*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   10-SEP-05   2AZH              
*TITLE     SOLUTION STRUCTURE OF IRON-SULFUR CLUSTER ASSEMBLY PROTEIN            
*TITLE    2 SUFU FROM BACILLUS SUBTILIS, WITH ZINC BOUND AT THE ACTIVE           
*TITLE    3 SITE. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET SR17           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SUFU;                                                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: ISCU;                                                       
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 GENE: YURV;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PMGK;                             
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21D                                    
*KEYWDS    SR17, NMR, AUTOSTRUCTURE, IRON-SULFUR, ZINC, ISCU, SUFU,              
*KEYWDS   2 NIFU-LIKE, STRUCTURAL GENOMICS, PSI, PROTEIN STRUCTURE               
*KEYWDS   3 INITIATIVE, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, NESG           
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    G.J.KORNHABER, G.V.T.SWAPNA, T.A.RAMELOT, J.R.CORT,                   
*AUTHOR   2 J.M.ARAMINI, M.A.KENNEDY, G.T.MONTELIONE, NORTHEAST                  
*AUTHOR   3 STRUCTURAL GENOMICS CONSORTIUM (NESG)                                
*REVDAT   1   20-SEP-05 2AZH    0                                                




! Dihedral angle constraints

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   assign (resid   8 and name C   )   (resid   9 and name N   )
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   assign (resid   9 and name N   )   (resid   9 and name CA  )
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   assign (resid   9 and name C   )   (resid  10 and name N   )
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   assign (resid  10 and name N   )   (resid  10 and name CA  )
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   assign (resid  10 and name C   )   (resid  11 and name N   )
          (resid  11 and name CA  )   (resid  11 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  11 and name N   )   (resid  11 and name CA  )
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   assign (resid  11 and name C   )   (resid  12 and name N   )
          (resid  12 and name CA  )   (resid  12 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  12 and name N   )   (resid  12 and name CA  )
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   assign (resid  15 and name C   )   (resid  16 and name N   )
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   assign (resid  19 and name C   )   (resid  20 and name N   )
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   assign (resid  61 and name C   )   (resid  62 and name N   )
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   assign (resid  62 and name C   )   (resid  63 and name N   )
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   assign (resid  63 and name C   )   (resid  64 and name N   )
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   assign (resid  70 and name C   )   (resid  71 and name N   )
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   assign (resid  71 and name N   )   (resid  71 and name CA  )
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   assign (resid  71 and name C   )   (resid  72 and name N   )
          (resid  72 and name CA  )   (resid  72 and name C   )   1.0    -57.50    27.50   2 
   assign (resid  72 and name N   )   (resid  72 and name CA  )
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   assign (resid  74 and name C   )   (resid  75 and name N   )
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   assign (resid  75 and name N   )   (resid  75 and name CA  )
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   assign (resid  75 and name C   )   (resid  76 and name N   )
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   assign (resid  76 and name C   )   (resid  77 and name N   )
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   assign (resid  77 and name C   )   (resid  78 and name N   )
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   assign (resid  78 and name N   )   (resid  78 and name CA  )
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   assign (resid  87 and name N   )   (resid  87 and name CA  )
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   assign (resid  94 and name C   )   (resid  95 and name N   )
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   assign (resid 110 and name C   )   (resid 111 and name N   )
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   assign (resid 112 and name N   )   (resid 112 and name CA  )
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   assign (resid 118 and name N   )   (resid 118 and name CA  )
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   assign (resid 119 and name N   )   (resid 119 and name CA  )
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   assign (resid 119 and name C   )   (resid 120 and name N   )
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          (resid 129 and name CA  )   (resid 129 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 129 and name N   )   (resid 129 and name CA  )
          (resid 129 and name C   )   (resid 130 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 129 and name C   )   (resid 130 and name N   )
          (resid 130 and name CA  )   (resid 130 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 130 and name N   )   (resid 130 and name CA  )
          (resid 130 and name C   )   (resid 131 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 130 and name C   )   (resid 131 and name N   )
          (resid 131 and name CA  )   (resid 131 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 131 and name N   )   (resid 131 and name CA  )
          (resid 131 and name C   )   (resid 132 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 131 and name C   )   (resid 132 and name N   )
          (resid 132 and name CA  )   (resid 132 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 132 and name N   )   (resid 132 and name CA  )
          (resid 132 and name C   )   (resid 133 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 132 and name C   )   (resid 133 and name N   )
          (resid 133 and name CA  )   (resid 133 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 133 and name N   )   (resid 133 and name CA  )
          (resid 133 and name C   )   (resid 134 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 133 and name C   )   (resid 134 and name N   )
          (resid 134 and name CA  )   (resid 134 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 134 and name N   )   (resid 134 and name CA  )
          (resid 134 and name C   )   (resid 135 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 134 and name C   )   (resid 135 and name N   )
          (resid 135 and name CA  )   (resid 135 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 135 and name N   )   (resid 135 and name CA  )
          (resid 135 and name C   )   (resid 136 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 135 and name C   )   (resid 136 and name N   )
          (resid 136 and name CA  )   (resid 136 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 136 and name N   )   (resid 136 and name CA  )
          (resid 136 and name C   )   (resid 137 and name N   )   1.0    -47.50    27.50   2 
   assign (resid 136 and name C   )   (resid 137 and name N   )
          (resid 137 and name CA  )   (resid 137 and name C   )   1.0    -57.50    27.50   2 
   assign (resid 137 and name N   )   (resid 137 and name CA  )
          (resid 137 and name C   )   (resid 138 and name N   )   1.0    -47.50    27.50   2 
   assign (resid  26 and name C   )   (resid  27 and name N   )
          (resid  27 and name CA  )   (resid  27 and name C   )   1.0   -127.00    40.00   2 
   assign (resid  27 and name N   )   (resid  27 and name CA  )
          (resid  27 and name C   )   (resid  28 and name N   )   1.0    141.00    50.00   2 
   assign (resid  31 and name C   )   (resid  32 and name N   )
          (resid  32 and name CA  )   (resid  32 and name C   )   1.0   -106.00    40.00   2 
   assign (resid  32 and name N   )   (resid  32 and name CA  )
          (resid  32 and name C   )   (resid  33 and name N   )   1.0    127.00    50.00   2 
   assign (resid  32 and name C   )   (resid  33 and name N   )
          (resid  33 and name CA  )   (resid  33 and name C   )   1.0   -110.00    40.00   2 
   assign (resid  33 and name N   )   (resid  33 and name CA  )
          (resid  33 and name C   )   (resid  34 and name N   )   1.0    133.00    50.00   2 
   assign (resid  33 and name C   )   (resid  34 and name N   )
          (resid  34 and name CA  )   (resid  34 and name C   )   1.0   -120.00    40.00   2 
   assign (resid  34 and name N   )   (resid  34 and name CA  )
          (resid  34 and name C   )   (resid  35 and name N   )   1.0    134.00    50.00   2 
   assign (resid  34 and name C   )   (resid  35 and name N   )
          (resid  35 and name CA  )   (resid  35 and name C   )   1.0   -104.00    40.00   2 
   assign (resid  35 and name N   )   (resid  35 and name CA  )
          (resid  35 and name C   )   (resid  36 and name N   )   1.0    130.00    50.00   2 
   assign (resid  35 and name C   )   (resid  36 and name N   )
          (resid  36 and name CA  )   (resid  36 and name C   )   1.0   -136.00    40.00   2 
   assign (resid  36 and name N   )   (resid  36 and name CA  )
          (resid  36 and name C   )   (resid  37 and name N   )   1.0    151.00    50.00   2 
   assign (resid  36 and name C   )   (resid  37 and name N   )
          (resid  37 and name CA  )   (resid  37 and name C   )   1.0   -129.00    40.00   2 
   assign (resid  37 and name N   )   (resid  37 and name CA  )
          (resid  37 and name C   )   (resid  38 and name N   )   1.0    148.00    50.00   2 
   assign (resid  37 and name C   )   (resid  38 and name N   )
          (resid  38 and name CA  )   (resid  38 and name C   )   1.0   -128.00    40.00   2 
   assign (resid  38 and name N   )   (resid  38 and name CA  )
          (resid  38 and name C   )   (resid  39 and name N   )   1.0    129.00    50.00   2 
   assign (resid  40 and name C   )   (resid  41 and name N   )
          (resid  41 and name CA  )   (resid  41 and name C   )   1.0    -91.00    40.00   2 
   assign (resid  41 and name N   )   (resid  41 and name CA  )
          (resid  41 and name C   )   (resid  42 and name N   )   1.0    -33.00    50.00   2 
   assign (resid  50 and name C   )   (resid  51 and name N   )
          (resid  51 and name CA  )   (resid  51 and name C   )   1.0    -94.00    40.00   2 
   assign (resid  51 and name N   )   (resid  51 and name CA  )
          (resid  51 and name C   )   (resid  52 and name N   )   1.0    133.00    50.00   2 
   assign (resid  51 and name C   )   (resid  52 and name N   )
          (resid  52 and name CA  )   (resid  52 and name C   )   1.0    -89.00    40.00   2 
   assign (resid  52 and name N   )   (resid  52 and name CA  )
          (resid  52 and name C   )   (resid  53 and name N   )   1.0    118.00    50.00   2 
   assign (resid  52 and name C   )   (resid  53 and name N   )
          (resid  53 and name CA  )   (resid  53 and name C   )   1.0   -172.00    40.00   2 
   assign (resid  53 and name N   )   (resid  53 and name CA  )
          (resid  53 and name C   )   (resid  54 and name N   )   1.0   -152.00    50.00   2 
   assign (resid  55 and name C   )   (resid  56 and name N   )
          (resid  56 and name CA  )   (resid  56 and name C   )   1.0    -86.00    40.00   2 
   assign (resid  56 and name N   )   (resid  56 and name CA  )
          (resid  56 and name C   )   (resid  57 and name N   )   1.0    116.00    50.00   2 
   assign (resid  64 and name C   )   (resid  65 and name N   )
          (resid  65 and name CA  )   (resid  65 and name C   )   1.0   -173.00    40.00   2 
   assign (resid  65 and name N   )   (resid  65 and name CA  )
          (resid  65 and name C   )   (resid  66 and name N   )   1.0    176.00    50.00   2 
   assign (resid  65 and name C   )   (resid  66 and name N   )
          (resid  66 and name CA  )   (resid  66 and name C   )   1.0   -114.00    40.00   2 
   assign (resid  66 and name N   )   (resid  66 and name CA  )
          (resid  66 and name C   )   (resid  67 and name N   )   1.0    152.00    50.00   2 
   assign (resid  67 and name C   )   (resid  68 and name N   )
          (resid  68 and name CA  )   (resid  68 and name C   )   1.0    -76.00    40.00   2 
   assign (resid  68 and name N   )   (resid  68 and name CA  )
          (resid  68 and name C   )   (resid  69 and name N   )   1.0    -38.00    50.00   2 
   assign (resid  68 and name C   )   (resid  69 and name N   )
          (resid  69 and name CA  )   (resid  69 and name C   )   1.0    -66.00    40.00   2 
   assign (resid  69 and name N   )   (resid  69 and name CA  )
          (resid  69 and name C   )   (resid  70 and name N   )   1.0    -42.00    50.00   2 
   assign (resid  69 and name C   )   (resid  70 and name N   )
          (resid  70 and name CA  )   (resid  70 and name C   )   1.0    -65.00    40.00   2 
   assign (resid  70 and name N   )   (resid  70 and name CA  )
          (resid  70 and name C   )   (resid  71 and name N   )   1.0    -38.00    50.00   2 
   assign (resid  82 and name C   )   (resid  83 and name N   )
          (resid  83 and name CA  )   (resid  83 and name C   )   1.0    -93.00    40.00   2 
   assign (resid  83 and name N   )   (resid  83 and name CA  )
          (resid  83 and name C   )   (resid  84 and name N   )   1.0    156.00    50.00   2 
   assign (resid  98 and name C   )   (resid  99 and name N   )
          (resid  99 and name CA  )   (resid  99 and name C   )   1.0    -77.00    40.00   2 
   assign (resid  99 and name N   )   (resid  99 and name CA  )
          (resid  99 and name C   )   (resid 100 and name N   )   1.0    -28.00    50.00   2 
   assign (resid  99 and name C   )   (resid 100 and name N   )
          (resid 100 and name CA  )   (resid 100 and name C   )   1.0   -101.00    40.00   2 
   assign (resid 100 and name N   )   (resid 100 and name CA  )
          (resid 100 and name C   )   (resid 101 and name N   )   1.0      8.00    50.00   2 
   assign (resid 104 and name C   )   (resid 105 and name N   )
          (resid 105 and name CA  )   (resid 105 and name C   )   1.0    -92.00    40.00   2 
   assign (resid 105 and name N   )   (resid 105 and name CA  )
          (resid 105 and name C   )   (resid 106 and name N   )   1.0    131.00    50.00   2 
   assign (resid 108 and name C   )   (resid 109 and name N   )
          (resid 109 and name CA  )   (resid 109 and name C   )   1.0   -100.00    40.00   2 
   assign (resid 109 and name N   )   (resid 109 and name CA  )
          (resid 109 and name C   )   (resid 110 and name N   )   1.0    117.00    50.00   2 
   assign (resid 123 and name N   )   (resid 123 and name CA  )
          (resid 123 and name C   )   (resid 124 and name N   )   1.0    -29.00    50.00   2 
   assign (resid 123 and name C   )   (resid 124 and name N   )
          (resid 124 and name CA  )   (resid 124 and name C   )   1.0    -71.00    40.00   2 
   assign (resid 124 and name N   )   (resid 124 and name CA  )
          (resid 124 and name C   )   (resid 125 and name N   )   1.0    -33.00    50.00   2 
   assign (resid 137 and name C   )   (resid 138 and name N   )
          (resid 138 and name CA  )   (resid 138 and name C   )   1.0    -68.00    40.00   2 
   assign (resid 138 and name N   )   (resid 138 and name CA  )
          (resid 138 and name C   )   (resid 139 and name N   )   1.0    -36.00    50.00   2 
   assign (resid 138 and name C   )   (resid 139 and name N   )
          (resid 139 and name CA  )   (resid 139 and name C   )   1.0    -65.00    40.00   2 
   assign (resid 139 and name N   )   (resid 139 and name CA  )
          (resid 139 and name C   )   (resid 140 and name N   )   1.0    -24.00    50.00   2 


! RDC Constraints from C12E6/n-hexanol

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid   8  and name HN )
       ( resid   8  and name  N )  -4.9800  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  10  and name HN )
       ( resid  10  and name  N )  -2.3000  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  14  and name HN )
       ( resid  14  and name  N )  -7.3700  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  18  and name HN )
       ( resid  18  and name  N )  -1.6400  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  19  and name HN )
       ( resid  19  and name  N )  -12.5200  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  20  and name HN )
       ( resid  20  and name  N )  -8.4400  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  24  and name HN )
       ( resid  24  and name  N )  9.7300  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  26  and name HN )
       ( resid  26  and name  N )  10.3300  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  28  and name HN )
       ( resid  28  and name  N )  9.6600  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  31  and name HN )
       ( resid  31  and name  N )  2.6100  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  33  and name HN )
       ( resid  33  and name  N )  -7.4800  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  34  and name HN )
       ( resid  34  and name  N )  2.4300  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  35  and name HN )
       ( resid  35  and name  N )  -3.9000  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  36  and name HN )
       ( resid  36  and name  N )  5.3600  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  37  and name HN )
       ( resid  37  and name  N )  -3.9200  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  38  and name HN )
       ( resid  38  and name  N )  3.1000  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  42  and name HN )
       ( resid  42  and name  N )  -1.5800  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  43  and name HN )
       ( resid  43  and name  N )  1.4500  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  44  and name HN )
       ( resid  44  and name  N )  1.7600  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  45  and name HN )
       ( resid  45  and name  N )  2.8300  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  46  and name HN )
       ( resid  46  and name  N )  -0.5400  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  47  and name HN )
       ( resid  47  and name  N )  14.9500  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  48  and name HN )
       ( resid  48  and name  N )  -3.2800  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  49  and name HN )
