -3.812
  398    HB   VAL  54           HB       VAL  54   6.624 -11.005  -3.215
  399   1HG1  VAL  54          1HG1      VAL  54   7.141 -11.786  -5.540
  400   2HG1  VAL  54          2HG1      VAL  54   8.137 -12.501  -4.273
  401   3HG1  VAL  54          3HG1      VAL  54   8.792 -11.222  -5.293
  402   1HG2  VAL  54          1HG2      VAL  54   9.239 -10.884  -2.780
  403   2HG2  VAL  54          2HG2      VAL  54   8.094  -9.860  -1.913
  404   3HG2  VAL  54          3HG2      VAL  54   8.987  -9.214  -3.289
  405    H    GLU  55           H        GLU  55   6.557  -7.260  -6.001
  406    HA   GLU  55           HA       GLU  55   9.219  -7.549  -7.203
  407   1HB   GLU  55          1HB       GLU  55   6.629  -6.644  -8.157
  408   2HB   GLU  55          2HB       GLU  55   7.902  -5.497  -8.540
  409   1HG   GLU  55          1HG       GLU  55   8.374  -8.376  -9.092
  410   2HG   GLU  55          2HG       GLU  55   7.299  -7.473 -10.159
  411    H    THR  56           H        THR  56   9.709  -5.019  -8.078
  412    HA   THR  56           HA       THR  56   9.580  -3.187  -5.828
  413    HB   THR  56           HB       THR  56  11.552  -4.588  -5.335
  414    HG1  THR  56           HG1      THR  56  11.866  -1.873  -5.971
  415   1HG2  THR  56          1HG2      THR  56  13.594  -4.054  -6.830
  416   2HG2  THR  56          2HG2      THR  56  12.380  -3.763  -8.076
  417   3HG2  THR  56          3HG2      THR  56  12.482  -5.342  -7.296
  418    H    ARG  57           H        ARG  57   8.412  -2.889  -8.347
  419    HA   ARG  57           HA       ARG  57  10.185  -1.231  -9.928
  420   1HB   ARG  57          1HB       ARG  57   7.343  -2.149 -10.291
  421   2HB   ARG  57          2HB       ARG  57   8.080  -0.962 -11.356
  422   1HG   ARG  57          1HG       ARG  57   9.651  -3.410 -10.958
  423   2HG   ARG  57          2HG       ARG  57   8.106  -3.631 -11.780
  424   1HD   ARG  57          1HD       ARG  57   8.758  -2.468 -13.610
  425   2HD   ARG  57          2HD       ARG  57   9.767  -1.360 -12.680
  426    HE   ARG  57           HE       ARG  57  10.596  -3.779 -13.961
  427   1HH1  ARG  57          1HH1      ARG  57  11.262  -1.636 -11.292
  428   2HH1  ARG  57          2HH1      ARG  57  12.914  -2.125 -11.143
  429   1HH2  ARG  57          1HH2      ARG  57  12.785  -4.414 -13.777
  430   2HH2  ARG  57          2HH2      ARG  57  13.779  -3.699 -12.552
  431    H    LYS  58           H        LYS  58   9.393   0.912 -10.701
  432    HA   LYS  58           HA       LYS  58   8.834   2.576  -8.440
  433   1HB   LYS  58          1HB       LYS  58  10.206   2.975 -10.720
  434   2HB   LYS  58          2HB       LYS  58   8.672   3.699 -11.183
  435   1HG   LYS  58          1HG       LYS  58   9.619   4.538  -8.551
  436   2HG   LYS  58          2HG       LYS  58  10.702   4.972  -9.875
  437   1HD   LYS  58          1HD       LYS  58   7.886   5.474 -10.468
  438   2HD   LYS  58          2HD       LYS  58   8.483   6.388  -9.082
  439   1HE   LYS  58          1HE       LYS  58  10.287   6.351 -11.397
  440   2HE   LYS  58          2HE       LYS  58   8.741   7.152 -11.681
  441   1HZ   LYS  58          1HZ       LYS  58  10.408   8.704 -10.880
  442   2HZ   LYS  58          2HZ       LYS  58  10.636   7.780  -9.480
  443   3HZ   LYS  58          3HZ       LYS  58   9.155   8.550  -9.753
  444    H    ARG  59           H        ARG  59   7.065   1.550 -11.311
  445    HA   ARG  59           HA       ARG  59   4.656   2.849 -10.230
  446   1HB   ARG  59          1HB       ARG  59   5.316   2.053 -13.071
  447   2HB   ARG  59          2HB       ARG  59   3.770   2.711 -12.553
  448   1HG   ARG  59          1HG       ARG  59   4.600   4.709 -13.041
  449   2HG   ARG  59          2HG       ARG  59   5.597   4.542 -11.593
  450   1HD   ARG  59          1HD       ARG  59   7.339   3.455 -12.988
  451   2HD   ARG  59          2HD       ARG  59   6.355   3.788 -14.412
  452    HE   ARG  59           HE       ARG  59   7.344   5.946 -12.667
  453   1HH1  ARG  59          1HH1      ARG  59   6.989   4.529 -15.848
  454   2HH1  ARG  59          2HH1      ARG  59   7.630   5.914 -16.661
  455   1HH2  ARG  59          1HH2      ARG  59   8.180   7.751 -13.747
  456   2HH2  ARG  59          2HH2      ARG  59   8.305   7.737 -15.474
  457    H    CYS  60           H        CYS  60   2.908   1.656  -9.728
  458    HA   CYS  60           HA       CYS  60   3.122  -1.242 -10.177
  459   1HB   CYS  60          1HB       CYS  60   2.673   0.191  -7.831
  460   2HB   CYS  60          2HB       CYS  60   1.080  -0.413  -8.271
  461    HG   CYS  60           HG       CYS  60   3.412  -2.441  -8.049
  462    H    LYS  61           H        LYS  61   1.907  -1.972 -11.782
  463    HA   LYS  61           HA       LYS  61  -0.458  -0.474 -12.582
  464   1HB   LYS  61          1HB       LYS  61   1.208  -2.611 -13.861
  465   2HB   LYS  61          2HB       LYS  61  -0.429  -2.327 -14.435
  466   1HG   LYS  61          1HG       LYS  61   0.469  -0.803 -15.782
  467   2HG   LYS  61          2HG       LYS  61   0.639   0.203 -14.343
  468   1HD   LYS  61          1HD       LYS  61   2.886  -0.260 -14.121
  469   2HD   LYS  61          2HD       LYS  61   2.760  -1.798 -14.977
  470   1HE   LYS  61          1HE       LYS  61   2.390   0.871 -16.317
  471   2HE   LYS  61          2HE       LYS  61   3.948   0.054 -16.212
  472   1HZ   LYS  61          1HZ       LYS  61   2.928  -0.449 -18.303
  473   2HZ   LYS  61          2HZ       LYS  61   1.503  -0.964 -17.553
  474   3HZ   LYS  61          3HZ       LYS  61   2.927  -1.855 -17.360
  475    H    ILE  62           H        ILE  62  -1.566  -1.063 -10.615
  476    HA   ILE  62           HA       ILE  62  -2.951  -3.631 -10.895
  477    HB   ILE  62           HB       ILE  62  -1.955  -2.584  -8.245
  478   1HG1  ILE  62          1HG1      ILE  62  -0.974  -5.033  -9.716
  479   2HG1  ILE  62          2HG1      ILE  62  -0.166  -3.472  -9.820
  480   1HG2  ILE  62          1HG2      ILE  62  -3.666  -4.866  -9.080
  481   2HG2  ILE  62          2HG2      ILE  62  -3.794  -3.811  -7.673
  482   3HG2  ILE  62          3HG2      ILE  62  -2.580  -5.089  -7.708
  483   1HD1  ILE  62          1HD1      ILE  62  -0.299  -3.732  -7.158
  484   2HD1  ILE  62          2HD1      ILE  62   1.045  -4.330  -8.132
  485   3HD1  ILE  62          3HD1      ILE  62  -0.236  -5.431  -7.625
  486    H    VAL  63           H        VAL  63  -5.035  -3.699  -9.953
  487    HA   VAL  63           HA       VAL  63  -6.167  -1.302  -8.793
  488    HB   VAL  63           HB       VAL  63  -8.062  -1.316 -10.503
  489   1HG1  VAL  63          1HG1      VAL  63  -6.419   0.482 -10.356
  490   2HG1  VAL  63          2HG1      VAL  63  -6.885   0.172 -12.029
  491   3HG1  VAL  63          3HG1      VAL  63  -5.337  -0.415 -11.421
  492   1HG2  VAL  63          1HG2      VAL  63  -6.926  -2.016 -12.825
  493   2HG2  VAL  63          2HG2      VAL  63  -7.926  -3.111 -11.870
  494   3HG2  VAL  63          3HG2      VAL  63  -6.168  -3.201 -11.762
  495    H    ALA  64           H        ALA  64  -8.676  -1.711  -8.538
  496    HA   ALA  64           HA       ALA  64 -10.424  -3.016  -7.856
  497   1HB   ALA  64          1HB       ALA  64  -9.319  -4.608  -9.684
  498   2HB   ALA  64          2HB       ALA  64 -10.674  -5.113  -8.674
  499   3HB   ALA  64          3HB       ALA  64  -9.030  -5.596  -8.251
  500    H    GLY  65           H        GLY  65 -10.092  -5.656  -6.554
  501   1HA   GLY  65          1HA       GLY  65  -9.468  -4.666  -3.923
  502   2HA   GLY  65          2HA       GLY  65 -10.160  -6.226  -4.316
  503    H    GLN  66           H        GLN  66  -7.139  -4.390  -4.371
  504    HA   GLN  66           HA       GLN  66  -5.705  -6.941  -4.004
  505   1HB   GLN  66          1HB       GLN  66  -4.978  -4.522  -5.629
  506   2HB   GLN  66          2HB       GLN  66  -3.744  -5.646  -5.071
  507   1HG   GLN  66          1HG       GLN  66  -6.136  -6.427  -6.719
  508   2HG   GLN  66          2HG       GLN  66  -4.536  -6.087  -7.374
  509   1HE2  GLN  66          1HE2      GLN  66  -2.748  -7.385  -6.376
  510   2HE2  GLN  66          2HE2      GLN  66  -3.069  -9.054  -6.067
  511    H    THR  67           H        THR  67  -3.717  -6.842  -2.774
  512    HA   THR  67           HA       THR  67  -3.773  -4.715  -0.734
  513    HB   THR  67           HB       THR  67  -2.909  -7.587  -0.384
  514    HG1  THR  67           HG1      THR  67  -5.081  -7.629  -0.659
  515   1HG2  THR  67          1HG2      THR  67  -2.874  -7.231   1.928
  516   2HG2  THR  67          2HG2      THR  67  -3.634  -5.647   1.781
  517   3HG2  THR  67          3HG2      THR  67  -1.975  -5.884   1.231
  518    H    VAL  68           H        VAL  68  -1.794  -4.159   0.310
  519    HA   VAL  68           HA       VAL  68   0.676  -4.900  -1.094
  520    HB   VAL  68           HB       VAL  68  -0.604  -2.319  -1.263
  521   1HG1  VAL  68          1HG1      VAL  68   0.562  -1.374   0.484
  522   2HG1  VAL  68          2HG1      VAL  68   1.620  -1.042  -0.884
  523   3HG1  VAL  68          3HG1      VAL  68   1.995  -2.364   0.216
  524   1HG2  VAL  68          1HG2      VAL  68   0.944  -3.937  -2.819
  525   2HG2  VAL  68          2HG2      VAL  68   2.045  -2.612  -2.454
  526   3HG2  VAL  68          3HG2      VAL  68   0.486  -2.282  -3.210
  527    H    SER  69           H        SER  69   2.599  -4.737   0.230
  528    HA   SER  69           HA       SER  69   2.123  -4.075   3.043
  529   1HB   SER  69          1HB       SER  69   2.947  -6.134   3.877
  530   2HB   SER  69          2HB       SER  69   1.782  -6.550   2.621
  531    HG   SER  69           HG       SER  69   3.429  -7.731   1.984
  532    H    PHE  70           H        PHE  70   3.779  -3.214   4.149
  533    HA   PHE  70           HA       PHE  70   6.487  -3.291   3.018
  534   1HB   PHE  70          1HB       PHE  70   5.628  -1.177   2.222
  535   2HB   PHE  70          2HB       PHE  70   5.010  -0.777   3.819
  536    HD1  PHE  70           HD1      PHE  70   8.286  -2.339   3.524
  537    HD2  PHE  70           HD2      PHE  70   6.190   1.357   3.765
  538    HE1  PHE  70           HE1      PHE  70  10.390  -1.187   4.066
  539    HE2  PHE  70           HE2      PHE  70   8.292   2.514   4.307
  540    HZ   PHE  70           HZ       PHE  70  10.394   1.244   4.460
  541    H    ALA  71           H        ALA  71   7.751  -4.098   4.550
  542    HA   ALA  71           HA       ALA  71   8.431  -4.817   6.628
  543   1HB   ALA  71          1HB       ALA  71   8.923  -2.104   6.172
  544   2HB   ALA  71          2HB       ALA  71   9.785  -3.186   7.265
  545   3HB   ALA  71          3HB       ALA  71   8.433  -2.224   7.863
  546    H    GLY  72           H        GLY  72   5.505  -4.862   6.421
  547   1HA   GLY  72          1HA       GLY  72   4.281  -5.792   8.346
  548   2HA   GLY  72          2HA       GLY  72   4.898  -4.444   9.282
  549    H    HIS  73           H        HIS  73   4.232  -2.977   6.488
  550    HA   HIS  73           HA       HIS  73   1.680  -2.068   7.499
  551   1HB   HIS  73          1HB       HIS  73   2.992  -1.076   4.980
  552   2HB   HIS  73          2HB       HIS  73   1.886  -0.222   6.044
  553    HD2  HIS  73           HD2      HIS  73   4.469   1.436   5.513
  554    HE1  HIS  73           HE1      HIS  73   6.042  -0.150   9.124
  555    HE2  HIS  73           HE2      HIS  73   6.294   1.610   7.336
  556    H    SER  74           H        SER  74   0.418  -3.965   7.043
  557    HA   SER  74           HA       SER  74   0.070  -4.661   4.232
  558   1HB   SER  74          1HB       SER  74  -1.278  -5.891   6.645
  559   2HB   SER  74          2HB       SER  74  -1.222  -6.548   5.009
  560    HG   SER  74           HG       SER  74   1.152  -6.511   5.336
  561    H    VAL  75           H        VAL  75  -1.274  -3.460   3.092
  562    HA   VAL  75           HA       VAL  75  -3.872  -2.733   4.269
  563    HB   VAL  75           HB       VAL  75  -2.189  -0.955   2.499
  564   1HG1  VAL  75          1HG1      VAL  75  -5.009  -0.847   3.351
  565   2HG1  VAL  75          2HG1      VAL  75  -4.231  -0.223   1.896
  566   3HG1  VAL  75          3HG1      VAL  75  -4.104   0.666   3.413
  567   1HG2  VAL  75          1HG2      VAL  75  -1.223  -0.865   4.640
  568   2HG2  VAL  75          2HG2      VAL  75  -2.794  -0.885   5.439
  569   3HG2  VAL  75          3HG2      VAL  75  -2.274   0.547   4.551
  570    H    GLN  76           H        GLN  76  -5.611  -2.609   2.780
  571    HA   GLN  76           HA       GLN  76  -5.079  -3.989   0.237
  572   1HB   GLN  76          1HB       GLN  76  -7.695  -3.871   1.722
  573   2HB   GLN  76          2HB       GLN  76  -7.307  -4.888   0.344
  574   1HG   GLN  76          1HG       GLN  76  -5.562  -5.972   1.823
  575   2HG   GLN  76          2HG       GLN  76  -6.317  -5.117   3.166
  576   1HE2  GLN  76          1HE2      GLN  76  -6.092  -7.990   2.627
  577   2HE2  GLN  76          2HE2      GLN  76  -7.710  -8.595   2.630
  578    H    VAL  77           H        VAL  77  -6.857  -3.489  -1.443
  579    HA   VAL  77           HA       VAL  77  -7.727  -0.696  -1.338
  580    HB   VAL  77           HB       VAL  77  -6.331  -1.698  -3.800
  581   1HG1  VAL  77          1HG1      VAL  77  -7.342   0.227  -4.419
  582   2HG1  VAL  77          2HG1      VAL  77  -5.884   0.934  -3.725
  583   3HG1  VAL  77          3HG1      VAL  77  -7.370   0.873  -2.779
  584   1HG2  VAL  77          1HG2      VAL  77  -4.812  -1.858  -1.768
  585   2HG2  VAL  77          2HG2      VAL  77  -4.922  -0.100  -1.674
  586   3HG2  VAL  77          3HG2      VAL  77  -4.237  -0.868  -3.107
  587    H    VAL  78           H        VAL  78  -9.492  -0.226  -2.671
  588    HA   VAL  78           HA       VAL  78 -10.587  -2.432  -4.269
  589    HB   VAL  78           HB       VAL  78 -12.880  -1.852  -3.433
  590   1HG1  VAL  78          1HG1      VAL  78 -10.834  -3.057  -1.593
  591   2HG1  VAL  78          2HG1      VAL  78 -11.964  -3.878  -2.669
  592   3HG1  VAL  78          3HG1      VAL  78 -12.559  -3.060  -1.224
  593   1HG2  VAL  78          1HG2      VAL  78 -12.128  -0.869  -0.865
  594   2HG2  VAL  78          2HG2      VAL  78 -13.192  -0.133  -2.064
  595   3HG2  VAL  78          3HG2      VAL  78 -11.461   0.200  -2.098
  596    H    ALA  79           H        ALA  79 -12.524  -1.629  -5.587
  597    HA   ALA  79           HA       ALA  79 -11.840   1.020  -6.669
  598   1HB   ALA  79          1HB       ALA  79 -11.655  -0.145  -8.568
  599   2HB   ALA  79          2HB       ALA  79 -13.418  -0.173  -8.569
  600   3HB   ALA  79          3HB       ALA  79 -12.515  -1.535  -7.905
  Start of MODEL   17
    1   1H    GLY   1          1H        GLY   1 -26.942  -5.983  13.594
    2   2H    GLY   1          2H        GLY   1 -25.354  -5.454  13.348
    3   3H    GLY   1          3H        GLY   1 -25.774  -6.222  14.796
    4   1HA   GLY   1          1HA       GLY   1 -26.388  -8.221  13.384
    5   2HA   GLY   1          2HA       GLY   1 -25.509  -7.406  12.100
    6    H    SER   2           H        SER   2 -23.307  -6.440  13.120
    7    HA   SER   2           HA       SER   2 -22.001  -8.734  14.431
    8   1HB   SER   2          1HB       SER   2 -21.375  -7.357  11.986
    9   2HB   SER   2          2HB       SER   2 -20.043  -7.159  13.125
   10    HG   SER   2           HG       SER   2 -20.132  -9.127  11.700
   11    H    MET   3           H        MET   3 -19.960  -8.113  15.615
   12    HA   MET   3           HA       MET   3 -20.492  -5.689  17.182
   13   1HB   MET   3          1HB       MET   3 -19.746  -8.369  17.879
   14   2HB   MET   3          2HB       MET   3 -18.496  -7.264  18.433
   15   1HG   MET   3          1HG       MET   3 -20.024  -7.507  20.209
   16   2HG   MET   3          2HG       MET   3 -20.308  -5.911  19.516
   17   1HE   MET   3          1HE       MET   3 -21.160  -9.412  19.896
   18   2HE   MET   3          2HE       MET   3 -22.695  -9.700  19.080
   19   3HE   MET   3          3HE       MET   3 -22.678  -9.051  20.719
   20    H    ILE   4           H        ILE   4 -18.120  -5.201  18.360
   21    HA   ILE   4           HA       ILE   4 -16.148  -4.882  16.212
   22    HB   ILE   4           HB       ILE   4 -15.733  -2.524  17.076
   23   1HG1  ILE   4          1HG1      ILE   4 -18.255  -1.726  17.820
   24   2HG1  ILE   4          2HG1      ILE   4 -18.105  -3.275  18.639
   25   1HG2  ILE   4          1HG2      ILE   4 -16.577  -2.558  14.946
   26   2HG2  ILE   4          2HG2      ILE   4 -17.861  -1.690  15.788
   27   3HG2  ILE   4          3HG2      ILE   4 -18.048  -3.406  15.425
   28   1HD1  ILE   4          1HD1      ILE   4 -16.228  -0.940  18.890
   29   2HD1  ILE   4          2HD1      ILE   4 -16.024  -2.504  19.679
   30   3HD1  ILE   4          3HD1      ILE   4 -17.404  -1.483  20.088
   31    H    HIS   5           H        HIS   5 -16.371  -6.530  18.695
   32    HA   HIS   5           HA       HIS   5 -14.292  -5.411  20.396
   33   1HB   HIS   5          1HB       HIS   5 -16.281  -7.598  20.630
   34   2HB   HIS   5          2HB       HIS   5 -14.754  -7.845  21.470
   35    HD2  HIS   5           HD2      HIS   5 -16.950  -7.546  23.590
   36    HE1  HIS   5           HE1      HIS   5 -16.213  -3.367  23.665
   37    HE2  HIS   5           HE2      HIS   5 -17.277  -5.315  24.859
   38    H    ARG   6           H        ARG   6 -14.635  -8.819  19.490
   39    HA   ARG   6           HA       ARG   6 -11.800  -9.083  19.186
   40   1HB   ARG   6          1HB       ARG   6 -14.105 -10.978  18.756
   41   2HB   ARG   6          2HB       ARG   6 -12.439 -11.433  18.432
   42   1HG   ARG   6          1HG       ARG   6 -12.217 -12.001  20.557
   43   2HG   ARG   6          2HG       ARG   6 -12.465 -10.313  21.010
   44   1HD   ARG   6          1HD       ARG   6 -14.809 -10.638  21.247
   45   2HD   ARG   6          2HD       ARG   6 -14.725 -12.237  20.510
   46    HE   ARG   6           HE       ARG   6 -13.142 -12.019  22.887
   47   1HH1  ARG   6          1HH1      ARG   6 -16.360 -12.594  21.667
   48   2HH1  ARG   6          2HH1      ARG   6 -16.865 -13.483  23.064
   49   1HH2  ARG   6          1HH2      ARG   6 -13.803 -13.191  24.724
   50   2HH2  ARG   6          2HH2      ARG   6 -15.414 -13.822  24.799
   51    H    MET   7           H        MET   7 -10.835 -10.105  17.226
   52    HA   MET   7           HA       MET   7 -10.320 -10.076  15.009
   53   1HB   MET   7          1HB       MET   7 -13.050 -10.645  15.099
   54   2HB   MET   7          2HB       MET   7 -12.915  -9.349  13.919
   55   1HG   MET   7          1HG       MET   7 -11.152 -10.686  12.768
   56   2HG   MET   7          2HG       MET   7 -11.521 -12.011  13.872
   57   1HE   MET   7          1HE       MET   7 -12.372 -13.157  10.655
   58   2HE   MET   7          2HE       MET   7 -13.379 -14.003  11.830
   59   3HE   MET   7          3HE       MET   7 -11.744 -13.503  12.266
   60    H    SER   8           H        SER   8  -9.069  -8.207  15.203
   61    HA   SER   8           HA       SER   8 -10.082  -5.582  15.163
   62   1HB   SER   8          1HB       SER   8  -7.367  -6.514  14.205
   63   2HB   SER   8          2HB       SER   8  -7.800  -4.883  14.719
   64    HG   SER   8           HG       SER   8  -7.334  -5.501  16.660
   65    H    ASN   9           H        ASN   9 -10.282  -4.077  13.515
   66    HA   ASN   9           HA       ASN   9 -10.808  -5.223  10.892
   67   1HB   ASN   9          1HB       ASN   9 -11.755  -2.921  12.408
   68   2HB   ASN   9          2HB       ASN   9 -11.346  -2.497  10.747
   69   1HD2  ASN   9          1HD2      ASN   9 -13.253  -4.677  12.734
   70   2HD2  ASN   9          2HD2      ASN   9 -14.478  -4.978  11.555
   71    H    MET  10           H        MET  10  -9.720  -4.732   9.044
   72    HA   MET  10           HA       MET  10  -7.126  -3.456   9.382
   73   1HB   MET  10          1HB       MET  10  -8.320  -4.903   7.009
   74   2HB   MET  10          2HB       MET  10  -6.672  -4.298   7.100
   75   1HG   MET  10          1HG       MET  10  -6.060  -5.874   8.713
   76   2HG   MET  10          2HG       MET  10  -7.734  -6.259   9.100
   77   1HE   MET  10          1HE       MET  10  -5.811  -9.211   8.027
   78   2HE   MET  10          2HE       MET  10  -5.054  -7.674   8.442
   79   3HE   MET  10          3HE       MET  10  -4.860  -8.342   6.821
   80    H    ALA  11           H        ALA  11  -6.441  -2.184   7.271
   81    HA   ALA  11           HA       ALA  11  -8.403  -0.030   7.019
   82   1HB   ALA  11          1HB       ALA  11  -5.525   0.002   6.135
   83   2HB   ALA  11          2HB       ALA  11  -6.054   0.443   7.757
   84   3HB   ALA  11          3HB       ALA  11  -6.599   1.382   6.368
   85    H    THR  12           H        THR  12  -9.174   0.700   5.064
   86    HA   THR  12           HA       THR  12  -8.437  -0.875   2.692
   87    HB   THR  12           HB       THR  12 -11.104   0.071   2.411
   88    HG1  THR  12           HG1      THR  12 -10.710  -1.477   4.751
   89   1HG2  THR  12          1HG2      THR  12 -11.544  -2.486   2.572
   90   2HG2  THR  12          2HG2      THR  12  -9.782  -2.589   2.533
   91   3HG2  THR  12          3HG2      THR  12 -10.650  -1.819   1.205
   92    H    PHE  13           H        PHE  13  -7.891   0.270   0.953
   93    HA   PHE  13           HA       PHE  13  -8.241   3.183   1.089
   94   1HB   PHE  13          1HB       PHE  13  -5.919   2.410   1.016
   95   2HB   PHE  13          2HB       PHE  13  -6.246   1.528  -0.468
   96    HD1  PHE  13           HD1      PHE  13  -7.318   4.955   0.486
   97    HD2  PHE  13           HD2      PHE  13  -4.891   2.541  -2.037
   98    HE1  PHE  13           HE1      PHE  13  -6.721   6.944  -0.837
   99    HE2  PHE  13           HE2      PHE  13  -4.290   4.522  -3.365
  100    HZ   PHE  13           HZ       PHE  13  -5.211   6.721  -2.762
  101    H    SER  14           H        SER  14 -10.209   3.498   0.118
  102    HA   SER  14           HA       SER  14 -11.017   2.135  -2.244
  103   1HB   SER  14          1HB       SER  14 -12.530   3.232  -0.506
  104   2HB   SER  14          2HB       SER  14 -12.127   4.767  -1.275
  105    HG   SER  14           HG       SER  14 -13.732   2.701  -2.166
  106    H    LEU  15           H        LEU  15 -10.028   2.392  -4.127
  107    HA   LEU  15           HA       LEU  15  -8.700   4.866  -4.822
  108   1HB   LEU  15          1HB       LEU  15  -8.919   2.141  -6.017
  109   2HB   LEU  15          2HB       LEU  15  -8.468   3.472  -7.064
  110    HG   LEU  15           HG       LEU  15  -6.982   2.597  -4.585
  111   1HD1  LEU  15          1HD1      LEU  15  -6.392   0.995  -6.102
  112   2HD1  LEU  15          2HD1      LEU  15  -5.221   2.246  -6.518
  113   3HD1  LEU  15          3HD1      LEU  15  -6.679   2.043  -7.489
  114   1HD2  LEU  15          1HD2      LEU  15  -6.377   4.779  -4.623
  115   2HD2  LEU  15          2HD2      LEU  15  -6.788   4.980  -6.326
  116   3HD2  LEU  15          3HD2      LEU  15  -5.273   4.202  -5.870
  117    H    GLY  16           H        GLY  16 -11.648   3.161  -5.608
  118   1HA   GLY  16          1HA       GLY  16 -13.581   4.380  -6.357
  119   2HA   GLY  16          2HA       GLY  16 -12.504   5.490  -7.194
  120    H    LYS  17           H        LYS  17 -11.563   4.865  -9.173
  121    HA   LYS  17           HA       LYS  17 -11.907   2.338 -10.359
  122   1HB   LYS  17          1HB       LYS  17 -13.555   3.121 -12.156