       ( resid  49  and name  N )  -3.7100  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  50  and name HN )
       ( resid  50  and name  N )  -4.4300  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  51  and name HN )
       ( resid  51  and name  N )  -4.1300  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  52  and name HN )
       ( resid  52  and name  N )  -8.4600  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  53  and name HN )
       ( resid  53  and name  N )  -2.9800  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  54  and name HN )
       ( resid  54  and name  N )  8.4500  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  55  and name HN )
       ( resid  55  and name  N )  -8.5100  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  56  and name HN )
       ( resid  56  and name  N )  -8.6300  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  57  and name HN )
       ( resid  57  and name  N )  0.1800  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  58  and name HN )
       ( resid  58  and name  N )  1.3400  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  59  and name HN )
       ( resid  59  and name  N )  0.0600  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  61  and name HN )
       ( resid  61  and name  N )  1.8800  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  64  and name HN )
       ( resid  64  and name  N )  5.2800  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  65  and name HN )
       ( resid  65  and name  N )  1.6400  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  68  and name HN )
       ( resid  68  and name  N )  7.1000  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  70  and name HN )
       ( resid  70  and name  N )  -0.3700  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  71  and name HN )
       ( resid  71  and name  N )  1.3400  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  72  and name HN )
       ( resid  72  and name  N )  10.0900  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  74  and name HN )
       ( resid  74  and name  N )  -0.4200  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  76  and name HN )
       ( resid  76  and name  N )  4.0100  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  77  and name HN )
       ( resid  77  and name  N )  0.6700  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  78  and name HN )
       ( resid  78  and name  N )  -0.9200  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  79  and name HN )
       ( resid  79  and name  N )  6.5000  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  80  and name HN )
       ( resid  80  and name  N )  5.7200  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  81  and name HN )
       ( resid  81  and name  N )  -8.7500  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  82  and name HN )
       ( resid  82  and name  N )  -8.2700  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  84  and name HN )
       ( resid  84  and name  N )  -3.6500  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  85  and name HN )
       ( resid  85  and name  N )  -10.1900  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  87  and name HN )
       ( resid  87  and name  N )  -0.6800  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  88  and name HN )
       ( resid  88  and name  N )  -12.2100  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  89  and name HN )
       ( resid  89  and name  N )  -5.2900  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  90  and name HN )
       ( resid  90  and name  N )  1.5800  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  92  and name HN )
       ( resid  92  and name  N )  -9.9600  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  94  and name HN )
       ( resid  94  and name  N )  -1.1000  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  95  and name HN )
       ( resid  95  and name  N )  -6.3200  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  96  and name HN )
       ( resid  96  and name  N )  -8.6300  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  97  and name HN )
       ( resid  97  and name  N )  -1.4600  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  98  and name HN )
       ( resid  98  and name  N )  -4.8700  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  99  and name HN )
       ( resid  99  and name  N )  -9.7300  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 100  and name HN )
       ( resid 100  and name  N )  -1.1500  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 101  and name HN )
       ( resid 101  and name  N )  3.7000  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 102  and name HN )
       ( resid 102  and name  N )  -6.0100  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 105  and name HN )
       ( resid 105  and name  N )  -4.6700  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 106  and name HN )
       ( resid 106  and name  N )  -0.3000  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 107  and name HN )
       ( resid 107  and name  N )  6.5700  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 108  and name HN )
       ( resid 108  and name  N )  4.5100  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 109  and name HN )
       ( resid 109  and name  N )  -3.8300  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 110  and name HN )
       ( resid 110  and name  N )  -9.1700  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 111  and name HN )
       ( resid 111  and name  N )  1.7100  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 112  and name HN )
       ( resid 112  and name  N )  0.8500  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 113  and name HN )
       ( resid 113  and name  N )  -0.6600  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 116  and name HN )
       ( resid 116  and name  N )  0.5400  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 117  and name HN )
       ( resid 117  and name  N )  8.1400  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 119  and name HN )
       ( resid 119  and name  N )  -0.4300  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 121  and name HN )
       ( resid 121  and name  N )  6.9900  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 122  and name HN )
       ( resid 122  and name  N )  0.3100  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 126  and name HN )
       ( resid 126  and name  N )  4.9900  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 131  and name HN )
       ( resid 131  and name  N )  -9.6100  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 132  and name HN )
       ( resid 132  and name  N )  -14.1600  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 133  and name HN )
       ( resid 133  and name  N )  -11.6200  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 134  and name HN )
       ( resid 134  and name  N )  -10.5400  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 135  and name HN )
       ( resid 135  and name  N )  -7.6000  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 138  and name HN )
       ( resid 138  and name  N )  -10.3400  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 139  and name HN )
       ( resid 139  and name  N )  -10.3300  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 140  and name HN )
       ( resid 140  and name  N )  -10.7700  0.5

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 141  and name HN )
       ( resid 141  and name  N )  -1.0400  0.5


! RDC constraints from C8E5/n-octanol


assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid   5  and name HN )
       ( resid   5  and name  N )  1.1700  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid   6  and name HN )
       ( resid   6  and name  N )  0.6700  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid   7  and name HN )
       ( resid   7  and name  N )  0.9300  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid   9  and name HN )
       ( resid   9  and name  N )  -9.2800  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  10  and name HN )
       ( resid  10  and name  N )  -0.5100  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  14  and name HN )
       ( resid  14  and name  N )  -4.0300  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  18  and name HN )
       ( resid  18  and name  N )  0.6601  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  19  and name HN )
       ( resid  19  and name  N )  -20.0100  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  20  and name HN )
       ( resid  20  and name  N )  -8.7601  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  23  and name HN )
       ( resid  23  and name  N )  6.6100  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  24  and name HN )
       ( resid  24  and name  N )  12.9900  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  26  and name HN )
       ( resid  26  and name  N )  14.1300  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  28  and name HN )
       ( resid  28  and name  N )  13.3900  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  29  and name HN )
       ( resid  29  and name  N )  12.6400  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  31  and name HN )
       ( resid  31  and name  N )  4.6700  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  33  and name HN )
       ( resid  33  and name  N )  -11.7700  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  34  and name HN )
       ( resid  34  and name  N )  1.8300  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  35  and name HN )
       ( resid  35  and name  N )  -8.7200  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  36  and name HN )
       ( resid  36  and name  N )  10.0700  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  41  and name HN )
       ( resid  41  and name  N )  -10.1700  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  42  and name HN )
       ( resid  42  and name  N )  -2.8601  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  43  and name HN )
       ( resid  43  and name  N )  5.6010  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  44  and name HN )
       ( resid  44  and name  N )  -3.4900  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  45  and name HN )
       ( resid  45  and name  N )  5.6100  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  46  and name HN )
       ( resid  46  and name  N )  3.7000  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  47  and name HN )
       ( resid  47  and name  N )  7.99  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  48  and name HN )
       ( resid  48  and name  N )  -9.4601  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  49  and name HN )
       ( resid  49  and name  N )  -6.1100  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  50  and name HN )
       ( resid  50  and name  N )  -13.4500  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  51  and name HN )
       ( resid  51  and name  N )  -6.5900  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  52  and name HN )
       ( resid  52  and name  N )  -11.4200  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  53  and name HN )
       ( resid  53  and name  N )  -2.2700  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  54  and name HN )
       ( resid  54  and name  N )  6.7400  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  55  and name HN )
       ( resid  55  and name  N )  -9.3300  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  56  and name HN )
       ( resid  56  and name  N )  -7.4000  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  57  and name HN )
       ( resid  57  and name  N )  -10.8300  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  58  and name HN )
       ( resid  58  and name  N )  3.8700  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  59  and name HN )
       ( resid  59  and name  N )  3.9700  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  61  and name HN )
       ( resid  61  and name  N )  2.3100  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  62  and name HN )
       ( resid  62  and name  N )  5.0500  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  64  and name HN )
       ( resid  64  and name  N )  4.8601  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  65  and name HN )
       ( resid  65  and name  N )  5.2100  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  68  and name HN )
       ( resid  68  and name  N )  4.3700  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  70  and name HN )
       ( resid  70  and name  N )  3.8400  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  71  and name HN )
       ( resid  71  and name  N )  -1.0601  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  72  and name HN )
       ( resid  72  and name  N )  7.7000  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  73  and name HN )
       ( resid  73  and name  N )  6.5000  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  74  and name HN )
       ( resid  74  and name  N )  -1.9601  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  76  and name HN )
       ( resid  76  and name  N )  5.7100  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  77  and name HN )
       ( resid  77  and name  N )  -3.3300  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  78  and name HN )
       ( resid  78  and name  N )  -5.1800  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  79  and name HN )
       ( resid  79  and name  N )  9.9300  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  80  and name HN )
       ( resid  80  and name  N )  1.2601  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  81  and name HN )
       ( resid  81  and name  N )  -16.5700  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  84  and name HN )
       ( resid  84  and name  N )  -1.7400  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  85  and name HN )
       ( resid  85  and name  N )  -16.3000  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  86  and name HN )
       ( resid  86  and name  N )  -3.9601  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  87  and name HN )
       ( resid  87  and name  N )  -2.5900  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  88  and name HN )
       ( resid  88  and name  N )  -14.3000  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  90  and name HN )
       ( resid  90  and name  N )  1.0200  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  92  and name HN )
       ( resid  92  and name  N )  -14.5400  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  93  and name HN )
       ( resid  93  and name  N )  -3.2100  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  94  and name HN )
       ( resid  94  and name  N )  -2.3100  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  95  and name HN )
       ( resid  95  and name  N )  -9.6300  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  96  and name HN )
       ( resid  96  and name  N )  -14.0900  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  97  and name HN )
       ( resid  97  and name  N )  -0.8800  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  98  and name HN )
       ( resid  98  and name  N )  -8.1700  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  99  and name HN )
       ( resid  99  and name  N )  -15.3100  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 100  and name HN )
       ( resid 100  and name  N )  -1.4300  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 101  and name HN )
       ( resid 101  and name  N )  9.4900  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 102  and name HN )
       ( resid 102  and name  N )  -2.4300  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 103  and name HN )
       ( resid 103  and name  N )  10.8300  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 104  and name HN )
       ( resid 104  and name  N )  3.4500  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 105  and name HN )
       ( resid 105  and name  N )  -5.6200  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 106  and name HN )
       ( resid 106  and name  N )  -3.6400  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 107  and name HN )
       ( resid 107  and name  N )  6.8400  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 108  and name HN )
       ( resid 108  and name  N )  7.7500  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 109  and name HN )
       ( resid 109  and name  N )  -4.6800  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 111  and name HN )
       ( resid 111  and name  N )  3.2200  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 112  and name HN )
       ( resid 112  and name  N )  -1.7200  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 113  and name HN )
       ( resid 113  and name  N )  -1.5900  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 114  and name HN )
       ( resid 114  and name  N )  -16.3200  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 115  and name HN )
       ( resid 115  and name  N )  -2.0000  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 118  and name HN )
       ( resid 118  and name  N )  13.8400  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 122  and name HN )
       ( resid 122  and name  N )  3.8601  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 126  and name HN )
       ( resid 126  and name  N )  10.7000  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 129  and name HN )
       ( resid 129  and name  N )  9.1900  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 130  and name HN )
       ( resid 130  and name  N )  6.3100  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 131  and name HN )
       ( resid 131  and name  N )  -16.6400  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 133  and name HN )
       ( resid 133  and name  N )  -16.3400  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 135  and name HN )
       ( resid 135  and name  N )  -18.4100  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 136  and name HN )
       ( resid 136  and name  N )  -22.5900  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 138  and name HN )
       ( resid 138  and name  N )  -14.3000  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 139  and name HN )
       ( resid 139  and name  N )  -20.2900  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 140  and name HN )
       ( resid 140  and name  N )  -15.4601  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 141  and name HN )
       ( resid 141  and name  N )  -3.6300  0.5

assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 145  and name HN )
       ( resid 145  and name  N )  1.0100  0.5

! zinc to cys SG manual constraints.