  123   2HB   LYS  17          2HB       LYS  17 -14.213   2.706 -10.580
  124   1HG   LYS  17          1HG       LYS  17 -15.155   4.700 -10.445
  125   2HG   LYS  17          2HG       LYS  17 -13.567   5.465 -10.543
  126   1HD   LYS  17          1HD       LYS  17 -14.420   6.390 -12.418
  127   2HD   LYS  17          2HD       LYS  17 -13.971   4.842 -13.141
  128   1HE   LYS  17          1HE       LYS  17 -16.110   4.685 -13.763
  129   2HE   LYS  17          2HE       LYS  17 -16.455   4.332 -12.072
  130   1HZ   LYS  17          1HZ       LYS  17 -16.313   7.090 -12.288
  131   2HZ   LYS  17          2HZ       LYS  17 -17.696   6.150 -12.040
  132   3HZ   LYS  17          3HZ       LYS  17 -17.229   6.571 -13.610
  133    H    HIS  18           H        HIS  18  -9.660   3.188 -10.505
  134    HA   HIS  18           HA       HIS  18  -9.305   4.825 -12.931
  135   1HB   HIS  18          1HB       HIS  18  -8.043   4.928 -10.290
  136   2HB   HIS  18          2HB       HIS  18  -6.879   4.893 -11.609
  137    HD2  HIS  18           HD2      HIS  18  -9.907   6.798 -12.784
  138    HE1  HIS  18           HE1      HIS  18  -7.267   9.700 -11.166
  139    HE2  HIS  18           HE2      HIS  18  -9.405   9.313 -12.443
  140    HA   PRO  19           HA       PRO  19  -7.012   1.589 -14.853
  141   1HB   PRO  19          1HB       PRO  19  -4.628   2.682 -15.604
  142   2HB   PRO  19          2HB       PRO  19  -6.156   3.010 -16.431
  143   1HG   PRO  19          1HG       PRO  19  -4.707   4.657 -14.398
  144   2HG   PRO  19          2HG       PRO  19  -5.544   5.176 -15.872
  145   1HD   PRO  19          1HD       PRO  19  -6.649   5.406 -13.415
  146   2HD   PRO  19          2HD       PRO  19  -7.620   5.106 -14.869
  147    H    HIS  20           H        HIS  20  -4.951   3.427 -12.614
  148    HA   HIS  20           HA       HIS  20  -4.383   1.442 -10.845
  149   1HB   HIS  20          1HB       HIS  20  -2.420   0.340 -11.450
  150   2HB   HIS  20          2HB       HIS  20  -3.352   0.345 -12.940
  151    HD2  HIS  20           HD2      HIS  20  -2.011   1.372 -15.070
  152    HE1  HIS  20           HE1      HIS  20   1.056   3.304 -12.878
  153    HE2  HIS  20           HE2      HIS  20   0.200   2.715 -15.175
  154    H    VAL  21           H        VAL  21  -2.010   1.775  -9.857
  155    HA   VAL  21           HA       VAL  21  -1.256   4.593  -9.919
  156    HB   VAL  21           HB       VAL  21  -1.324   4.717  -7.405
  157   1HG1  VAL  21          1HG1      VAL  21  -3.992   4.861  -7.472
  158   2HG1  VAL  21          2HG1      VAL  21  -3.671   4.796  -9.201
  159   3HG1  VAL  21          3HG1      VAL  21  -2.949   6.069  -8.220
  160   1HG2  VAL  21          1HG2      VAL  21  -2.813   3.242  -6.203
  161   2HG2  VAL  21          2HG2      VAL  21  -1.557   2.303  -7.010
  162   3HG2  VAL  21          3HG2      VAL  21  -3.185   2.365  -7.687
  163    H    GLU  22           H        GLU  22   0.602   5.008  -8.398
  164    HA   GLU  22           HA       GLU  22   2.478   2.774  -8.571
  165   1HB   GLU  22          1HB       GLU  22   4.226   4.466  -8.232
  166   2HB   GLU  22          2HB       GLU  22   3.197   4.874  -9.598
  167   1HG   GLU  22          1HG       GLU  22   1.938   6.184  -7.587
  168   2HG   GLU  22          2HG       GLU  22   3.615   6.275  -7.056
  169    H    LEU  23           H        LEU  23   3.676   2.078  -6.770
  170    HA   LEU  23           HA       LEU  23   2.430   1.725  -4.393
  171   1HB   LEU  23          1HB       LEU  23   4.648   1.347  -3.370
  172   2HB   LEU  23          2HB       LEU  23   4.441   0.530  -4.907
  173    HG   LEU  23           HG       LEU  23   5.642   2.656  -5.866
  174   1HD1  LEU  23          1HD1      LEU  23   6.115   2.816  -2.945
  175   2HD1  LEU  23          2HD1      LEU  23   5.989   4.102  -4.144
  176   3HD1  LEU  23          3HD1      LEU  23   7.471   3.159  -4.021
  177   1HD2  LEU  23          1HD2      LEU  23   7.737   1.500  -5.726
  178   2HD2  LEU  23          2HD2      LEU  23   6.451   0.305  -5.895
  179   3HD2  LEU  23          3HD2      LEU  23   7.192   0.588  -4.319
  180    H    CYS  24           H        CYS  24   4.274   4.566  -5.345
  181    HA   CYS  24           HA       CYS  24   4.435   5.752  -2.789
  182   1HB   CYS  24          1HB       CYS  24   5.456   6.346  -5.254
  183   2HB   CYS  24          2HB       CYS  24   4.226   7.591  -5.080
  184    HG   CYS  24           HG       CYS  24   6.727   7.307  -3.273
  185    H    ASP  25           H        ASP  25   2.073   6.027  -5.418
  186    HA   ASP  25           HA       ASP  25   0.474   8.012  -4.231
  187   1HB   ASP  25          1HB       ASP  25   0.143   6.025  -6.410
  188   2HB   ASP  25          2HB       ASP  25  -1.338   6.652  -5.695
  189    H    LEU  26           H        LEU  26  -0.096   4.496  -4.407
  190    HA   LEU  26           HA       LEU  26  -2.277   4.326  -2.744
  191   1HB   LEU  26          1HB       LEU  26  -0.805   2.527  -4.075
  192   2HB   LEU  26          2HB       LEU  26  -0.217   2.211  -2.454
  193    HG   LEU  26           HG       LEU  26  -2.772   2.066  -1.869
  194   1HD1  LEU  26          1HD1      LEU  26  -3.193   2.750  -4.373
  195   2HD1  LEU  26          2HD1      LEU  26  -4.246   1.598  -3.554
  196   3HD1  LEU  26          3HD1      LEU  26  -2.988   1.020  -4.645
  197   1HD2  LEU  26          1HD2      LEU  26  -2.413  -0.142  -1.692
  198   2HD2  LEU  26          2HD2      LEU  26  -0.783   0.254  -2.238
  199   3HD2  LEU  26          3HD2      LEU  26  -1.988  -0.313  -3.394
  200    H    LEU  27           H        LEU  27   1.148   4.173  -1.797
  201    HA   LEU  27           HA       LEU  27   0.641   3.838   0.965
  202   1HB   LEU  27          1HB       LEU  27   2.997   4.464  -0.717
  203   2HB   LEU  27          2HB       LEU  27   3.103   4.900   0.978
  204    HG   LEU  27           HG       LEU  27   2.659   2.587   1.617
  205   1HD1  LEU  27          1HD1      LEU  27   1.836   1.047   0.244
  206   2HD1  LEU  27          2HD1      LEU  27   3.055   1.385  -0.980
  207   3HD1  LEU  27          3HD1      LEU  27   1.584   2.344  -0.921
  208   1HD2  LEU  27          1HD2      LEU  27   4.799   2.147  -0.329
  209   2HD2  LEU  27          2HD2      LEU  27   4.816   2.021   1.429
  210   3HD2  LEU  27          3HD2      LEU  27   4.984   3.596   0.655
  211    H    LYS  28           H        LYS  28   1.919   6.720  -0.725
  212    HA   LYS  28           HA       LYS  28   1.791   8.491   1.377
  213   1HB   LYS  28          1HB       LYS  28   2.433   8.686  -1.270
  214   2HB   LYS  28          2HB       LYS  28   0.968   9.652  -1.200
  215   1HG   LYS  28          1HG       LYS  28   2.267  10.640   0.931
  216   2HG   LYS  28          2HG       LYS  28   3.639  10.163  -0.070
  217   1HD   LYS  28          1HD       LYS  28   1.399  12.045  -0.795
  218   2HD   LYS  28          2HD       LYS  28   3.108  12.433  -0.594
  219   1HE   LYS  28          1HE       LYS  28   3.284  12.173  -2.804
  220   2HE   LYS  28          2HE       LYS  28   3.129  10.443  -2.503
  221   1HZ   LYS  28          1HZ       LYS  28   1.190  12.319  -3.592
  222   2HZ   LYS  28          2HZ       LYS  28   0.576  11.139  -2.546
  223   3HZ   LYS  28          3HZ       LYS  28   1.422  10.678  -3.936
  224    H    LEU  29           H        LEU  29  -0.749   7.983  -1.082
  225    HA   LEU  29           HA       LEU  29  -2.635   9.708   0.019
  226   1HB   LEU  29          1HB       LEU  29  -2.641   7.569  -1.956
  227   2HB   LEU  29          2HB       LEU  29  -4.155   7.668  -1.082
  228    HG   LEU  29           HG       LEU  29  -2.900  10.072  -2.378
  229   1HD1  LEU  29          1HD1      LEU  29  -4.436   7.868  -3.606
  230   2HD1  LEU  29          2HD1      LEU  29  -3.225   8.937  -4.306
  231   3HD1  LEU  29          3HD1      LEU  29  -4.876   9.509  -4.068
  232   1HD2  LEU  29          1HD2      LEU  29  -4.503  10.884  -0.971
  233   2HD2  LEU  29          2HD2      LEU  29  -5.491   9.426  -1.076
  234   3HD2  LEU  29          3HD2      LEU  29  -5.482  10.583  -2.407
  235    H    GLU  30           H        GLU  30  -1.867   6.379   0.861
  236    HA   GLU  30           HA       GLU  30  -4.135   6.090   2.606
  237   1HB   GLU  30          1HB       GLU  30  -1.871   4.417   1.747
  238   2HB   GLU  30          2HB       GLU  30  -2.412   4.139   3.394
  239   1HG   GLU  30          1HG       GLU  30  -4.250   4.112   1.021
  240   2HG   GLU  30          2HG       GLU  30  -3.464   2.675   1.675
  241    H    GLY  31           H        GLY  31  -1.072   7.575   2.885
  242   1HA   GLY  31          1HA       GLY  31  -0.484   8.901   4.737
  243   2HA   GLY  31          2HA       GLY  31  -1.543   7.930   5.744
  244    H    TRP  32           H        TRP  32   0.663   6.289   3.619
  245    HA   TRP  32           HA       TRP  32   1.951   5.025   5.841
  246   1HB   TRP  32          1HB       TRP  32   2.613   4.939   2.888
  247   2HB   TRP  32          2HB       TRP  32   3.345   3.909   4.114
  248    HD1  TRP  32           HD1      TRP  32  -0.419   4.720   3.595
  249    HE1  TRP  32           HE1      TRP  32  -1.670   2.490   3.309
  250    HE3  TRP  32           HE3      TRP  32   3.557   1.494   3.727
  251    HZ2  TRP  32           HZ2      TRP  32  -1.069  -0.233   3.152
  252    HZ3  TRP  32           HZ3      TRP  32   3.105  -0.916   3.503
  253    HH2  TRP  32           HH2      TRP  32   0.834  -1.758   3.223
  254    H    SER  33           H        SER  33   3.454   6.767   3.111
  255    HA   SER  33           HA       SER  33   5.578   7.655   4.916
  256   1HB   SER  33          1HB       SER  33   6.084   6.590   2.657
  257   2HB   SER  33          2HB       SER  33   5.447   8.062   1.924
  258    HG   SER  33           HG       SER  33   7.678   8.240   2.163
  259    H    GLU  34           H        GLU  34   5.939   9.790   5.404
  260    HA   GLU  34           HA       GLU  34   3.732  11.584   5.046
  261   1HB   GLU  34          1HB       GLU  34   6.440  12.396   6.067
  262   2HB   GLU  34          2HB       GLU  34   4.866  13.056   6.489
  263   1HG   GLU  34          1HG       GLU  34   5.142  10.230   7.147
  264   2HG   GLU  34          2HG       GLU  34   6.313  11.263   7.967
  265    H    SER  35           H        SER  35   6.916  11.188   3.632
  266    HA   SER  35           HA       SER  35   6.449  13.543   1.941
  267   1HB   SER  35          1HB       SER  35   9.066  12.457   1.545
  268   2HB   SER  35          2HB       SER  35   8.613  14.009   2.251
  269    HG   SER  35           HG       SER  35   9.677  12.971   3.846
  270    H    GLY  36           H        GLY  36   6.870  10.081   1.889
  271   1HA   GLY  36          1HA       GLY  36   5.841   8.845   0.091
  272   2HA   GLY  36          2HA       GLY  36   6.291  10.142  -0.998
  273    H    ALA  37           H        ALA  37   9.029  10.393  -0.113
  274    HA   ALA  37           HA       ALA  37  10.134   7.757  -0.807
  275   1HB   ALA  37          1HB       ALA  37  10.038   8.914  -2.891
  276   2HB   ALA  37          2HB       ALA  37  11.722   8.877  -2.367
  277   3HB   ALA  37          3HB       ALA  37  10.775  10.354  -2.188
  278    H    GLN  38           H        GLN  38  10.117  10.075   1.441
  279    HA   GLN  38           HA       GLN  38  12.774  10.760   1.914
  280   1HB   GLN  38          1HB       GLN  38  10.906  11.824   3.048
  281   2HB   GLN  38          2HB       GLN  38  10.545  10.333   3.907
  282   1HG   GLN  38          1HG       GLN  38  11.699  11.865   5.355
  283   2HG   GLN  38          2HG       GLN  38  12.727  10.472   5.022
  284   1HE2  GLN  38          1HE2      GLN  38  14.682  10.787   4.147
  285   2HE2  GLN  38          2HE2      GLN  38  15.302  12.317   3.638
  286    H    ALA  39           H        ALA  39  11.019   8.393   3.929
  287    HA   ALA  39           HA       ALA  39  13.464   7.158   4.751
  288   1HB   ALA  39          1HB       ALA  39  12.042   5.660   6.040
  289   2HB   ALA  39          2HB       ALA  39  10.618   6.273   5.200
  290   3HB   ALA  39          3HB       ALA  39  11.548   7.339   6.253
  291    H    LYS  40           H        LYS  40  12.392   7.000   1.817
  292    HA   LYS  40           HA       LYS  40  12.570   5.535   0.099
  293   1HB   LYS  40          1HB       LYS  40  13.904   3.687   2.085
  294   2HB   LYS  40          2HB       LYS  40  14.014   3.609   0.331
  295   1HG   LYS  40          1HG       LYS  40  15.430   5.418   0.201
  296   2HG   LYS  40          2HG       LYS  40  14.898   6.080   1.748
  297   1HD   LYS  40          1HD       LYS  40  16.379   3.472   1.570
  298   2HD   LYS  40          2HD       LYS  40  17.227   5.018   1.639
  299   1HE   LYS  40          1HE       LYS  40  15.309   3.910   3.684
  300   2HE   LYS  40          2HE       LYS  40  17.053   4.099   3.861
  301   1HZ   LYS  40          1HZ       LYS  40  16.248   6.596   3.227
  302   2HZ   LYS  40          2HZ       LYS  40  16.523   6.038   4.800
  303   3HZ   LYS  40          3HZ       LYS  40  14.955   6.044   4.168
  304    H    ILE  41           H        ILE  41  10.331   5.510   2.055
  305    HA   ILE  41           HA       ILE  41   9.350   2.926   2.485
  306    HB   ILE  41           HB       ILE  41   7.775   5.463   2.012
  307   1HG1  ILE  41          1HG1      ILE  41   8.845   4.229   4.559
  308   2HG1  ILE  41          2HG1      ILE  41   9.397   5.724   3.813
  309   1HG2  ILE  41          1HG2      ILE  41   6.454   3.782   3.831
  310   2HG2  ILE  41          2HG2      ILE  41   6.938   2.758   2.479
  311   3HG2  ILE  41          3HG2      ILE  41   5.963   4.196   2.190
  312   1HD1  ILE  41          1HD1      ILE  41   7.600   5.579   5.821
  313   2HD1  ILE  41          2HD1      ILE  41   6.531   5.638   4.420
  314   3HD1  ILE  41          3HD1      ILE  41   7.715   6.918   4.680
  315    H    ALA  42           H        ALA  42   9.692   4.726  -0.400
  316    HA   ALA  42           HA       ALA  42   7.575   3.487  -1.870
  317   1HB   ALA  42          1HB       ALA  42   8.011   5.103  -3.329
  318   2HB   ALA  42          2HB       ALA  42   9.652   4.505  -3.570
  319   3HB   ALA  42          3HB       ALA  42   9.312   5.648  -2.271
  320    H    ILE  43           H        ILE  43  11.025   3.391  -2.735
  321    HA   ILE  43           HA       ILE  43  11.019   1.106  -4.230
  322    HB   ILE  43           HB       ILE  43  13.278   1.751  -2.335
  323   1HG1  ILE  43          1HG1      ILE  43  12.813   3.831  -3.390
  324   2HG1  ILE  43          2HG1      ILE  43  14.158   3.129  -4.282
  325   1HG2  ILE  43          1HG2      ILE  43  14.045  -0.108  -3.338
  326   2HG2  ILE  43          2HG2      ILE  43  14.408   0.993  -4.668
  327   3HG2  ILE  43          3HG2      ILE  43  12.927   0.035  -4.694
  328   1HD1  ILE  43          1HD1      ILE  43  12.150   2.203  -5.766
  329   2HD1  ILE  43          2HD1      ILE  43  12.896   3.777  -6.034
  330   3HD1  ILE  43          3HD1      ILE  43  11.383   3.660  -5.135
  331    H    ALA  44           H        ALA  44  11.447   1.327  -0.715
  332    HA   ALA  44           HA       ALA  44  11.855  -1.386  -0.187
  333   1HB   ALA  44          1HB       ALA  44  11.618  -0.853   2.034
  334   2HB   ALA  44          2HB       ALA  44  10.290   0.270   1.736
  335   3HB   ALA  44          3HB       ALA  44  11.948   0.744   1.360
  336    H    GLU  45           H        GLU  45   8.815   0.461   0.179
  337    HA   GLU  45           HA       GLU  45   7.012  -1.422   0.736
  338   1HB   GLU  45          1HB       GLU  45   6.263   0.808   0.377
  339   2HB   GLU  45          2HB       GLU  45   6.746   0.772  -1.313
  340   1HG   GLU  45          1HG       GLU  45   4.393   0.575  -1.252
  341   2HG   GLU  45          2HG       GLU  45   5.027  -1.009  -1.674
  342    H    GLY  46           H        GLY  46   8.584  -1.065  -2.401
  343   1HA   GLY  46          1HA       GLY  46   6.966  -3.023  -3.721
  344   2HA   GLY  46          2HA       GLY  46   8.510  -2.396  -4.285
  345    H    GLN  47           H        GLN  47  10.457  -3.233  -3.128
  346    HA   GLN  47           HA       GLN  47  10.912  -5.854  -3.464
  347   1HB   GLN  47          1HB       GLN  47  12.746  -5.729  -1.810
  348   2HB   GLN  47          2HB       GLN  47  12.717  -4.355  -2.898
  349   1HG   GLN  47          1HG       GLN  47  12.910  -3.120  -1.066
  350   2HG   GLN  47          2HG       GLN  47  11.203  -3.465  -0.821
  351   1HE2  GLN  47          1HE2      GLN  47  14.029  -5.555  -0.448
  352   2HE2  GLN  47          2HE2      GLN  47  13.773  -5.899   1.224
  353    H    VAL  48           H        VAL  48   8.962  -4.660  -0.889
  354    HA   VAL  48           HA       VAL  48   9.348  -6.926   0.826
  355    HB   VAL  48           HB       VAL  48   6.807  -5.704   1.381
  356   1HG1  VAL  48          1HG1      VAL  48   9.030  -5.085   3.154
  357   2HG1  VAL  48          2HG1      VAL  48   8.916  -6.795   2.741
  358   3HG1  VAL  48          3HG1      VAL  48   7.537  -5.971   3.466
  359   1HG2  VAL  48          1HG2      VAL  48   9.107  -3.758   1.264
  360   2HG2  VAL  48          2HG2      VAL  48   7.472  -3.436   1.831
  361   3HG2  VAL  48          3HG2      VAL  48   7.757  -3.784   0.140
  362    H    LYS  49           H        LYS  49   6.076  -6.008  -0.314
  363    HA   LYS  49           HA       LYS  49   5.733  -8.226  -2.014
  364   1HB   LYS  49          1HB       LYS  49   5.497  -8.786   0.834
  365   2HB   LYS  49          2HB       LYS  49   4.033  -9.198  -0.047
  366   1HG   LYS  49          1HG       LYS  49   6.690 -10.102  -1.068
  367   2HG   LYS  49          2HG       LYS  49   5.905 -10.966   0.254
  368   1HD   LYS  49          1HD       LYS  49   4.638 -10.396  -2.424
  369   2HD   LYS  49          2HD       LYS  49   5.413 -11.918  -1.981
  370   1HE   LYS  49          1HE       LYS  49   2.952 -10.682  -0.767
  371   2HE   LYS  49          2HE       LYS  49   3.067 -12.189  -1.674
  372   1HZ   LYS  49          1HZ       LYS  49   3.105 -13.037   0.404
  373   2HZ   LYS  49          2HZ       LYS  49   3.745 -11.637   1.104
  374   3HZ   LYS  49          3HZ       LYS  49   4.760 -12.712   0.282
  375    H    VAL  50           H        VAL  50   3.987  -7.907  -3.222
  376    HA   VAL  50           HA       VAL  50   1.786  -6.279  -2.134
  377    HB   VAL  50           HB       VAL  50   2.805  -6.205  -4.982
  378   1HG1  VAL  50          1HG1      VAL  50   0.539  -5.730  -5.132
  379   2HG1  VAL  50          2HG1      VAL  50   1.263  -4.130  -4.974
  380   3HG1  VAL  50          3HG1      VAL  50   0.508  -4.898  -3.578
  381   1HG2  VAL  50          1HG2      VAL  50   3.287  -3.760  -4.279
  382   2HG2  VAL  50          2HG2      VAL  50   4.423  -5.025  -3.810
  383   3HG2  VAL  50          3HG2      VAL  50   3.263  -4.403  -2.637
  384    H    ASP  51           H        ASP  51  -0.313  -6.823  -2.923
  385    HA   ASP  51           HA       ASP  51  -0.715  -9.591  -3.338
  386   1HB   ASP  51          1HB       ASP  51  -2.397  -7.195  -3.122
  387   2HB   ASP  51          2HB       ASP  51  -3.088  -8.481  -4.102
  388    H    GLY  52           H        GLY  52   0.826  -9.677  -5.208
  389   1HA   GLY  52          1HA       GLY  52   0.042 -10.576  -7.480
  390   2HA   GLY  52          2HA       GLY  52  -0.468  -8.914  -7.737
  391    H    ALA  53           H        ALA  53   2.035  -8.138  -6.067
  392    HA   ALA  53           HA       ALA  53   4.022  -8.618  -8.181
  393   1HB   ALA  53          1HB       ALA  53   3.318  -5.987  -6.903
  394   2HB   ALA  53          2HB       ALA  53   3.215  -6.423  -8.609
  395   3HB   ALA  53          3HB       ALA  53   4.791  -6.255  -7.833
  396    H    VAL  54           H        VAL  54   6.024  -9.087  -7.502
  397    HA   VAL  54           HA       VAL  54   6.627  -8.805  -4.636
  398    HB   VAL  54           HB       VAL  54   6.153 -11.165  -5.282
  399   1HG1  VAL  54          1HG1      VAL  54   8.693 -11.008  -6.890
  400   2HG1  VAL  54          2HG1      VAL  54   7.078 -10.955  -7.596
  401   3HG1  VAL  54          3HG1      VAL  54   7.608 -12.388  -6.717
  402   1HG2  VAL  54          1HG2      VAL  54   8.609 -10.173  -4.034
  403   2HG2  VAL  54          2HG2      VAL  54   8.693 -11.852  -4.564
  404   3HG2  VAL  54          3HG2      VAL  54   7.429 -11.342  -3.446
  405    H    GLU  55           H        GLU  55   7.236  -7.051  -6.906
  406    HA   GLU  55           HA       GLU  55  10.169  -7.296  -6.961
  407   1HB   GLU  55          1HB       GLU  55   8.356  -5.921  -8.942
  408   2HB   GLU  55          2HB       GLU  55  10.106  -6.013  -9.053
  409   1HG   GLU  55          1HG       GLU  55   9.655  -8.596  -8.937
  410   2HG   GLU  55          2HG       GLU  55   8.062  -8.119  -9.520
  411    H    THR  56           H        THR  56  11.388  -5.332  -6.965
  412    HA   THR  56           HA       THR  56  10.178  -3.309  -5.227
  413    HB   THR  56           HB       THR  56  12.242  -4.427  -4.482
  414    HG1  THR  56           HG1      THR  56  13.080  -2.603  -3.698
  415   1HG2  THR  56          1HG2      THR  56  14.278  -3.177  -5.822
  416   2HG2  THR  56          2HG2      THR  56  13.190  -3.684  -7.115
  417   3HG2  THR  56          3HG2      THR  56  13.817  -4.873  -5.971
  418    H    ARG  57           H        ARG  57   9.147  -2.810  -7.553
  419    HA   ARG  57           HA       ARG  57  10.865  -1.076  -9.126
  420   1HB   ARG  57          1HB       ARG  57   8.228  -2.363  -9.475
  421   2HB   ARG  57          2HB       ARG  57   8.418  -0.795 -10.248
  422   1HG   ARG  57          1HG       ARG  57  10.568  -1.742 -11.242
  423   2HG   ARG  57          2HG       ARG  57   9.958  -3.319 -10.733
  424   1HD   ARG  57          1HD       ARG  57   7.834  -2.744 -11.987
  425   2HD   ARG  57          2HD       ARG  57   8.722  -1.388 -12.675
  426    HE   ARG  57           HE       ARG  57   9.561  -4.195 -13.014
  427   1HH1  ARG  57          1HH1      ARG  57   9.038  -0.984 -14.309
  428   2HH1  ARG  57          2HH1      ARG  57   9.639  -1.392 -15.878
  429   1HH2  ARG  57          1HH2      ARG  57  10.346  -4.717 -15.080
  430   2HH2  ARG  57          2HH2      ARG  57  10.379  -3.505 -16.317
  431    H    LYS  58           H        LYS  58   9.799   1.039  -9.881
  432    HA   LYS  58           HA       LYS  58   9.364   2.657  -7.552
  433   1HB   LYS  58          1HB       LYS  58   9.964   3.077 -10.378
  434   2HB   LYS  58          2HB       LYS  58   8.808   4.248  -9.757
  435   1HG   LYS  58          1HG       LYS  58  10.512   5.405  -8.950
  436   2HG   LYS  58          2HG       LYS  58  10.799   4.089  -7.810
  437   1HD   LYS  58          1HD       LYS  58  12.751   3.680  -8.792
  438   2HD   LYS  58          2HD       LYS  58  11.911   3.314 -10.300
  439   1HE   LYS  58          1HE       LYS  58  13.441   5.016 -10.841
  440   2HE   LYS  58          2HE       LYS  58  11.878   5.820 -10.713
  441   1HZ   LYS  58          1HZ       LYS  58  13.021   5.876  -8.185
  442   2HZ   LYS  58          2HZ       LYS  58  12.786   7.177  -9.238
  443   3HZ   LYS  58          3HZ       LYS  58  14.244   6.323  -9.267
  444    H    ARG  59           H        ARG  59   7.436   1.758 -10.387
  445    HA   ARG  59           HA       ARG  59   5.012   2.463  -8.869
  446   1HB   ARG  59          1HB       ARG  59   3.932   3.012 -11.018
  447   2HB   ARG  59          2HB       ARG  59   5.319   4.044 -10.698
  448   1HG   ARG  59          1HG       ARG  59   6.279   3.439 -12.598
  449   2HG   ARG  59          2HG       ARG  59   6.147   1.730 -12.177
  450   1HD   ARG  59          1HD       ARG  59   4.922   1.881 -14.144
  451   2HD   ARG  59          2HD       ARG  59   3.681   1.980 -12.896
  452    HE   ARG  59           HE       ARG  59   3.195   4.086 -13.620
  453   1HH1  ARG  59          1HH1      ARG  59   6.380   3.240 -14.765
  454   2HH1  ARG  59          2HH1      ARG  59   6.553   4.671 -15.725
  455   1HH2  ARG  59          1HH2      ARG  59   3.417   5.967 -14.884
  456   2HH2  ARG  59          2HH2      ARG  59   4.870   6.220 -15.793
  457    H    CYS  60           H        CYS  60   3.134   1.123  -9.303
  458    HA   CYS  60           HA       CYS  60   3.749  -1.424 -10.627
  459   1HB   CYS  60          1HB       CYS  60   3.836  -1.232  -7.919
  460   2HB   CYS  60          2HB       CYS  60   2.144  -1.654  -8.161
  461    HG   CYS  60           HG       CYS  60   2.976  -3.838  -9.388
  462    H    LYS  61           H        LYS  61   2.270  -1.831 -12.108
  463    HA   LYS  61           HA       LYS  61  -0.187  -0.411 -12.282
  464   1HB   LYS  61          1HB       LYS  61   1.105  -2.643 -13.789
  465   2HB   LYS  61          2HB       LYS  61  -0.615  -2.371 -14.016
  466   1HG   LYS  61          1HG       LYS  61  -0.286  -0.273 -14.956
  467   2HG   LYS  61          2HG       LYS  61   1.349  -0.132 -14.305
  468   1HD   LYS  61          1HD       LYS  61   1.883  -2.164 -15.791
  469   2HD   LYS  61          2HD       LYS  61   0.368  -1.783 -16.614
  470   1HE   LYS  61          1HE       LYS  61   1.620   0.659 -16.468
  471   2HE   LYS  61          2HE       LYS  61   2.962  -0.452 -16.741
  472   1HZ   LYS  61          1HZ       LYS  61   1.658   0.540 -18.738
  473   2HZ   LYS  61          2HZ       LYS  61   0.549  -0.690 -18.399
  474   3HZ   LYS  61          3HZ       LYS  61   2.152  -1.077 -18.776
  475    H    ILE  62           H        ILE  62  -1.246  -0.819 -10.293
  476    HA   ILE  62           HA       ILE  62  -2.522  -3.463 -10.182
  477    HB   ILE  62           HB       ILE  62  -1.486  -1.977  -7.766
  478   1HG1  ILE  62          1HG1      ILE  62  -0.440  -4.421  -9.213
  479   2HG1  ILE  62          2HG1      ILE  62   0.370  -2.868  -9.041
  480   1HG2  ILE  62          1HG2      ILE  62  -3.434  -4.049  -8.068
  481   2HG2  ILE  62          2HG2      ILE  62  -2.870  -3.258  -6.597
  482   3HG2  ILE  62          3HG2      ILE  62  -2.033  -4.684  -7.206
  483   1HD1  ILE  62          1HD1      ILE  62   1.114  -3.342  -6.976
  484   2HD1  ILE  62          2HD1      ILE  62   0.884  -5.006  -7.511
  485   3HD1  ILE  62          3HD1      ILE  62  -0.349  -4.218  -6.528
  486    H    VAL  63           H        VAL  63  -4.641  -3.497  -9.628
  487    HA   VAL  63           HA       VAL  63  -5.943  -1.141  -8.544
  488    HB   VAL  63           HB       VAL  63  -7.733  -1.493 -10.476
  489   1HG1  VAL  63          1HG1      VAL  63  -6.561   0.378 -11.703
  490   2HG1  VAL  63          2HG1      VAL  63  -5.266   0.198 -10.523
  491   3HG1  VAL  63          3HG1      VAL  63  -6.886   0.639  -9.990
  492   1HG2  VAL  63          1HG2      VAL  63  -5.348  -1.716 -12.210
  493   2HG2  VAL  63          2HG2      VAL  63  -6.999  -2.280 -12.470
  494   3HG2  VAL  63          3HG2      VAL  63  -5.905  -3.201 -11.438
  495    H    ALA  64           H        ALA  64  -8.440  -1.599  -8.530
  496    HA   ALA  64           HA       ALA  64 -10.209  -2.878  -7.906
  497   1HB   ALA  64          1HB       ALA  64  -8.467  -4.869  -9.199
  498   2HB   ALA  64          2HB       ALA  64 -10.181  -4.541  -9.419
  499   3HB   ALA  64          3HB       ALA  64  -9.641  -5.523  -8.064
  500    H    GLY  65           H        GLY  65 -10.051  -5.454  -6.499
  501   1HA   GLY  65          1HA       GLY  65  -9.435  -4.389  -3.898
  502   2HA   GLY  65          2HA       GLY  65 -10.197  -5.929  -4.242
  503    H    GLN  66           H        GLN  66  -7.107  -4.237  -4.256
  504    HA   GLN  66           HA       GLN  66  -5.784  -6.831  -3.773
  505   1HB   GLN  66          1HB       GLN  66  -4.459  -4.461  -5.080
  506   2HB   GLN  66          2HB       GLN  66  -3.866  -6.114  -4.988
  507   1HG   GLN  66          1HG       GLN  66  -6.453  -5.900  -6.304
  508   2HG   GLN  66          2HG       GLN  66  -5.178  -4.984  -7.109
  509   1HE2  GLN  66          1HE2      GLN  66  -3.585  -6.046  -8.177
  510   2HE2  GLN  66          2HE2      GLN  66  -3.541  -7.761  -8.381
  511    H    THR  67           H        THR  67  -3.878  -6.778  -2.464
  512    HA   THR  67           HA       THR  67  -3.939  -4.646  -0.447
  513    HB   THR  67           HB       THR  67  -2.805  -7.387   0.006
  514    HG1  THR  67           HG1      THR  67  -5.448  -6.730  -0.368
  515   1HG2  THR  67          1HG2      THR  67  -4.036  -5.338   1.818
  516   2HG2  THR  67          2HG2      THR  67  -2.365  -5.896   1.794
  517   3HG2  THR  67          3HG2      THR  67  -3.653  -6.986   2.309
  518    H    VAL  68           H        VAL  68  -1.974  -4.026   0.574
  519    HA   VAL  68           HA       VAL  68   0.462  -4.588  -0.977
  520    HB   VAL  68           HB       VAL  68  -0.861  -2.068  -0.631
  521   1HG1  VAL  68          1HG1      VAL  68   1.880  -1.409   0.025
  522   2HG1  VAL  68          2HG1      VAL  68   1.084  -2.271   1.337
  523   3HG1  VAL  68          3HG1      VAL  68   0.377  -0.790   0.702
  524   1HG2  VAL  68          1HG2      VAL  68   1.593  -3.036  -2.046
  525   2HG2  VAL  68          2HG2      VAL  68   1.107  -1.341  -2.097
  526   3HG2  VAL  68          3HG2      VAL  68   0.024  -2.587  -2.715
  527    H    SER  69           H        SER  69   2.321  -4.966   0.225
  528    HA   SER  69           HA       SER  69   2.078  -4.691   3.141
  529   1HB   SER  69          1HB       SER  69   3.457  -7.106   2.057
  530   2HB   SER  69          2HB       SER  69   2.611  -6.885   3.589
  531    HG   SER  69           HG       SER  69   1.417  -7.106   1.021
  532    H    PHE  70           H        PHE  70   3.745  -3.801   4.105
  533    HA   PHE  70           HA       PHE  70   6.425  -4.043   3.010
  534   1HB   PHE  70          1HB       PHE  70   5.780  -2.026   1.915
  535   2HB   PHE  70          2HB       PHE  70   4.998  -1.410   3.360
  536    HD1  PHE  70           HD1      PHE  70   8.312  -2.997   3.411
  537    HD2  PHE  70           HD2      PHE  70   6.160   0.673   3.405
  538    HE1  PHE  70           HE1      PHE  70  10.365  -1.805   4.026
  539    HE2  PHE  70           HE2      PHE  70   8.212   1.880   4.024
  540    HZ   PHE  70           HZ       PHE  70  10.321   0.641   4.338
  541    H    ALA  71           H        ALA  71   7.824  -4.407   4.591
  542    HA   ALA  71           HA       ALA  71   8.607  -4.824   6.689
  543   1HB   ALA  71          1HB       ALA  71   7.912  -1.943   6.584
  544   2HB   ALA  71          2HB       ALA  71   9.478  -2.727   6.792
  545   3HB   ALA  71          3HB       ALA  71   8.358  -2.621   8.150
  546    H    GLY  72           H        GLY  72   6.158  -2.599   7.901
  547   1HA   GLY  72          1HA       GLY  72   4.820  -4.887   9.198
  548   2HA   GLY  72          2HA       GLY  72   5.191  -3.411  10.071
  549    H    HIS  73           H        HIS  73   4.441  -2.186   7.205
  550    HA   HIS  73           HA       HIS  73   1.725  -1.657   8.054
  551   1HB   HIS  73          1HB       HIS  73   3.022  -0.488   5.611
  552   2HB   HIS  73          2HB       HIS  73   1.751   0.200   6.611
  553    HD2  HIS  73           HD2      HIS  73   4.526   1.875   6.006
  554    HE1  HIS  73           HE1      HIS  73   5.381   1.049  10.079
  555    HE2  HIS  73           HE2      HIS  73   5.967   2.456   8.071
  556    H    SER  74           H        SER  74   0.215  -3.071   7.442
  557    HA   SER  74           HA       SER  74   0.255  -4.030   4.654
  558   1HB   SER  74          1HB       SER  74  -0.334  -5.472   7.207
  559   2HB   SER  74          2HB       SER  74  -1.210  -5.946   5.753
  560    HG   SER  74           HG       SER  74   1.190  -5.835   4.914
  561    H    VAL  75           H        VAL  75  -1.331  -3.151   3.496
  562    HA   VAL  75           HA       VAL  75  -3.969  -2.795   4.730
  563    HB   VAL  75           HB       VAL  75  -2.688  -0.648   3.050
  564   1HG1  VAL  75          1HG1      VAL  75  -4.901  -0.236   2.828
  565   2HG1  VAL  75          2HG1      VAL  75  -4.614   0.606   4.350
  566   3HG1  VAL  75          3HG1      VAL  75  -5.311  -1.010   4.356
  567   1HG2  VAL  75          1HG2      VAL  75  -1.549  -0.981   5.259
  568   2HG2  VAL  75          2HG2      VAL  75  -3.082  -0.585   6.035
  569   3HG2  VAL  75          3HG2      VAL  75  -2.268   0.613   5.030
  570    H    GLN  76           H        GLN  76  -5.709  -2.499   3.160
  571    HA   GLN  76           HA       GLN  76  -5.067  -3.775   0.589
  572   1HB   GLN  76          1HB       GLN  76  -7.689  -3.802   2.087
  573   2HB   GLN  76          2HB       GLN  76  -7.353  -4.636   0.577
  574   1HG   GLN  76          1HG       GLN  76  -6.118  -6.265   1.587
  575   2HG   GLN  76          2HG       GLN  76  -5.629  -5.223   2.922
  576   1HE2  GLN  76          1HE2      GLN  76  -8.033  -7.380   1.698
  577   2HE2  GLN  76          2HE2      GLN  76  -8.966  -7.502   3.147
  578    H    VAL  77           H        VAL  77  -6.516  -3.236  -1.213
  579    HA   VAL  77           HA       VAL  77  -7.545  -0.479  -1.107
  580    HB   VAL  77           HB       VAL  77  -6.026  -1.595  -3.466
  581   1HG1  VAL  77          1HG1      VAL  77  -6.019   0.640  -4.286
  582   2HG1  VAL  77          2HG1      VAL  77  -6.684   1.259  -2.778
  583   3HG1  VAL  77          3HG1      VAL  77  -7.676   0.248  -3.830
  584   1HG2  VAL  77          1HG2      VAL  77  -4.752   0.525  -1.874
  585   2HG2  VAL  77          2HG2      VAL  77  -4.042  -0.873  -2.682
  586   3HG2  VAL  77          3HG2      VAL  77  -4.809  -1.060  -1.107
  587    H    VAL  78           H        VAL  78  -9.321  -0.057  -2.493
  588    HA   VAL  78           HA       VAL  78 -10.440  -2.412  -3.866
  589    HB   VAL  78           HB       VAL  78 -12.715  -1.661  -3.197
  590   1HG1  VAL  78          1HG1      VAL  78 -11.966  -3.470  -1.956
  591   2HG1  VAL  78          2HG1      VAL  78 -12.400  -2.299  -0.711
  592   3HG1  VAL  78          3HG1      VAL  78 -10.709  -2.531  -1.153
  593   1HG2  VAL  78          1HG2      VAL  78 -11.183   0.227  -1.413
  594   2HG2  VAL  78          2HG2      VAL  78 -12.904  -0.125  -1.261
  595   3HG2  VAL  78          3HG2      VAL  78 -12.291   0.658  -2.716
  596    H    ALA  79           H        ALA  79 -12.092  -1.857  -5.505
  597    HA   ALA  79           HA       ALA  79 -12.204   0.840  -6.492
  598   1HB   ALA  79          1HB       ALA  79 -10.469   0.772  -7.877
  599   2HB   ALA  79          2HB       ALA  79 -11.285  -0.506  -8.776
  600   3HB   ALA  79          3HB       ALA  79 -10.162  -0.919  -7.482
  Start of MODEL   18
    1   1H    GLY   1          1H        GLY   1 -30.375 -15.294   8.561
    2   2H    GLY   1          2H        GLY   1 -31.059 -15.020   7.039
    3   3H    GLY   1          3H        GLY   1 -30.360 -13.739   7.892
    4   1HA   GLY   1          1HA       GLY   1 -28.920 -16.097   6.805
    5   2HA   GLY   1          2HA       GLY   1 -28.901 -14.482   6.114
    6    H    SER   2           H        SER   2 -26.559 -14.693   6.351
    7    HA   SER   2           HA       SER   2 -25.719 -13.666   8.950
    8   1HB   SER   2          1HB       SER   2 -24.224 -15.926   7.611
    9   2HB   SER   2          2HB       SER   2 -23.891 -15.208   9.188
   10    HG   SER   2           HG       SER   2 -25.155 -17.278   9.052
   11    H    MET   3           H        MET   3 -24.580 -11.887   8.640
   12    HA   MET   3           HA       MET   3 -22.497 -11.709   6.689
   13   1HB   MET   3          1HB       MET   3 -24.654 -11.284   5.391
   14   2HB   MET   3          2HB       MET   3 -24.795  -9.796   6.316
   15   1HG   MET   3          1HG       MET   3 -23.592  -8.831   4.727
   16   2HG   MET   3          2HG       MET   3 -22.209  -9.725   5.353
   17   1HE   MET   3          1HE       MET   3 -21.613 -12.175   4.537
   18   2HE   MET   3          2HE       MET   3 -20.710 -10.937   3.666
   19   3HE   MET   3          3HE       MET   3 -21.395 -12.307   2.792
   20    H    ILE   4           H        ILE   4 -21.155  -9.889   7.005
   21    HA   ILE   4           HA       ILE   4 -21.866  -8.151   9.262
   22    HB   ILE   4           HB       ILE   4 -19.557  -8.316  10.125
   23   1HG1  ILE   4          1HG1      ILE   4 -18.574  -9.126   7.949
   24   2HG1  ILE   4          2HG1      ILE   4 -18.037 -10.002   9.377
   25   1HG2  ILE   4          1HG2      ILE   4 -21.624 -10.308  10.282
   26   2HG2  ILE   4          2HG2      ILE   4 -20.559  -9.692  11.545
   27   3HG2  ILE   4          3HG2      ILE   4 -20.039 -11.038  10.531
   28   1HD1  ILE   4          1HD1      ILE   4 -20.237 -11.434   8.511
   29   2HD1  ILE   4          2HD1      ILE   4 -18.541 -11.852   8.266
   30   3HD1  ILE   4          3HD1      ILE   4 -19.417 -10.956   7.024
   31    H    HIS   5           H        HIS   5 -20.740  -6.148   9.345
   32    HA   HIS   5           HA       HIS   5 -19.209  -5.386   6.975
   33   1HB   HIS   5          1HB       HIS   5 -20.586  -3.285   6.779
   34   2HB   HIS   5          2HB       HIS   5 -21.423  -4.759   6.313
   35    HD2  HIS   5           HD2      HIS   5 -23.412  -2.460   7.098
   36    HE1  HIS   5           HE1      HIS   5 -23.606  -4.208  10.960
   37    HE2  HIS   5           HE2      HIS   5 -24.760  -2.715   9.291
   38    H    ARG   6           H        ARG   6 -18.457  -5.850   9.694
   39    HA   ARG   6           HA       ARG   6 -18.235  -3.430  11.142
   40   1HB   ARG   6          1HB       ARG   6 -16.834  -6.084  11.303
   41   2HB   ARG   6          2HB       ARG   6 -16.361  -4.741  12.336
   42   1HG   ARG   6          1HG       ARG   6 -17.883  -6.145  13.536
   43   2HG   ARG   6          2HG       ARG   6 -18.688  -4.618  13.170
   44   1HD   ARG   6          1HD       ARG   6 -19.817  -5.663  11.272
   45   2HD   ARG   6          2HD       ARG   6 -19.002  -7.187  11.620
   46    HE   ARG   6           HE       ARG   6 -21.342  -6.185  12.871
   47   1HH1  ARG   6          1HH1      ARG   6 -18.437  -8.009  13.510
   48   2HH1  ARG   6          2HH1      ARG   6 -19.133  -8.892  14.827
   49   1HH2  ARG   6          1HH2      ARG   6 -22.261  -7.351  14.595
   50   2HH2  ARG   6          2HH2      ARG   6 -21.304  -8.522  15.440
   51    H    MET   7           H        MET   7 -17.280  -1.733  10.248
   52    HA   MET   7           HA       MET   7 -14.927  -1.997   8.590
   53   1HB   MET   7          1HB       MET   7 -15.101   0.469   8.398
   54   2HB   MET   7          2HB       MET   7 -16.594  -0.353   7.972
   55   1HG   MET   7          1HG       MET   7 -16.890   0.141  10.663
   56   2HG   MET   7          2HG       MET   7 -16.059   1.578  10.070
   57   1HE   MET   7          1HE       MET   7 -19.016  -0.851   9.484
   58   2HE   MET   7          2HE       MET   7 -18.549  -0.578   7.805
   59   3HE   MET   7          3HE       MET   7 -20.082   0.052   8.409
   60    H    SER   8           H        SER   8 -13.421   0.186   9.208
   61    HA   SER   8           HA       SER   8 -11.689   0.863  10.509
   62   1HB   SER   8          1HB       SER   8 -13.801   1.354  12.011
   63   2HB   SER   8          2HB       SER   8 -13.136   0.056  13.002
   64    HG   SER   8           HG       SER   8 -11.408   1.259  13.457
   65    H    ASN   9           H        ASN   9 -10.158   0.117  12.309
   66    HA   ASN   9           HA       ASN   9  -8.890  -1.485  13.352
   67   1HB   ASN   9          1HB       ASN   9 -10.668  -3.621  12.164
   68   2HB   ASN   9          2HB       ASN   9  -9.565  -3.771  13.528
   69   1HD2  ASN   9          1HD2      ASN   9 -11.916  -4.651  14.096
   70   2HD2  ASN   9          2HD2      ASN   9 -12.855  -3.536  15.022
   71    H    MET  10           H        MET  10 -10.027  -2.369  10.101
   72    HA   MET  10           HA       MET  10  -7.285  -3.155   9.404
   73   1HB   MET  10          1HB       MET  10  -9.900  -3.659   7.970
   74   2HB   MET  10          2HB       MET  10  -8.324  -4.185   7.398
   75   1HG   MET  10          1HG       MET  10  -9.062  -6.091   8.394
   76   2HG   MET  10          2HG       MET  10  -8.206  -5.344   9.742
   77   1HE   MET  10          1HE       MET  10 -11.042  -6.828  11.820
   78   2HE   MET  10          2HE       MET  10  -9.372  -6.264  11.877
   79   3HE   MET  10          3HE       MET  10  -9.852  -7.480  10.693
   80    H    ALA  11           H        ALA  11  -6.166  -2.136   7.784
   81    HA   ALA  11           HA       ALA  11  -7.157   0.471   6.991
   82   1HB   ALA  11          1HB       ALA  11  -4.991   0.944   7.173
   83   2HB   ALA  11          2HB       ALA  11  -4.717   0.004   5.707
   84   3HB   ALA  11          3HB       ALA  11  -4.574  -0.766   7.287
   85    H    THR  12           H        THR  12  -8.186   0.859   5.134
   86    HA   THR  12           HA       THR  12  -7.685  -0.906   2.845
   87    HB   THR  12           HB       THR  12 -10.402  -0.152   2.716
   88    HG1  THR  12           HG1      THR  12  -9.716  -1.287   5.222
   89   1HG2  THR  12          1HG2      THR  12  -9.430  -2.230   1.827
   90   2HG2  THR  12          2HG2      THR  12 -10.868  -2.504   2.811
   91   3HG2  THR  12          3HG2      THR  12  -9.268  -2.830   3.478
   92    H    PHE  13           H        PHE  13  -7.359   0.136   0.996
   93    HA   PHE  13           HA       PHE  13  -7.889   3.026   0.924
   94   1HB   PHE  13          1HB       PHE  13  -5.532   2.352   0.689
   95   2HB   PHE  13          2HB       PHE  13  -5.952   1.377  -0.712
   96    HD1  PHE  13           HD1      PHE  13  -4.765   2.398  -2.432
   97    HD2  PHE  13           HD2      PHE  13  -7.174   4.772   0.150
   98    HE1  PHE  13           HE1      PHE  13  -4.423   4.339  -3.903
   99    HE2  PHE  13           HE2      PHE  13  -6.838   6.717  -1.318
  100    HZ   PHE  13           HZ       PHE  13  -5.460   6.502  -3.348
  101    H    SER  14           H        SER  14  -8.911   3.965  -0.832
  102    HA   SER  14           HA       SER  14 -10.336   2.098  -2.600
  103   1HB   SER  14          1HB       SER  14 -11.022   4.919  -1.742
  104   2HB   SER  14          2HB       SER  14 -11.935   3.998  -2.939
  105    HG   SER  14           HG       SER  14 -12.600   2.617  -1.387
  106    H    LEU  15           H        LEU  15 -10.485   2.562  -4.843
  107    HA   LEU  15           HA       LEU  15  -8.455   4.470  -5.810
  108   1HB   LEU  15          1HB       LEU  15  -9.324   1.916  -7.164
  109   2HB   LEU  15          2HB       LEU  15  -8.075   3.016  -7.718
  110    HG   LEU  15           HG       LEU  15  -7.988   1.281  -5.260
  111   1HD1  LEU  15          1HD1      LEU  15  -5.831   0.593  -6.647
  112   2HD1  LEU  15          2HD1      LEU  15  -6.848   1.116  -7.990
  113   3HD1  LEU  15          3HD1      LEU  15  -7.402  -0.165  -6.911
  114   1HD2  LEU  15          1HD2      LEU  15  -6.429   2.607  -4.401
  115   2HD2  LEU  15          2HD2      LEU  15  -6.690   3.752  -5.715
  116   3HD2  LEU  15          3HD2      LEU  15  -5.478   2.483  -5.880
  117    H    GLY  16           H        GLY  16 -11.597   2.988  -6.431
  118   1HA   GLY  16          1HA       GLY  16 -13.475   4.143  -7.248
  119   2HA   GLY  16          2HA       GLY  16 -12.414   5.430  -7.802
  120    H    LYS  17           H        LYS  17 -11.757   5.453  -9.888
  121    HA   LYS  17           HA       LYS  17 -12.081   3.038 -11.498
  122   1HB   LYS  17          1HB       LYS  17 -13.274   4.318 -13.265
  123   2HB   LYS  17          2HB       LYS  17 -14.202   4.133 -11.783
  124   1HG   LYS  17          1HG       LYS  17 -13.493   6.426 -11.128
  125   2HG   LYS  17          2HG       LYS  17 -12.743   6.594 -12.717
  126   1HD   LYS  17          1HD       LYS  17 -15.276   5.700 -13.320
  127   2HD   LYS  17          2HD       LYS  17 -15.552   6.764 -11.940
  128   1HE   LYS  17          1HE       LYS  17 -14.828   8.629 -13.059
  129   2HE   LYS  17          2HE       LYS  17 -13.768   7.709 -14.125
  130   1HZ   LYS  17          1HZ       LYS  17 -16.722   7.925 -14.287
  131   2HZ   LYS  17          2HZ       LYS  17 -15.811   6.838 -15.209
  132   3HZ   LYS  17          3HZ       LYS  17 -15.589   8.504 -15.403
  133    H    HIS  18           H        HIS  18  -9.706   4.122 -10.644
  134    HA   HIS  18           HA       HIS  18  -8.624   5.570 -12.959
  135   1HB   HIS  18          1HB       HIS  18  -8.250   5.958 -10.251
  136   2HB   HIS  18          2HB       HIS  18  -6.807   5.060 -10.709
  137    HD2  HIS  18           HD2      HIS  18  -8.611   8.284 -12.176
  138    HE1  HIS  18           HE1      HIS  18  -4.397   8.763 -12.352
  139    HE2  HIS  18           HE2      HIS  18  -6.632   9.756 -12.961
  140    HA   PRO  19           HA       PRO  19  -6.521   2.117 -14.743
  141   1HB   PRO  19          1HB       PRO  19  -3.904   3.112 -14.825
  142   2HB   PRO  19          2HB       PRO  19  -5.132   3.323 -16.075
  143   1HG   PRO  19          1HG       PRO  19  -4.321   5.179 -13.880
  144   2HG   PRO  19          2HG       PRO  19  -4.769   5.549 -15.555
  145   1HD   PRO  19          1HD       PRO  19  -6.488   5.985 -13.580
  146   2HD   PRO  19          2HD       PRO  19  -7.053   5.313 -15.121
  147    H    HIS  20           H        HIS  20  -5.069   3.654 -11.948
  148    HA   HIS  20           HA       HIS  20  -4.935   1.654 -10.193
  149   1HB   HIS  20          1HB       HIS  20  -2.724   0.601 -10.364
  150   2HB   HIS  20          2HB       HIS  20  -3.705   0.241 -11.778
  151    HD2  HIS  20           HD2      HIS  20  -2.266   0.542 -14.045
  152    HE1  HIS  20           HE1      HIS  20   0.403   3.506 -12.627
  153    HE2  HIS  20           HE2      HIS  20  -0.212   2.028 -14.570
  154    H    VAL  21           H        VAL  21  -2.411   1.824  -9.018
  155    HA   VAL  21           HA       VAL  21  -1.979   4.722  -8.749
  156    HB   VAL  21           HB       VAL  21  -1.664   4.389  -6.285
  157   1HG1  VAL  21          1HG1      VAL  21  -4.477   3.721  -7.111
  158   2HG1  VAL  21          2HG1      VAL  21  -3.753   5.295  -7.448
  159   3HG1  VAL  21          3HG1      VAL  21  -3.930   4.743  -5.782
  160   1HG2  VAL  21          1HG2      VAL  21  -2.503   2.452  -5.200
  161   2HG2  VAL  21          2HG2      VAL  21  -1.451   1.882  -6.497
  162   3HG2  VAL  21          3HG2      VAL  21  -3.204   1.830  -6.694
  163    H    GLU  22           H        GLU  22   0.097   5.354  -8.348
  164    HA   GLU  22           HA       GLU  22   2.136   3.390  -8.852
  165   1HB   GLU  22          1HB       GLU  22   1.992   6.351  -8.708
  166   2HB   GLU  22          2HB       GLU  22   3.546   5.608  -8.371
  167   1HG   GLU  22          1HG       GLU  22   3.930   5.405 -10.536
  168   2HG   GLU  22          2HG       GLU  22   2.497   4.392 -10.703
  169    H    LEU  23           H        LEU  23   3.832   2.850  -7.430
  170    HA   LEU  23           HA       LEU  23   3.296   2.199  -4.884
  171   1HB   LEU  23          1HB       LEU  23   5.879   3.028  -6.152
  172   2HB   LEU  23          2HB       LEU  23   5.832   2.602  -4.452
  173    HG   LEU  23           HG       LEU  23   4.584   0.451  -5.451