assign (resid  150 and  name "ZN+2" )(resid   41 and  name SG   ) 2.3 0.0 0.1
assign (resid  150 and  name "ZN+2" )(resid   66 and  name SG   ) 2.3 0.0 0.1
assign (resid  150 and  name "ZN+2" )(resid  128 and  name SG   ) 2.3 0.0 0.1
!assign (resid  150 and  name "ZN+2" )(resid   ? and  name SG   ) 2.3 0.0 0.1
assign (resid   41 and  name SG   )(resid   66 and  name SG   ) 3.6 0.0 0.25
assign (resid   41 and  name SG   )(resid  128 and  name SG   ) 3.6 0.0 0.25
!assign (resid   41 and  name SG   )(resid   ? and  name SG   ) 3.6 0.0 0.25
assign (resid   66 and  name SG   )(resid  128 and  name SG   ) 3.6 0.0 0.25
!assign (resid   66 and  name SG   )(resid   ? and  name SG   ) 3.6 0.0 0.25
!assign (resid  128 and  name SG   )(resid   ? and  name SG   ) 3.6 0.0 0.25

! noe dist constraints
assign (resid   6 and name HN   ) (resid   7 and name HN   )  4.00  2.20  0.00
assign (resid   6 and name HN   ) (resid   8 and name HN   )  5.00  3.20  0.00
assign (resid   6 and name HD2* ) (resid   7 and name HN   )  6.00  4.20  0.00
assign (resid   7 and name HN   ) (resid   7 and name HD2* )  6.00  4.20  0.00
assign (resid   7 and name HN   ) (resid   8 and name HN   )  2.70  0.90  0.00
assign (resid   7 and name HN   ) (resid   9 and name HN   )  4.20  2.40  0.00
assign (resid   7 and name HD2* ) (resid   8 and name HN   )  6.00  4.20  0.00
assign (resid   7 and name HD1* ) (resid   8 and name HN   )  6.00  4.20  0.00
assign (resid   7 and name HD2* ) (resid  11 and name HD*  )  6.00  4.20  0.00
assign (resid   7 and name HD2* ) (resid  11 and name HE*  )  6.00  4.20  0.00
assign (resid   7 and name HD2* ) (resid  68 and name HD*  )  6.00  4.20  0.00
assign (resid   7 and name HD1* ) (resid 115 and name HN   )  6.00  4.20  0.00
assign (resid   8 and name HN   ) (resid   9 and name HN   )  2.90  1.10  0.00
assign (resid   8 and name HN   ) (resid  10 and name HN   )  4.40  2.60  0.00
assign (resid   9 and name HN   ) (resid  10 and name HN   )  2.90  1.10  0.00
assign (resid   9 and name HN   ) (resid  10 and name HD*  )  7.40  5.60  0.00
assign (resid   9 and name HN   ) (resid  11 and name HN   )  4.60  2.80  0.00
assign (resid  10 and name HN   ) (resid  10 and name HD*  )  7.20  5.40  0.00
assign (resid  10 and name HN   ) (resid  11 and name HN   )  3.00  1.20  0.00
assign (resid  10 and name HN   ) (resid  11 and name HB*  )  5.60  3.80  0.00
assign (resid  10 and name HN   ) (resid  11 and name HD*  )  7.20  5.40  0.00
assign (resid  10 and name HN   ) (resid  11 and name HE*  )  7.20  5.40  0.00
assign (resid  10 and name HN   ) (resid  12 and name HN   )  4.40  2.60  0.00
assign (resid  10 and name HN   ) (resid  13 and name HN   )  4.90  3.10  0.00
assign (resid  10 and name HD*  ) (resid  11 and name HD*  )  9.60  7.80  0.00
assign (resid  10 and name HD*  ) (resid  14 and name HG2* )  9.80  8.00  0.00
assign (resid  11 and name HN   ) (resid  11 and name HE*  )  6.00  4.20  0.00
assign (resid  11 and name HN   ) (resid  12 and name HN   )  3.20  1.40  0.00
assign (resid  11 and name HN   ) (resid  14 and name HN   )  4.30  2.50  0.00
assign (resid  11 and name HB2  ) (resid  12 and name HN   )  5.00  3.20  0.00
assign (resid  11 and name HB1  ) (resid  12 and name HN   )  5.00  3.20  0.00
assign (resid  11 and name HD*  ) (resid  15 and name HD*  )  8.20  6.40  0.00
assign (resid  11 and name HE*  ) (resid  12 and name HN   )  7.20  5.40  0.00
assign (resid  12 and name HN   ) (resid  13 and name HN   )  3.20  1.40  0.00
assign (resid  13 and name HN   ) (resid  14 and name HN   )  2.70  0.90  0.00
assign (resid  13 and name HN   ) (resid  14 and name HG2* )  6.00  4.20  0.00 
assign (resid  13 and name HN   ) (resid  16 and name HN   )  4.70  2.90  0.00
assign (resid  14 and name HN   ) (resid  15 and name HN   )  2.90  1.10  0.00
assign (resid  14 and name HG2* ) (resid  15 and name HN   )  6.00  4.20  0.00 
assign (resid  14 and name HG1* ) (resid  16 and name HN   )  6.00  4.20  0.00 
assign (resid  14 and name HG2* ) (resid  16 and name HN   )  6.00  4.20  0.00 
assign (resid  14 and name HG1* ) (resid  17 and name HN   )  6.00  4.20  0.00 
assign (resid  14 and name HG2* ) (resid  17 and name HN   )  6.00  4.20  0.00 
assign (resid  14 and name HG1* ) (resid  18 and name HN   )  6.00  4.20  0.00
assign (resid  14 and name HG2* ) (resid  75 and name HN   )  6.00  4.20  0.00
assign (resid  14 and name HG1* ) (resid 115 and name HN   )  6.00  4.20  0.00 
assign (resid  14 and name HG2* ) (resid 115 and name HN   )  6.00  4.20  0.00 
assign (resid  15 and name HN   ) (resid  17 and name HN   )  5.00  3.20  0.00
assign (resid  15 and name HD*  ) (resid  16 and name HN   )  6.00  4.20  0.00
assign (resid  16 and name HN   ) (resid  17 and name HN   )  3.00  1.20  0.00
assign (resid  16 and name HN   ) (resid  18 and name HN   )  4.40  2.60  0.00
assign (resid  16 and name HN   ) (resid  19 and name HN   )  4.80  3.00  0.00
assign (resid  17 and name HN   ) (resid  18 and name HN   )  2.80  1.00  0.00
assign (resid  17 and name HN   ) (resid  19 and name HN   )  4.90  3.10  0.00
assign (resid  18 and name HN   ) (resid  19 and name HN   )  3.40  1.60  0.00
assign (resid  18 and name HN   ) (resid  19 and name HB2  )  5.00  3.20  0.00
assign (resid  18 and name HN   ) (resid  19 and name HB1  )  5.00  3.20  0.00
assign (resid  18 and name HN   ) (resid  19 and name HD*  )  7.20  5.40  0.00
assign (resid  18 and name HN   ) (resid  20 and name HN   )  4.60  2.80  0.00
assign (resid  18 and name HN   ) (resid  21 and name HN   )  5.00  3.20  0.00
assign (resid  18 and name HE2  ) (resid  23 and name HN   )  5.00  3.20  0.00
assign (resid  18 and name HE2  ) (resid  74 and name HN   )  5.00  3.20  0.00
assign (resid  19 and name HN   ) (resid  19 and name HE*  )  7.50  5.70  0.00
assign (resid  19 and name HN   ) (resid  20 and name HN   )  3.50  1.70  0.00
assign (resid  19 and name HN   ) (resid  21 and name HN   )  5.00  3.20  0.00
assign (resid  19 and name HB2  ) (resid  20 and name HN   )  4.00  2.20  0.00
assign (resid  19 and name HB1  ) (resid  20 and name HN   )  4.00  2.20  0.00
assign (resid  19 and name HB*  ) (resid  21 and name HN   )  5.00  3.20  0.00
assign (resid  19 and name HD*  ) (resid  20 and name HN   )  7.20  5.40  0.00
assign (resid  20 and name HN   ) (resid  21 and name HN   )  4.00  2.20  0.00
assign (resid  20 and name HN   ) (resid  21 and name HD2* )  6.00  4.20  0.00
assign (resid  21 and name HN   ) (resid  21 and name HD21 )  5.00  3.20  0.00
assign (resid  21 and name HN   ) (resid  21 and name HD22 )  5.00  3.20  0.00
assign (resid  23 and name HN   ) (resid  24 and name HN   )  5.00  3.20  0.00
assign (resid  24 and name HN   ) (resid  25 and name HN   )  4.00  2.20  0.00
assign (resid  24 and name HD2* ) (resid  71 and name HN   )  6.00  4.20  0.00
assign (resid  25 and name HN   ) (resid  26 and name HN   )  5.00  3.20  0.00
assign (resid  26 and name HN   ) (resid  27 and name HN   )  5.00  3.20  0.00
assign (resid  26 and name HN   ) (resid  61 and name HN   )  4.00  2.20  0.00
assign (resid  27 and name HN   ) (resid  28 and name HN   )  5.00  3.20  0.00
assign (resid  27 and name HN   ) (resid  28 and name HD1* )  6.00  4.20  0.00 
assign (resid  27 and name HG*  ) (resid  28 and name HN   )  7.40  5.60  0.00 
assign (resid  28 and name HN   ) (resid  28 and name HD1* )  6.00  4.20  0.00 
assign (resid  28 and name HN   ) (resid  48 and name HN   )  4.00  2.20  0.00
assign (resid  28 and name HN   ) (resid  48 and name HG1  )  5.00  3.20  0.00
assign (resid  28 and name HN   ) (resid  60 and name HN   )  5.00  3.20  0.00
assign (resid  28 and name HD1* ) (resid  32 and name HN   )  6.00  4.20  0.00 
assign (resid  28 and name HD1* ) (resid  33 and name HG*  )  6.00  4.20  0.00 
assign (resid  28 and name HD1* ) (resid  48 and name HN   )  6.00  4.20  0.00 
assign (resid  28 and name HD1* ) (resid  49 and name HN   )  6.00  4.20  0.00 
assign (resid  28 and name HD1* ) (resid  50 and name HN   )  6.00  4.20  0.00 
assign (resid  28 and name HD1* ) (resid  59 and name HN   )  6.00  4.20  0.00
assign (resid  28 and name HD1* ) (resid  60 and name HN   )  6.00  4.20  0.00 
assign (resid  29 and name HN   ) (resid  33 and name HG*  )  7.40  5.60  0.00
assign (resid  30 and name HN   ) (resid  31 and name HN   )  4.00  2.20  0.00
assign (resid  30 and name HN   ) (resid  33 and name HG*  )  7.40  5.60  0.00
assign (resid  31 and name HN   ) (resid  32 and name HN   )  5.00  3.20  0.00
assign (resid  31 and name HN   ) (resid  33 and name HG*  )  7.40  5.60  0.00
assign (resid  31 and name HN   ) (resid  49 and name HN   )  5.00  3.20  0.00
assign (resid  32 and name HN   ) (resid  32 and name HD*  )  6.00  4.20  0.00
assign (resid  32 and name HN   ) (resid  49 and name HN   )  4.00  2.20  0.00
assign (resid  32 and name HN   ) (resid  51 and name HN   )  4.00  2.20  0.00
assign (resid  32 and name HN   ) (resid  51 and name HD*  )  7.40  5.60  0.00
assign (resid  32 and name HD*  ) (resid  33 and name HN   )  6.00  4.20  0.00
assign (resid  32 and name HD*  ) (resid  49 and name HN   )  6.00  4.20  0.00
assign (resid  32 and name HD*  ) (resid  50 and name HN   )  6.00  4.20  0.00
assign (resid  32 and name HD*  ) (resid  51 and name HN   )  6.00  4.20  0.00
assign (resid  32 and name HD*  ) (resid  51 and name HD*  )  8.40  6.60  0.00
assign (resid  32 and name HD*  ) (resid 140 and name HN   )  6.00  4.20  0.00
assign (resid  32 and name HD*  ) (resid 140 and name HG*  )  6.00  4.20  0.00 
assign (resid  33 and name HN   ) (resid  34 and name HN   )  4.60  2.80  0.00
assign (resid  33 and name HN   ) (resid  34 and name HG2* )  6.00  4.20  0.00 
assign (resid  33 and name HG*  ) (resid  34 and name HN   )  7.40  5.60  0.00
assign (resid  33 and name HG*  ) (resid  35 and name HN   )  7.40  5.60  0.00
assign (resid  33 and name HG*  ) (resid  47 and name HN   )  7.40  5.60  0.00
assign (resid  33 and name HG*  ) (resid  48 and name HN   )  7.40  5.60  0.00
assign (resid  33 and name HG*  ) (resid  49 and name HN   )  7.40  5.60  0.00
assign (resid  34 and name HN   ) (resid  35 and name HN   )  4.50  2.70  0.00
assign (resid  34 and name HN   ) (resid  47 and name HN   )  4.00  2.20  0.00
assign (resid  34 and name HN   ) (resid  47 and name HD*  )  7.40  5.60  0.00
assign (resid  34 and name HG1* ) (resid  47 and name HD*  )  6.00  4.20  0.00 
assign (resid  34 and name HG2* ) (resid  47 and name HD*  )  6.00  4.20  0.00 
assign (resid  34 and name HG1* ) (resid  35 and name HN   )  6.00  4.20  0.00 
assign (resid  34 and name HG2* ) (resid  35 and name HN   )  6.00  4.20  0.00 
assign (resid  34 and name HG1* ) (resid  36 and name HN   )  6.00  4.20  0.00 
assign (resid  34 and name HG1* ) (resid  47 and name HN   )  6.00  4.20  0.00 
assign (resid  34 and name HG2* ) (resid  47 and name HN   )  6.00  4.20  0.00 
assign (resid  34 and name HG1* ) (resid 138 and name HN   )  6.00  4.20  0.00
assign (resid  34 and name HG2* ) (resid 138 and name HN   )  6.00  4.20  0.00 
assign (resid  34 and name HG1* ) (resid 139 and name HN   )  6.00  4.20  0.00 
assign (resid  34 and name HG2* ) (resid 139 and name HN   )  6.00  4.20  0.00 
assign (resid  34 and name HG2* ) (resid 140 and name HN   )  6.00  4.20  0.00 
assign (resid  35 and name HN   ) (resid  36 and name HN   )  5.00  3.20  0.00
assign (resid  35 and name HN   ) (resid  47 and name HN   )  5.00  3.20  0.00
assign (resid  36 and name HN   ) (resid  37 and name HN   )  4.00  2.20  0.00
assign (resid  36 and name HN   ) (resid  45 and name HN   )  3.30  1.50  0.00 
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assign (resid 104 and name HN   ) (resid 110 and name HD2* )  6.00  4.20  0.00 
assign (resid 104 and name HB2  ) (resid 105 and name HN   )  4.00  2.20  0.00
assign (resid 104 and name HB1  ) (resid 105 and name HN   )  4.00  2.20  0.00
assign (resid 104 and name HB*  ) (resid 106 and name HN   )  6.00  4.20  0.00
assign (resid 104 and name HD*  ) (resid 105 and name HN   )  7.20  5.40  0.00
assign (resid 104 and name HD*  ) (resid 106 and name HN   )  7.20  5.40  0.00
assign (resid 104 and name HD*  ) (resid 110 and name HD1* )  6.00  4.20  0.00 
assign (resid 104 and name HE*  ) (resid 105 and name HN   )  7.20  5.40  0.00
assign (resid 104 and name HE*  ) (resid 106 and name HN   )  7.20  5.40  0.00
assign (resid 104 and name HE*  ) (resid 110 and name HD1* )  6.00  4.20  0.00 
assign (resid 105 and name HN   ) (resid 106 and name HN   )  4.00  2.20  0.00
assign (resid 105 and name HN   ) (resid 107 and name HN   )  5.00  3.20  0.00
assign (resid 105 and name HN   ) (resid 108 and name HN   )  4.00  2.20  0.00
assign (resid 105 and name HN   ) (resid 108 and name HD*  )  6.00  4.20  0.00