  174   1HD1  LEU  23          1HD1      LEU  23   6.293   1.526  -7.669
  175   2HD1  LEU  23          2HD1      LEU  23   4.632   0.940  -7.736
  176   3HD1  LEU  23          3HD1      LEU  23   5.957  -0.198  -7.501
  177   1HD2  LEU  23          1HD2      LEU  23   7.451   0.138  -5.785
  178   2HD2  LEU  23          2HD2      LEU  23   6.363  -0.593  -4.606
  179   3HD2  LEU  23          3HD2      LEU  23   7.039   1.008  -4.308
  180    H    CYS  24           H        CYS  24   4.904   5.268  -5.747
  181    HA   CYS  24           HA       CYS  24   4.940   6.334  -3.156
  182   1HB   CYS  24          1HB       CYS  24   6.210   7.154  -5.202
  183   2HB   CYS  24          2HB       CYS  24   4.726   7.971  -5.681
  184    HG   CYS  24           HG       CYS  24   4.956   9.538  -3.660
  185    H    ASP  25           H        ASP  25   2.400   6.212  -5.552
  186    HA   ASP  25           HA       ASP  25   0.762   8.235  -4.384
  187   1HB   ASP  25          1HB       ASP  25  -0.064   5.963  -6.210
  188   2HB   ASP  25          2HB       ASP  25  -0.987   7.425  -5.875
  189    H    LEU  26           H        LEU  26   0.275   4.699  -4.541
  190    HA   LEU  26           HA       LEU  26  -1.835   4.522  -2.775
  191   1HB   LEU  26          1HB       LEU  26  -0.835   2.691  -4.208
  192   2HB   LEU  26          2HB       LEU  26   0.371   2.479  -2.954
  193    HG   LEU  26           HG       LEU  26  -2.414   2.390  -2.003
  194   1HD1  LEU  26          1HD1      LEU  26  -1.418   0.568  -4.124
  195   2HD1  LEU  26          2HD1      LEU  26  -3.053   1.139  -3.793
  196   3HD1  LEU  26          3HD1      LEU  26  -2.345  -0.131  -2.796
  197   1HD2  LEU  26          1HD2      LEU  26  -1.302   0.206  -1.035
  198   2HD2  LEU  26          2HD2      LEU  26  -0.937   1.795  -0.364
  199   3HD2  LEU  26          3HD2      LEU  26   0.185   1.036  -1.493
  200    H    LEU  27           H        LEU  27   1.626   4.286  -2.031
  201    HA   LEU  27           HA       LEU  27   1.377   3.856   0.722
  202   1HB   LEU  27          1HB       LEU  27   3.545   5.025  -0.993
  203   2HB   LEU  27          2HB       LEU  27   3.727   4.920   0.749
  204    HG   LEU  27           HG       LEU  27   2.958   2.428  -0.665
  205   1HD1  LEU  27          1HD1      LEU  27   4.596   3.012  -2.211
  206   2HD1  LEU  27          2HD1      LEU  27   5.474   2.056  -1.026
  207   3HD1  LEU  27          3HD1      LEU  27   5.593   3.811  -0.998
  208   1HD2  LEU  27          1HD2      LEU  27   3.374   1.738   1.406
  209   2HD2  LEU  27          2HD2      LEU  27   4.135   3.266   1.844
  210   3HD2  LEU  27          3HD2      LEU  27   5.081   2.002   1.064
  211    H    LYS  28           H        LYS  28   2.143   6.905  -0.959
  212    HA   LYS  28           HA       LYS  28   2.098   8.567   1.261
  213   1HB   LYS  28          1HB       LYS  28   2.911   9.180  -1.016
  214   2HB   LYS  28          2HB       LYS  28   1.237   9.317  -1.537
  215   1HG   LYS  28          1HG       LYS  28   1.101  10.972   0.515
  216   2HG   LYS  28          2HG       LYS  28   2.835  11.102   0.215
  217   1HD   LYS  28          1HD       LYS  28   2.180  12.717  -1.227
  218   2HD   LYS  28          2HD       LYS  28   1.911  11.342  -2.301
  219   1HE   LYS  28          1HE       LYS  28  -0.413  11.317  -1.830
  220   2HE   LYS  28          2HE       LYS  28  -0.221  12.431  -0.479
  221   1HZ   LYS  28          1HZ       LYS  28   0.054  13.034  -3.369
  222   2HZ   LYS  28          2HZ       LYS  28   0.542  14.104  -2.154
  223   3HZ   LYS  28          3HZ       LYS  28  -1.085  13.661  -2.285
  224    H    LEU  29           H        LEU  29  -0.566   8.002  -1.044
  225    HA   LEU  29           HA       LEU  29  -2.471   9.580   0.204
  226   1HB   LEU  29          1HB       LEU  29  -2.409   7.668  -1.902
  227   2HB   LEU  29          2HB       LEU  29  -3.797   7.318  -0.893
  228    HG   LEU  29           HG       LEU  29  -4.489   8.780  -2.663
  229   1HD1  LEU  29          1HD1      LEU  29  -4.451   9.740   0.117
  230   2HD1  LEU  29          2HD1      LEU  29  -5.807   9.481  -0.979
  231   3HD1  LEU  29          3HD1      LEU  29  -4.844  10.953  -1.101
  232   1HD2  LEU  29          1HD2      LEU  29  -2.581  10.898  -1.750
  233   2HD2  LEU  29          2HD2      LEU  29  -3.445  10.759  -3.281
  234   3HD2  LEU  29          3HD2      LEU  29  -2.088   9.687  -2.934
  235    H    GLU  30           H        GLU  30  -1.965   6.068   0.649
  236    HA   GLU  30           HA       GLU  30  -4.005   5.745   2.560
  237   1HB   GLU  30          1HB       GLU  30  -1.844   4.135   1.476
  238   2HB   GLU  30          2HB       GLU  30  -2.105   3.822   3.183
  239   1HG   GLU  30          1HG       GLU  30  -4.244   3.722   1.075
  240   2HG   GLU  30          2HG       GLU  30  -3.375   2.323   1.704
  241    H    GLY  31           H        GLY  31  -0.949   7.251   2.857
  242   1HA   GLY  31          1HA       GLY  31  -0.345   8.490   4.764
  243   2HA   GLY  31          2HA       GLY  31  -1.398   7.473   5.732
  244    H    TRP  32           H        TRP  32   0.885   6.009   3.514
  245    HA   TRP  32           HA       TRP  32   2.148   4.624   5.691
  246   1HB   TRP  32          1HB       TRP  32   2.953   4.727   2.771
  247   2HB   TRP  32          2HB       TRP  32   3.594   3.613   3.971
  248    HD1  TRP  32           HD1      TRP  32  -0.053   4.492   2.927
  249    HE1  TRP  32           HE1      TRP  32  -1.294   2.286   2.485
  250    HE3  TRP  32           HE3      TRP  32   3.752   1.157   3.840
  251    HZ2  TRP  32           HZ2      TRP  32  -0.767  -0.447   2.514
  252    HZ3  TRP  32           HZ3      TRP  32   3.249  -1.245   3.606
  253    HH2  TRP  32           HH2      TRP  32   1.034  -2.017   2.965
  254    H    SER  33           H        SER  33   3.440   6.785   3.162
  255    HA   SER  33           HA       SER  33   5.574   7.587   5.025
  256   1HB   SER  33          1HB       SER  33   6.372   6.627   2.905
  257   2HB   SER  33          2HB       SER  33   5.446   7.829   2.007
  258    HG   SER  33           HG       SER  33   7.781   8.249   2.438
  259    H    GLU  34           H        GLU  34   5.887   9.744   5.527
  260    HA   GLU  34           HA       GLU  34   3.638  11.475   5.177
  261   1HB   GLU  34          1HB       GLU  34   6.092  11.458   6.731
  262   2HB   GLU  34          2HB       GLU  34   5.777  13.049   6.054
  263   1HG   GLU  34          1HG       GLU  34   4.213  13.449   7.562
  264   2HG   GLU  34          2HG       GLU  34   3.365  11.958   7.155
  265    H    SER  35           H        SER  35   6.784  11.121   3.688
  266    HA   SER  35           HA       SER  35   6.206  13.406   1.928
  267   1HB   SER  35          1HB       SER  35   8.796  12.604   1.362
  268   2HB   SER  35          2HB       SER  35   8.338  13.930   2.430
  269    HG   SER  35           HG       SER  35   8.707  11.234   3.231
  270    H    GLY  36           H        GLY  36   7.349  10.054   1.903
  271   1HA   GLY  36          1HA       GLY  36   6.083   8.655   0.220
  272   2HA   GLY  36          2HA       GLY  36   6.576   9.879  -0.940
  273    H    ALA  37           H        ALA  37   9.225  10.195   0.301
  274    HA   ALA  37           HA       ALA  37  10.439   7.590  -0.303
  275   1HB   ALA  37          1HB       ALA  37  10.707   8.700  -2.351
  276   2HB   ALA  37          2HB       ALA  37  12.258   8.879  -1.532
  277   3HB   ALA  37          3HB       ALA  37  11.118  10.225  -1.570
  278    H    GLN  38           H        GLN  38  10.054   9.792   2.013
  279    HA   GLN  38           HA       GLN  38  12.541  10.588   2.922
  280   1HB   GLN  38          1HB       GLN  38  10.542  11.369   4.006
  281   2HB   GLN  38          2HB       GLN  38  10.106   9.740   4.500
  282   1HG   GLN  38          1HG       GLN  38  10.951  10.928   6.391
  283   2HG   GLN  38          2HG       GLN  38  12.121   9.691   5.934
  284   1HE2  GLN  38          1HE2      GLN  38  14.066  10.314   4.964
  285   2HE2  GLN  38          2HE2      GLN  38  14.662  11.932   5.080
  286    H    ALA  39           H        ALA  39  10.835   7.884   4.464
  287    HA   ALA  39           HA       ALA  39  13.322   6.689   5.276
  288   1HB   ALA  39          1HB       ALA  39  11.273   6.704   6.688
  289   2HB   ALA  39          2HB       ALA  39  11.967   5.100   6.454
  290   3HB   ALA  39          3HB       ALA  39  10.535   5.581   5.548
  291    H    LYS  40           H        LYS  40  12.283   6.802   2.325
  292    HA   LYS  40           HA       LYS  40  12.517   5.531   0.464
  293   1HB   LYS  40          1HB       LYS  40  13.957   3.663   2.359
  294   2HB   LYS  40          2HB       LYS  40  13.916   3.475   0.612
  295   1HG   LYS  40          1HG       LYS  40  14.864   6.060   1.727
  296   2HG   LYS  40          2HG       LYS  40  15.929   4.655   1.819
  297   1HD   LYS  40          1HD       LYS  40  15.618   4.337  -0.630
  298   2HD   LYS  40          2HD       LYS  40  14.700   5.844  -0.665
  299   1HE   LYS  40          1HE       LYS  40  16.626   7.084   0.089
  300   2HE   LYS  40          2HE       LYS  40  17.547   5.595   0.293
  301   1HZ   LYS  40          1HZ       LYS  40  18.059   6.812  -1.781
  302   2HZ   LYS  40          2HZ       LYS  40  16.474   6.540  -2.307
  303   3HZ   LYS  40          3HZ       LYS  40  17.515   5.233  -2.054
  304    H    ILE  41           H        ILE  41  10.220   5.318   2.239
  305    HA   ILE  41           HA       ILE  41   9.308   2.674   2.472
  306    HB   ILE  41           HB       ILE  41   7.653   5.179   2.150
  307   1HG1  ILE  41          1HG1      ILE  41   7.758   4.343   4.852
  308   2HG1  ILE  41          2HG1      ILE  41   9.417   4.350   4.259
  309   1HG2  ILE  41          1HG2      ILE  41   5.811   4.005   2.638
  310   2HG2  ILE  41          2HG2      ILE  41   6.639   3.015   3.838
  311   3HG2  ILE  41          3HG2      ILE  41   6.755   2.608   2.128
  312   1HD1  ILE  41          1HD1      ILE  41   9.452   6.530   4.607
  313   2HD1  ILE  41          2HD1      ILE  41   7.732   6.547   4.988
  314   3HD1  ILE  41          3HD1      ILE  41   8.270   6.709   3.317
  315    H    ALA  42           H        ALA  42   9.472   4.836  -0.200
  316    HA   ALA  42           HA       ALA  42   7.444   3.693  -1.803
  317   1HB   ALA  42          1HB       ALA  42   7.936   5.428  -3.095
  318   2HB   ALA  42          2HB       ALA  42   9.528   4.756  -3.444
  319   3HB   ALA  42          3HB       ALA  42   9.301   5.802  -2.042
  320    H    ILE  43           H        ILE  43  10.880   3.547  -2.683
  321    HA   ILE  43           HA       ILE  43  10.723   1.323  -4.302
  322    HB   ILE  43           HB       ILE  43  13.131   1.870  -2.574
  323   1HG1  ILE  43          1HG1      ILE  43  12.426   4.003  -3.552
  324   2HG1  ILE  43          2HG1      ILE  43  13.899   3.429  -4.322
  325   1HG2  ILE  43          1HG2      ILE  43  14.356   1.016  -4.519
  326   2HG2  ILE  43          2HG2      ILE  43  12.825   0.737  -5.351
  327   3HG2  ILE  43          3HG2      ILE  43  13.211  -0.168  -3.887
  328   1HD1  ILE  43          1HD1      ILE  43  12.110   2.398  -6.010
  329   2HD1  ILE  43          2HD1      ILE  43  12.775   4.023  -6.177
  330   3HD1  ILE  43          3HD1      ILE  43  11.194   3.790  -5.432
  331    H    ALA  44           H        ALA  44  11.321   1.462  -0.817
  332    HA   ALA  44           HA       ALA  44  11.856  -1.235  -0.374
  333   1HB   ALA  44          1HB       ALA  44  12.185   0.594   1.276
  334   2HB   ALA  44          2HB       ALA  44  11.370  -0.824   1.937
  335   3HB   ALA  44          3HB       ALA  44  10.439   0.618   1.529
  336    H    GLU  45           H        GLU  45   8.766   0.352   0.442
  337    HA   GLU  45           HA       GLU  45   7.142  -1.688   0.971
  338   1HB   GLU  45          1HB       GLU  45   6.366   0.618   0.831
  339   2HB   GLU  45          2HB       GLU  45   6.467   0.559  -0.923
  340   1HG   GLU  45          1HG       GLU  45   4.807  -1.550   0.215
  341   2HG   GLU  45          2HG       GLU  45   4.228   0.076   0.570
  342    H    GLY  46           H        GLY  46   8.162  -0.810  -2.300
  343   1HA   GLY  46          1HA       GLY  46   6.609  -2.699  -3.707
  344   2HA   GLY  46          2HA       GLY  46   8.130  -2.014  -4.269
  345    H    GLN  47           H        GLN  47  10.120  -2.962  -3.288
  346    HA   GLN  47           HA       GLN  47  10.378  -5.625  -3.836
  347   1HB   GLN  47          1HB       GLN  47  12.486  -5.550  -2.463
  348   2HB   GLN  47          2HB       GLN  47  12.339  -4.320  -3.708
  349   1HG   GLN  47          1HG       GLN  47  11.968  -2.622  -2.151
  350   2HG   GLN  47          2HG       GLN  47  11.573  -3.763  -0.866
  351   1HE2  GLN  47          1HE2      GLN  47  13.329  -1.955  -0.151
  352   2HE2  GLN  47          2HE2      GLN  47  14.939  -2.572  -0.120
  353    H    VAL  48           H        VAL  48   8.713  -4.433  -1.181
  354    HA   VAL  48           HA       VAL  48   9.369  -6.515   0.666
  355    HB   VAL  48           HB       VAL  48   6.967  -4.681   0.665
  356   1HG1  VAL  48          1HG1      VAL  48   7.372  -7.007   2.125
  357   2HG1  VAL  48          2HG1      VAL  48   6.248  -5.709   2.518
  358   3HG1  VAL  48          3HG1      VAL  48   7.862  -5.720   3.221
  359   1HG2  VAL  48          1HG2      VAL  48   9.657  -4.077   1.052
  360   2HG2  VAL  48          2HG2      VAL  48   8.976  -4.191   2.674
  361   3HG2  VAL  48          3HG2      VAL  48   8.267  -3.086   1.496
  362    H    LYS  49           H        LYS  49   5.961  -5.976  -0.224
  363    HA   LYS  49           HA       LYS  49   5.728  -8.326  -1.803
  364   1HB   LYS  49          1HB       LYS  49   5.607  -8.640   1.105
  365   2HB   LYS  49          2HB       LYS  49   4.175  -9.255   0.291
  366   1HG   LYS  49          1HG       LYS  49   6.967 -10.025  -0.509
  367   2HG   LYS  49          2HG       LYS  49   6.021 -10.912   0.686
  368   1HD   LYS  49          1HD       LYS  49   4.321 -10.590  -1.506
  369   2HD   LYS  49          2HD       LYS  49   5.895 -10.993  -2.197
  370   1HE   LYS  49          1HE       LYS  49   6.001 -13.033  -1.068
  371   2HE   LYS  49          2HE       LYS  49   4.767 -12.558   0.097
  372   1HZ   LYS  49          1HZ       LYS  49   3.511 -13.861  -1.232
  373   2HZ   LYS  49          2HZ       LYS  49   4.466 -13.607  -2.604
  374   3HZ   LYS  49          3HZ       LYS  49   3.351 -12.430  -2.122
  375    H    VAL  50           H        VAL  50   3.855  -8.304  -2.897
  376    HA   VAL  50           HA       VAL  50   1.616  -6.730  -1.820
  377    HB   VAL  50           HB       VAL  50   2.410  -6.732  -4.734
  378   1HG1  VAL  50          1HG1      VAL  50   0.104  -6.328  -4.550
  379   2HG1  VAL  50          2HG1      VAL  50   0.838  -4.733  -4.720
  380   3HG1  VAL  50          3HG1      VAL  50   0.312  -5.297  -3.135
  381   1HG2  VAL  50          1HG2      VAL  50   3.864  -5.474  -2.838
  382   2HG2  VAL  50          2HG2      VAL  50   2.658  -4.238  -3.184
  383   3HG2  VAL  50          3HG2      VAL  50   3.665  -4.873  -4.483
  384    H    ASP  51           H        ASP  51  -0.448  -7.499  -2.388
  385    HA   ASP  51           HA       ASP  51  -0.658 -10.287  -2.721
  386   1HB   ASP  51          1HB       ASP  51  -2.344  -8.234  -1.954
  387   2HB   ASP  51          2HB       ASP  51  -3.069  -8.812  -3.452
  388    H    GLY  52           H        GLY  52   0.637 -10.612  -4.628
  389   1HA   GLY  52          1HA       GLY  52  -0.124 -11.560  -6.823
  390   2HA   GLY  52          2HA       GLY  52  -0.806  -9.969  -7.124
  391    H    ALA  53           H        ALA  53   1.795  -9.011  -5.589
  392    HA   ALA  53           HA       ALA  53   3.655  -9.378  -7.828
  393   1HB   ALA  53          1HB       ALA  53   3.725  -7.219  -8.399
  394   2HB   ALA  53          2HB       ALA  53   3.708  -6.680  -6.720
  395   3HB   ALA  53          3HB       ALA  53   2.195  -7.078  -7.533
  396    H    VAL  54           H        VAL  54   5.740  -9.605  -7.255
  397    HA   VAL  54           HA       VAL  54   6.491  -9.075  -4.460
  398    HB   VAL  54           HB       VAL  54   6.169 -11.513  -4.918
  399   1HG1  VAL  54          1HG1      VAL  54   8.039 -12.619  -6.228
  400   2HG1  VAL  54          2HG1      VAL  54   8.365 -11.025  -6.905
  401   3HG1  VAL  54          3HG1      VAL  54   6.797 -11.786  -7.161
  402   1HG2  VAL  54          1HG2      VAL  54   7.665 -10.740  -3.146
  403   2HG2  VAL  54          2HG2      VAL  54   9.004 -10.694  -4.290
  404   3HG2  VAL  54          3HG2      VAL  54   8.252 -12.234  -3.877
  405    H    GLU  55           H        GLU  55   6.781  -7.439  -6.862
  406    HA   GLU  55           HA       GLU  55   9.675  -7.556  -7.336
  407   1HB   GLU  55          1HB       GLU  55   7.447  -6.224  -8.881
  408   2HB   GLU  55          2HB       GLU  55   9.151  -6.039  -9.272
  409   1HG   GLU  55          1HG       GLU  55   9.266  -8.025 -10.269
  410   2HG   GLU  55          2HG       GLU  55   8.318  -8.818  -9.011
  411    H    THR  56           H        THR  56   9.639  -4.750  -8.332
  412    HA   THR  56           HA       THR  56   8.971  -3.022  -6.177
  413    HB   THR  56           HB       THR  56  10.793  -4.076  -5.033
  414    HG1  THR  56           HG1      THR  56  10.859  -1.934  -4.625
  415   1HG2  THR  56          1HG2      THR  56  12.568  -4.919  -6.019
  416   2HG2  THR  56          2HG2      THR  56  13.045  -3.315  -6.578
  417   3HG2  THR  56          3HG2      THR  56  11.979  -4.312  -7.567
  418    H    ARG  57           H        ARG  57   8.179  -2.291  -8.437
  419    HA   ARG  57           HA       ARG  57  10.244  -0.811  -9.881
  420   1HB   ARG  57          1HB       ARG  57   7.390  -1.539 -10.485
  421   2HB   ARG  57          2HB       ARG  57   8.217  -0.289 -11.405
  422   1HG   ARG  57          1HG       ARG  57  10.036  -2.296 -11.509
  423   2HG   ARG  57          2HG       ARG  57   8.523  -3.203 -11.474
  424   1HD   ARG  57          1HD       ARG  57   8.522  -2.864 -13.689
  425   2HD   ARG  57          2HD       ARG  57   7.932  -1.258 -13.273
  426    HE   ARG  57           HE       ARG  57  10.377  -0.609 -13.310
  427   1HH1  ARG  57          1HH1      ARG  57   9.098  -3.188 -15.301
  428   2HH1  ARG  57          2HH1      ARG  57  10.323  -3.020 -16.511
  429   1HH2  ARG  57          1HH2      ARG  57  11.976  -0.396 -14.909
  430   2HH2  ARG  57          2HH2      ARG  57  11.951  -1.439 -16.292
  431    H    LYS  58           H        LYS  58   9.391   1.427 -10.716
  432    HA   LYS  58           HA       LYS  58   8.971   3.032  -8.377
  433   1HB   LYS  58          1HB       LYS  58   8.997   3.849 -11.291
  434   2HB   LYS  58          2HB       LYS  58   9.087   4.939  -9.915
  435   1HG   LYS  58          1HG       LYS  58  11.201   3.700  -9.257
  436   2HG   LYS  58          2HG       LYS  58  11.141   2.969 -10.863
  437   1HD   LYS  58          1HD       LYS  58  12.345   4.762 -11.486
  438   2HD   LYS  58          2HD       LYS  58  10.796   5.603 -11.456
  439   1HE   LYS  58          1HE       LYS  58  12.509   5.392  -9.002
  440   2HE   LYS  58          2HE       LYS  58  12.780   6.655 -10.203
  441   1HZ   LYS  58          1HZ       LYS  58  11.355   7.658  -8.718
  442   2HZ   LYS  58          2HZ       LYS  58  10.462   6.251  -8.433
  443   3HZ   LYS  58          3HZ       LYS  58  10.272   7.091  -9.889
  444    H    ARG  59           H        ARG  59   7.086   2.274 -11.282
  445    HA   ARG  59           HA       ARG  59   4.726   3.487 -10.029
  446   1HB   ARG  59          1HB       ARG  59   3.705   3.422 -12.245
  447   2HB   ARG  59          2HB       ARG  59   5.254   4.248 -12.309
  448   1HG   ARG  59          1HG       ARG  59   5.426   1.385 -12.857
  449   2HG   ARG  59          2HG       ARG  59   4.436   2.279 -14.009
  450   1HD   ARG  59          1HD       ARG  59   7.194   3.169 -13.205
  451   2HD   ARG  59          2HD       ARG  59   6.907   2.058 -14.542
  452    HE   ARG  59           HE       ARG  59   5.548   4.651 -14.547
  453   1HH1  ARG  59          1HH1      ARG  59   7.984   2.540 -15.910
  454   2HH1  ARG  59          2HH1      ARG  59   8.181   3.495 -17.339
  455   1HH2  ARG  59          1HH2      ARG  59   5.819   5.899 -16.424
  456   2HH2  ARG  59          2HH2      ARG  59   6.957   5.401 -17.629
  457    H    CYS  60           H        CYS  60   3.070   2.253  -9.322
  458    HA   CYS  60           HA       CYS  60   3.351  -0.641  -9.632
  459   1HB   CYS  60          1HB       CYS  60   2.698   1.014  -7.437
  460   2HB   CYS  60          2HB       CYS  60   1.242   0.106  -7.825
  461    HG   CYS  60           HG       CYS  60   3.470  -0.987  -6.284
  462    H    LYS  61           H        LYS  61   2.192  -1.582 -11.152
  463    HA   LYS  61           HA       LYS  61  -0.273  -0.333 -12.092
  464   1HB   LYS  61          1HB       LYS  61   1.610  -2.380 -13.189
  465   2HB   LYS  61          2HB       LYS  61  -0.051  -2.369 -13.760
  466   1HG   LYS  61          1HG       LYS  61   1.082  -1.070 -15.313
  467   2HG   LYS  61          2HG       LYS  61   0.341   0.117 -14.241
  468   1HD   LYS  61          1HD       LYS  61   2.380   1.010 -14.044
  469   2HD   LYS  61          2HD       LYS  61   2.781  -0.391 -13.048
  470   1HE   LYS  61          1HE       LYS  61   4.383  -0.811 -14.546
  471   2HE   LYS  61          2HE       LYS  61   3.085  -1.340 -15.614
  472   1HZ   LYS  61          1HZ       LYS  61   3.206   1.412 -15.851
  473   2HZ   LYS  61          2HZ       LYS  61   3.696   0.265 -16.992
  474   3HZ   LYS  61          3HZ       LYS  61   4.813   0.884 -15.883
  475    H    ILE  62           H        ILE  62  -1.312  -0.900 -10.015
  476    HA   ILE  62           HA       ILE  62  -2.395  -3.633 -10.125
  477    HB   ILE  62           HB       ILE  62  -1.670  -2.207  -7.566
  478   1HG1  ILE  62          1HG1      ILE  62  -0.265  -4.480  -8.986
  479   2HG1  ILE  62          2HG1      ILE  62   0.343  -2.837  -8.815
  480   1HG2  ILE  62          1HG2      ILE  62  -2.297  -5.120  -7.852
  481   2HG2  ILE  62          2HG2      ILE  62  -3.590  -3.933  -7.677
  482   3HG2  ILE  62          3HG2      ILE  62  -2.369  -4.098  -6.417
  483   1HD1  ILE  62          1HD1      ILE  62   1.347  -4.490  -7.256
  484   2HD1  ILE  62          2HD1      ILE  62  -0.235  -4.657  -6.495
  485   3HD1  ILE  62          3HD1      ILE  62   0.599  -3.103  -6.464
  486    H    VAL  63           H        VAL  63  -4.527  -3.866  -9.633
  487    HA   VAL  63           HA       VAL  63  -6.063  -1.636  -8.582
  488    HB   VAL  63           HB       VAL  63  -7.750  -2.099 -10.553
  489   1HG1  VAL  63          1HG1      VAL  63  -6.326  -0.299 -11.885
  490   2HG1  VAL  63          2HG1      VAL  63  -5.458  -0.239 -10.352
  491   3HG1  VAL  63          3HG1      VAL  63  -7.189   0.091 -10.400
  492   1HG2  VAL  63          1HG2      VAL  63  -6.391  -3.846 -11.608
  493   2HG2  VAL  63          2HG2      VAL  63  -5.100  -2.674 -11.875
  494   3HG2  VAL  63          3HG2      VAL  63  -6.650  -2.479 -12.690
  495    H    ALA  64           H        ALA  64  -8.510  -2.349  -8.616
  496    HA   ALA  64           HA       ALA  64 -10.153  -3.871  -8.130
  497   1HB   ALA  64          1HB       ALA  64  -8.793  -5.389  -9.717
  498   2HB   ALA  64          2HB       ALA  64  -9.932  -6.137  -8.596
  499   3HB   ALA  64          3HB       ALA  64  -8.206  -6.146  -8.236
  500    H    GLY  65           H        GLY  65  -9.749  -6.293  -6.541
  501   1HA   GLY  65          1HA       GLY  65  -9.343  -4.978  -3.974
  502   2HA   GLY  65          2HA       GLY  65 -10.117  -6.531  -4.234
  503    H    GLN  66           H        GLN  66  -6.994  -4.886  -4.234
  504    HA   GLN  66           HA       GLN  66  -5.750  -7.462  -3.521
  505   1HB   GLN  66          1HB       GLN  66  -4.318  -5.223  -4.939
  506   2HB   GLN  66          2HB       GLN  66  -3.774  -6.877  -4.703
  507   1HG   GLN  66          1HG       GLN  66  -6.013  -7.360  -6.072
  508   2HG   GLN  66          2HG       GLN  66  -5.632  -5.757  -6.699
  509   1HE2  GLN  66          1HE2      GLN  66  -5.609  -7.710  -8.475
  510   2HE2  GLN  66          2HE2      GLN  66  -3.999  -8.156  -8.917
  511    H    THR  67           H        THR  67  -3.771  -7.270  -2.248
  512    HA   THR  67           HA       THR  67  -3.919  -5.040  -0.342
  513    HB   THR  67           HB       THR  67  -2.872  -7.826   0.158
  514    HG1  THR  67           HG1      THR  67  -5.426  -6.760   0.321
  515   1HG2  THR  67          1HG2      THR  67  -3.379  -7.097   2.569
  516   2HG2  THR  67          2HG2      THR  67  -3.287  -5.458   1.924
  517   3HG2  THR  67          3HG2      THR  67  -1.895  -6.534   1.799
  518    H    VAL  68           H        VAL  68  -1.947  -4.322   0.652
  519    HA   VAL  68           HA       VAL  68   0.507  -4.944  -0.842
  520    HB   VAL  68           HB       VAL  68  -0.864  -2.362  -0.661
  521   1HG1  VAL  68          1HG1      VAL  68   2.107  -2.202  -0.299
  522   2HG1  VAL  68          2HG1      VAL  68   1.009  -2.145   1.076
  523   3HG1  VAL  68          3HG1      VAL  68   0.902  -0.921  -0.182
  524   1HG2  VAL  68          1HG2      VAL  68   1.008  -1.978  -2.476
  525   2HG2  VAL  68          2HG2      VAL  68  -0.412  -2.972  -2.805
  526   3HG2  VAL  68          3HG2      VAL  68   1.117  -3.733  -2.376
  527    H    SER  69           H        SER  69   2.428  -4.862   0.383
  528    HA   SER  69           HA       SER  69   2.176  -4.164   3.205
  529   1HB   SER  69          1HB       SER  69   3.021  -6.262   4.010
  530   2HB   SER  69          2HB       SER  69   1.662  -6.615   2.943
  531    HG   SER  69           HG       SER  69   3.688  -7.876   2.667
  532    H    PHE  70           H        PHE  70   4.005  -3.392   4.133
  533    HA   PHE  70           HA       PHE  70   6.494  -3.479   2.557
  534   1HB   PHE  70          1HB       PHE  70   5.648  -1.290   2.173
  535   2HB   PHE  70          2HB       PHE  70   5.181  -1.095   3.854
  536    HD1  PHE  70           HD1      PHE  70   8.442  -2.536   3.293
  537    HD2  PHE  70           HD2      PHE  70   6.303   1.107   3.719
  538    HE1  PHE  70           HE1      PHE  70  10.550  -1.372   3.740
  539    HE2  PHE  70           HE2      PHE  70   8.410   2.286   4.179
  540    HZ   PHE  70           HZ       PHE  70  10.538   1.051   4.191
  541    H    ALA  71           H        ALA  71   5.923  -1.793   5.609
  542    HA   ALA  71           HA       ALA  71   7.434  -3.849   7.052
  543   1HB   ALA  71          1HB       ALA  71   8.496  -1.328   6.246
  544   2HB   ALA  71          2HB       ALA  71   9.271  -2.606   7.182
  545   3HB   ALA  71          3HB       ALA  71   8.350  -1.345   8.003
  546    H    GLY  72           H        GLY  72   5.497  -4.376   8.107
  547   1HA   GLY  72          1HA       GLY  72   4.275  -4.242  10.104
  548   2HA   GLY  72          2HA       GLY  72   4.839  -2.588  10.308
  549    H    HIS  73           H        HIS  73   4.084  -1.982   7.483
  550    HA   HIS  73           HA       HIS  73   1.314  -1.354   8.050
  551   1HB   HIS  73          1HB       HIS  73   2.962  -0.456   5.692
  552   2HB   HIS  73          2HB       HIS  73   1.483   0.274   6.303
  553    HD2  HIS  73           HD2      HIS  73   3.559   2.484   6.207
  554    HE1  HIS  73           HE1      HIS  73   4.802   1.479  10.137
  555    HE2  HIS  73           HE2      HIS  73   4.940   3.177   8.279
  556    H    SER  74           H        SER  74  -0.107  -2.853   7.457
  557    HA   SER  74           HA       SER  74   0.195  -4.105   4.803
  558   1HB   SER  74          1HB       SER  74  -0.585  -5.265   7.445
  559   2HB   SER  74          2HB       SER  74  -1.408  -5.876   6.010
  560    HG   SER  74           HG       SER  74   1.310  -5.682   5.705
  561    H    VAL  75           H        VAL  75  -1.090  -2.755   3.632
  562    HA   VAL  75           HA       VAL  75  -3.870  -2.409   4.559
  563    HB   VAL  75           HB       VAL  75  -2.322  -0.540   2.770
  564   1HG1  VAL  75          1HG1      VAL  75  -5.102  -0.760   3.426
  565   2HG1  VAL  75          2HG1      VAL  75  -4.297   0.297   2.270
  566   3HG1  VAL  75          3HG1      VAL  75  -4.455   0.791   3.953
  567   1HG2  VAL  75          1HG2      VAL  75  -2.974   0.690   5.231
  568   2HG2  VAL  75          2HG2      VAL  75  -1.377   0.332   4.582
  569   3HG2  VAL  75          3HG2      VAL  75  -2.199  -0.848   5.600
  570    H    GLN  76           H        GLN  76  -5.532  -2.479   2.990
  571    HA   GLN  76           HA       GLN  76  -4.756  -3.848   0.507
  572   1HB   GLN  76          1HB       GLN  76  -7.496  -3.965   1.742
  573   2HB   GLN  76          2HB       GLN  76  -6.799  -5.035   0.535
  574   1HG   GLN  76          1HG       GLN  76  -5.249  -5.903   2.222
  575   2HG   GLN  76          2HG       GLN  76  -5.993  -4.857   3.428
  576   1HE2  GLN  76          1HE2      GLN  76  -7.824  -5.497   4.409
  577   2HE2  GLN  76          2HE2      GLN  76  -8.655  -6.972   4.068
  578    H    VAL  77           H        VAL  77  -6.268  -3.498  -1.332
  579    HA   VAL  77           HA       VAL  77  -7.437  -0.802  -1.319
  580    HB   VAL  77           HB       VAL  77  -5.895  -1.885  -3.669
  581   1HG1  VAL  77          1HG1      VAL  77  -5.849   0.576  -4.236
  582   2HG1  VAL  77          2HG1      VAL  77  -7.030   0.800  -2.945
  583   3HG1  VAL  77          3HG1      VAL  77  -7.419  -0.219  -4.330
  584   1HG2  VAL  77          1HG2      VAL  77  -3.955  -1.369  -2.723
  585   2HG2  VAL  77          2HG2      VAL  77  -4.792  -0.977  -1.223
  586   3HG2  VAL  77          3HG2      VAL  77  -4.516   0.277  -2.430
  587    H    VAL  78           H        VAL  78  -9.226  -0.499  -2.662
  588    HA   VAL  78           HA       VAL  78 -10.190  -2.814  -4.179
  589    HB   VAL  78           HB       VAL  78 -12.491  -2.465  -3.281
  590   1HG1  VAL  78          1HG1      VAL  78 -11.969  -4.256  -2.084
  591   2HG1  VAL  78          2HG1      VAL  78 -11.383  -3.204  -0.796
  592   3HG1  VAL  78          3HG1      VAL  78 -10.273  -3.771  -2.043
  593   1HG2  VAL  78          1HG2      VAL  78 -12.653  -0.400  -2.321
  594   2HG2  VAL  78          2HG2      VAL  78 -11.035  -0.474  -1.620
  595   3HG2  VAL  78          3HG2      VAL  78 -12.360  -1.371  -0.878
  596    H    ALA  79           H        ALA  79 -12.201  -2.201  -5.471
  597    HA   ALA  79           HA       ALA  79 -12.277   0.629  -6.194
  598   1HB   ALA  79          1HB       ALA  79 -10.734   0.000  -7.800
  599   2HB   ALA  79          2HB       ALA  79 -12.265  -0.170  -8.659
  600   3HB   ALA  79          3HB       ALA  79 -11.452  -1.596  -8.014
  Start of MODEL   19
    1   1H    GLY   1          1H        GLY   1  -8.042 -16.571  29.508
    2   2H    GLY   1          2H        GLY   1  -8.438 -16.070  27.942
    3   3H    GLY   1          3H        GLY   1  -8.298 -14.930  29.184
    4   1HA   GLY   1          1HA       GLY   1  -5.954 -15.303  29.374
    5   2HA   GLY   1          2HA       GLY   1  -6.058 -16.617  28.213
    6    H    SER   2           H        SER   2  -8.088 -13.983  27.472
    7    HA   SER   2           HA       SER   2  -6.117 -12.498  25.976
    8   1HB   SER   2          1HB       SER   2  -8.019 -14.392  24.659
    9   2HB   SER   2          2HB       SER   2  -7.657 -12.867  23.852
   10    HG   SER   2           HG       SER   2  -5.646 -14.619  24.799
   11    H    MET   3           H        MET   3  -6.672 -10.427  26.062
   12    HA   MET   3           HA       MET   3  -9.353  -9.525  25.639
   13   1HB   MET   3          1HB       MET   3  -8.416  -9.970  28.361
   14   2HB   MET   3          2HB       MET   3  -8.907  -8.302  28.097
   15   1HG   MET   3          1HG       MET   3 -11.095  -8.879  27.641
   16   2HG   MET   3          2HG       MET   3 -10.679 -10.541  27.229
   17   1HE   MET   3          1HE       MET   3 -11.462 -12.401  28.792
   18   2HE   MET   3          2HE       MET   3 -10.786 -12.461  30.420
   19   3HE   MET   3          3HE       MET   3  -9.721 -12.244  29.031
   20    H    ILE   4           H        ILE   4  -7.866  -8.587  23.985
   21    HA   ILE   4           HA       ILE   4  -6.569  -6.141  25.002
   22    HB   ILE   4           HB       ILE   4  -4.988  -7.734  23.975
   23   1HG1  ILE   4          1HG1      ILE   4  -4.416  -5.935  21.989
   24   2HG1  ILE   4          2HG1      ILE   4  -5.445  -4.981  23.049
   25   1HG2  ILE   4          1HG2      ILE   4  -6.522  -7.244  21.427
   26   2HG2  ILE   4          2HG2      ILE   4  -6.550  -8.739  22.363
   27   3HG2  ILE   4          3HG2      ILE   4  -5.052  -8.202  21.602
   28   1HD1  ILE   4          1HD1      ILE   4  -3.522  -4.531  24.096
   29   2HD1  ILE   4          2HD1      ILE   4  -2.716  -5.960  23.451
   30   3HD1  ILE   4          3HD1      ILE   4  -3.778  -6.104  24.851
   31    H    HIS   5           H        HIS   5  -8.940  -7.445  22.848
   32    HA   HIS   5           HA       HIS   5 -10.587  -6.437  21.639
   33   1HB   HIS   5          1HB       HIS   5  -9.720  -4.359  23.440
   34   2HB   HIS   5          2HB       HIS   5 -10.121  -3.661  21.875
   35    HD2  HIS   5           HD2      HIS   5 -12.742  -3.052  21.694
   36    HE1  HIS   5           HE1      HIS   5 -14.210  -5.826  24.552
   37    HE2  HIS   5           HE2      HIS   5 -14.797  -3.928  23.000
   38    H    ARG   6           H        ARG   6  -9.879  -7.044  19.637
   39    HA   ARG   6           HA       ARG   6  -9.053  -6.845  17.528
   40   1HB   ARG   6          1HB       ARG   6  -8.858  -3.883  18.065
   41   2HB   ARG   6          2HB       ARG   6  -9.067  -4.683  16.515
   42   1HG   ARG   6          1HG       ARG   6 -11.296  -5.051  16.843
   43   2HG   ARG   6          2HG       ARG   6 -11.146  -5.086  18.600
   44   1HD   ARG   6          1HD       ARG   6 -10.922  -2.629  16.864
   45   2HD   ARG   6          2HD       ARG   6 -12.335  -3.090  17.813
   46    HE   ARG   6           HE       ARG   6  -9.854  -2.782  19.286
   47   1HH1  ARG   6          1HH1      ARG   6 -12.854  -1.311  18.263
   48   2HH1  ARG   6          2HH1      ARG   6 -12.826  -0.108  19.507
   49   1HH2  ARG   6          1HH2      ARG   6  -9.823  -1.202  20.914
   50   2HH2  ARG   6          2HH2      ARG   6 -11.107  -0.044  21.009
   51    H    MET   7           H        MET   7  -7.102  -7.692  17.234
   52    HA   MET   7           HA       MET   7  -4.768  -6.603  18.552
   53   1HB   MET   7          1HB       MET   7  -5.527  -9.125  17.570
   54   2HB   MET   7          2HB       MET   7  -4.170  -8.620  16.573
   55   1HG   MET   7          1HG       MET   7  -2.785  -9.236  18.175
   56   2HG   MET   7          2HG       MET   7  -3.490  -8.022  19.239
   57   1HE   MET   7          1HE       MET   7  -2.255 -10.762  20.642
   58   2HE   MET   7          2HE       MET   7  -2.373 -11.295  18.964
   59   3HE   MET   7          3HE       MET   7  -3.197 -12.197  20.235
   60    H    SER   8           H        SER   8  -5.998  -6.925  15.250
   61    HA   SER   8           HA       SER   8  -4.094  -4.847  14.420
   62   1HB   SER   8          1HB       SER   8  -4.688  -7.453  13.018
   63   2HB   SER   8          2HB       SER   8  -3.996  -6.068  12.174
   64    HG   SER   8           HG       SER   8  -2.617  -7.823  13.342
   65    H    ASN   9           H        ASN   9  -4.760  -3.787  12.354
   66    HA   ASN   9           HA       ASN   9  -7.681  -3.795  12.007
   67   1HB   ASN   9          1HB       ASN   9  -6.836  -1.855  13.411
   68   2HB   ASN   9          2HB       ASN   9  -6.008  -1.283  11.966
   69   1HD2  ASN   9          1HD2      ASN   9  -7.388  -0.962  10.039
   70   2HD2  ASN   9          2HD2      ASN   9  -8.979  -0.339  10.284
   71    H    MET  10           H        MET  10  -8.196  -4.253   9.981
   72    HA   MET  10           HA       MET  10  -6.234  -4.137   7.878
   73   1HB   MET  10          1HB       MET  10  -9.175  -4.736   7.587
   74   2HB   MET  10          2HB       MET  10  -7.873  -5.195   6.499
   75   1HG   MET  10          1HG       MET  10  -6.956  -6.643   8.291
   76   2HG   MET  10          2HG       MET  10  -8.367  -6.250   9.274
   77   1HE   MET  10          1HE       MET  10  -9.732  -9.603   8.635
   78   2HE   MET  10          2HE       MET  10  -8.889  -8.487   9.710
   79   3HE   MET  10          3HE       MET  10  -7.969  -9.536   8.630
   80    H    ALA  11           H        ALA  11  -5.771  -2.290   6.891
   81    HA   ALA  11           HA       ALA  11  -7.710  -0.141   6.774
   82   1HB   ALA  11          1HB       ALA  11  -4.861  -0.348   6.674
   83   2HB   ALA  11          2HB       ALA  11  -5.863   1.090   6.863
   84   3HB   ALA  11          3HB       ALA  11  -5.431   0.523   5.250
   85    H    THR  12           H        THR  12  -8.772   0.565   4.984
   86    HA   THR  12           HA       THR  12  -8.410  -1.002   2.516
   87    HB   THR  12           HB       THR  12 -10.958   0.253   2.536
   88    HG1  THR  12           HG1      THR  12 -10.484  -1.302   4.855
   89   1HG2  THR  12          1HG2      THR  12 -11.166  -1.664   1.420
   90   2HG2  THR  12          2HG2      THR  12 -11.504  -2.359   3.006
   91   3HG2  THR  12          3HG2      THR  12  -9.877  -2.451   2.331
   92    H    PHE  13           H        PHE  13  -8.094   0.074   0.631
   93    HA   PHE  13           HA       PHE  13  -8.318   3.008   0.707
   94   1HB   PHE  13          1HB       PHE  13  -5.958   2.394   0.803
   95   2HB   PHE  13          2HB       PHE  13  -6.141   1.369  -0.617
   96    HD1  PHE  13           HD1      PHE  13  -7.053   4.879   0.287
   97    HD2  PHE  13           HD2      PHE  13  -5.205   2.253  -2.504
   98    HE1  PHE  13           HE1      PHE  13  -6.532   6.798  -1.164
   99    HE2  PHE  13           HE2      PHE  13  -4.676   4.166  -3.960
  100    HZ   PHE  13           HZ       PHE  13  -5.340   6.441  -3.292
  101    H    SER  14           H        SER  14 -10.194   3.245  -0.417
  102    HA   SER  14           HA       SER  14 -10.920   1.702  -2.676
  103   1HB   SER  14          1HB       SER  14 -12.286   3.366  -1.053
  104   2HB   SER  14          2HB       SER  14 -12.025   4.446  -2.423
  105    HG   SER  14           HG       SER  14 -13.031   1.825  -2.753
  106    H    LEU  15           H        LEU  15 -10.739   2.095  -4.849
  107    HA   LEU  15           HA       LEU  15  -8.670   3.994  -5.615
  108   1HB   LEU  15          1HB       LEU  15  -9.465   1.433  -6.505
  109   2HB   LEU  15          2HB       LEU  15  -9.745   2.536  -7.838
  110    HG   LEU  15           HG       LEU  15  -7.116   2.299  -6.377
  111   1HD1  LEU  15          1HD1      LEU  15  -8.307   0.654  -8.474
  112   2HD1  LEU  15          2HD1      LEU  15  -6.916   0.341  -7.435
  113   3HD1  LEU  15          3HD1      LEU  15  -6.724   1.307  -8.898
  114   1HD2  LEU  15          1HD2      LEU  15  -7.572   4.448  -7.517
  115   2HD2  LEU  15          2HD2      LEU  15  -7.791   3.562  -9.027
  116   3HD2  LEU  15          3HD2      LEU  15  -6.222   3.558  -8.222
  117    H    GLY  16           H        GLY  16 -12.089   3.356  -6.161
  118   1HA   GLY  16          1HA       GLY  16 -13.685   5.040  -6.600
  119   2HA   GLY  16          2HA       GLY  16 -12.387   6.096  -7.136
  120    H    LYS  17           H        LYS  17 -11.432   5.687  -9.235
  121    HA   LYS  17           HA       LYS  17 -12.541   3.837 -11.067
  122   1HB   LYS  17          1HB       LYS  17 -14.446   5.477 -10.774
  123   2HB   LYS  17          2HB       LYS  17 -13.414   6.689 -11.521
  124   1HG   LYS  17          1HG       LYS  17 -13.214   4.885 -13.419
  125   2HG   LYS  17          2HG       LYS  17 -14.735   4.316 -12.727
  126   1HD   LYS  17          1HD       LYS  17 -14.319   7.205 -13.424
  127   2HD   LYS  17          2HD       LYS  17 -14.838   6.034 -14.638
  128   1HE   LYS  17          1HE       LYS  17 -16.359   5.863 -12.158
  129   2HE   LYS  17          2HE       LYS  17 -16.483   7.440 -12.937
  130   1HZ   LYS  17          1HZ       LYS  17 -18.207   6.038 -13.764
  131   2HZ   LYS  17          2HZ       LYS  17 -17.116   4.804 -14.145
  132   3HZ   LYS  17          3HZ       LYS  17 -17.084   6.258 -15.009
  133    H    HIS  18           H        HIS  18  -9.969   4.624 -10.309
  134    HA   HIS  18           HA       HIS  18  -8.938   6.182 -12.564
  135   1HB   HIS  18          1HB       HIS  18  -7.535   5.189 -10.073
  136   2HB   HIS  18          2HB       HIS  18  -6.836   6.250 -11.288
  137    HD2  HIS  18           HD2      HIS  18  -7.158   7.295  -8.190
  138    HE1  HIS  18           HE1      HIS  18 -10.273   9.696  -9.785
  139    HE2  HIS  18           HE2      HIS  18  -8.630   9.403  -7.898
  140    HA   PRO  19           HA       PRO  19  -7.232   2.734 -14.718
  141   1HB   PRO  19          1HB       PRO  19  -4.674   3.478 -15.286
  142   2HB   PRO  19          2HB       PRO  19  -6.084   4.150 -16.113
  143   1HG   PRO  19          1HG       PRO  19  -4.494   5.292 -13.847
  144   2HG   PRO  19          2HG       PRO  19  -5.111   6.103 -15.300
  145   1HD   PRO  19          1HD       PRO  19  -6.348   6.307 -12.918
  146   2HD   PRO  19          2HD       PRO  19  -7.255   6.279 -14.443
  147    H    HIS  20           H        HIS  20  -5.132   3.994 -12.179
  148    HA   HIS  20           HA       HIS  20  -4.910   1.719 -10.669
  149   1HB   HIS  20          1HB       HIS  20  -2.938   0.595 -11.272
  150   2HB   HIS  20          2HB       HIS  20  -3.776   0.840 -12.797
  151    HD2  HIS  20           HD2      HIS  20  -2.168   1.879 -14.708
  152    HE1  HIS  20           HE1      HIS  20   0.720   3.607 -12.136
  153    HE2  HIS  20           HE2      HIS  20   0.062   3.178 -14.532
  154    H    VAL  21           H        VAL  21  -2.445   1.795  -9.558
  155    HA   VAL  21           HA       VAL  21  -1.921   4.641  -9.008
  156    HB   VAL  21           HB       VAL  21  -1.586   3.928  -6.560
  157   1HG1  VAL  21          1HG1      VAL  21  -4.371   4.083  -7.718
  158   2HG1  VAL  21          2HG1      VAL  21  -3.342   5.452  -7.292
  159   3HG1  VAL  21          3HG1      VAL  21  -3.938   4.370  -6.032
  160   1HG2  VAL  21          1HG2      VAL  21  -3.087   1.596  -7.681
  161   2HG2  VAL  21          2HG2      VAL  21  -3.339   2.090  -6.008
  162   3HG2  VAL  21          3HG2      VAL  21  -1.726   1.621  -6.558
  163    H    GLU  22           H        GLU  22   0.126   5.132  -8.182
  164    HA   GLU  22           HA       GLU  22   2.178   3.172  -8.825
  165   1HB   GLU  22          1HB       GLU  22   2.135   6.150  -8.412
  166   2HB   GLU  22          2HB       GLU  22   3.639   5.259  -8.413
  167   1HG   GLU  22          1HG       GLU  22   3.700   5.450 -10.612
  168   2HG   GLU  22          2HG       GLU  22   2.273   4.420 -10.700
  169    H    LEU  23           H        LEU  23   3.791   2.600  -7.300
  170    HA   LEU  23           HA       LEU  23   3.098   1.968  -4.775
  171   1HB   LEU  23          1HB       LEU  23   5.728   2.607  -6.005
  172   2HB   LEU  23          2HB       LEU  23   5.664   2.393  -4.266
  173    HG   LEU  23           HG       LEU  23   4.274   0.200  -5.247
  174   1HD1  LEU  23          1HD1      LEU  23   6.754   0.602  -6.911
  175   2HD1  LEU  23          2HD1      LEU  23   5.103   0.768  -7.507
  176   3HD1  LEU  23          3HD1      LEU  23   5.677  -0.795  -6.927
  177   1HD2  LEU  23          1HD2      LEU  23   7.206   0.238  -4.581
  178   2HD2  LEU  23          2HD2      LEU  23   6.044  -1.063  -4.326
  179   3HD2  LEU  23          3HD2      LEU  23   5.941   0.411  -3.365
  180    H    CYS  24           H        CYS  24   4.665   5.036  -5.679
  181    HA   CYS  24           HA       CYS  24   4.760   6.111  -3.083
  182   1HB   CYS  24          1HB       CYS  24   5.788   6.901  -5.423
  183   2HB   CYS  24          2HB       CYS  24   4.381   7.957  -5.383
  184    HG   CYS  24           HG       CYS  24   6.744   8.816  -4.171
  185    H    ASP  25           H        ASP  25   2.240   6.092  -5.536
  186    HA   ASP  25           HA       ASP  25   0.550   8.025  -4.357
  187   1HB   ASP  25          1HB       ASP  25  -0.249   5.648  -6.060
  188   2HB   ASP  25          2HB       ASP  25  -1.209   7.096  -5.771
  189    H    LEU  26           H        LEU  26   0.208   4.486  -4.390
  190    HA   LEU  26           HA       LEU  26  -1.832   4.232  -2.565
  191   1HB   LEU  26          1HB       LEU  26  -0.404   2.492  -3.989
  192   2HB   LEU  26          2HB       LEU  26   0.384   2.254  -2.441
  193    HG   LEU  26           HG       LEU  26  -2.156   2.016  -1.637
  194   1HD1  LEU  26          1HD1      LEU  26  -2.175   1.673  -4.560
  195   2HD1  LEU  26          2HD1      LEU  26  -3.471   2.153  -3.467
  196   3HD1  LEU  26          3HD1      LEU  26  -3.038   0.452  -3.630
  197   1HD2  LEU  26          1HD2      LEU  26  -1.810  -0.511  -2.292
  198   2HD2  LEU  26          2HD2      LEU  26  -0.797   0.261  -1.072
  199   3HD2  LEU  26          3HD2      LEU  26  -0.195   0.055  -2.716
  200    H    LEU  27           H        LEU  27   1.650   4.343  -1.921
  201    HA   LEU  27           HA       LEU  27   1.429   3.984   0.866
  202   1HB   LEU  27          1HB       LEU  27   3.627   5.262  -0.756
  203   2HB   LEU  27          2HB       LEU  27   3.766   4.794   0.927
  204    HG   LEU  27           HG       LEU  27   2.985   2.720  -1.069
  205   1HD1  LEU  27          1HD1      LEU  27   5.046   2.446  -1.970
  206   2HD1  LEU  27          2HD1      LEU  27   5.874   3.107  -0.561
  207   3HD1  LEU  27          3HD1      LEU  27   5.102   4.190  -1.720
  208   1HD2  LEU  27          1HD2      LEU  27   3.234   1.422   0.710
  209   2HD2  LEU  27          2HD2      LEU  27   3.692   2.820   1.681
  210   3HD2  LEU  27          3HD2      LEU  27   4.926   1.897   0.828
  211    H    LYS  28           H        LYS  28   2.205   6.959  -0.955
  212    HA   LYS  28           HA       LYS  28   2.127   8.708   1.199
  213   1HB   LYS  28          1HB       LYS  28   2.892   9.115  -1.225
  214   2HB   LYS  28          2HB       LYS  28   1.209   9.508  -1.550
  215   1HG   LYS  28          1HG       LYS  28   2.360  10.881   0.773
  216   2HG   LYS  28          2HG       LYS  28   3.094  11.296  -0.778
  217   1HD   LYS  28          1HD       LYS  28   1.399  12.767  -0.930
  218   2HD   LYS  28          2HD       LYS  28   0.449  11.359  -1.406
  219   1HE   LYS  28          1HE       LYS  28  -0.737  11.373   0.497
  220   2HE   LYS  28          2HE       LYS  28   0.682  11.705   1.489
  221   1HZ   LYS  28          1HZ       LYS  28  -0.745  13.747  -0.126
  222   2HZ   LYS  28          2HZ       LYS  28   0.515  14.021   0.968
  223   3HZ   LYS  28          3HZ       LYS  28  -0.991  13.495   1.530
  224    H    LEU  29           H        LEU  29  -0.488   8.196  -1.180