assign (resid 105 and name HN   ) (resid 110 and name HD1* )  6.00  4.20  0.00 
assign (resid 106 and name HN   ) (resid 107 and name HN   )  4.00  2.20  0.00
assign (resid 106 and name HN   ) (resid 108 and name HN   )  4.00  2.20  0.00
assign (resid 107 and name HN   ) (resid 108 and name HN   )  4.00  2.20  0.00
assign (resid 107 and name HN   ) (resid 108 and name HD*  )  6.00  4.20  0.00
assign (resid 107 and name HN   ) (resid 109 and name HN   )  5.00  3.20  0.00
assign (resid 107 and name HN   ) (resid 110 and name HD1* )  6.00  4.20  0.00 
assign (resid 108 and name HN   ) (resid 108 and name HD*  )  6.00  4.20  0.00
assign (resid 108 and name HN   ) (resid 109 and name HN   )  4.00  2.20  0.00
assign (resid 108 and name HN   ) (resid 110 and name HD1* )  6.00  4.20  0.00 
assign (resid 108 and name HN   ) (resid 110 and name HD2* )  6.00  4.20  0.00 
assign (resid 108 and name HD*  ) (resid 109 and name HN   )  6.00  4.20  0.00
assign (resid 108 and name HD*  ) (resid 110 and name HD1* )  6.00  4.20  0.00 
assign (resid 108 and name HD*  ) (resid 110 and name HD2* )  6.00  4.20  0.00 
assign (resid 109 and name HN   ) (resid 110 and name HN   )  5.00  3.20  0.00
assign (resid 109 and name HN   ) (resid 110 and name HD1* )  6.00  4.20  0.00 
assign (resid 109 and name HN   ) (resid 110 and name HD2* )  6.00  4.20  0.00 
assign (resid 110 and name HN   ) (resid 110 and name HD1* )  6.00  4.20  0.00 
assign (resid 110 and name HN   ) (resid 110 and name HD2* )  6.00  4.20  0.00 
assign (resid 110 and name HN   ) (resid 111 and name HN   )  3.00  1.20  0.00
assign (resid 110 and name HD1* ) (resid 113 and name HN   )  6.00  4.20  0.00 
assign (resid 110 and name HD1* ) (resid 113 and name HD*  )  6.00  4.20  0.00 
assign (resid 110 and name HD2* ) (resid 113 and name HD*  )  6.00  4.20  0.00 
assign (resid 111 and name HN   ) (resid 112 and name HN   )  5.00  3.20  0.00
assign (resid 112 and name HN   ) (resid 113 and name HN   )  3.60  1.80  0.00
assign (resid 112 and name HN   ) (resid 114 and name HN   )  4.30  2.50  0.00
assign (resid 112 and name HN   ) (resid 115 and name HN   )  5.61  3.81  0.00
assign (resid 113 and name HN   ) (resid 113 and name HD*  )  6.00  4.20  0.00
assign (resid 113 and name HN   ) (resid 114 and name HN   )  2.70  0.90  0.00
assign (resid 113 and name HN   ) (resid 115 and name HN   )  4.20  2.40  0.00
assign (resid 113 and name HN   ) (resid 116 and name HN   )  5.00  3.20  0.00
assign (resid 113 and name HN   ) (resid 116 and name HD2* )  6.00  4.20  0.00 
assign (resid 113 and name HD*  ) (resid 114 and name HN   )  6.00  4.20  0.00
assign (resid 114 and name HN   ) (resid 115 and name HN   )  2.72  0.92  0.00
assign (resid 115 and name HN   ) (resid 116 and name HN   )  2.80  1.00  0.00
assign (resid 115 and name HN   ) (resid 117 and name HN   )  4.20  2.40  0.00
assign (resid 116 and name HN   ) (resid 116 and name HD1* )  6.00  4.20  0.00
assign (resid 116 and name HN   ) (resid 116 and name HD2* )  6.00  4.20  0.00 
assign (resid 116 and name HN   ) (resid 117 and name HE2* )  6.00  4.20  0.00
assign (resid 116 and name HN   ) (resid 118 and name HN   )  5.00  3.20  0.00
assign (resid 116 and name HN   ) (resid 119 and name HG2* )  6.00  4.20  0.00 
assign (resid 116 and name HD1* ) (resid 117 and name HN   )  6.00  4.20  0.00 
assign (resid 116 and name HD2* ) (resid 117 and name HN   )  6.00  4.20  0.00 
assign (resid 116 and name HD2* ) (resid 119 and name HG1* )  6.00  4.20  0.00 
assign (resid 116 and name HD2* ) (resid 119 and name HG2* )  6.00  4.20  0.00 
assign (resid 116 and name HD2* ) (resid 120 and name HN   )  6.00  4.20  0.00 
assign (resid 116 and name HD2* ) (resid 136 and name HN   )  6.00  4.20  0.00 
assign (resid 116 and name HD2* ) (resid 136 and name HD*  )  6.00  4.20  0.00 
assign (resid 117 and name HN   ) (resid 118 and name HN   )  3.10  1.30  0.00
assign (resid 117 and name HN   ) (resid 119 and name HN   )  4.70  2.90  0.00
assign (resid 117 and name HN   ) (resid 119 and name HG2* )  6.00  4.20  0.00 
assign (resid 118 and name HN   ) (resid 119 and name HN   )  3.10  1.30  0.00
assign (resid 118 and name HN   ) (resid 119 and name HG2* )  6.00  4.20  0.00 
assign (resid 118 and name HN   ) (resid 120 and name HN   )  5.00  3.20  0.00
assign (resid 119 and name HN   ) (resid 120 and name HN   )  4.00  2.20  0.00
assign (resid 119 and name HN   ) (resid 121 and name HN   )  5.00  3.20  0.00
assign (resid 119 and name HG2* ) (resid 120 and name HN   )  6.00  4.20  0.00 
assign (resid 119 and name HG1* ) (resid 121 and name HN   )  6.00  4.20  0.00 
assign (resid 119 and name HG2* ) (resid 121 and name HN   )  6.00  4.20  0.00 
assign (resid 119 and name HG1* ) (resid 122 and name HN   )  6.00  4.20  0.00 
assign (resid 119 and name HG1* ) (resid 125 and name HN   )  6.00  4.20  0.00 
assign (resid 119 and name HG1* ) (resid 126 and name HN   )  6.00  4.20  0.00 
assign (resid 119 and name HG1* ) (resid 128 and name HN   )  6.00  4.20  0.00 
assign (resid 120 and name HN   ) (resid 121 and name HN   )  4.00  2.20  0.00
assign (resid 120 and name HN   ) (resid 122 and name HN   )  5.00  3.20  0.00
assign (resid 121 and name HN   ) (resid 122 and name HN   )  4.00  2.20  0.00
assign (resid 121 and name HN   ) (resid 122 and name HB*  )  4.60  2.80  0.00
assign (resid 121 and name HN   ) (resid 122 and name HE*  )  7.20  5.40  0.00
assign (resid 121 and name HN   ) (resid 125 and name HN   )  5.00  3.20  0.00
assign (resid 122 and name HN   ) (resid 126 and name HN   )  5.00  3.20  0.00
assign (resid 122 and name HB*  ) (resid 125 and name HN   )  6.00  4.20  0.00
assign (resid 122 and name HB*  ) (resid 126 and name HN   )  6.00  4.20  0.00
assign (resid 122 and name HE*  ) (resid 125 and name HN   )  7.20  5.40  0.00
assign (resid 124 and name HN   ) (resid 125 and name HN   )  5.00  3.20  0.00
assign (resid 124 and name HN   ) (resid 126 and name HN   )  5.00  3.20  0.00
assign (resid 125 and name HN   ) (resid 126 and name HN   )  4.00  2.20  0.00
assign (resid 125 and name HN   ) (resid 127 and name HN   )  4.00  2.20  0.00
assign (resid 126 and name HN   ) (resid 127 and name HN   )  5.00  3.20  0.00
assign (resid 127 and name HN   ) (resid 128 and name HN   )  2.90  1.10  0.00
assign (resid 127 and name HN   ) (resid 129 and name HN   )  3.70  1.90  0.00
assign (resid 128 and name HN   ) (resid 129 and name HN   )  2.71  0.91  0.00
assign (resid 128 and name HN   ) (resid 130 and name HN   )  4.00  2.20  0.00
assign (resid 128 and name HN   ) (resid 131 and name HD*  )  7.40  5.60  0.00
assign (resid 129 and name HN   ) (resid 130 and name HN   )  2.80  1.00  0.00
assign (resid 129 and name HN   ) (resid 131 and name HN   )  3.90  2.10  0.00
assign (resid 129 and name HN   ) (resid 131 and name HD*  )  7.40  5.60  0.00
assign (resid 129 and name HN   ) (resid 132 and name HN   )  5.10  3.30  0.00
assign (resid 130 and name HN   ) (resid 131 and name HN   )  2.80  1.00  0.00
assign (resid 131 and name HN   ) (resid 131 and name HD*  )  7.20  5.40  0.00
assign (resid 131 and name HN   ) (resid 132 and name HN   )  3.30  1.50  0.00
assign (resid 131 and name HN   ) (resid 133 and name HN   )  4.80  3.00  0.00
assign (resid 131 and name HD*  ) (resid 132 and name HN   )  7.40  5.60  0.00
assign (resid 131 and name HD*  ) (resid 135 and name HN   )  7.40  5.60  0.00
assign (resid 132 and name HN   ) (resid 133 and name HN   )  3.20  1.40  0.00
assign (resid 132 and name HN   ) (resid 134 and name HN   )  5.00  3.20  0.00
assign (resid 132 and name HN   ) (resid 135 and name HN   )  5.00  3.20  0.00
assign (resid 133 and name HN   ) (resid 134 and name HN   )  2.70  0.90  0.00
assign (resid 133 and name HN   ) (resid 135 and name HN   )  4.10  2.30  0.00
assign (resid 133 and name HN   ) (resid 136 and name HN   )  5.10  3.30  0.00
assign (resid 134 and name HN   ) (resid 135 and name HN   )  2.70  0.90  0.00
assign (resid 134 and name HN   ) (resid 136 and name HN   )  4.30  2.50  0.00
assign (resid 134 and name HN   ) (resid 137 and name HN   )  5.10  3.30  0.00
assign (resid 135 and name HN   ) (resid 136 and name HN   )  2.81  1.01  0.00
assign (resid 135 and name HN   ) (resid 137 and name HN   )  4.10  2.30  0.00
assign (resid 136 and name HN   ) (resid 136 and name HD*  )  7.20  5.40  0.00
assign (resid 136 and name HN   ) (resid 137 and name HN   )  2.80  1.00  0.00
assign (resid 136 and name HN   ) (resid 138 and name HN   )  3.60  1.80  0.00
assign (resid 136 and name HN   ) (resid 139 and name HN   )  5.10  3.30  0.00
assign (resid 136 and name HD*  ) (resid 137 and name HN   )  6.00  4.20  0.00
assign (resid 136 and name HD*  ) (resid 137 and name HN   )  6.00  4.20  0.00
assign (resid 136 and name HD*  ) (resid 140 and name HG*  )  8.40  6.60  0.00
assign (resid 137 and name HN   ) (resid 138 and name HN   )  2.60  0.80  0.00
assign (resid 137 and name HN   ) (resid 139 and name HN   )  4.10  2.30  0.00
assign (resid 138 and name HN   ) (resid 139 and name HN   )  2.60  0.80  0.00
assign (resid 139 and name HN   ) (resid 140 and name HN   )  2.90  1.10  0.00
assign (resid 139 and name HN   ) (resid 140 and name HG1* )  6.00  4.20  0.00 
assign (resid 139 and name HN   ) (resid 141 and name HN   )  4.00  2.20  0.00
assign (resid 140 and name HN   ) (resid 141 and name HN   )  4.00  2.20  0.00
assign (resid 140 and name HG1* ) (resid 141 and name HN   )  6.00  4.20  0.00 
assign (resid 140 and name HG2* ) (resid 141 and name HN   )  6.00  4.20  0.00 


! Hbond constraints

assign (resid 8    and name O     )(resid 12   and name N     )    3.00  0.4  0.5
assign (resid 8    and name O     )(resid 12   and name HN    )     2.0  0.3  0.5
assign (resid 9    and name O     )(resid 13   and name N     )    3.00  0.4  0.5
assign (resid 9    and name O     )(resid 13   and name HN    )     2.0  0.3  0.5
assign (resid 10   and name O     )(resid 14   and name N     )    3.00  0.4  0.5
assign (resid 10   and name O     )(resid 14   and name HN    )     2.0  0.3  0.5
assign (resid 11   and name O     )(resid 15   and name N     )    3.00  0.4  0.5
assign (resid 11   and name O     )(resid 15   and name HN    )     2.0  0.3  0.5
assign (resid 12   and name O     )(resid 16   and name N     )    3.00  0.4  0.5
assign (resid 12   and name O     )(resid 16   and name HN    )     2.0  0.3  0.5
assign (resid 13   and name O     )(resid 17   and name N     )    3.00  0.4  0.5
assign (resid 13   and name O     )(resid 17   and name HN    )     2.0  0.3  0.5
assign (resid 14   and name O     )(resid 18   and name N     )    3.00  0.4  0.5
assign (resid 14   and name O     )(resid 18   and name HN    )     2.0  0.3  0.5
assign (resid 15   and name O     )(resid 19   and name N     )    3.00  0.4  0.5
assign (resid 15   and name O     )(resid 19   and name HN    )     2.0  0.3  0.5
assign (resid 16   and name O     )(resid 20   and name N     )    3.00  0.4  0.5
assign (resid 16   and name O     )(resid 20   and name HN    )     2.0  0.3  0.5
assign (resid 32   and name O     )(resid 49   and name N     )    3.00  0.4  0.5
assign (resid 32   and name O     )(resid 49   and name HN    )     2.0  0.3  0.5
assign (resid 36   and name O     )(resid 45   and name N     )    3.00  0.4  0.5
assign (resid 36   and name O     )(resid 45   and name HN    )     2.0  0.3  0.5
assign (resid 44   and name O     )(resid 64   and name N     )    3.00  0.4  0.5
assign (resid 44   and name O     )(resid 64   and name HN    )     2.0  0.3  0.5
assign (resid 45   and name O     )(resid 36   and name N     )    3.00  0.4  0.5
assign (resid 45   and name O     )(resid 36   and name HN    )     2.0  0.3  0.5
assign (resid 46   and name O     )(resid 62   and name N     )    3.00  0.4  0.5
assign (resid 46   and name O     )(resid 62   and name HN    )     2.0  0.3  0.5
assign (resid 47   and name O     )(resid 34   and name N     )    3.00  0.4  0.5
assign (resid 47   and name O     )(resid 34   and name HN    )     2.0  0.3  0.5
assign (resid 48   and name O     )(resid 60   and name N     )    3.00  0.4  0.5
assign (resid 48   and name O     )(resid 60   and name HN    )     2.0  0.3  0.5
assign (resid 50   and name O     )(resid 58   and name N     )    3.00  0.4  0.5
assign (resid 50   and name O     )(resid 58   and name HN    )     2.0  0.3  0.5
assign (resid 54   and name O     )(resid 85   and name N     )    3.00  0.4  0.5
assign (resid 54   and name O     )(resid 85   and name HN    )     2.0  0.3  0.5
assign (resid 58   and name O     )(resid 50   and name N     )    3.00  0.4  0.5
assign (resid 58   and name O     )(resid 50   and name HN    )     2.0  0.3  0.5
assign (resid 60   and name O     )(resid 48   and name N     )    3.00  0.4  0.5
assign (resid 60   and name O     )(resid 48   and name HN    )     2.0  0.3  0.5
assign (resid 62   and name O     )(resid 46   and name N     )    3.00  0.4  0.5
assign (resid 62   and name O     )(resid 46   and name HN    )     2.0  0.3  0.5
assign (resid 64   and name O     )(resid 44   and name N     )    3.00  0.4  0.5
assign (resid 64   and name O     )(resid 44   and name HN    )     2.0  0.3  0.5
assign (resid 68   and name O     )(resid 71   and name N     )    3.00  0.4  0.5
assign (resid 68   and name O     )(resid 71   and name HN    )     2.0  0.3  0.5
assign (resid 69   and name O     )(resid 73   and name N     )    3.00  0.4  0.5
assign (resid 69   and name O     )(resid 73   and name HN    )     2.0  0.3  0.5
assign (resid 71   and name O     )(resid 75   and name N     )    3.00  0.4  0.5
assign (resid 71   and name O     )(resid 75   and name HN    )     2.0  0.3  0.5
assign (resid 72   and name O     )(resid 76   and name N     )    3.00  0.4  0.5
assign (resid 72   and name O     )(resid 76   and name HN    )     2.0  0.3  0.5
assign (resid 73   and name O     )(resid 77   and name N     )    3.00  0.4  0.5
assign (resid 73   and name O     )(resid 77   and name HN    )     2.0  0.3  0.5
assign (resid 74   and name O     )(resid 78   and name N     )    3.00  0.4  0.5
assign (resid 74   and name O     )(resid 78   and name HN    )     2.0  0.3  0.5
assign (resid 75   and name O     )(resid 79   and name N     )    3.00  0.4  0.5
assign (resid 75   and name O     )(resid 79   and name HN    )     2.0  0.3  0.5
assign (resid 76   and name O     )(resid 80   and name N     )    3.00  0.4  0.5
assign (resid 76   and name O     )(resid 80   and name HN    )     2.0  0.3  0.5
assign (resid 77   and name O     )(resid 81   and name N     )    3.00  0.4  0.5
assign (resid 77   and name O     )(resid 81   and name HN    )     2.0  0.3  0.5
assign (resid 79   and name O     )(resid 82   and name N     )    3.00  0.4  0.5
assign (resid 79   and name O     )(resid 82   and name HN    )     2.0  0.3  0.5
assign (resid 80   and name O     )(resid 83   and name N     )    3.00  0.4  0.5
assign (resid 80   and name O     )(resid 83   and name HN    )     2.0  0.3  0.5
assign (resid 83   and name O     )(resid 56   and name N     )    3.00  0.4  0.5
assign (resid 83   and name O     )(resid 56   and name HN    )     2.0  0.3  0.5
assign (resid 84   and name O     )(resid 88   and name N     )    3.00  0.4  0.5
assign (resid 84   and name O     )(resid 88   and name HN    )     2.0  0.3  0.5
assign (resid 85   and name O     )(resid 89   and name N     )    3.00  0.4  0.5
assign (resid 85   and name O     )(resid 89   and name HN    )     2.0  0.3  0.5
assign (resid 86   and name O     )(resid 90   and name N     )    3.00  0.4  0.5
assign (resid 86   and name O     )(resid 90   and name HN    )     2.0  0.3  0.5
assign (resid 87   and name O     )(resid 91   and name N     )    3.00  0.4  0.5
assign (resid 87   and name O     )(resid 91   and name HN    )     2.0  0.3  0.5
assign (resid 88   and name O     )(resid 92   and name N     )    3.00  0.4  0.5
assign (resid 88   and name O     )(resid 92   and name HN    )     2.0  0.3  0.5
assign (resid 89   and name O     )(resid 93   and name N     )    3.00  0.4  0.5
assign (resid 89   and name O     )(resid 93   and name HN    )     2.0  0.3  0.5
assign (resid 90   and name O     )(resid 94   and name N     )    3.00  0.4  0.5
assign (resid 90   and name O     )(resid 94   and name HN    )     2.0  0.3  0.5
assign (resid 91   and name O     )(resid 95   and name N     )    3.00  0.4  0.5
assign (resid 91   and name O     )(resid 95   and name HN    )     2.0  0.3  0.5
assign (resid 92   and name O     )(resid 96   and name N     )    3.00  0.4  0.5
assign (resid 92   and name O     )(resid 96   and name HN    )     2.0  0.3  0.5
assign (resid 93   and name O     )(resid 97   and name N     )    3.00  0.4  0.5
assign (resid 93   and name O     )(resid 97   and name HN    )     2.0  0.3  0.5
assign (resid 94   and name O     )(resid 98   and name N     )    3.00  0.4  0.5
assign (resid 94   and name O     )(resid 98   and name HN    )     2.0  0.3  0.5
assign (resid 125  and name O     )(resid 128  and name N     )    3.00  0.4  0.5
assign (resid 125  and name O     )(resid 128  and name HN    )     2.0  0.3  0.5
assign (resid 126  and name O     )(resid 130  and name N     )    3.00  0.4  0.5
assign (resid 126  and name O     )(resid 130  and name HN    )     2.0  0.3  0.5
assign (resid 127  and name O     )(resid 131  and name N     )    3.00  0.4  0.5
assign (resid 127  and name O     )(resid 131  and name HN    )     2.0  0.3  0.5
assign (resid 128  and name O     )(resid 132  and name N     )    3.00  0.4  0.5
assign (resid 128  and name O     )(resid 132  and name HN    )     2.0  0.3  0.5
assign (resid 129  and name O     )(resid 133  and name N     )    3.00  0.4  0.5
assign (resid 129  and name O     )(resid 133  and name HN    )     2.0  0.3  0.5
assign (resid 130  and name O     )(resid 134  and name N     )    3.00  0.4  0.5
assign (resid 130  and name O     )(resid 134  and name HN    )     2.0  0.3  0.5
assign (resid 131  and name O     )(resid 135  and name N     )    3.00  0.4  0.5
assign (resid 131  and name O     )(resid 135  and name HN    )     2.0  0.3  0.5
assign (resid 132  and name O     )(resid 136  and name N     )    3.00  0.4  0.5
assign (resid 132  and name O     )(resid 136  and name HN    )     2.0  0.3  0.5
assign (resid 133  and name O     )(resid 137  and name N     )    3.00  0.4  0.5
assign (resid 133  and name O     )(resid 137  and name HN    )     2.0  0.3  0.5

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1H        MET   1 -10.271 -25.080  -0.518
    2   2H    MET   1          2H        MET   1  -9.957 -26.680  -0.954
    3   3H    MET   1          3H        MET   1 -10.392 -25.553  -2.136
    4    HA   MET   1           HA       MET   1  -8.025 -26.026  -2.185
    5   1HB   MET   1          2HB       MET   1  -8.756 -23.258  -1.195
    6   2HB   MET   1          1HB       MET   1  -7.205 -23.682  -1.924
    7   1HG   MET   1          2HG       MET   1  -9.916 -23.813  -3.254
    8   2HG   MET   1          1HG       MET   1  -8.638 -22.614  -3.551
    9   1HE   MET   1          1HE       MET   1 -10.040 -24.123  -5.850
   10   2HE   MET   1          2HE       MET   1  -8.717 -24.671  -6.860
   11   3HE   MET   1          3HE       MET   1  -8.692 -23.044  -6.182
   12    H    SER   2           H        SER   2  -6.086 -26.263  -1.128
   13    HA   SER   2           HA       SER   2  -6.269 -26.550   1.758
   14   1HB   SER   2          2HB       SER   2  -4.052 -27.261  -0.172
   15   2HB   SER   2          1HB       SER   2  -4.058 -27.651   1.559
   16    HG   SER   2           HG       SER   2  -6.091 -28.469  -0.285
   17    H    PHE   3           H        PHE   3  -6.509 -24.045   1.619
   18    HA   PHE   3           HA       PHE   3  -3.868 -22.947   2.296
   19   1HB   PHE   3          2HB       PHE   3  -5.917 -21.592   0.519
   20   2HB   PHE   3          1HB       PHE   3  -4.505 -20.779   1.203
   21    HD1  PHE   3           HD1      PHE   3  -2.246 -21.488   0.489
   22    HD2  PHE   3           HD2      PHE   3  -5.754 -22.927  -1.388
   23    HE1  PHE   3           HE1      PHE   3  -0.897 -22.202  -1.451
   24    HE2  PHE   3           HE2      PHE   3  -4.420 -23.680  -3.328
   25    HZ   PHE   3           HZ       PHE   3  -1.979 -23.299  -3.347
   26    H    ASN   4           H        ASN   4  -4.209 -20.727   3.403
   27    HA   ASN   4           HA       ASN   4  -6.025 -21.167   5.575
   28   1HB   ASN   4          2HB       ASN   4  -4.206 -18.834   4.965
   29   2HB   ASN   4          1HB       ASN   4  -5.162 -18.984   6.422
   30   1HD2  ASN   4          1HD2      ASN   4  -3.466 -19.072   7.834
   31   2HD2  ASN   4          2HD2      ASN   4  -2.339 -20.397   7.884
   32    H    ALA   5           H        ALA   5  -6.038 -19.334   2.670
   33    HA   ALA   5           HA       ALA   5  -7.633 -18.124   1.589
   34   1HB   ALA   5          1HB       ALA   5  -9.486 -19.011   3.795
   35   2HB   ALA   5          2HB       ALA   5  -9.205 -19.848   2.277
   36   3HB   ALA   5          3HB       ALA   5  -9.961 -18.269   2.270
   37    H    ASN   6           H        ASN   6  -7.042 -17.530   4.924
   38    HA   ASN   6           HA       ASN   6  -8.316 -15.082   5.351
   39   1HB   ASN   6          2HB       ASN   6  -7.208 -16.454   7.118
   40   2HB   ASN   6          1HB       ASN   6  -5.641 -15.994   6.465
   41   1HD2  ASN   6          1HD2      ASN   6  -8.453 -13.894   6.779
   42   2HD2  ASN   6          2HD2      ASN   6  -7.743 -12.839   7.973
   43    H    LEU   7           H        LEU   7  -8.063 -14.014   3.258
   44    HA   LEU   7           HA       LEU   7  -6.394 -11.837   3.385
   45   1HB   LEU   7          2HB       LEU   7  -4.598 -13.495   2.692
   46   2HB   LEU   7          1HB       LEU   7  -5.537 -13.786   1.229
   47    HG   LEU   7           HG       LEU   7  -5.348 -11.266   0.792
   48   1HD1  LEU   7          1HD1      LEU   7  -3.208 -11.539   2.898
   49   2HD1  LEU   7          2HD1      LEU   7  -4.706 -10.607   3.025
   50   3HD1  LEU   7          3HD1      LEU   7  -3.464 -10.151   1.849
   51   1HD2  LEU   7          1HD2      LEU   7  -3.136 -11.441  -0.202
   52   2HD2  LEU   7          2HD2      LEU   7  -4.065 -12.907  -0.500
   53   3HD2  LEU   7          3HD2      LEU   7  -2.797 -12.898   0.732
   54    H    ASP   8           H        ASP   8  -8.059 -14.199   1.481
   55    HA   ASP   8           HA       ASP   8  -8.807 -12.823  -0.768
   56   1HB   ASP   8          2HB       ASP   8  -9.312 -15.150  -0.575
   57   2HB   ASP   8          1HB       ASP   8 -10.359 -14.874   0.821
   58    H    THR   9           H        THR   9 -10.891 -13.161   2.051
   59    HA   THR   9           HA       THR   9 -12.769 -11.267   1.294
   60    HB   THR   9           HB       THR   9 -13.304 -11.164   3.776
   61    HG1  THR   9           HG1      THR   9 -11.862 -13.394   4.375
   62   1HG2  THR   9          1HG2      THR   9 -14.402 -12.729   2.218
   63   2HG2  THR   9          2HG2      THR   9 -14.187 -13.439   3.823
   64   3HG2  THR   9          3HG2      THR   9 -13.117 -13.903   2.496
   65    H    LEU  10           H        LEU  10  -9.839 -10.939   3.102
   66    HA   LEU  10           HA       LEU  10 -10.072  -8.369   4.114
   67   1HB   LEU  10          2HB       LEU  10  -7.639  -9.927   3.289
   68   2HB   LEU  10          1HB       LEU  10  -7.499  -8.309   3.913
   69    HG   LEU  10           HG       LEU  10  -8.686  -9.108   6.005
   70   1HD1  LEU  10          1HD1      LEU  10  -8.198 -11.812   4.741
   71   2HD1  LEU  10          2HD1      LEU  10  -9.758 -11.089   5.120
   72   3HD1  LEU  10          3HD1      LEU  10  -8.655 -11.533   6.422
   73   1HD2  LEU  10          1HD2      LEU  10  -6.263  -8.797   5.900
   74   2HD2  LEU  10          2HD2      LEU  10  -6.089 -10.434   5.281
   75   3HD2  LEU  10          3HD2      LEU  10  -6.692 -10.183   6.914
   76    H    TYR  11           H        TYR  11  -8.647  -9.413   1.042
   77    HA   TYR  11           HA       TYR  11  -8.318  -6.664   0.249
   78   1HB   TYR  11          2HB       TYR  11  -7.003  -7.417  -1.528
   79   2HB   TYR  11          1HB       TYR  11  -6.636  -8.536  -0.232
   80    HD1  TYR  11           HD1      TYR  11  -6.992 -10.853  -0.519
   81    HD2  TYR  11           HD2      TYR  11  -8.511  -8.151  -3.404
   82    HE1  TYR  11           HE1      TYR  11  -7.422 -12.720  -2.033
   83    HE2  TYR  11           HE2      TYR  11  -8.986 -10.007  -4.917
   84    HH   TYR  11           HH       TYR  11  -8.185 -12.301  -5.308
   85    H    ARG  12           H        ARG  12 -10.630  -9.159  -0.095
   86    HA   ARG  12           HA       ARG  12 -11.938  -8.303  -2.448
   87   1HB   ARG  12          2HB       ARG  12 -12.401 -10.447  -1.164
   88   2HB   ARG  12          1HB       ARG  12 -13.274  -9.476   0.009
   89   1HG   ARG  12          2HG       ARG  12 -14.841 -10.453  -1.479
   90   2HG   ARG  12          1HG       ARG  12 -14.773  -8.725  -1.820
   91   1HD   ARG  12          2HD       ARG  12 -14.832 -10.115  -3.856
   92   2HD   ARG  12          1HD       ARG  12 -13.376  -9.123  -3.756
   93    HE   ARG  12           HE       ARG  12 -13.128 -11.806  -2.677
   94   1HH1  ARG  12          1HH1      ARG  12 -12.766  -9.778  -5.521
   95   2HH1  ARG  12          2HH1      ARG  12 -11.601 -10.811  -6.278
   96   1HH2  ARG  12          1HH2      ARG  12 -11.569 -13.147  -3.643
   97   2HH2  ARG  12          2HH2      ARG  12 -10.913 -12.731  -5.196
   98    H    GLN  13           H        GLN  13 -12.549  -7.554   0.982