  225    HA   LEU  29           HA       LEU  29  -2.389   9.795   0.020
  226   1HB   LEU  29          1HB       LEU  29  -2.309   7.953  -2.105
  227   2HB   LEU  29          2HB       LEU  29  -3.676   7.492  -1.109
  228    HG   LEU  29           HG       LEU  29  -3.360  10.360  -1.881
  229   1HD1  LEU  29          1HD1      LEU  29  -3.132   8.644  -3.878
  230   2HD1  LEU  29          2HD1      LEU  29  -4.086  10.119  -4.024
  231   3HD1  LEU  29          3HD1      LEU  29  -4.886   8.581  -3.702
  232   1HD2  LEU  29          1HD2      LEU  29  -5.934   9.931  -2.046
  233   2HD2  LEU  29          2HD2      LEU  29  -5.159  10.109  -0.471
  234   3HD2  LEU  29          3HD2      LEU  29  -5.553   8.503  -1.084
  235    H    GLU  30           H        GLU  30  -1.817   6.322   0.636
  236    HA   GLU  30           HA       GLU  30  -3.971   6.129   2.494
  237   1HB   GLU  30          1HB       GLU  30  -1.905   4.347   1.457
  238   2HB   GLU  30          2HB       GLU  30  -2.299   4.047   3.140
  239   1HG   GLU  30          1HG       GLU  30  -4.421   4.268   1.036
  240   2HG   GLU  30          2HG       GLU  30  -3.591   2.750   1.377
  241    H    GLY  31           H        GLY  31  -0.834   7.449   2.781
  242   1HA   GLY  31          1HA       GLY  31  -0.179   8.660   4.696
  243   2HA   GLY  31          2HA       GLY  31  -1.256   7.669   5.664
  244    H    TRP  32           H        TRP  32   0.936   6.159   3.410
  245    HA   TRP  32           HA       TRP  32   2.175   4.677   5.524
  246   1HB   TRP  32          1HB       TRP  32   2.876   4.860   2.586
  247   2HB   TRP  32          2HB       TRP  32   3.583   3.713   3.717
  248    HD1  TRP  32           HD1      TRP  32  -0.125   4.638   3.001
  249    HE1  TRP  32           HE1      TRP  32  -1.405   2.456   2.553
  250    HE3  TRP  32           HE3      TRP  32   3.742   1.296   3.397
  251    HZ2  TRP  32           HZ2      TRP  32  -0.864  -0.289   2.388
  252    HZ3  TRP  32           HZ3      TRP  32   3.244  -1.094   3.075
  253    HH2  TRP  32           HH2      TRP  32   0.989  -1.863   2.586
  254    H    SER  33           H        SER  33   3.472   6.919   3.084
  255    HA   SER  33           HA       SER  33   5.709   7.501   4.899
  256   1HB   SER  33          1HB       SER  33   6.018   6.671   2.429
  257   2HB   SER  33          2HB       SER  33   5.657   8.347   2.019
  258    HG   SER  33           HG       SER  33   7.390   8.927   3.468
  259    H    GLU  34           H        GLU  34   5.996   9.501   5.705
  260    HA   GLU  34           HA       GLU  34   3.888  11.374   5.625
  261   1HB   GLU  34          1HB       GLU  34   5.899  10.959   7.323
  262   2HB   GLU  34          2HB       GLU  34   6.639  12.243   6.377
  263   1HG   GLU  34          1HG       GLU  34   4.311  13.415   6.830
  264   2HG   GLU  34          2HG       GLU  34   4.323  12.330   8.221
  265    H    SER  35           H        SER  35   6.887  11.066   3.851
  266    HA   SER  35           HA       SER  35   6.292  13.535   2.372
  267   1HB   SER  35          1HB       SER  35   8.596  13.608   1.741
  268   2HB   SER  35          2HB       SER  35   8.562  13.243   3.467
  269    HG   SER  35           HG       SER  35   8.927  11.073   2.966
  270    H    GLY  36           H        GLY  36   7.338  10.181   1.906
  271   1HA   GLY  36          1HA       GLY  36   5.857   9.026   0.169
  272   2HA   GLY  36          2HA       GLY  36   6.406  10.322  -0.886
  273    H    ALA  37           H        ALA  37   9.087  10.379   0.244
  274    HA   ALA  37           HA       ALA  37  10.152   7.748  -0.460
  275   1HB   ALA  37          1HB       ALA  37  11.630   9.971  -1.683
  276   2HB   ALA  37          2HB       ALA  37  10.039   9.653  -2.376
  277   3HB   ALA  37          3HB       ALA  37  11.248   8.370  -2.318
  278    H    GLN  38           H        GLN  38  10.067  10.056   1.786
  279    HA   GLN  38           HA       GLN  38  12.678  10.764   2.400
  280   1HB   GLN  38          1HB       GLN  38  10.769  11.721   3.571
  281   2HB   GLN  38          2HB       GLN  38  10.401  10.162   4.298
  282   1HG   GLN  38          1HG       GLN  38  11.500  11.626   5.885
  283   2HG   GLN  38          2HG       GLN  38  12.511  10.228   5.520
  284   1HE2  GLN  38          1HE2      GLN  38  14.563  10.757   5.417
  285   2HE2  GLN  38          2HE2      GLN  38  15.215  12.215   4.758
  286    H    ALA  39           H        ALA  39  10.922   8.234   4.193
  287    HA   ALA  39           HA       ALA  39  13.388   6.974   4.962
  288   1HB   ALA  39          1HB       ALA  39  11.099   7.158   6.239
  289   2HB   ALA  39          2HB       ALA  39  12.140   5.749   6.446
  290   3HB   ALA  39          3HB       ALA  39  10.745   5.665   5.369
  291    H    LYS  40           H        LYS  40  12.255   7.016   2.047
  292    HA   LYS  40           HA       LYS  40  12.410   5.676   0.228
  293   1HB   LYS  40          1HB       LYS  40  13.761   3.732   2.111
  294   2HB   LYS  40          2HB       LYS  40  13.764   3.634   0.356
  295   1HG   LYS  40          1HG       LYS  40  15.552   4.931   0.258
  296   2HG   LYS  40          2HG       LYS  40  14.702   6.211   1.124
  297   1HD   LYS  40          1HD       LYS  40  15.311   5.144   3.258
  298   2HD   LYS  40          2HD       LYS  40  16.201   3.906   2.370
  299   1HE   LYS  40          1HE       LYS  40  16.987   6.571   1.563
  300   2HE   LYS  40          2HE       LYS  40  17.185   6.335   3.299
  301   1HZ   LYS  40          1HZ       LYS  40  18.197   4.363   1.343
  302   2HZ   LYS  40          2HZ       LYS  40  18.644   4.563   2.961
  303   3HZ   LYS  40          3HZ       LYS  40  19.120   5.704   1.807
  304    H    ILE  41           H        ILE  41  10.209   5.474   2.307
  305    HA   ILE  41           HA       ILE  41   9.224   2.889   2.522
  306    HB   ILE  41           HB       ILE  41   7.597   5.416   2.202
  307   1HG1  ILE  41          1HG1      ILE  41   8.764   4.105   4.669
  308   2HG1  ILE  41          2HG1      ILE  41   9.213   5.667   3.996
  309   1HG2  ILE  41          1HG2      ILE  41   6.574   2.956   2.116
  310   2HG2  ILE  41          2HG2      ILE  41   5.745   4.301   2.893
  311   3HG2  ILE  41          3HG2      ILE  41   6.659   3.151   3.865
  312   1HD1  ILE  41          1HD1      ILE  41   7.510   5.346   6.040
  313   2HD1  ILE  41          2HD1      ILE  41   6.372   5.351   4.693
  314   3HD1  ILE  41          3HD1      ILE  41   7.464   6.716   4.933
  315    H    ALA  42           H        ALA  42   9.326   5.018  -0.184
  316    HA   ALA  42           HA       ALA  42   7.295   3.815  -1.747
  317   1HB   ALA  42          1HB       ALA  42   9.237   4.914  -3.475
  318   2HB   ALA  42          2HB       ALA  42   9.174   5.940  -2.042
  319   3HB   ALA  42          3HB       ALA  42   7.705   5.623  -2.965
  320    H    ILE  43           H        ILE  43  10.707   3.797  -2.677
  321    HA   ILE  43           HA       ILE  43  10.619   1.551  -4.271
  322    HB   ILE  43           HB       ILE  43  12.997   2.439  -2.636
  323   1HG1  ILE  43          1HG1      ILE  43  12.118   4.311  -3.910
  324   2HG1  ILE  43          2HG1      ILE  43  13.601   3.741  -4.665
  325   1HG2  ILE  43          1HG2      ILE  43  13.866   0.563  -3.514
  326   2HG2  ILE  43          2HG2      ILE  43  13.965   1.510  -4.999
  327   3HG2  ILE  43          3HG2      ILE  43  12.598   0.427  -4.733
  328   1HD1  ILE  43          1HD1      ILE  43  10.848   2.972  -5.595
  329   2HD1  ILE  43          2HD1      ILE  43  12.383   2.665  -6.408
  330   3HD1  ILE  43          3HD1      ILE  43  11.779   4.315  -6.255
  331    H    ALA  44           H        ALA  44  11.185   1.746  -0.783
  332    HA   ALA  44           HA       ALA  44  11.934  -0.912  -0.337
  333   1HB   ALA  44          1HB       ALA  44  10.705   1.208   1.354
  334   2HB   ALA  44          2HB       ALA  44  12.243   0.365   1.540
  335   3HB   ALA  44          3HB       ALA  44  10.735  -0.447   1.958
  336    H    GLU  45           H        GLU  45   8.713   0.449   0.396
  337    HA   GLU  45           HA       GLU  45   7.213  -1.701   0.832
  338   1HB   GLU  45          1HB       GLU  45   6.329   0.606   0.627
  339   2HB   GLU  45          2HB       GLU  45   6.376   0.445  -1.124
  340   1HG   GLU  45          1HG       GLU  45   4.948  -1.766  -0.019
  341   2HG   GLU  45          2HG       GLU  45   4.300  -0.263   0.638
  342    H    GLY  46           H        GLY  46   8.313  -0.710  -2.378
  343   1HA   GLY  46          1HA       GLY  46   6.969  -2.669  -3.885
  344   2HA   GLY  46          2HA       GLY  46   8.503  -1.926  -4.333
  345    H    GLN  47           H        GLN  47  10.443  -2.789  -3.258
  346    HA   GLN  47           HA       GLN  47  10.850  -5.448  -3.709
  347   1HB   GLN  47          1HB       GLN  47  12.828  -5.246  -2.153
  348   2HB   GLN  47          2HB       GLN  47  12.740  -4.057  -3.443
  349   1HG   GLN  47          1HG       GLN  47  11.821  -2.427  -1.859
  350   2HG   GLN  47          2HG       GLN  47  11.960  -3.621  -0.569
  351   1HE2  GLN  47          1HE2      GLN  47  14.069  -4.334   0.035
  352   2HE2  GLN  47          2HE2      GLN  47  15.440  -3.312  -0.212
  353    H    VAL  48           H        VAL  48   9.025  -4.220  -1.110
  354    HA   VAL  48           HA       VAL  48   9.606  -6.309   0.755
  355    HB   VAL  48           HB       VAL  48   7.233  -4.441   0.691
  356   1HG1  VAL  48          1HG1      VAL  48   7.545  -6.762   2.168
  357   2HG1  VAL  48          2HG1      VAL  48   6.457  -5.428   2.544
  358   3HG1  VAL  48          3HG1      VAL  48   8.061  -5.490   3.272
  359   1HG2  VAL  48          1HG2      VAL  48   9.822  -3.726   1.004
  360   2HG2  VAL  48          2HG2      VAL  48   9.370  -4.076   2.674
  361   3HG2  VAL  48          3HG2      VAL  48   8.462  -2.884   1.745
  362    H    LYS  49           H        LYS  49   6.196  -5.781  -0.093
  363    HA   LYS  49           HA       LYS  49   6.000  -8.160  -1.663
  364   1HB   LYS  49          1HB       LYS  49   5.865  -8.397   1.225
  365   2HB   LYS  49          2HB       LYS  49   4.386  -8.961   0.460
  366   1HG   LYS  49          1HG       LYS  49   7.028  -9.877  -0.575
  367   2HG   LYS  49          2HG       LYS  49   6.345 -10.607   0.878
  368   1HD   LYS  49          1HD       LYS  49   4.191 -10.740  -0.674
  369   2HD   LYS  49          2HD       LYS  49   5.419 -10.747  -1.938
  370   1HE   LYS  49          1HE       LYS  49   6.509 -12.659  -0.906
  371   2HE   LYS  49          2HE       LYS  49   5.340 -12.635   0.413
  372   1HZ   LYS  49          1HZ       LYS  49   4.858 -14.310  -1.317
  373   2HZ   LYS  49          2HZ       LYS  49   4.629 -13.064  -2.438
  374   3HZ   LYS  49          3HZ       LYS  49   3.600 -13.199  -1.103
  375    H    VAL  50           H        VAL  50   4.302  -7.928  -2.957
  376    HA   VAL  50           HA       VAL  50   1.997  -6.377  -1.957
  377    HB   VAL  50           HB       VAL  50   2.756  -6.637  -4.859
  378   1HG1  VAL  50          1HG1      VAL  50   0.516  -6.047  -4.731
  379   2HG1  VAL  50          2HG1      VAL  50   1.332  -4.493  -4.904
  380   3HG1  VAL  50          3HG1      VAL  50   0.767  -5.021  -3.320
  381   1HG2  VAL  50          1HG2      VAL  50   4.179  -4.905  -4.781
  382   2HG2  VAL  50          2HG2      VAL  50   4.306  -5.291  -3.065
  383   3HG2  VAL  50          3HG2      VAL  50   3.200  -4.029  -3.604
  384    H    ASP  51           H        ASP  51  -0.080  -7.170  -2.537
  385    HA   ASP  51           HA       ASP  51  -0.523  -9.843  -2.358
  386   1HB   ASP  51          1HB       ASP  51  -2.180  -7.830  -2.412
  387   2HB   ASP  51          2HB       ASP  51  -2.343  -8.244  -4.115
  388    H    GLY  52           H        GLY  52   0.611 -11.275  -3.532
  389   1HA   GLY  52          1HA       GLY  52   1.121 -12.621  -5.316
  390   2HA   GLY  52          2HA       GLY  52  -0.208 -11.861  -6.178
  391    H    ALA  53           H        ALA  53   2.200  -9.711  -4.987
  392    HA   ALA  53           HA       ALA  53   3.712  -9.803  -7.476
  393   1HB   ALA  53          1HB       ALA  53   1.624  -8.188  -7.516
  394   2HB   ALA  53          2HB       ALA  53   3.153  -7.750  -8.280
  395   3HB   ALA  53          3HB       ALA  53   2.748  -7.111  -6.689
  396    H    VAL  54           H        VAL  54   5.408 -10.495  -6.026
  397    HA   VAL  54           HA       VAL  54   6.357  -8.548  -4.086
  398    HB   VAL  54           HB       VAL  54   6.367 -10.951  -3.514
  399   1HG1  VAL  54          1HG1      VAL  54   7.313 -12.561  -4.754
  400   2HG1  VAL  54          2HG1      VAL  54   8.726 -11.576  -5.136
  401   3HG1  VAL  54          3HG1      VAL  54   7.234 -11.373  -6.056
  402   1HG2  VAL  54          1HG2      VAL  54   9.242 -10.187  -3.647
  403   2HG2  VAL  54          2HG2      VAL  54   8.311 -10.845  -2.301
  404   3HG2  VAL  54          3HG2      VAL  54   8.127  -9.151  -2.756
  405    H    GLU  55           H        GLU  55   6.638  -7.086  -6.095
  406    HA   GLU  55           HA       GLU  55   9.172  -7.601  -7.471
  407   1HB   GLU  55          1HB       GLU  55   7.007  -5.558  -7.993
  408   2HB   GLU  55          2HB       GLU  55   8.481  -5.714  -8.940
  409   1HG   GLU  55          1HG       GLU  55   6.842  -8.149  -8.621
  410   2HG   GLU  55          2HG       GLU  55   6.176  -6.862  -9.624
  411    H    THR  56           H        THR  56  10.116  -5.191  -8.085
  412    HA   THR  56           HA       THR  56  10.391  -3.652  -5.609
  413    HB   THR  56           HB       THR  56  12.662  -3.899  -5.388
  414    HG1  THR  56           HG1      THR  56  13.381  -3.229  -7.344
  415   1HG2  THR  56          1HG2      THR  56  11.948  -6.120  -4.992
  416   2HG2  THR  56          2HG2      THR  56  13.413  -6.216  -5.964
  417   3HG2  THR  56          3HG2      THR  56  11.839  -6.463  -6.717
  418    H    ARG  57           H        ARG  57   9.057  -3.097  -8.125
  419    HA   ARG  57           HA       ARG  57  10.745  -1.215  -9.530
  420   1HB   ARG  57          1HB       ARG  57   7.894  -2.112  -9.854
  421   2HB   ARG  57          2HB       ARG  57   8.547  -0.762 -10.774
  422   1HG   ARG  57          1HG       ARG  57   9.931  -2.094 -12.016
  423   2HG   ARG  57          2HG       ARG  57  10.024  -3.343 -10.774
  424   1HD   ARG  57          1HD       ARG  57   8.732  -4.080 -12.723
  425   2HD   ARG  57          2HD       ARG  57   7.750  -4.031 -11.260
  426    HE   ARG  57           HE       ARG  57   7.212  -1.649 -12.303
  427   1HH1  ARG  57          1HH1      ARG  57   7.345  -4.794 -13.821
  428   2HH1  ARG  57          2HH1      ARG  57   6.174  -4.394 -15.031
  429   1HH2  ARG  57          1HH2      ARG  57   5.671  -1.129 -13.893
  430   2HH2  ARG  57          2HH2      ARG  57   5.223  -2.316 -15.072
  431    H    LYS  58           H        LYS  58   9.803   0.990 -10.027
  432    HA   LYS  58           HA       LYS  58   9.412   2.371  -7.543
  433   1HB   LYS  58          1HB       LYS  58   9.352   3.450 -10.367
  434   2HB   LYS  58          2HB       LYS  58   9.505   4.400  -8.896
  435   1HG   LYS  58          1HG       LYS  58  11.699   4.010  -8.730
  436   2HG   LYS  58          2HG       LYS  58  11.525   2.308  -9.157
  437   1HD   LYS  58          1HD       LYS  58  11.154   4.353 -11.292
  438   2HD   LYS  58          2HD       LYS  58  12.793   4.000 -10.742
  439   1HE   LYS  58          1HE       LYS  58  12.811   2.214 -12.065
  440   2HE   LYS  58          2HE       LYS  58  11.516   1.516 -11.093
  441   1HZ   LYS  58          1HZ       LYS  58  11.085   1.736 -13.553
  442   2HZ   LYS  58          2HZ       LYS  58  10.984   3.406 -13.309
  443   3HZ   LYS  58          3HZ       LYS  58   9.892   2.373 -12.535
  444    H    ARG  59           H        ARG  59   7.417   1.408 -10.242
  445    HA   ARG  59           HA       ARG  59   5.056   2.400  -8.790
  446   1HB   ARG  59          1HB       ARG  59   5.222   2.430 -11.797
  447   2HB   ARG  59          2HB       ARG  59   4.041   3.224 -10.763
  448   1HG   ARG  59          1HG       ARG  59   5.587   4.869 -10.089
  449   2HG   ARG  59          2HG       ARG  59   6.951   3.963 -10.747
  450   1HD   ARG  59          1HD       ARG  59   5.892   4.253 -13.019
  451   2HD   ARG  59          2HD       ARG  59   4.770   5.383 -12.261
  452    HE   ARG  59           HE       ARG  59   6.414   6.952 -12.348
  453   1HH1  ARG  59          1HH1      ARG  59   7.918   3.803 -12.439
  454   2HH1  ARG  59          2HH1      ARG  59   9.521   4.438 -12.597
  455   1HH2  ARG  59          1HH2      ARG  59   8.520   7.787 -12.562
  456   2HH2  ARG  59          2HH2      ARG  59   9.864   6.699 -12.671
  457    H    CYS  60           H        CYS  60   3.181   1.105  -8.936
  458    HA   CYS  60           HA       CYS  60   3.549  -1.464 -10.331
  459   1HB   CYS  60          1HB       CYS  60   3.639  -1.172  -7.593
  460   2HB   CYS  60          2HB       CYS  60   1.965  -1.635  -7.875
  461    HG   CYS  60           HG       CYS  60   3.563  -3.738  -7.531
  462    H    LYS  61           H        LYS  61   2.041  -1.682 -11.820
  463    HA   LYS  61           HA       LYS  61  -0.391  -0.161 -11.774
  464   1HB   LYS  61          1HB       LYS  61   0.763  -2.227 -13.630
  465   2HB   LYS  61          2HB       LYS  61  -0.887  -1.657 -13.830
  466   1HG   LYS  61          1HG       LYS  61  -0.239   0.324 -14.664
  467   2HG   LYS  61          2HG       LYS  61   1.142   0.452 -13.571
  468   1HD   LYS  61          1HD       LYS  61   2.359  -1.184 -14.947
  469   2HD   LYS  61          2HD       LYS  61   0.984  -1.265 -16.048
  470   1HE   LYS  61          1HE       LYS  61   1.623   1.464 -15.747
  471   2HE   LYS  61          2HE       LYS  61   3.148   0.610 -15.983
  472   1HZ   LYS  61          1HZ       LYS  61   0.817   0.143 -17.744
  473   2HZ   LYS  61          2HZ       LYS  61   2.443  -0.222 -18.033
  474   3HZ   LYS  61          3HZ       LYS  61   1.925   1.387 -18.046
  475    H    ILE  62           H        ILE  62  -1.563  -0.821  -9.976
  476    HA   ILE  62           HA       ILE  62  -2.749  -3.503 -10.190
  477    HB   ILE  62           HB       ILE  62  -1.997  -2.221  -7.565
  478   1HG1  ILE  62          1HG1      ILE  62  -0.637  -4.522  -8.984
  479   2HG1  ILE  62          2HG1      ILE  62  -0.004  -2.880  -8.907
  480   1HG2  ILE  62          1HG2      ILE  62  -3.567  -3.661  -6.862
  481   2HG2  ILE  62          2HG2      ILE  62  -2.317  -4.880  -7.106
  482   3HG2  ILE  62          3HG2      ILE  62  -3.525  -4.594  -8.358
  483   1HD1  ILE  62          1HD1      ILE  62   1.116  -4.188  -7.269
  484   2HD1  ILE  62          2HD1      ILE  62  -0.412  -4.789  -6.624
  485   3HD1  ILE  62          3HD1      ILE  62   0.022  -3.091  -6.426
  486    H    VAL  63           H        VAL  63  -4.899  -3.634  -9.779
  487    HA   VAL  63           HA       VAL  63  -6.295  -1.343  -8.630
  488    HB   VAL  63           HB       VAL  63  -8.023  -1.569 -10.525
  489   1HG1  VAL  63          1HG1      VAL  63  -6.055  -0.241 -11.978
  490   2HG1  VAL  63          2HG1      VAL  63  -5.608  -0.026 -10.287
  491   3HG1  VAL  63          3HG1      VAL  63  -7.207   0.465 -10.845
  492   1HG2  VAL  63          1HG2      VAL  63  -5.696  -3.047 -11.671
  493   2HG2  VAL  63          2HG2      VAL  63  -6.719  -2.078 -12.731
  494   3HG2  VAL  63          3HG2      VAL  63  -7.420  -3.394 -11.792
  495    H    ALA  64           H        ALA  64  -8.776  -1.907  -8.603
  496    HA   ALA  64           HA       ALA  64 -10.491  -3.286  -8.006
  497   1HB   ALA  64          1HB       ALA  64  -8.778  -5.689  -8.538
  498   2HB   ALA  64          2HB       ALA  64  -9.478  -4.743  -9.851
  499   3HB   ALA  64          3HB       ALA  64 -10.528  -5.523  -8.669
  500    H    GLY  65           H        GLY  65  -9.883  -6.018  -6.770
  501   1HA   GLY  65          1HA       GLY  65  -9.456  -4.988  -4.083
  502   2HA   GLY  65          2HA       GLY  65 -10.104  -6.564  -4.502
  503    H    GLN  66           H        GLN  66  -7.152  -4.648  -4.378
  504    HA   GLN  66           HA       GLN  66  -5.634  -7.160  -4.100
  505   1HB   GLN  66          1HB       GLN  66  -4.789  -4.564  -5.389
  506   2HB   GLN  66          2HB       GLN  66  -3.692  -5.895  -5.049
  507   1HG   GLN  66          1HG       GLN  66  -5.916  -6.936  -6.463
  508   2HG   GLN  66          2HG       GLN  66  -5.354  -5.495  -7.307
  509   1HE2  GLN  66          1HE2      GLN  66  -5.091  -7.625  -8.732
  510   2HE2  GLN  66          2HE2      GLN  66  -3.473  -8.227  -8.765
  511    H    THR  67           H        THR  67  -3.390  -6.643  -3.072
  512    HA   THR  67           HA       THR  67  -3.707  -4.771  -0.833
  513    HB   THR  67           HB       THR  67  -2.723  -7.613  -0.543
  514    HG1  THR  67           HG1      THR  67  -5.154  -6.999  -0.847
  515   1HG2  THR  67          1HG2      THR  67  -2.964  -7.228   1.858
  516   2HG2  THR  67          2HG2      THR  67  -3.344  -5.536   1.538
  517   3HG2  THR  67          3HG2      THR  67  -1.752  -6.175   1.129
  518    H    VAL  68           H        VAL  68  -1.798  -4.029   0.129
  519    HA   VAL  68           HA       VAL  68   0.713  -4.650  -1.267
  520    HB   VAL  68           HB       VAL  68  -0.702  -2.124  -1.249
  521   1HG1  VAL  68          1HG1      VAL  68   2.002  -2.124   0.062
  522   2HG1  VAL  68          2HG1      VAL  68   0.507  -1.362   0.601
  523   3HG1  VAL  68          3HG1      VAL  68   1.367  -0.720  -0.794
  524   1HG2  VAL  68          1HG2      VAL  68   0.277  -3.144  -3.217
  525   2HG2  VAL  68          2HG2      VAL  68   1.890  -2.990  -2.519
  526   3HG2  VAL  68          3HG2      VAL  68   0.970  -1.546  -2.941
  527    H    SER  69           H        SER  69   2.579  -4.653   0.086
  528    HA   SER  69           HA       SER  69   2.123  -4.021   2.914
  529   1HB   SER  69          1HB       SER  69   3.073  -6.688   1.868
  530   2HB   SER  69          2HB       SER  69   3.235  -6.190   3.550
  531    HG   SER  69           HG       SER  69   0.704  -5.840   2.570
  532    H    PHE  70           H        PHE  70   3.839  -3.352   4.067
  533    HA   PHE  70           HA       PHE  70   6.545  -3.520   2.993
  534   1HB   PHE  70          1HB       PHE  70   5.847  -1.421   2.054
  535   2HB   PHE  70          2HB       PHE  70   5.116  -0.924   3.571
  536    HD1  PHE  70           HD1      PHE  70   8.369  -2.558   3.646
  537    HD2  PHE  70           HD2      PHE  70   6.338   1.173   3.492
  538    HE1  PHE  70           HE1      PHE  70  10.441  -1.415   4.300
  539    HE2  PHE  70           HE2      PHE  70   8.406   2.325   4.143
  540    HZ   PHE  70           HZ       PHE  70  10.463   1.037   4.553
  541    H    ALA  71           H        ALA  71   7.840  -4.133   4.610
  542    HA   ALA  71           HA       ALA  71   8.584  -4.640   6.703
  543   1HB   ALA  71          1HB       ALA  71   8.462  -2.605   8.292
  544   2HB   ALA  71          2HB       ALA  71   7.805  -1.757   6.892
  545   3HB   ALA  71          3HB       ALA  71   9.412  -2.479   6.812
  546    H    GLY  72           H        GLY  72   6.049  -2.474   7.877
  547   1HA   GLY  72          1HA       GLY  72   4.714  -4.816   9.084
  548   2HA   GLY  72          2HA       GLY  72   5.015  -3.347   9.996
  549    H    HIS  73           H        HIS  73   4.334  -2.187   7.044
  550    HA   HIS  73           HA       HIS  73   1.609  -1.637   7.841
  551   1HB   HIS  73          1HB       HIS  73   2.866  -0.565   5.343
  552   2HB   HIS  73          2HB       HIS  73   1.641   0.173   6.363
  553    HD2  HIS  73           HD2      HIS  73   4.172   1.996   5.695
  554    HE1  HIS  73           HE1      HIS  73   5.580   0.981   9.566
  555    HE2  HIS  73           HE2      HIS  73   5.735   2.620   7.657
  556    H    SER  74           H        SER  74   0.027  -2.943   7.211
  557    HA   SER  74           HA       SER  74   0.158  -4.107   4.505
  558   1HB   SER  74          1HB       SER  74  -0.018  -5.467   6.976
  559   2HB   SER  74          2HB       SER  74  -1.613  -5.588   6.235
  560    HG   SER  74           HG       SER  74   0.798  -6.180   4.867
  561    H    VAL  75           H        VAL  75  -1.251  -3.042   3.247
  562    HA   VAL  75           HA       VAL  75  -3.939  -2.495   4.320
  563    HB   VAL  75           HB       VAL  75  -2.407  -0.613   2.530
  564   1HG1  VAL  75          1HG1      VAL  75  -4.378   0.875   3.490
  565   2HG1  VAL  75          2HG1      VAL  75  -5.176  -0.693   3.543
  566   3HG1  VAL  75          3HG1      VAL  75  -4.542  -0.080   2.018
  567   1HG2  VAL  75          1HG2      VAL  75  -1.368  -0.496   4.653
  568   2HG2  VAL  75          2HG2      VAL  75  -2.918  -0.542   5.492
  569   3HG2  VAL  75          3HG2      VAL  75  -2.461   0.884   4.561
  570    H    GLN  76           H        GLN  76  -5.638  -2.487   2.792
  571    HA   GLN  76           HA       GLN  76  -4.970  -3.856   0.274
  572   1HB   GLN  76          1HB       GLN  76  -7.520  -3.971   1.892
  573   2HB   GLN  76          2HB       GLN  76  -7.253  -4.792   0.360
  574   1HG   GLN  76          1HG       GLN  76  -6.900  -6.450   1.932
  575   2HG   GLN  76          2HG       GLN  76  -5.269  -5.908   1.538
  576   1HE2  GLN  76          1HE2      GLN  76  -5.089  -7.119   3.690
  577   2HE2  GLN  76          2HE2      GLN  76  -5.154  -6.135   5.108
  578    H    VAL  77           H        VAL  77  -6.372  -3.430  -1.563
  579    HA   VAL  77           HA       VAL  77  -7.552  -0.728  -1.530
  580    HB   VAL  77           HB       VAL  77  -6.197  -1.926  -3.942
  581   1HG1  VAL  77          1HG1      VAL  77  -6.521   0.989  -3.392
  582   2HG1  VAL  77          2HG1      VAL  77  -7.901   0.051  -3.964
  583   3HG1  VAL  77          3HG1      VAL  77  -6.430   0.137  -4.934
  584   1HG2  VAL  77          1HG2      VAL  77  -4.791  -1.359  -1.695
  585   2HG2  VAL  77          2HG2      VAL  77  -4.766   0.205  -2.508
  586   3HG2  VAL  77          3HG2      VAL  77  -4.147  -1.228  -3.330
  587    H    VAL  78           H        VAL  78  -9.534  -0.518  -2.542
  588    HA   VAL  78           HA       VAL  78 -10.556  -2.870  -3.982
  589    HB   VAL  78           HB       VAL  78 -12.742  -2.617  -2.884
  590   1HG1  VAL  78          1HG1      VAL  78 -11.947  -4.246  -1.601
  591   2HG1  VAL  78          2HG1      VAL  78 -11.438  -3.026  -0.434
  592   3HG1  VAL  78          3HG1      VAL  78 -10.318  -3.577  -1.680
  593   1HG2  VAL  78          1HG2      VAL  78 -12.974  -1.235  -0.887
  594   2HG2  VAL  78          2HG2      VAL  78 -12.565  -0.246  -2.289
  595   3HG2  VAL  78          3HG2      VAL  78 -11.327  -0.639  -1.096
  596    H    ALA  79           H        ALA  79 -12.294  -2.468  -5.436
  597    HA   ALA  79           HA       ALA  79 -13.178   0.205  -5.981
  598   1HB   ALA  79          1HB       ALA  79 -12.252   0.273  -8.296
  599   2HB   ALA  79          2HB       ALA  79 -11.244  -1.114  -7.878
  600   3HB   ALA  79          3HB       ALA  79 -11.038   0.415  -7.026
  Start of MODEL   20
    1   1H    GLY   1          1H        GLY   1  -2.570   1.170  23.980
    2   2H    GLY   1          2H        GLY   1  -1.448   2.420  24.177
    3   3H    GLY   1          3H        GLY   1  -1.090   0.867  24.745
    4   1HA   GLY   1          1HA       GLY   1  -1.587   1.433  21.883
    5   2HA   GLY   1          2HA       GLY   1   0.015   1.548  22.595
    6    H    SER   2           H        SER   2  -2.354  -0.519  21.286
    7    HA   SER   2           HA       SER   2  -0.522  -2.752  21.401
    8   1HB   SER   2          1HB       SER   2  -2.489  -4.245  22.230
    9   2HB   SER   2          2HB       SER   2  -1.551  -3.333  23.412
   10    HG   SER   2           HG       SER   2  -3.955  -3.227  23.516
   11    H    MET   3           H        MET   3  -0.798  -4.171  19.726
   12    HA   MET   3           HA       MET   3  -2.670  -3.342  17.661
   13   1HB   MET   3          1HB       MET   3  -0.098  -4.123  17.502
   14   2HB   MET   3          2HB       MET   3  -0.887  -5.669  17.221
   15   1HG   MET   3          1HG       MET   3  -1.473  -5.111  15.154
   16   2HG   MET   3          2HG       MET   3  -2.074  -3.534  15.662
   17   1HE   MET   3          1HE       MET   3  -1.481  -1.960  14.135
   18   2HE   MET   3          2HE       MET   3  -0.844  -3.006  12.866
   19   3HE   MET   3          3HE       MET   3   0.095  -1.621  13.419
   20    H    ILE   4           H        ILE   4  -2.087  -6.043  19.809
   21    HA   ILE   4           HA       ILE   4  -4.041  -7.749  18.564
   22    HB   ILE   4           HB       ILE   4  -2.768  -8.042  21.287
   23   1HG1  ILE   4          1HG1      ILE   4  -1.895  -9.446  18.769
   24   2HG1  ILE   4          2HG1      ILE   4  -1.215  -7.889  19.230
   25   1HG2  ILE   4          1HG2      ILE   4  -4.771  -9.544  19.887
   26   2HG2  ILE   4          2HG2      ILE   4  -4.126  -9.783  21.510
   27   3HG2  ILE   4          3HG2      ILE   4  -3.334 -10.536  20.127
   28   1HD1  ILE   4          1HD1      ILE   4  -0.717 -10.556  20.309
   29   2HD1  ILE   4          2HD1      ILE   4  -0.937  -9.305  21.532
   30   3HD1  ILE   4          3HD1      ILE   4   0.308  -9.122  20.296
   31    H    HIS   5           H        HIS   5  -6.153  -7.761  18.910
   32    HA   HIS   5           HA       HIS   5  -7.355  -7.228  21.427
   33   1HB   HIS   5          1HB       HIS   5  -6.988  -4.989  19.590
   34   2HB   HIS   5          2HB       HIS   5  -8.676  -5.235  20.022
   35    HD2  HIS   5           HD2      HIS   5  -7.058  -2.619  21.171
   36    HE1  HIS   5           HE1      HIS   5  -7.169  -4.709  24.862
   37    HE2  HIS   5           HE2      HIS   5  -6.916  -2.463  23.749
   38    H    ARG   6           H        ARG   6  -9.905  -6.582  20.731
   39    HA   ARG   6           HA       ARG   6 -10.752  -8.995  19.393
   40   1HB   ARG   6          1HB       ARG   6 -11.997  -6.942  21.101
   41   2HB   ARG   6          2HB       ARG   6 -13.058  -7.622  19.875
   42   1HG   ARG   6          1HG       ARG   6 -12.787  -9.816  20.729
   43   2HG   ARG   6          2HG       ARG   6 -11.462  -9.313  21.780
   44   1HD   ARG   6          1HD       ARG   6 -13.617  -9.635  22.972
   45   2HD   ARG   6          2HD       ARG   6 -12.952  -8.010  23.136
   46    HE   ARG   6           HE       ARG   6 -14.766  -8.146  20.960
   47   1HH1  ARG   6          1HH1      ARG   6 -14.653  -8.034  24.447
   48   2HH1  ARG   6          2HH1      ARG   6 -16.207  -7.285  24.598
   49   1HH2  ARG   6          1HH2      ARG   6 -16.813  -7.160  21.159
   50   2HH2  ARG   6          2HH2      ARG   6 -17.433  -6.789  22.733
   51    H    MET   7           H        MET   7 -10.588  -5.576  18.695
   52    HA   MET   7           HA       MET   7 -12.259  -5.703  16.370
   53   1HB   MET   7          1HB       MET   7 -11.571  -3.658  17.903
   54   2HB   MET   7          2HB       MET   7 -10.251  -3.528  16.750
   55   1HG   MET   7          1HG       MET   7 -12.752  -3.860  15.375
   56   2HG   MET   7          2HG       MET   7 -12.840  -2.511  16.505
   57   1HE   MET   7          1HE       MET   7 -13.435  -2.307  13.807
   58   2HE   MET   7          2HE       MET   7 -12.208  -1.971  12.585
   59   3HE   MET   7          3HE       MET   7 -12.792  -0.674  13.628
   60    H    SER   8           H        SER   8 -11.234  -4.745  14.253
   61    HA   SER   8           HA       SER   8  -8.611  -5.946  13.740
   62   1HB   SER   8          1HB       SER   8 -11.200  -6.677  12.430
   63   2HB   SER   8          2HB       SER   8  -9.721  -6.708  11.470
   64    HG   SER   8           HG       SER   8  -8.853  -8.188  12.923
   65    H    ASN   9           H        ASN   9  -7.341  -4.543  12.737
   66    HA   ASN   9           HA       ASN   9  -8.323  -2.052  11.759
   67   1HB   ASN   9          1HB       ASN   9  -6.047  -2.464  12.808
   68   2HB   ASN   9          2HB       ASN   9  -5.573  -3.215  11.287
   69   1HD2  ASN   9          1HD2      ASN   9  -7.158  -0.246  12.424
   70   2HD2  ASN   9          2HD2      ASN   9  -6.304   0.815  11.363
   71    H    MET  10           H        MET  10  -9.817  -2.683  10.118
   72    HA   MET  10           HA       MET  10  -8.718  -4.003   7.762
   73   1HB   MET  10          1HB       MET  10 -11.546  -3.030   8.088
   74   2HB   MET  10          2HB       MET  10 -10.943  -4.285   7.015
   75   1HG   MET  10          1HG       MET  10 -10.254  -5.362   9.358
   76   2HG   MET  10          2HG       MET  10 -11.640  -4.407   9.879
   77   1HE   MET  10          1HE       MET  10 -10.883  -7.501   9.788
   78   2HE   MET  10          2HE       MET  10 -10.648  -7.862   8.078
   79   3HE   MET  10          3HE       MET  10 -12.070  -8.475   8.922
   80    H    ALA  11           H        ALA  11  -7.300  -2.167   7.256
   81    HA   ALA  11           HA       ALA  11  -8.532   0.296   6.388
   82   1HB   ALA  11          1HB       ALA  11  -5.877  -0.593   6.981
   83   2HB   ALA  11          2HB       ALA  11  -6.482   1.051   6.785
   84   3HB   ALA  11          3HB       ALA  11  -5.906   0.150   5.382
   85    H    THR  12           H        THR  12  -9.234   0.762   4.391
   86    HA   THR  12           HA       THR  12  -8.371  -0.954   2.171
   87    HB   THR  12           HB       THR  12 -11.025  -0.255   1.602
   88    HG1  THR  12           HG1      THR  12 -10.833  -1.326   4.218
   89   1HG2  THR  12          1HG2      THR  12  -9.897  -2.368   1.010
   90   2HG2  THR  12          2HG2      THR  12 -11.500  -2.596   1.710
   91   3HG2  THR  12          3HG2      THR  12 -10.061  -2.887   2.688
   92    H    PHE  13           H        PHE  13  -7.866   0.097   0.351
   93    HA   PHE  13           HA       PHE  13  -8.237   3.002   0.328
   94   1HB   PHE  13          1HB       PHE  13  -5.936   2.122   0.070
   95   2HB   PHE  13          2HB       PHE  13  -6.444   1.274  -1.387
   96    HD1  PHE  13           HD1      PHE  13  -5.128   4.268  -0.066
   97    HD2  PHE  13           HD2      PHE  13  -7.402   2.725  -3.303
   98    HE1  PHE  13           HE1      PHE  13  -4.588   6.269  -1.385
   99    HE2  PHE  13           HE2      PHE  13  -6.876   4.725  -4.630
  100    HZ   PHE  13           HZ       PHE  13  -5.467   6.502  -3.673
  101    H    SER  14           H        SER  14 -10.259   3.345  -0.507
  102    HA   SER  14           HA       SER  14 -11.230   1.876  -2.766
  103   1HB   SER  14          1HB       SER  14 -12.348   3.540  -0.779
  104   2HB   SER  14          2HB       SER  14 -12.678   4.329  -2.321
  105    HG   SER  14           HG       SER  14 -13.598   1.907  -1.322
  106    H    LEU  15           H        LEU  15 -10.016   2.179  -4.585
  107    HA   LEU  15           HA       LEU  15  -8.770   4.528  -5.406
  108   1HB   LEU  15          1HB       LEU  15  -9.747   2.098  -6.853
  109   2HB   LEU  15          2HB       LEU  15  -9.134   3.458  -7.770
  110    HG   LEU  15           HG       LEU  15  -7.532   2.132  -5.601
  111   1HD1  LEU  15          1HD1      LEU  15  -6.895   0.457  -6.932
  112   2HD1  LEU  15          2HD1      LEU  15  -6.818   1.492  -8.359
  113   3HD1  LEU  15          3HD1      LEU  15  -8.362   0.815  -7.842
  114   1HD2  LEU  15          1HD2      LEU  15  -6.027   3.222  -7.768
  115   2HD2  LEU  15          2HD2      LEU  15  -6.023   3.696  -6.069
  116   3HD2  LEU  15          3HD2      LEU  15  -7.164   4.440  -7.190
  117    H    GLY  16           H        GLY  16 -12.072   3.426  -5.826
  118   1HA   GLY  16          1HA       GLY  16 -13.949   4.737  -6.240
  119   2HA   GLY  16          2HA       GLY  16 -12.892   6.108  -6.548
  120    H    LYS  17           H        LYS  17 -12.877   2.901  -8.050
  121    HA   LYS  17           HA       LYS  17 -13.075   2.234 -10.214
  122   1HB   LYS  17          1HB       LYS  17 -14.971   4.536 -10.062
  123   2HB   LYS  17          2HB       LYS  17 -14.594   3.863 -11.643
  124   1HG   LYS  17          1HG       LYS  17 -15.132   1.643 -10.076
  125   2HG   LYS  17          2HG       LYS  17 -16.316   2.842  -9.555
  126   1HD   LYS  17          1HD       LYS  17 -15.808   2.159 -12.445
  127   2HD   LYS  17          2HD       LYS  17 -17.037   1.362 -11.460
  128   1HE   LYS  17          1HE       LYS  17 -18.367   3.219 -11.369
  129   2HE   LYS  17          2HE       LYS  17 -17.009   4.333 -11.533
  130   1HZ   LYS  17          1HZ       LYS  17 -16.840   3.516 -13.889
  131   2HZ   LYS  17          2HZ       LYS  17 -18.213   4.439 -13.536
  132   3HZ   LYS  17          3HZ       LYS  17 -18.335   2.757 -13.662
  133    H    HIS  18           H        HIS  18 -10.817   3.721  -9.508
  134    HA   HIS  18           HA       HIS  18 -10.301   5.524 -11.746
  135   1HB   HIS  18          1HB       HIS  18  -9.058   5.017  -9.093
  136   2HB   HIS  18          2HB       HIS  18  -7.999   5.583 -10.379
  137    HD2  HIS  18           HD2      HIS  18 -11.647   6.914  -9.634
  138    HE1  HIS  18           HE1      HIS  18  -8.879  10.116  -9.330
  139    HE2  HIS  18           HE2      HIS  18 -11.299   9.432  -9.157
  140    HA   PRO  19           HA       PRO  19  -7.856   2.868 -14.250
  141   1HB   PRO  19          1HB       PRO  19  -5.399   4.151 -14.352
  142   2HB   PRO  19          2HB       PRO  19  -6.791   4.537 -15.366
  143   1HG   PRO  19          1HG       PRO  19  -5.840   5.866 -12.867
  144   2HG   PRO  19          2HG       PRO  19  -6.504   6.592 -14.342
  145   1HD   PRO  19          1HD       PRO  19  -7.989   6.339 -12.135
  146   2HD   PRO  19          2HD       PRO  19  -8.694   6.101 -13.747
  147    H    HIS  20           H        HIS  20  -5.471   4.152 -11.927
  148    HA   HIS  20           HA       HIS  20  -5.163   1.878 -10.363
  149   1HB   HIS  20          1HB       HIS  20  -3.342   0.691 -11.257
  150   2HB   HIS  20          2HB       HIS  20  -4.392   0.972 -12.641
  151    HD2  HIS  20           HD2      HIS  20  -3.116   2.111 -14.754
  152    HE1  HIS  20           HE1      HIS  20   0.239   3.590 -12.632
  153    HE2  HIS  20           HE2      HIS  20  -0.898   3.437 -14.875
  154    H    VAL  21           H        VAL  21  -2.595   1.876  -9.564
  155    HA   VAL  21           HA       VAL  21  -1.681   4.646  -9.365
  156    HB   VAL  21           HB       VAL  21  -1.518   4.517  -6.887
  157   1HG1  VAL  21          1HG1      VAL  21  -4.293   4.404  -8.079
  158   2HG1  VAL  21          2HG1      VAL  21  -3.270   5.833  -7.924
  159   3HG1  VAL  21          3HG1      VAL  21  -3.900   5.040  -6.481
  160   1HG2  VAL  21          1HG2      VAL  21  -3.591   2.374  -6.920
  161   2HG2  VAL  21          2HG2      VAL  21  -2.461   2.835  -5.648
  162   3HG2  VAL  21          3HG2      VAL  21  -1.887   1.933  -7.047
  163    H    GLU  22           H        GLU  22   0.305   4.864  -8.077
  164    HA   GLU  22           HA       GLU  22   2.073   2.573  -8.523
  165   1HB   GLU  22          1HB       GLU  22   3.904   4.198  -8.486
  166   2HB   GLU  22          2HB       GLU  22   2.692   4.644  -9.679
  167   1HG   GLU  22          1HG       GLU  22   1.910   5.935  -7.344
  168   2HG   GLU  22          2HG       GLU  22   3.662   6.113  -7.402
  169    H    LEU  23           H        LEU  23   3.634   2.018  -6.905
  170    HA   LEU  23           HA       LEU  23   2.761   1.565  -4.396
  171   1HB   LEU  23          1HB       LEU  23   5.606   2.186  -5.180
  172   2HB   LEU  23          2HB       LEU  23   5.126   1.399  -3.689
  173    HG   LEU  23           HG       LEU  23   4.779   0.308  -6.480
  174   1HD1  LEU  23          1HD1      LEU  23   6.560  -0.480  -4.183
  175   2HD1  LEU  23          2HD1      LEU  23   7.057   0.156  -5.750
  176   3HD1  LEU  23          3HD1      LEU  23   6.326  -1.444  -5.641
  177   1HD2  LEU  23          1HD2      LEU  23   4.038  -1.756  -5.248
  178   2HD2  LEU  23          2HD2      LEU  23   2.897  -0.411  -5.230
  179   3HD2  LEU  23          3HD2      LEU  23   3.885  -0.749  -3.807
  180    H    CYS  24           H        CYS  24   4.565   4.469  -5.385
  181    HA   CYS  24           HA       CYS  24   4.694   5.627  -2.818
  182   1HB   CYS  24          1HB       CYS  24   5.931   6.203  -5.076
  183   2HB   CYS  24          2HB       CYS  24   4.595   7.333  -5.270
  184    HG   CYS  24           HG       CYS  24   6.286   8.726  -4.048
  185    H    ASP  25           H        ASP  25   2.314   5.904  -5.417
  186    HA   ASP  25           HA       ASP  25   0.825   8.024  -4.339
  187   1HB   ASP  25          1HB       ASP  25   0.179   5.811  -6.264
  188   2HB   ASP  25          2HB       ASP  25  -1.082   6.910  -5.714
  189    H    LEU  26           H        LEU  26  -0.035   4.558  -4.295
  190    HA   LEU  26           HA       LEU  26  -2.189   4.733  -2.569
  191   1HB   LEU  26          1HB       LEU  26  -1.204   2.737  -3.929
  192   2HB   LEU  26          2HB       LEU  26  -0.332   2.390  -2.447
  193    HG   LEU  26           HG       LEU  26  -2.788   2.591  -1.417
  194   1HD1  LEU  26          1HD1      LEU  26  -3.709   1.109  -3.724
  195   2HD1  LEU  26          2HD1      LEU  26  -3.332   2.785  -4.129
  196   3HD1  LEU  26          3HD1      LEU  26  -4.480   2.428  -2.843
  197   1HD2  LEU  26          1HD2      LEU  26  -2.781   0.278  -1.243
  198   2HD2  LEU  26          2HD2      LEU  26  -1.079   0.663  -1.495
  199   3HD2  LEU  26          3HD2      LEU  26  -2.054   0.060  -2.835
  200    H    LEU  27           H        LEU  27   1.235   4.337  -1.789
  201    HA   LEU  27           HA       LEU  27   0.895   3.983   0.997
  202   1HB   LEU  27          1HB       LEU  27   3.145   4.606  -0.835
  203   2HB   LEU  27          2HB       LEU  27   3.373   4.985   0.860
  204    HG   LEU  27           HG       LEU  27   3.034   2.687   1.484
  205   1HD1  LEU  27          1HD1      LEU  27   1.359   2.319  -0.445
  206   2HD1  LEU  27          2HD1      LEU  27   2.377   0.973   0.067
  207   3HD1  LEU  27          3HD1      LEU  27   2.786   1.883  -1.387
  208   1HD2  LEU  27          1HD2      LEU  27   5.116   2.060   0.940
  209   2HD2  LEU  27          2HD2      LEU  27   5.204   3.647   0.176
  210   3HD2  LEU  27          3HD2      LEU  27   4.822   2.223  -0.792
  211    H    LYS  28           H        LYS  28   2.227   6.825  -0.708
  212    HA   LYS  28           HA       LYS  28   2.207   8.582   1.413
  213   1HB   LYS  28          1HB       LYS  28   3.103   8.862  -1.003
  214   2HB   LYS  28          2HB       LYS  28   1.508   9.510  -1.356
  215   1HG   LYS  28          1HG       LYS  28   2.511  10.764   1.001
  216   2HG   LYS  28          2HG       LYS  28   3.738  10.846  -0.264
  217   1HD   LYS  28          1HD       LYS  28   0.876  11.567  -0.809
  218   2HD   LYS  28          2HD       LYS  28   2.005  12.741  -0.129
  219   1HE   LYS  28          1HE       LYS  28   3.397  11.637  -2.249
  220   2HE   LYS  28          2HE       LYS  28   1.746  11.763  -2.852
  221   1HZ   LYS  28          1HZ       LYS  28   3.586  13.888  -2.020
  222   2HZ   LYS  28          2HZ       LYS  28   1.925  14.139  -1.827
  223   3HZ   LYS  28          3HZ       LYS  28   2.558  13.819  -3.363
  224    H    LEU  29           H        LEU  29  -0.339   8.306  -1.076
  225    HA   LEU  29           HA       LEU  29  -2.140  10.092   0.032
  226   1HB   LEU  29          1HB       LEU  29  -2.477   7.668  -1.689
  227   2HB   LEU  29          2HB       LEU  29  -3.889   8.514  -1.089
  228    HG   LEU  29           HG       LEU  29  -1.712   9.882  -2.661
  229   1HD1  LEU  29          1HD1      LEU  29  -3.147   9.700  -4.610
  230   2HD1  LEU  29          2HD1      LEU  29  -4.314   8.754  -3.685
  231   3HD1  LEU  29          3HD1      LEU  29  -2.709   8.098  -4.014
  232   1HD2  LEU  29          1HD2      LEU  29  -3.802  11.386  -3.097
  233   2HD2  LEU  29          2HD2      LEU  29  -2.887  11.550  -1.598
  234   3HD2  LEU  29          3HD2      LEU  29  -4.400  10.643  -1.614
  235    H    GLU  30           H        GLU  30  -1.451   6.783   0.958
  236    HA   GLU  30           HA       GLU  30  -3.755   6.612   2.700
  237   1HB   GLU  30          1HB       GLU  30  -1.495   4.799   1.986
  238   2HB   GLU  30          2HB       GLU  30  -2.402   4.490   3.458
  239   1HG   GLU  30          1HG       GLU  30  -4.120   4.985   1.183
  240   2HG   GLU  30          2HG       GLU  30  -3.039   3.615   0.931
  241    H    GLY  31           H        GLY  31  -0.621   7.913   2.948
  242   1HA   GLY  31          1HA       GLY  31   0.076   9.161   4.823
  243   2HA   GLY  31          2HA       GLY  31  -1.000   8.206   5.831
  244    H    TRP  32           H        TRP  32   0.954   6.433   3.620
  245    HA   TRP  32           HA       TRP  32   2.289   5.071   5.739
  246   1HB   TRP  32          1HB       TRP  32   2.796   5.024   2.751
  247   2HB   TRP  32          2HB       TRP  32   3.546   3.932   3.907
  248    HD1  TRP  32           HD1      TRP  32  -0.193   4.927   3.677
  249    HE1  TRP  32           HE1      TRP  32  -1.576   2.785   3.381
  250    HE3  TRP  32           HE3      TRP  32   3.618   1.491   3.364
  251    HZ2  TRP  32           HZ2      TRP  32  -1.137   0.035   3.065
  252    HZ3  TRP  32           HZ3      TRP  32   3.015  -0.875   3.064
  253    HH2  TRP  32           HH2      TRP  32   0.694  -1.586   2.920
  254    H    SER  33           H        SER  33   3.570   7.054   3.063
  255    HA   SER  33           HA       SER  33   5.876   7.726   4.761
  256   1HB   SER  33          1HB       SER  33   6.089   6.623   2.392
  257   2HB   SER  33          2HB       SER  33   5.781   8.260   1.808
  258    HG   SER  33           HG       SER  33   7.562   8.865   3.294
  259    H    GLU  34           H        GLU  34   6.230   9.828   5.346
  260    HA   GLU  34           HA       GLU  34   4.134  11.696   5.108
  261   1HB   GLU  34          1HB       GLU  34   7.023  12.051   5.914
  262   2HB   GLU  34          2HB       GLU  34   5.817  13.324   6.032
  263   1HG   GLU  34          1HG       GLU  34   4.624  12.198   7.698
  264   2HG   GLU  34          2HG       GLU  34   5.434  10.669   7.365
  265    H    SER  35           H        SER  35   7.082  11.213   3.269
  266    HA   SER  35           HA       SER  35   6.362  13.487   1.547
  267   1HB   SER  35          1HB       SER  35   8.644  13.511   0.781
  268   2HB   SER  35          2HB       SER  35   8.673  13.443   2.544
  269    HG   SER  35           HG       SER  35   9.329  11.477   0.668
  270    H    GLY  36           H        GLY  36   7.561  10.150   1.401
  271   1HA   GLY  36          1HA       GLY  36   5.976   8.783  -0.114
  272   2HA   GLY  36          2HA       GLY  36   6.515   9.922  -1.337
  273    H    ALA  37           H        ALA  37   9.233  10.105  -0.453
  274    HA   ALA  37           HA       ALA  37  10.221   7.368  -0.807