   99    HA   GLN  13           HA       GLN  13 -14.442  -5.526   0.526
  100   1HB   GLN  13          2HB       GLN  13 -14.183  -6.595   2.698
  101   2HB   GLN  13          1HB       GLN  13 -12.536  -6.001   2.823
  102   1HG   GLN  13          2HG       GLN  13 -13.314  -3.755   3.078
  103   2HG   GLN  13          1HG       GLN  13 -14.964  -4.249   2.723
  104   1HE2  GLN  13          1HE2      GLN  13 -15.668  -3.394   4.696
  105   2HE2  GLN  13          2HE2      GLN  13 -15.378  -4.223   6.196
  106    H    VAL  14           H        VAL  14 -11.041  -5.676   0.427
  107    HA   VAL  14           HA       VAL  14 -10.540  -2.852   0.545
  108    HB   VAL  14           HB       VAL  14  -8.866  -5.212   0.017
  109   1HG1  VAL  14          1HG1      VAL  14  -8.306  -3.823  -1.933
  110   2HG1  VAL  14          2HG1      VAL  14  -6.972  -3.916  -0.777
  111   3HG1  VAL  14          3HG1      VAL  14  -7.972  -2.470  -0.846
  112   1HG2  VAL  14          1HG2      VAL  14  -7.465  -4.058   1.630
  113   2HG2  VAL  14          2HG2      VAL  14  -9.144  -4.209   2.180
  114   3HG2  VAL  14          3HG2      VAL  14  -8.558  -2.667   1.556
  115    H    ILE  15           H        ILE  15 -10.575  -5.100  -2.225
  116    HA   ILE  15           HA       ILE  15 -10.309  -2.981  -4.098
  117    HB   ILE  15           HB       ILE  15  -9.593  -5.305  -4.609
  118   1HG1  ILE  15          2HG1      ILE  15 -11.737  -4.227  -6.472
  119   2HG1  ILE  15          1HG1      ILE  15 -10.061  -3.687  -6.435
  120   1HG2  ILE  15          1HG2      ILE  15 -11.412  -6.501  -3.515
  121   2HG2  ILE  15          2HG2      ILE  15 -11.245  -6.995  -5.208
  122   3HG2  ILE  15          3HG2      ILE  15 -12.545  -5.908  -4.735
  123   1HD1  ILE  15          1HD1      ILE  15 -10.985  -6.473  -7.141
  124   2HD1  ILE  15          2HD1      ILE  15  -9.321  -5.907  -7.105
  125   3HD1  ILE  15          3HD1      ILE  15 -10.454  -5.228  -8.274
  126    H    MET  16           H        MET  16 -12.929  -4.345  -2.360
  127    HA   MET  16           HA       MET  16 -14.981  -3.486  -4.230
  128   1HB   MET  16          2HB       MET  16 -14.894  -5.087  -1.794
  129   2HB   MET  16          1HB       MET  16 -16.285  -4.003  -1.862
  130   1HG   MET  16          2HG       MET  16 -16.830  -6.171  -2.787
  131   2HG   MET  16          1HG       MET  16 -16.909  -4.922  -4.029
  132   1HE   MET  16          1HE       MET  16 -16.940  -7.966  -4.727
  133   2HE   MET  16          2HE       MET  16 -15.719  -8.107  -5.999
  134   3HE   MET  16          3HE       MET  16 -16.852  -6.757  -6.013
  135    H    ASP  17           H        ASP  17 -13.716  -2.410  -1.058
  136    HA   ASP  17           HA       ASP  17 -15.606  -0.276  -0.874
  137   1HB   ASP  17          2HB       ASP  17 -14.317  -1.235   1.088
  138   2HB   ASP  17          1HB       ASP  17 -12.904  -0.385   0.459
  139    H    HIS  18           H        HIS  18 -12.441  -0.677  -2.239
  140    HA   HIS  18           HA       HIS  18 -12.108   2.067  -2.929
  141   1HB   HIS  18          2HB       HIS  18 -10.165   0.613  -2.673
  142   2HB   HIS  18          1HB       HIS  18 -10.721  -0.399  -3.996
  143    HD1  HIS  18           HD1      HIS  18  -9.763   3.236  -3.446
  144    HD2  HIS  18           HD2      HIS  18  -9.679   0.311  -6.399
  145    HE1  HIS  18           HE1      HIS  18  -8.615   4.298  -5.407
  146    HE2  HIS  18           HE2      HIS  18  -8.308   2.413  -7.049
  147    H    TYR  19           H        TYR  19 -13.921  -0.519  -4.349
  148    HA   TYR  19           HA       TYR  19 -13.850   0.397  -7.031
  149   1HB   TYR  19          2HB       TYR  19 -14.622  -1.884  -6.231
  150   2HB   TYR  19          1HB       TYR  19 -16.084  -1.106  -5.634
  151    HD1  TYR  19           HD1      TYR  19 -17.927  -0.791  -7.036
  152    HD2  TYR  19           HD2      TYR  19 -14.141  -1.693  -8.751
  153    HE1  TYR  19           HE1      TYR  19 -18.982  -1.079  -9.224
  154    HE2  TYR  19           HE2      TYR  19 -15.196  -1.974 -10.959
  155    HH   TYR  19           HH       TYR  19 -18.330  -0.956 -11.617
  156    H    LYS  20           H        LYS  20 -16.099   0.947  -4.349
  157    HA   LYS  20           HA       LYS  20 -17.756   2.877  -5.285
  158   1HB   LYS  20          2HB       LYS  20 -16.333   3.201  -2.653
  159   2HB   LYS  20          1HB       LYS  20 -17.964   3.715  -3.070
  160   1HG   LYS  20          2HG       LYS  20 -18.729   1.448  -3.095
  161   2HG   LYS  20          1HG       LYS  20 -17.085   0.833  -2.969
  162   1HD   LYS  20          2HD       LYS  20 -16.945   2.048  -0.760
  163   2HD   LYS  20          1HD       LYS  20 -18.681   2.334  -0.891
  164   1HE   LYS  20          2HE       LYS  20 -19.119  -0.037  -0.909
  165   2HE   LYS  20          1HE       LYS  20 -17.399  -0.407  -0.983
  166   1HZ   LYS  20          1HZ       LYS  20 -18.772   0.943   1.283
  167   2HZ   LYS  20          2HZ       LYS  20 -17.127   0.529   1.227
  168   3HZ   LYS  20          3HZ       LYS  20 -18.308  -0.689   1.249
  169    H    ASN  21           H        ASN  21 -14.345   3.232  -4.562
  170    HA   ASN  21           HA       ASN  21 -14.304   6.114  -4.859
  171   1HB   ASN  21          2HB       ASN  21 -11.968   4.168  -4.789
  172   2HB   ASN  21          1HB       ASN  21 -11.893   5.902  -4.548
  173   1HD2  ASN  21          1HD2      ASN  21 -14.259   5.974  -2.817
  174   2HD2  ASN  21          2HD2      ASN  21 -13.762   5.276  -1.325
  175    HA   PRO  22           HA       PRO  22 -12.822   6.108  -9.224
  176   1HB   PRO  22          2HB       PRO  22 -10.224   7.068  -8.959
  177   2HB   PRO  22          1HB       PRO  22 -11.673   8.058  -9.185
  178   1HG   PRO  22          2HG       PRO  22 -10.190   7.443  -6.674
  179   2HG   PRO  22          1HG       PRO  22 -11.003   8.950  -7.169
  180   1HD   PRO  22          2HD       PRO  22 -12.089   7.245  -5.391
  181   2HD   PRO  22          1HD       PRO  22 -13.081   8.188  -6.524
  182    H    ARG  23           H        ARG  23 -11.068   5.044 -10.539
  183    HA   ARG  23           HA       ARG  23 -10.583   2.490  -9.263
  184   1HB   ARG  23          2HB       ARG  23 -10.299   3.354 -12.159
  185   2HB   ARG  23          1HB       ARG  23 -10.097   1.707 -11.568
  186   1HG   ARG  23          2HG       ARG  23 -12.401   1.657 -10.834
  187   2HG   ARG  23          1HG       ARG  23 -12.613   3.329 -11.339
  188   1HD   ARG  23          2HD       ARG  23 -12.129   2.666 -13.661
  189   2HD   ARG  23          1HD       ARG  23 -11.977   0.988 -13.127
  190    HE   ARG  23           HE       ARG  23 -14.473   2.421 -12.604
  191   1HH1  ARG  23          1HH1      ARG  23 -12.754  -0.139 -14.320
  192   2HH1  ARG  23          2HH1      ARG  23 -14.216  -0.914 -14.868
  193   1HH2  ARG  23          1HH2      ARG  23 -16.374   1.407 -13.315
  194   2HH2  ARG  23          2HH2      ARG  23 -16.290  -0.048 -14.270
  195    H    ASN  24           H        ASN  24  -8.361   2.237 -11.467
  196    HA   ASN  24           HA       ASN  24  -6.238   3.186  -9.648
  197   1HB   ASN  24          2HB       ASN  24  -6.243   0.651 -11.309
  198   2HB   ASN  24          1HB       ASN  24  -4.925   1.195 -10.296
  199   1HD2  ASN  24          1HD2      ASN  24  -6.414  -1.270 -10.170
  200   2HD2  ASN  24          2HD2      ASN  24  -7.102  -1.347  -8.585
  201    H    LYS  25           H        LYS  25  -6.943   4.942 -11.420
  202    HA   LYS  25           HA       LYS  25  -4.708   4.975 -13.284
  203   1HB   LYS  25          2HB       LYS  25  -7.583   5.316 -14.132
  204   2HB   LYS  25          1HB       LYS  25  -6.231   5.903 -15.063
  205   1HG   LYS  25          2HG       LYS  25  -6.531   3.029 -14.290
  206   2HG   LYS  25          1HG       LYS  25  -7.144   3.712 -15.788
  207   1HD   LYS  25          2HD       LYS  25  -4.921   4.328 -16.481
  208   2HD   LYS  25          1HD       LYS  25  -4.265   3.805 -14.919
  209   1HE   LYS  25          2HE       LYS  25  -5.704   1.974 -16.844
  210   2HE   LYS  25          1HE       LYS  25  -3.955   2.220 -16.864
  211   1HZ   LYS  25          1HZ       LYS  25  -3.794   1.398 -14.637
  212   2HZ   LYS  25          2HZ       LYS  25  -4.608   0.250 -15.592
  213   3HZ   LYS  25          3HZ       LYS  25  -5.476   1.228 -14.517
  214    H    GLY  26           H        GLY  26  -3.880   6.520 -11.786
  215   1HA   GLY  26          2HA       GLY  26  -4.711   9.210 -12.473
  216   2HA   GLY  26          1HA       GLY  26  -4.903   8.791 -10.771
  217    H    VAL  27           H        VAL  27  -3.051  10.645 -12.331
  218    HA   VAL  27           HA       VAL  27  -0.634  10.024 -10.910
  219    HB   VAL  27           HB       VAL  27   0.774  10.253 -13.040
  220   1HG1  VAL  27          1HG1      VAL  27   0.744   7.861 -13.524
  221   2HG1  VAL  27          2HG1      VAL  27  -0.778   7.706 -12.625
  222   3HG1  VAL  27          3HG1      VAL  27   0.710   8.174 -11.788
  223   1HG2  VAL  27          1HG2      VAL  27  -1.819   9.391 -14.312
  224   2HG2  VAL  27          2HG2      VAL  27  -0.236   9.384 -15.096
  225   3HG2  VAL  27          3HG2      VAL  27  -0.952  10.909 -14.579
  226    H    LEU  28           H        LEU  28   0.389  11.832 -10.358
  227    HA   LEU  28           HA       LEU  28   0.225  14.124 -12.176
  228   1HB   LEU  28          2HB       LEU  28  -0.050  15.618 -10.066
  229   2HB   LEU  28          1HB       LEU  28  -1.441  14.947 -10.881
  230    HG   LEU  28           HG       LEU  28  -1.741  13.303  -9.171
  231   1HD1  LEU  28          1HD1      LEU  28   0.601  12.802  -8.725
  232   2HD1  LEU  28          2HD1      LEU  28  -0.294  13.115  -7.245
  233   3HD1  LEU  28          3HD1      LEU  28   0.777  14.351  -7.915
  234   1HD2  LEU  28          1HD2      LEU  28  -2.207  14.718  -7.249
  235   2HD2  LEU  28          2HD2      LEU  28  -2.634  15.538  -8.763
  236   3HD2  LEU  28          3HD2      LEU  28  -1.149  15.970  -7.912
  237    H    ASN  29           H        ASN  29   1.692  15.951 -11.348
  238    HA   ASN  29           HA       ASN  29   4.136  14.795 -10.184
  239   1HB   ASN  29          2HB       ASN  29   5.482  15.874 -11.978
  240   2HB   ASN  29          1HB       ASN  29   4.418  14.610 -12.579
  241   1HD2  ASN  29          1HD2      ASN  29   5.675  17.002 -13.868
  242   2HD2  ASN  29          2HD2      ASN  29   4.349  17.860 -14.605
  243    H    ASP  30           H        ASP  30   2.374  16.457  -8.840
  244    HA   ASP  30           HA       ASP  30   3.372  19.154  -8.970
  245   1HB   ASP  30          2HB       ASP  30   0.982  18.753  -8.502
  246   2HB   ASP  30          1HB       ASP  30   1.425  17.933  -7.000
  247    H    SER  31           H        SER  31   4.459  16.363  -7.612
  248    HA   SER  31           HA       SER  31   6.149  17.721  -5.738
  249   1HB   SER  31          2HB       SER  31   4.189  15.651  -4.717
  250   2HB   SER  31          1HB       SER  31   5.487  16.378  -3.783
  251    HG   SER  31           HG       SER  31   4.192  18.411  -4.696
  252    H    ILE  32           H        ILE  32   5.081  14.383  -5.515
  253    HA   ILE  32           HA       ILE  32   7.659  13.557  -6.703
  254    HB   ILE  32           HB       ILE  32   7.606  11.629  -5.057
  255   1HG1  ILE  32          2HG1      ILE  32   5.633  13.439  -3.649
  256   2HG1  ILE  32          1HG1      ILE  32   5.248  11.899  -4.396
  257   1HG2  ILE  32          1HG2      ILE  32   7.945  14.415  -3.957
  258   2HG2  ILE  32          2HG2      ILE  32   9.177  13.480  -4.806
  259   3HG2  ILE  32          3HG2      ILE  32   8.595  12.940  -3.232
  260   1HD1  ILE  32          1HD1      ILE  32   7.135  12.280  -2.085
  261   2HD1  ILE  32          2HD1      ILE  32   6.645  10.737  -2.798
  262   3HD1  ILE  32          3HD1      ILE  32   5.458  11.749  -1.978
  263    H    VAL  33           H        VAL  33   7.633  11.772  -7.973
  264    HA   VAL  33           HA       VAL  33   5.012  10.496  -8.422
  265    HB   VAL  33           HB       VAL  33   7.159  11.056 -10.490
  266   1HG1  VAL  33          1HG1      VAL  33   5.972   9.003 -10.976
  267   2HG1  VAL  33          2HG1      VAL  33   5.485  10.268 -12.118
  268   3HG1  VAL  33          3HG1      VAL  33   4.421   9.824 -10.785
  269   1HG2  VAL  33          1HG2      VAL  33   4.434  12.298 -10.113
  270   2HG2  VAL  33          2HG2      VAL  33   5.536  12.621 -11.460
  271   3HG2  VAL  33          3HG2      VAL  33   5.985  13.090  -9.812
  272    H    VAL  34           H        VAL  34   5.133   8.536  -7.556
  273    HA   VAL  34           HA       VAL  34   7.691   7.095  -7.557
  274    HB   VAL  34           HB       VAL  34   5.175   6.639  -5.926
  275   1HG1  VAL  34          1HG1      VAL  34   7.847   5.285  -5.755
  276   2HG1  VAL  34          2HG1      VAL  34   6.320   4.558  -6.266
  277   3HG1  VAL  34          3HG1      VAL  34   6.524   5.091  -4.601
  278   1HG2  VAL  34          1HG2      VAL  34   6.529   7.447  -4.047
  279   2HG2  VAL  34          2HG2      VAL  34   6.300   8.676  -5.277
  280   3HG2  VAL  34          3HG2      VAL  34   7.839   7.822  -5.164
  281    H    ASP  35           H        ASP  35   7.946   5.428  -8.950
  282    HA   ASP  35           HA       ASP  35   5.532   3.997  -9.830
  283   1HB   ASP  35          2HB       ASP  35   6.321   3.817 -12.041
  284   2HB   ASP  35          1HB       ASP  35   6.587   5.500 -11.603
  285    H    MET  36           H        MET  36   5.651   1.820  -9.774
  286    HA   MET  36           HA       MET  36   8.206   0.507  -9.442
  287   1HB   MET  36          2HB       MET  36   7.456   1.109  -7.141
  288   2HB   MET  36          1HB       MET  36   5.996   0.177  -7.381
  289   1HG   MET  36          2HG       MET  36   7.569  -1.094  -6.108
  290   2HG   MET  36          1HG       MET  36   7.346  -1.852  -7.682
  291   1HE   MET  36          1HE       MET  36   9.791  -2.521  -5.681
  292   2HE   MET  36          2HE       MET  36  11.087  -2.632  -6.859
  293   3HE   MET  36          3HE       MET  36   9.507  -3.313  -7.234
  294    H    ASN  37           H        ASN  37   8.196  -1.292 -10.580
  295    HA   ASN  37           HA       ASN  37   5.642  -2.585 -11.191
  296   1HB   ASN  37          2HB       ASN  37   6.633  -3.078 -13.486
  297   2HB   ASN  37          1HB       ASN  37   6.172  -1.405 -13.198
  298   1HD2  ASN  37          1HD2      ASN  37   7.528  -0.642 -14.771
  299   2HD2  ASN  37          2HD2      ASN  37   9.252  -0.593 -14.584
  300    H    ASN  38           H        ASN  38   5.641  -4.827 -11.316
  301    HA   ASN  38           HA       ASN  38   8.132  -6.205 -10.633
  302   1HB   ASN  38          2HB       ASN  38   6.256  -6.544  -9.099
  303   2HB   ASN  38          1HB       ASN  38   5.196  -6.954 -10.435
  304   1HD2  ASN  38          1HD2      ASN  38   7.459  -8.085  -8.158
  305   2HD2  ASN  38          2HD2      ASN  38   7.481  -9.745  -8.658
  306    HA   PRO  39           HA       PRO  39   7.865  -7.004 -15.143
  307   1HB   PRO  39          2HB       PRO  39  10.513  -8.212 -14.520
  308   2HB   PRO  39          1HB       PRO  39  10.062  -7.045 -15.772
  309   1HG   PRO  39          2HG       PRO  39  11.441  -6.262 -13.637
  310   2HG   PRO  39          1HG       PRO  39  10.155  -5.257 -14.318
  311   1HD   PRO  39          2HD       PRO  39  10.085  -7.017 -11.882
  312   2HD   PRO  39          1HD       PRO  39   9.402  -5.375 -12.119
  313    H    THR  40           H        THR  40   8.502  -9.131 -12.496
  314    HA   THR  40           HA       THR  40   8.524 -11.603 -13.799
  315    HB   THR  40           HB       THR  40   7.440 -11.074 -11.026
  316    HG1  THR  40           HG1      THR  40  10.110 -11.240 -12.008
  317   1HG2  THR  40          1HG2      THR  40   8.889 -13.464 -12.180
  318   2HG2  THR  40          2HG2      THR  40   7.157 -13.369 -11.889
  319   3HG2  THR  40          3HG2      THR  40   8.267 -13.311 -10.530
  320    H    CYS  41           H        CYS  41   5.880  -9.537 -12.736
  321    HA   CYS  41           HA       CYS  41   3.966 -11.526 -13.754
  322   1HB   CYS  41          2HB       CYS  41   3.490  -9.236 -11.855
  323   2HB   CYS  41          1HB       CYS  41   2.268 -10.351 -12.407
  324    HG   CYS  41           HG       CYS  41   4.107 -12.508 -11.299
  325    H    GLY  42           H        GLY  42   4.711  -7.947 -14.026
  326   1HA   GLY  42          2HA       GLY  42   3.574  -6.782 -15.807
  327   2HA   GLY  42          1HA       GLY  42   2.197  -7.856 -15.555
  328    H    ASP  43           H        ASP  43   3.154  -7.507 -12.598
  329    HA   ASP  43           HA       ASP  43   1.286  -5.650 -11.659
  330   1HB   ASP  43          2HB       ASP  43   3.821  -6.797 -10.460
  331   2HB   ASP  43          1HB       ASP  43   2.792  -5.676  -9.556
  332    H    ARG  44           H        ARG  44   1.288  -3.400 -11.970
  333    HA   ARG  44           HA       ARG  44   3.776  -2.065 -11.267
  334   1HB   ARG  44          2HB       ARG  44   4.016  -2.156 -13.653
  335   2HB   ARG  44          1HB       ARG  44   2.355  -1.680 -13.905
  336   1HG   ARG  44          2HG       ARG  44   2.793   0.535 -13.123
  337   2HG   ARG  44          1HG       ARG  44   4.436   0.085 -12.644
  338   1HD   ARG  44          2HD       ARG  44   4.292   1.327 -14.788
  339   2HD   ARG  44          1HD       ARG  44   5.068  -0.238 -14.927
  340    HE   ARG  44           HE       ARG  44   2.490  -0.757 -15.569
  341   1HH1  ARG  44          1HH1      ARG  44   4.778   1.655 -16.697
  342   2HH1  ARG  44          2HH1      ARG  44   4.137   1.649 -18.324
  343   1HH2  ARG  44          1HH2      ARG  44   1.701  -0.805 -17.654
  344   2HH2  ARG  44          2HH2      ARG  44   2.395   0.223 -18.871
  345    H    ILE  45           H        ILE  45   3.453  -0.171 -10.204
  346    HA   ILE  45           HA       ILE  45   0.790   1.007 -10.286
  347    HB   ILE  45           HB       ILE  45   0.774   1.320  -7.826
  348   1HG1  ILE  45          2HG1      ILE  45   3.008  -0.724  -7.843
  349   2HG1  ILE  45          1HG1      ILE  45   3.186   0.987  -7.414
  350   1HG2  ILE  45          1HG2      ILE  45  -0.604  -0.410  -8.810
  351   2HG2  ILE  45          2HG2      ILE  45   0.039  -0.965  -7.264
  352   3HG2  ILE  45          3HG2      ILE  45   0.752  -1.534  -8.778
  353   1HD1  ILE  45          1HD1      ILE  45   1.695   0.645  -5.503
  354   2HD1  ILE  45          2HD1      ILE  45   3.081  -0.426  -5.434
  355   3HD1  ILE  45          3HD1      ILE  45   1.518  -1.051  -5.948
  356    H    ARG  46           H        ARG  46   0.777   3.184  -9.968
  357    HA   ARG  46           HA       ARG  46   3.380   4.474  -9.467
  358   1HB   ARG  46          2HB       ARG  46   1.298   5.079 -11.541
  359   2HB   ARG  46          1HB       ARG  46   2.431   6.323 -10.995
  360   1HG   ARG  46          2HG       ARG  46   4.307   4.966 -11.712
  361   2HG   ARG  46          1HG       ARG  46   3.214   3.653 -12.149
  362   1HD   ARG  46          2HD       ARG  46   3.027   6.397 -13.369
  363   2HD   ARG  46          1HD       ARG  46   4.033   5.110 -14.039
  364    HE   ARG  46           HE       ARG  46   1.406   4.157 -13.665
  365   1HH1  ARG  46          1HH1      ARG  46   3.214   6.359 -15.743
  366   2HH1  ARG  46          2HH1      ARG  46   2.192   6.072 -17.121
  367   1HH2  ARG  46          1HH2      ARG  46   0.099   3.795 -15.465
  368   2HH2  ARG  46          2HH2      ARG  46   0.392   4.643 -16.958
  369    H    LEU  47           H        LEU  47   3.183   5.168  -7.469
  370    HA   LEU  47           HA       LEU  47   0.809   6.557  -6.570
  371   1HB   LEU  47          2HB       LEU  47   1.879   4.931  -5.074
  372   2HB   LEU  47          1HB       LEU  47   3.390   5.808  -5.174
  373    HG   LEU  47           HG       LEU  47   1.802   5.961  -3.088
  374   1HD1  LEU  47          1HD1      LEU  47   2.779   8.167  -2.576
  375   2HD1  LEU  47          2HD1      LEU  47   3.307   8.291  -4.251
  376   3HD1  LEU  47          3HD1      LEU  47   3.963   7.026  -3.210
  377   1HD2  LEU  47          1HD2      LEU  47   0.426   7.946  -3.098
  378   2HD2  LEU  47          2HD2      LEU  47  -0.154   6.802  -4.301
  379   3HD2  LEU  47          3HD2      LEU  47   0.775   8.211  -4.802
  380    H    THR  48           H        THR  48   0.719   8.504  -7.567
  381    HA   THR  48           HA       THR  48   3.085  10.213  -7.472
  382    HB   THR  48           HB       THR  48   1.869  11.682  -9.027
  383    HG1  THR  48           HG1      THR  48  -0.191   9.891  -8.459
  384   1HG2  THR  48          1HG2      THR  48   1.917  10.200 -11.002
  385   2HG2  THR  48          2HG2      THR  48   2.014   8.808  -9.919
  386   3HG2  THR  48          3HG2      THR  48   3.336   9.977  -9.959
  387    H    MET  49           H        MET  49   3.143  11.718  -5.885
  388    HA   MET  49           HA       MET  49   0.626  12.126  -4.429
  389   1HB   MET  49          2HB       MET  49   3.449  11.810  -3.500
  390   2HB   MET  49          1HB       MET  49   2.341  12.804  -2.554
  391   1HG   MET  49          2HG       MET  49   0.778  10.873  -2.484
  392   2HG   MET  49          1HG       MET  49   2.015   9.909  -3.283
  393   1HE   MET  49          1HE       MET  49   0.571   9.270  -0.432
  394   2HE   MET  49          2HE       MET  49   1.958   8.609   0.428
  395   3HE   MET  49          3HE       MET  49   1.701   8.198  -1.258
  396    H    LYS  50           H        LYS  50   0.986  14.130  -2.868
  397    HA   LYS  50           HA       LYS  50   2.121  16.393  -4.252
  398   1HB   LYS  50          2HB       LYS  50  -0.125  16.240  -5.270
  399   2HB   LYS  50          1HB       LYS  50  -0.856  16.231  -3.675
  400   1HG   LYS  50          2HG       LYS  50   0.112  18.488  -3.276
  401   2HG   LYS  50          1HG       LYS  50   0.674  18.492  -4.947
  402   1HD   LYS  50          2HD       LYS  50  -1.694  18.152  -5.670
  403   2HD   LYS  50          1HD       LYS  50  -2.197  18.365  -3.995
  404   1HE   LYS  50          2HE       LYS  50  -0.694  20.389  -5.670
  405   2HE   LYS  50          1HE       LYS  50  -2.421  20.446  -5.293
  406   1HZ   LYS  50          1HZ       LYS  50  -1.822  20.598  -2.931
  407   2HZ   LYS  50          2HZ       LYS  50  -1.214  21.888  -3.853
  408   3HZ   LYS  50          3HZ       LYS  50  -0.169  20.647  -3.358
  409    H    LEU  51           H        LEU  51   3.374  16.766  -2.523
  410    HA   LEU  51           HA       LEU  51   2.031  17.086   0.056
  411   1HB   LEU  51          2HB       LEU  51   4.496  16.315   0.862
  412   2HB   LEU  51          1HB       LEU  51   3.128  15.236   0.716
  413    HG   LEU  51           HG       LEU  51   4.017  14.762  -1.660
  414   1HD1  LEU  51          1HD1      LEU  51   6.473  15.958  -0.394
  415   2HD1  LEU  51          2HD1      LEU  51   5.608  16.552  -1.808
  416   3HD1  LEU  51          3HD1      LEU  51   6.448  15.014  -1.883
  417   1HD2  LEU  51          1HD2      LEU  51   5.493  13.060  -0.779
  418   2HD2  LEU  51          2HD2      LEU  51   4.019  13.164   0.159
  419   3HD2  LEU  51          3HD2      LEU  51   5.511  13.851   0.787
  420    H    ASP  52           H        ASP  52   2.026  19.217   0.277
  421    HA   ASP  52           HA       ASP  52   4.339  20.697  -0.764
  422   1HB   ASP  52          2HB       ASP  52   1.650  21.621   0.279
  423   2HB   ASP  52          1HB       ASP  52   2.945  22.735  -0.191
  424    H    GLY  53           H        GLY  53   5.140  19.235   1.289
  425   1HA   GLY  53          2HA       GLY  53   6.742  20.774   2.731
  426   2HA   GLY  53          1HA       GLY  53   5.220  20.963   3.610
  427    H    ASP  54           H        ASP  54   4.492  19.398   4.847
  428    HA   ASP  54           HA       ASP  54   5.922  16.822   4.891
  429   1HB   ASP  54          2HB       ASP  54   5.339  18.615   7.245
  430   2HB   ASP  54          1HB       ASP  54   5.649  16.874   7.431
  431    H    ILE  55           H        ILE  55   3.330  17.633   3.783
  432    HA   ILE  55           HA       ILE  55   1.615  15.819   5.293
  433    HB   ILE  55           HB       ILE  55  -0.266  17.225   5.223
  434   1HG1  ILE  55          2HG1      ILE  55  -0.166  17.970   2.905
  435   2HG1  ILE  55          1HG1      ILE  55  -0.439  19.353   3.955
  436   1HG2  ILE  55          1HG2      ILE  55   0.374  19.360   6.258
  437   2HG2  ILE  55          2HG2      ILE  55   2.039  19.083   5.743
  438   3HG2  ILE  55          3HG2      ILE  55   1.289  17.994   6.907
  439   1HD1  ILE  55          1HD1      ILE  55   2.218  18.594   2.747
  440   2HD1  ILE  55          2HD1      ILE  55   1.880  20.022   3.722
  441   3HD1  ILE  55          3HD1      ILE  55   1.140  19.842   2.134
  442    H    VAL  56           H        VAL  56   0.444  14.486   3.866
  443    HA   VAL  56           HA       VAL  56   0.946  15.020   1.027
  444    HB   VAL  56           HB       VAL  56   1.282  12.700   1.730
  445   1HG1  VAL  56          1HG1      VAL  56  -1.615  12.720   2.468
  446   2HG1  VAL  56          2HG1      VAL  56  -0.233  12.541   3.559
  447   3HG1  VAL  56          3HG1      VAL  56  -0.599  11.290   2.369
  448   1HG2  VAL  56          1HG2      VAL  56  -0.123  11.535   0.072