  275   1HB   ALA  37          1HB       ALA  37  10.080   8.660  -2.993
  276   2HB   ALA  37          2HB       ALA  37  11.632   7.923  -2.597
  277   3HB   ALA  37          3HB       ALA  37  11.392   9.654  -2.362
  278    H    GLN  38           H        GLN  38  10.193   9.767   1.262
  279    HA   GLN  38           HA       GLN  38  12.884  10.461   1.722
  280   1HB   GLN  38          1HB       GLN  38  10.872  11.600   2.709
  281   2HB   GLN  38          2HB       GLN  38  10.716  10.243   3.814
  282   1HG   GLN  38          1HG       GLN  38  11.837  11.850   5.049
  283   2HG   GLN  38          2HG       GLN  38  13.120  10.771   4.502
  284   1HE2  GLN  38          1HE2      GLN  38  11.837  13.940   4.422
  285   2HE2  GLN  38          2HE2      GLN  38  13.057  14.660   3.434
  286    H    ALA  39           H        ALA  39  10.902   8.246   3.702
  287    HA   ALA  39           HA       ALA  39  13.230   7.002   4.819
  288   1HB   ALA  39          1HB       ALA  39  11.126   7.321   6.078
  289   2HB   ALA  39          2HB       ALA  39  11.676   5.645   6.067
  290   3HB   ALA  39          3HB       ALA  39  10.348   6.145   5.020
  291    H    LYS  40           H        LYS  40  12.383   6.759   1.800
  292    HA   LYS  40           HA       LYS  40  12.687   5.227   0.156
  293   1HB   LYS  40          1HB       LYS  40  13.747   3.348   2.266
  294   2HB   LYS  40          2HB       LYS  40  14.108   3.351   0.544
  295   1HG   LYS  40          1HG       LYS  40  14.822   5.696   2.261
  296   2HG   LYS  40          2HG       LYS  40  15.862   4.272   2.183
  297   1HD   LYS  40          1HD       LYS  40  15.733   4.559  -0.362
  298   2HD   LYS  40          2HD       LYS  40  15.106   6.172  -0.016
  299   1HE   LYS  40          1HE       LYS  40  17.149   6.540   1.408
  300   2HE   LYS  40          2HE       LYS  40  17.782   5.027   0.758
  301   1HZ   LYS  40          1HZ       LYS  40  18.482   7.161  -0.383
  302   2HZ   LYS  40          2HZ       LYS  40  16.910   7.239  -1.002
  303   3HZ   LYS  40          3HZ       LYS  40  17.904   5.924  -1.383
  304    H    ILE  41           H        ILE  41  10.258   5.311   1.878
  305    HA   ILE  41           HA       ILE  41   9.244   2.725   2.279
  306    HB   ILE  41           HB       ILE  41   7.669   5.238   1.707
  307   1HG1  ILE  41          1HG1      ILE  41   8.938   4.148   4.209
  308   2HG1  ILE  41          2HG1      ILE  41   9.029   5.775   3.547
  309   1HG2  ILE  41          1HG2      ILE  41   6.492   3.308   3.528
  310   2HG2  ILE  41          2HG2      ILE  41   6.777   2.625   1.930
  311   3HG2  ILE  41          3HG2      ILE  41   5.802   4.082   2.102
  312   1HD1  ILE  41          1HD1      ILE  41   6.992   4.542   5.281
  313   2HD1  ILE  41          2HD1      ILE  41   6.404   5.654   4.048
  314   3HD1  ILE  41          3HD1      ILE  41   7.595   6.198   5.229
  315    H    ALA  42           H        ALA  42   9.499   4.692  -0.578
  316    HA   ALA  42           HA       ALA  42   7.533   3.351  -2.126
  317   1HB   ALA  42          1HB       ALA  42   9.226   5.541  -2.481
  318   2HB   ALA  42          2HB       ALA  42   8.014   4.933  -3.610
  319   3HB   ALA  42          3HB       ALA  42   9.687   4.391  -3.737
  320    H    ILE  43           H        ILE  43  11.006   3.292  -2.877
  321    HA   ILE  43           HA       ILE  43  11.064   0.963  -4.310
  322    HB   ILE  43           HB       ILE  43  13.278   1.718  -2.403
  323   1HG1  ILE  43          1HG1      ILE  43  12.701   3.743  -3.573
  324   2HG1  ILE  43          2HG1      ILE  43  14.163   3.095  -4.305
  325   1HG2  ILE  43          1HG2      ILE  43  14.683   0.478  -3.725
  326   2HG2  ILE  43          2HG2      ILE  43  13.664   0.644  -5.156
  327   3HG2  ILE  43          3HG2      ILE  43  13.194  -0.456  -3.859
  328   1HD1  ILE  43          1HD1      ILE  43  12.349   3.996  -5.848
  329   2HD1  ILE  43          2HD1      ILE  43  11.458   2.527  -5.453
  330   3HD1  ILE  43          3HD1      ILE  43  13.038   2.417  -6.229
  331    H    ALA  44           H        ALA  44  11.082   1.372  -0.826
  332    HA   ALA  44           HA       ALA  44  11.654  -1.300  -0.124
  333   1HB   ALA  44          1HB       ALA  44  10.025   0.707   1.431
  334   2HB   ALA  44          2HB       ALA  44  11.786   0.599   1.453
  335   3HB   ALA  44          3HB       ALA  44  10.814  -0.736   2.068
  336    H    GLU  45           H        GLU  45   8.529   0.420  -0.036
  337    HA   GLU  45           HA       GLU  45   6.722  -1.458   0.450
  338   1HB   GLU  45          1HB       GLU  45   6.111   0.804  -0.238
  339   2HB   GLU  45          2HB       GLU  45   6.553   0.440  -1.899
  340   1HG   GLU  45          1HG       GLU  45   4.133   0.383  -1.556
  341   2HG   GLU  45          2HG       GLU  45   4.769  -1.187  -2.051
  342    H    GLY  46           H        GLY  46   8.432  -1.175  -2.633
  343   1HA   GLY  46          1HA       GLY  46   7.077  -3.332  -3.907
  344   2HA   GLY  46          2HA       GLY  46   8.621  -2.648  -4.398
  345    H    GLN  47           H        GLN  47  10.510  -3.277  -3.012
  346    HA   GLN  47           HA       GLN  47  11.052  -5.921  -3.146
  347   1HB   GLN  47          1HB       GLN  47  12.752  -5.536  -1.270
  348   2HB   GLN  47          2HB       GLN  47  12.888  -4.543  -2.709
  349   1HG   GLN  47          1HG       GLN  47  13.125  -2.919  -1.177
  350   2HG   GLN  47          2HG       GLN  47  11.367  -2.926  -1.250
  351   1HE2  GLN  47          1HE2      GLN  47  13.285  -2.207   0.905
  352   2HE2  GLN  47          2HE2      GLN  47  12.801  -3.149   2.270
  353    H    VAL  48           H        VAL  48   8.979  -4.509  -0.786
  354    HA   VAL  48           HA       VAL  48   9.256  -6.599   1.155
  355    HB   VAL  48           HB       VAL  48   6.949  -4.674   0.896
  356   1HG1  VAL  48          1HG1      VAL  48   7.345  -6.874   2.558
  357   2HG1  VAL  48          2HG1      VAL  48   6.160  -5.587   2.768
  358   3HG1  VAL  48          3HG1      VAL  48   7.733  -5.475   3.554
  359   1HG2  VAL  48          1HG2      VAL  48   9.547  -3.928   1.197
  360   2HG2  VAL  48          2HG2      VAL  48   9.019  -4.099   2.870
  361   3HG2  VAL  48          3HG2      VAL  48   8.153  -3.016   1.777
  362    H    LYS  49           H        LYS  49   6.090  -5.762  -0.277
  363    HA   LYS  49           HA       LYS  49   5.805  -8.187  -1.717
  364   1HB   LYS  49          1HB       LYS  49   5.174  -8.229   1.136
  365   2HB   LYS  49          2HB       LYS  49   3.802  -8.692   0.141
  366   1HG   LYS  49          1HG       LYS  49   6.304  -9.961  -0.654
  367   2HG   LYS  49          2HG       LYS  49   5.787 -10.360   0.986
  368   1HD   LYS  49          1HD       LYS  49   3.838 -10.475  -1.284
  369   2HD   LYS  49          2HD       LYS  49   4.952 -11.812  -0.999
  370   1HE   LYS  49          1HE       LYS  49   3.115 -12.465   0.233
  371   2HE   LYS  49          2HE       LYS  49   4.091 -11.647   1.452
  372   1HZ   LYS  49          1HZ       LYS  49   1.519 -11.121   1.027
  373   2HZ   LYS  49          2HZ       LYS  49   2.217  -9.967   0.007
  374   3HZ   LYS  49          3HZ       LYS  49   2.609  -9.988   1.652
  375    H    VAL  50           H        VAL  50   4.170  -7.985  -3.148
  376    HA   VAL  50           HA       VAL  50   2.015  -6.077  -2.557
  377    HB   VAL  50           HB       VAL  50   3.261  -6.230  -5.294
  378   1HG1  VAL  50          1HG1      VAL  50   2.043  -3.731  -4.489
  379   2HG1  VAL  50          2HG1      VAL  50   0.922  -5.084  -4.335
  380   3HG1  VAL  50          3HG1      VAL  50   1.702  -4.755  -5.882
  381   1HG2  VAL  50          1HG2      VAL  50   4.538  -4.235  -4.819
  382   2HG2  VAL  50          2HG2      VAL  50   4.982  -5.503  -3.676
  383   3HG2  VAL  50          3HG2      VAL  50   3.917  -4.192  -3.168
  384    H    ASP  51           H        ASP  51   0.019  -6.622  -3.439
  385    HA   ASP  51           HA       ASP  51  -0.646  -9.266  -3.730
  386   1HB   ASP  51          1HB       ASP  51  -2.145  -7.162  -3.528
  387   2HB   ASP  51          2HB       ASP  51  -2.125  -7.174  -5.286
  388    H    GLY  52           H        GLY  52   0.765 -10.403  -5.056
  389   1HA   GLY  52          1HA       GLY  52   0.911 -11.533  -7.121
  390   2HA   GLY  52          2HA       GLY  52   0.157 -10.153  -7.901
  391    H    ALA  53           H        ALA  53   2.370  -8.673  -6.051
  392    HA   ALA  53           HA       ALA  53   4.544  -9.070  -7.993
  393   1HB   ALA  53          1HB       ALA  53   4.875  -6.478  -7.462
  394   2HB   ALA  53          2HB       ALA  53   3.127  -6.578  -7.249
  395   3HB   ALA  53          3HB       ALA  53   3.859  -7.056  -8.781
  396    H    VAL  54           H        VAL  54   6.504  -9.315  -7.149
  397    HA   VAL  54           HA       VAL  54   6.934  -8.604  -4.323
  398    HB   VAL  54           HB       VAL  54   6.680 -11.080  -4.704
  399   1HG1  VAL  54          1HG1      VAL  54   8.526 -10.566  -6.802
  400   2HG1  VAL  54          2HG1      VAL  54   7.730 -12.079  -6.376
  401   3HG1  VAL  54          3HG1      VAL  54   9.283 -11.665  -5.649
  402   1HG2  VAL  54          1HG2      VAL  54   7.752 -10.613  -2.726
  403   2HG2  VAL  54          2HG2      VAL  54   9.116  -9.829  -3.524
  404   3HG2  VAL  54          3HG2      VAL  54   8.970 -11.586  -3.551
  405    H    GLU  55           H        GLU  55   7.499  -7.076  -6.728
  406    HA   GLU  55           HA       GLU  55  10.419  -7.233  -6.939
  407   1HB   GLU  55          1HB       GLU  55   8.499  -5.606  -8.601
  408   2HB   GLU  55          2HB       GLU  55  10.203  -5.881  -8.933
  409   1HG   GLU  55          1HG       GLU  55   9.846  -7.935  -9.792
  410   2HG   GLU  55          2HG       GLU  55   8.536  -8.295  -8.668
  411    H    THR  56           H        THR  56  11.705  -5.342  -6.826
  412    HA   THR  56           HA       THR  56  10.723  -3.452  -4.838
  413    HB   THR  56           HB       THR  56  12.897  -4.637  -4.528
  414    HG1  THR  56           HG1      THR  56  12.373  -2.508  -3.618
  415   1HG2  THR  56          1HG2      THR  56  14.878  -3.795  -5.674
  416   2HG2  THR  56          2HG2      THR  56  13.851  -2.854  -6.754
  417   3HG2  THR  56          3HG2      THR  56  13.775  -4.614  -6.779
  418    H    ARG  57           H        ARG  57   9.498  -2.992  -7.199
  419    HA   ARG  57           HA       ARG  57  10.878  -0.995  -8.742
  420   1HB   ARG  57          1HB       ARG  57   8.460  -2.537  -8.957
  421   2HB   ARG  57          2HB       ARG  57   8.101  -0.839  -9.234
  422   1HG   ARG  57          1HG       ARG  57  10.482  -1.593 -10.650
  423   2HG   ARG  57          2HG       ARG  57   9.153  -2.684 -11.048
  424   1HD   ARG  57          1HD       ARG  57   7.892  -1.025 -11.992
  425   2HD   ARG  57          2HD       ARG  57   8.605   0.239 -10.991
  426    HE   ARG  57           HE       ARG  57  10.680  -0.403 -12.503
  427   1HH1  ARG  57          1HH1      ARG  57   7.346   0.114 -13.411
  428   2HH1  ARG  57          2HH1      ARG  57   7.739   0.661 -15.006
  429   1HH2  ARG  57          1HH2      ARG  57  11.193   0.317 -14.596
  430   2HH2  ARG  57          2HH2      ARG  57   9.923   0.778 -15.678
  431    H    LYS  58           H        LYS  58   9.723   1.152  -9.141
  432    HA   LYS  58           HA       LYS  58   9.348   2.448  -6.568
  433   1HB   LYS  58          1HB       LYS  58   9.504   4.528  -7.800
  434   2HB   LYS  58          2HB       LYS  58  10.818   3.467  -8.279
  435   1HG   LYS  58          1HG       LYS  58   8.688   2.962 -10.049
  436   2HG   LYS  58          2HG       LYS  58   8.822   4.714  -9.895
  437   1HD   LYS  58          1HD       LYS  58  11.434   4.011 -10.131
  438   2HD   LYS  58          2HD       LYS  58  10.661   2.772 -11.121
  439   1HE   LYS  58          1HE       LYS  58  10.869   4.362 -12.719
  440   2HE   LYS  58          2HE       LYS  58   9.345   4.913 -12.024
  441   1HZ   LYS  58          1HZ       LYS  58  10.712   6.797 -12.182
  442   2HZ   LYS  58          2HZ       LYS  58  12.059   5.997 -11.549
  443   3HZ   LYS  58          3HZ       LYS  58  10.749   6.369 -10.545
  444    H    ARG  59           H        ARG  59   7.554   1.551  -9.414
  445    HA   ARG  59           HA       ARG  59   5.072   2.436  -8.104
  446   1HB   ARG  59          1HB       ARG  59   5.554   2.473 -11.088
  447   2HB   ARG  59          2HB       ARG  59   4.134   3.067 -10.238
  448   1HG   ARG  59          1HG       ARG  59   5.748   4.693  -9.087
  449   2HG   ARG  59          2HG       ARG  59   6.879   4.253 -10.368
  450   1HD   ARG  59          1HD       ARG  59   4.152   5.498 -10.677
  451   2HD   ARG  59          2HD       ARG  59   5.711   6.231 -11.046
  452    HE   ARG  59           HE       ARG  59   5.322   3.857 -12.549
  453   1HH1  ARG  59          1HH1      ARG  59   4.348   7.206 -12.381
  454   2HH1  ARG  59          2HH1      ARG  59   4.024   7.324 -14.079
  455   1HH2  ARG  59          1HH2      ARG  59   4.896   4.013 -14.777
  456   2HH2  ARG  59          2HH2      ARG  59   4.335   5.512 -15.438
  457    H    CYS  60           H        CYS  60   3.213   1.095  -8.519
  458    HA   CYS  60           HA       CYS  60   3.800  -1.469  -9.826
  459   1HB   CYS  60          1HB       CYS  60   4.125  -1.641  -7.330
  460   2HB   CYS  60          2HB       CYS  60   2.410  -1.291  -7.151
  461    HG   CYS  60           HG       CYS  60   3.606  -3.967  -7.934
  462    H    LYS  61           H        LYS  61   2.339  -1.787 -11.352
  463    HA   LYS  61           HA       LYS  61  -0.120  -0.334 -11.436
  464   1HB   LYS  61          1HB       LYS  61   1.381  -2.118 -13.200
  465   2HB   LYS  61          2HB       LYS  61  -0.358  -2.348 -13.315
  466   1HG   LYS  61          1HG       LYS  61   0.139  -0.758 -14.946
  467   2HG   LYS  61          2HG       LYS  61  -0.508   0.179 -13.598
  468   1HD   LYS  61          1HD       LYS  61   1.413   1.292 -13.321
  469   2HD   LYS  61          2HD       LYS  61   2.376  -0.183 -13.428
  470   1HE   LYS  61          1HE       LYS  61   3.115   0.674 -15.363
  471   2HE   LYS  61          2HE       LYS  61   1.564   0.143 -16.011
  472   1HZ   LYS  61          1HZ       LYS  61   2.376   2.852 -15.163
  473   2HZ   LYS  61          2HZ       LYS  61   0.741   2.427 -15.257
  474   3HZ   LYS  61          3HZ       LYS  61   1.714   2.357 -16.640
  475    H    ILE  62           H        ILE  62  -1.501  -0.849  -9.816
  476    HA   ILE  62           HA       ILE  62  -2.512  -3.612  -9.776
  477    HB   ILE  62           HB       ILE  62  -2.321  -1.977  -7.260
  478   1HG1  ILE  62          1HG1      ILE  62  -0.411  -4.163  -7.399
  479   2HG1  ILE  62          2HG1      ILE  62  -0.090  -2.948  -8.630
  480   1HG2  ILE  62          1HG2      ILE  62  -2.196  -4.715  -6.726
  481   2HG2  ILE  62          2HG2      ILE  62  -3.406  -4.537  -7.996
  482   3HG2  ILE  62          3HG2      ILE  62  -3.571  -3.636  -6.490
  483   1HD1  ILE  62          1HD1      ILE  62  -0.624  -1.986  -5.887
  484   2HD1  ILE  62          2HD1      ILE  62   0.479  -1.367  -7.116
  485   3HD1  ILE  62          3HD1      ILE  62   0.911  -2.803  -6.185
  486    H    VAL  63           H        VAL  63  -4.680  -3.846  -9.493
  487    HA   VAL  63           HA       VAL  63  -6.316  -1.516  -8.880
  488    HB   VAL  63           HB       VAL  63  -7.790  -1.924 -10.846
  489   1HG1  VAL  63          1HG1      VAL  63  -4.933  -1.113 -11.335
  490   2HG1  VAL  63          2HG1      VAL  63  -6.319  -0.075 -10.998
  491   3HG1  VAL  63          3HG1      VAL  63  -6.208  -0.926 -12.539
  492   1HG2  VAL  63          1HG2      VAL  63  -5.515  -3.648 -11.826
  493   2HG2  VAL  63          2HG2      VAL  63  -6.972  -3.226 -12.727
  494   3HG2  VAL  63          3HG2      VAL  63  -7.086  -4.241 -11.288
  495    H    ALA  64           H        ALA  64  -8.718  -2.228  -8.837
  496    HA   ALA  64           HA       ALA  64 -10.376  -3.616  -8.100
  497   1HB   ALA  64          1HB       ALA  64 -10.379  -5.621  -9.069
  498   2HB   ALA  64          2HB       ALA  64  -9.006  -6.161  -8.099
  499   3HB   ALA  64          3HB       ALA  64  -8.732  -5.291  -9.608
  500    H    GLY  65           H        GLY  65 -10.029  -6.039  -6.535
  501   1HA   GLY  65          1HA       GLY  65  -9.400  -4.809  -3.996
  502   2HA   GLY  65          2HA       GLY  65 -10.155  -6.373  -4.241
  503    H    GLN  66           H        GLN  66  -7.118  -4.640  -4.301
  504    HA   GLN  66           HA       GLN  66  -5.711  -7.205  -3.913
  505   1HB   GLN  66          1HB       GLN  66  -4.526  -4.714  -5.133
  506   2HB   GLN  66          2HB       GLN  66  -3.827  -6.323  -5.092
  507   1HG   GLN  66          1HG       GLN  66  -6.449  -6.070  -6.413
  508   2HG   GLN  66          2HG       GLN  66  -5.077  -5.315  -7.221
  509   1HE2  GLN  66          1HE2      GLN  66  -3.640  -6.558  -8.274
  510   2HE2  GLN  66          2HE2      GLN  66  -3.714  -8.282  -8.360
  511    H    THR  67           H        THR  67  -3.701  -7.086  -2.672
  512    HA   THR  67           HA       THR  67  -3.868  -5.059  -0.543
  513    HB   THR  67           HB       THR  67  -2.508  -7.652  -0.047
  514    HG1  THR  67           HG1      THR  67  -5.251  -7.373  -0.562
  515   1HG2  THR  67          1HG2      THR  67  -4.198  -7.283   2.007
  516   2HG2  THR  67          2HG2      THR  67  -3.927  -5.613   1.511
  517   3HG2  THR  67          3HG2      THR  67  -2.558  -6.635   1.945
  518    H    VAL  68           H        VAL  68  -1.983  -4.218   0.365
  519    HA   VAL  68           HA       VAL  68   0.516  -4.734  -1.103
  520    HB   VAL  68           HB       VAL  68  -0.967  -2.274  -0.939
  521   1HG1  VAL  68          1HG1      VAL  68   1.682  -2.246   0.457
  522   2HG1  VAL  68          2HG1      VAL  68   0.165  -1.476   0.919
  523   3HG1  VAL  68          3HG1      VAL  68   1.105  -0.835  -0.427
  524   1HG2  VAL  68          1HG2      VAL  68  -0.126  -2.671  -3.002
  525   2HG2  VAL  68          2HG2      VAL  68   1.375  -3.364  -2.385
  526   3HG2  VAL  68          3HG2      VAL  68   1.146  -1.614  -2.393
  527    H    SER  69           H        SER  69   2.403  -4.810   0.160
  528    HA   SER  69           HA       SER  69   2.062  -4.367   3.044
  529   1HB   SER  69          1HB       SER  69   3.344  -6.857   1.912
  530   2HB   SER  69          2HB       SER  69   3.027  -6.499   3.610
  531    HG   SER  69           HG       SER  69   1.193  -7.105   1.554
  532    H    PHE  70           H        PHE  70   3.702  -3.471   4.068
  533    HA   PHE  70           HA       PHE  70   6.415  -3.558   2.995
  534   1HB   PHE  70          1HB       PHE  70   5.606  -1.500   2.026
  535   2HB   PHE  70          2HB       PHE  70   4.902  -1.003   3.557
  536    HD1  PHE  70           HD1      PHE  70   8.180  -2.550   3.610
  537    HD2  PHE  70           HD2      PHE  70   6.094   1.141   3.365
  538    HE1  PHE  70           HE1      PHE  70  10.248  -1.367   4.165
  539    HE2  PHE  70           HE2      PHE  70   8.166   2.343   3.931
  540    HZ   PHE  70           HZ       PHE  70  10.246   1.092   4.333
  541    H    ALA  71           H        ALA  71   7.749  -4.073   4.627
  542    HA   ALA  71           HA       ALA  71   8.482  -4.539   6.735
  543   1HB   ALA  71          1HB       ALA  71   7.797  -1.659   6.679
  544   2HB   ALA  71          2HB       ALA  71   9.351  -2.453   6.939
  545   3HB   ALA  71          3HB       ALA  71   8.171  -2.371   8.248
  546    H    GLY  72           H        GLY  72   5.973  -2.349   7.901
  547   1HA   GLY  72          1HA       GLY  72   4.621  -4.663   9.141
  548   2HA   GLY  72          2HA       GLY  72   4.951  -3.190  10.037
  549    H    HIS  73           H        HIS  73   4.253  -2.050   7.078
  550    HA   HIS  73           HA       HIS  73   1.516  -1.514   7.882
  551   1HB   HIS  73          1HB       HIS  73   2.908  -0.333   5.487
  552   2HB   HIS  73          2HB       HIS  73   1.554   0.328   6.395
  553    HD2  HIS  73           HD2      HIS  73   4.163   2.209   6.032
  554    HE1  HIS  73           HE1      HIS  73   5.016   1.191  10.066
  555    HE2  HIS  73           HE2      HIS  73   5.441   2.828   8.197
  556    H    SER  74           H        SER  74   0.023  -2.915   7.222
  557    HA   SER  74           HA       SER  74   0.166  -3.904   4.449
  558   1HB   SER  74          1HB       SER  74  -0.695  -5.318   6.968
  559   2HB   SER  74          2HB       SER  74  -1.210  -5.873   5.374
  560    HG   SER  74           HG       SER  74   0.659  -6.795   5.215
  561    H    VAL  75           H        VAL  75  -1.482  -3.293   3.191
  562    HA   VAL  75           HA       VAL  75  -4.117  -2.836   4.365
  563    HB   VAL  75           HB       VAL  75  -2.726  -0.723   2.718
  564   1HG1  VAL  75          1HG1      VAL  75  -5.491  -0.985   3.808
  565   2HG1  VAL  75          2HG1      VAL  75  -4.959  -0.450   2.214
  566   3HG1  VAL  75          3HG1      VAL  75  -4.767   0.609   3.611
  567   1HG2  VAL  75          1HG2      VAL  75  -3.378  -0.786   5.662
  568   2HG2  VAL  75          2HG2      VAL  75  -2.783   0.624   4.784
  569   3HG2  VAL  75          3HG2      VAL  75  -1.770  -0.811   4.937
  570    H    GLN  76           H        GLN  76  -5.818  -2.567   2.736
  571    HA   GLN  76           HA       GLN  76  -5.119  -3.935   0.230
  572   1HB   GLN  76          1HB       GLN  76  -7.661  -3.956   1.853
  573   2HB   GLN  76          2HB       GLN  76  -7.566  -4.591   0.217
  574   1HG   GLN  76          1HG       GLN  76  -6.204  -6.358   0.842
  575   2HG   GLN  76          2HG       GLN  76  -5.687  -5.562   2.328
  576   1HE2  GLN  76          1HE2      GLN  76  -8.204  -7.385   0.774
  577   2HE2  GLN  76          2HE2      GLN  76  -9.074  -7.794   2.210
  578    H    VAL  77           H        VAL  77  -6.546  -3.420  -1.623
  579    HA   VAL  77           HA       VAL  77  -7.559  -0.660  -1.605
  580    HB   VAL  77           HB       VAL  77  -5.847  -1.761  -3.837
  581   1HG1  VAL  77          1HG1      VAL  77  -6.132   1.136  -3.437
  582   2HG1  VAL  77          2HG1      VAL  77  -7.603   0.290  -3.911
  583   3HG1  VAL  77          3HG1      VAL  77  -6.163   0.182  -4.918
  584   1HG2  VAL  77          1HG2      VAL  77  -4.839   0.337  -1.972
  585   2HG2  VAL  77          2HG2      VAL  77  -3.946  -0.794  -2.988
  586   3HG2  VAL  77          3HG2      VAL  77  -4.718  -1.360  -1.508
  587    H    VAL  78           H        VAL  78  -9.240  -0.258  -3.103
  588    HA   VAL  78           HA       VAL  78 -10.154  -2.549  -4.696
  589    HB   VAL  78           HB       VAL  78 -12.516  -1.985  -4.113
  590   1HG1  VAL  78          1HG1      VAL  78 -12.568  -3.301  -2.161
  591   2HG1  VAL  78          2HG1      VAL  78 -10.965  -2.761  -1.660
  592   3HG1  VAL  78          3HG1      VAL  78 -11.140  -3.831  -3.051
  593   1HG2  VAL  78          1HG2      VAL  78 -12.156   0.283  -3.304
  594   2HG2  VAL  78          2HG2      VAL  78 -11.231  -0.339  -1.936
  595   3HG2  VAL  78          3HG2      VAL  78 -12.952  -0.701  -2.077
  596    H    ALA  79           H        ALA  79 -12.148  -1.700  -6.088
  597    HA   ALA  79           HA       ALA  79 -11.942   1.049  -6.911
  598   1HB   ALA  79          1HB       ALA  79 -10.004  -0.318  -8.009
  599   2HB   ALA  79          2HB       ALA  79 -10.931   0.837  -8.968
  600   3HB   ALA  79          3HB       ALA  79 -11.282  -0.888  -9.083