  449   2HG2  VAL  56          2HG2      VAL  56   0.615  13.002  -0.571
  450   3HG2  VAL  56          3HG2      VAL  56  -1.086  12.992  -0.114
  451    H    GLU  57           H        GLU  57  -0.464  16.118  -0.099
  452    HA   GLU  57           HA       GLU  57  -2.949  16.899   1.285
  453   1HB   GLU  57          2HB       GLU  57  -1.325  18.736   0.836
  454   2HB   GLU  57          1HB       GLU  57  -1.442  18.407  -0.881
  455   1HG   GLU  57          2HG       GLU  57  -3.910  18.860  -0.690
  456   2HG   GLU  57          1HG       GLU  57  -3.595  19.389   0.960
  457    H    ASP  58           H        ASP  58  -1.469  15.611  -1.545
  458    HA   ASP  58           HA       ASP  58  -4.056  14.478  -2.249
  459   1HB   ASP  58          2HB       ASP  58  -3.857  16.638  -3.563
  460   2HB   ASP  58          1HB       ASP  58  -2.550  15.871  -4.451
  461    H    ALA  59           H        ALA  59  -3.858  12.605  -3.639
  462    HA   ALA  59           HA       ALA  59  -1.237  11.744  -4.455
  463   1HB   ALA  59          1HB       ALA  59  -1.271   9.669  -3.168
  464   2HB   ALA  59          2HB       ALA  59  -2.778  10.174  -2.385
  465   3HB   ALA  59          3HB       ALA  59  -1.282  11.061  -2.095
  466    H    LYS  60           H        LYS  60  -1.580  10.946  -6.427
  467    HA   LYS  60           HA       LYS  60  -4.139   9.561  -6.913
  468   1HB   LYS  60          2HB       LYS  60  -2.452  11.218  -8.786
  469   2HB   LYS  60          1HB       LYS  60  -3.800  10.210  -9.311
  470   1HG   LYS  60          2HG       LYS  60  -5.310  11.513  -7.896
  471   2HG   LYS  60          1HG       LYS  60  -3.952  12.507  -7.388
  472   1HD   LYS  60          2HD       LYS  60  -3.639  13.314  -9.647
  473   2HD   LYS  60          1HD       LYS  60  -4.903  12.219 -10.235
  474   1HE   LYS  60          2HE       LYS  60  -5.812  14.432 -10.025
  475   2HE   LYS  60          1HE       LYS  60  -6.542  13.384  -8.812
  476   1HZ   LYS  60          1HZ       LYS  60  -4.797  14.309  -7.238
  477   2HZ   LYS  60          2HZ       LYS  60  -6.057  15.345  -7.690
  478   3HZ   LYS  60          3HZ       LYS  60  -4.537  15.506  -8.408
  479    H    PHE  61           H        PHE  61  -4.079   7.597  -7.956
  480    HA   PHE  61           HA       PHE  61  -1.406   6.424  -8.163
  481   1HB   PHE  61          2HB       PHE  61  -2.599   4.364  -7.094
  482   2HB   PHE  61          1HB       PHE  61  -2.022   5.677  -6.067
  483    HD1  PHE  61           HD1      PHE  61  -5.008   4.120  -7.569
  484    HD2  PHE  61           HD2      PHE  61  -3.555   7.106  -4.920
  485    HE1  PHE  61           HE1      PHE  61  -7.292   4.455  -6.694
  486    HE2  PHE  61           HE2      PHE  61  -5.823   7.449  -4.027
  487    HZ   PHE  61           HZ       PHE  61  -7.686   6.112  -4.931
  488    H    GLU  62           H        GLU  62  -1.080   5.035  -9.743
  489    HA   GLU  62           HA       GLU  62  -3.392   4.094 -11.332
  490   1HB   GLU  62          2HB       GLU  62  -1.821   5.790 -12.424
  491   2HB   GLU  62          1HB       GLU  62  -0.583   4.542 -12.350
  492   1HG   GLU  62          2HG       GLU  62  -3.202   4.112 -13.750
  493   2HG   GLU  62          1HG       GLU  62  -1.820   4.837 -14.539
  494    H    GLY  63           H        GLY  63  -3.482   1.873 -11.677
  495   1HA   GLY  63          2HA       GLY  63  -1.207   0.278 -10.831
  496   2HA   GLY  63          1HA       GLY  63  -2.666   0.123  -9.880
  497    H    GLU  64           H        GLU  64  -1.039  -1.599 -11.834
  498    HA   GLU  64           HA       GLU  64  -3.392  -3.005 -12.779
  499   1HB   GLU  64          2HB       GLU  64  -2.742  -1.625 -14.712
  500   2HB   GLU  64          1HB       GLU  64  -1.082  -2.208 -14.603
  501   1HG   GLU  64          2HG       GLU  64  -1.880  -4.486 -15.096
  502   2HG   GLU  64          1HG       GLU  64  -3.508  -3.832 -15.305
  503    H    GLY  65           H        GLY  65  -3.020  -5.264 -12.773
  504   1HA   GLY  65          2HA       GLY  65  -0.870  -6.800 -12.970
  505   2HA   GLY  65          1HA       GLY  65  -0.515  -6.002 -11.437
  506    H    CYS  66           H        CYS  66  -0.791  -7.493  -9.908
  507    HA   CYS  66           HA       CYS  66  -2.751  -9.571 -10.170
  508   1HB   CYS  66          2HB       CYS  66  -0.989  -8.819  -7.821
  509   2HB   CYS  66          1HB       CYS  66  -1.888 -10.324  -7.993
  510    HG   CYS  66           HG       CYS  66  -0.391 -11.008 -10.368
  511    H    SER  67           H        SER  67  -4.399  -9.956  -8.532
  512    HA   SER  67           HA       SER  67  -6.060  -7.681  -8.556
  513   1HB   SER  67          2HB       SER  67  -7.654  -9.181  -7.292
  514   2HB   SER  67          1HB       SER  67  -7.093  -9.810  -8.838
  515    HG   SER  67           HG       SER  67  -7.042 -11.307  -6.997
  516    H    ILE  68           H        ILE  68  -3.971  -9.078  -6.201
  517    HA   ILE  68           HA       ILE  68  -5.157  -7.632  -4.001
  518    HB   ILE  68           HB       ILE  68  -3.307  -8.531  -2.636
  519   1HG1  ILE  68          2HG1      ILE  68  -1.959 -10.431  -3.893
  520   2HG1  ILE  68          1HG1      ILE  68  -2.291  -9.456  -5.316
  521   1HG2  ILE  68          1HG2      ILE  68  -5.347  -9.815  -2.961
  522   2HG2  ILE  68          2HG2      ILE  68  -3.955 -10.885  -2.783
  523   3HG2  ILE  68          3HG2      ILE  68  -4.645 -10.591  -4.383
  524   1HD1  ILE  68          1HD1      ILE  68  -1.177  -7.553  -4.277
  525   2HD1  ILE  68          2HD1      ILE  68  -0.103  -8.948  -4.408
  526   3HD1  ILE  68          3HD1      ILE  68  -0.822  -8.534  -2.855
  527    H    SER  69           H        SER  69  -2.578  -7.182  -6.284
  528    HA   SER  69           HA       SER  69  -1.060  -5.342  -4.705
  529   1HB   SER  69          2HB       SER  69  -0.953  -5.713  -7.706
  530   2HB   SER  69          1HB       SER  69   0.338  -5.135  -6.645
  531    HG   SER  69           HG       SER  69  -0.607  -7.540  -5.856
  532    H    MET  70           H        MET  70  -3.033  -4.993  -7.632
  533    HA   MET  70           HA       MET  70  -3.133  -2.202  -7.618
  534   1HB   MET  70          2HB       MET  70  -4.945  -2.440  -9.206
  535   2HB   MET  70          1HB       MET  70  -3.617  -3.509  -9.590
  536   1HG   MET  70          2HG       MET  70  -4.921  -5.315  -8.378
  537   2HG   MET  70          1HG       MET  70  -6.283  -4.200  -8.415
  538   1HE   MET  70          1HE       MET  70  -5.918  -2.779 -11.245
  539   2HE   MET  70          2HE       MET  70  -7.474  -3.409 -10.704
  540   3HE   MET  70          3HE       MET  70  -6.861  -3.825 -12.299
  541    H    ALA  71           H        ALA  71  -4.772  -4.536  -5.647
  542    HA   ALA  71           HA       ALA  71  -6.963  -2.734  -5.016
  543   1HB   ALA  71          1HB       ALA  71  -7.723  -4.477  -3.495
  544   2HB   ALA  71          2HB       ALA  71  -6.213  -5.375  -3.723
  545   3HB   ALA  71          3HB       ALA  71  -7.333  -5.169  -5.067
  546    H    SER  72           H        SER  72  -4.000  -3.920  -3.391
  547    HA   SER  72           HA       SER  72  -4.730  -2.845  -0.851
  548   1HB   SER  72          2HB       SER  72  -2.309  -3.346  -0.338
  549   2HB   SER  72          1HB       SER  72  -3.272  -4.721  -0.886
  550    HG   SER  72           HG       SER  72  -2.182  -4.754  -2.729
  551    H    ALA  73           H        ALA  73  -2.627  -1.892  -3.494
  552    HA   ALA  73           HA       ALA  73  -1.480   0.368  -2.340
  553   1HB   ALA  73          1HB       ALA  73  -0.591  -0.592  -4.384
  554   2HB   ALA  73          2HB       ALA  73  -1.057   1.085  -4.666
  555   3HB   ALA  73          3HB       ALA  73  -2.097  -0.208  -5.228
  556    H    SER  74           H        SER  74  -4.295   0.143  -4.544
  557    HA   SER  74           HA       SER  74  -4.878   2.875  -4.482
  558   1HB   SER  74          2HB       SER  74  -7.047   2.132  -5.458
  559   2HB   SER  74          1HB       SER  74  -5.623   1.448  -6.261
  560    HG   SER  74           HG       SER  74  -6.308  -0.452  -5.747
  561    H    MET  75           H        MET  75  -5.938   0.255  -2.329
  562    HA   MET  75           HA       MET  75  -7.958   1.832  -1.094
  563   1HB   MET  75          2HB       MET  75  -7.768  -0.718  -1.106
  564   2HB   MET  75          1HB       MET  75  -6.561  -0.534   0.143
  565   1HG   MET  75          2HG       MET  75  -9.367   0.497   0.371
  566   2HG   MET  75          1HG       MET  75  -8.852  -1.091   0.951
  567   1HE   MET  75          1HE       MET  75  -9.417   0.958   4.239
  568   2HE   MET  75          2HE       MET  75  -9.753  -0.563   3.410
  569   3HE   MET  75          3HE       MET  75 -10.358   0.957   2.738
  570    H    MET  76           H        MET  76  -4.664   0.831  -0.092
  571    HA   MET  76           HA       MET  76  -4.735   2.414   2.266
  572   1HB   MET  76          2HB       MET  76  -3.280   0.441   1.959
  573   2HB   MET  76          1HB       MET  76  -2.286   1.397   0.864
  574   1HG   MET  76          2HG       MET  76  -1.350   1.308   3.126
  575   2HG   MET  76          1HG       MET  76  -1.759   2.958   2.642
  576   1HE   MET  76          1HE       MET  76  -1.183   1.912   5.646
  577   2HE   MET  76          2HE       MET  76  -2.419   2.777   6.546
  578   3HE   MET  76          3HE       MET  76  -1.519   3.614   5.279
  579    H    THR  77           H        THR  77  -3.932   3.193  -1.010
  580    HA   THR  77           HA       THR  77  -2.523   5.623  -0.360
  581    HB   THR  77           HB       THR  77  -3.151   6.294  -2.763
  582    HG1  THR  77           HG1      THR  77  -3.693   3.526  -3.066
  583   1HG2  THR  77          1HG2      THR  77  -1.506   3.814  -2.280
  584   2HG2  THR  77          2HG2      THR  77  -0.954   5.483  -2.193
  585   3HG2  THR  77          3HG2      THR  77  -1.446   4.803  -3.730
  586    H    GLN  78           H        GLN  78  -5.799   4.851  -1.305
  587    HA   GLN  78           HA       GLN  78  -7.034   7.302  -1.041
  588   1HB   GLN  78          2HB       GLN  78  -8.174   5.250  -1.832
  589   2HB   GLN  78          1HB       GLN  78  -8.150   4.615  -0.193
  590   1HG   GLN  78          2HG       GLN  78 -10.339   5.502  -0.694
  591   2HG   GLN  78          1HG       GLN  78  -9.559   6.496   0.546
  592   1HE2  GLN  78          1HE2      GLN  78 -10.650   6.331  -2.756
  593   2HE2  GLN  78          2HE2      GLN  78 -10.530   8.025  -3.086
  594    H    ALA  79           H        ALA  79  -5.860   5.174   1.421
  595    HA   ALA  79           HA       ALA  79  -7.074   6.666   3.589
  596   1HB   ALA  79          1HB       ALA  79  -6.958   4.247   3.804
  597   2HB   ALA  79          2HB       ALA  79  -5.983   5.019   5.052
  598   3HB   ALA  79          3HB       ALA  79  -5.209   4.320   3.643
  599    H    ILE  80           H        ILE  80  -4.013   6.131   1.984
  600    HA   ILE  80           HA       ILE  80  -2.433   7.578   3.922
  601    HB   ILE  80           HB       ILE  80  -1.868   5.847   1.875
  602   1HG1  ILE  80          2HG1      ILE  80  -0.548   6.146   3.899
  603   2HG1  ILE  80          1HG1      ILE  80   0.495   6.198   2.484
  604   1HG2  ILE  80          1HG2      ILE  80  -2.038   7.577   0.175
  605   2HG2  ILE  80          2HG2      ILE  80  -0.375   6.983   0.300
  606   3HG2  ILE  80          3HG2      ILE  80  -0.821   8.533   1.013
  607   1HD1  ILE  80          1HD1      ILE  80  -0.489   8.583   4.029
  608   2HD1  ILE  80          2HD1      ILE  80   0.613   8.623   2.638
  609   3HD1  ILE  80          3HD1      ILE  80   1.109   7.856   4.153
  610    H    LYS  81           H        LYS  81  -4.050   8.371   0.988
  611    HA   LYS  81           HA       LYS  81  -3.215  10.880   0.308
  612   1HB   LYS  81          2HB       LYS  81  -5.054   9.349  -0.673
  613   2HB   LYS  81          1HB       LYS  81  -6.145  10.233   0.384
  614   1HG   LYS  81          2HG       LYS  81  -5.678  12.282  -0.731
  615   2HG   LYS  81          1HG       LYS  81  -4.376  11.540  -1.667
  616   1HD   LYS  81          2HD       LYS  81  -6.056  10.001  -2.663
  617   2HD   LYS  81          1HD       LYS  81  -7.315  10.925  -1.836
  618   1HE   LYS  81          2HE       LYS  81  -5.359  12.162  -3.771
  619   2HE   LYS  81          1HE       LYS  81  -6.942  11.545  -4.246
  620   1HZ   LYS  81          1HZ       LYS  81  -6.936  13.945  -3.844
  621   2HZ   LYS  81          2HZ       LYS  81  -6.526  13.680  -2.220
  622   3HZ   LYS  81          3HZ       LYS  81  -8.007  13.114  -2.821
  623    H    GLY  82           H        GLY  82  -4.626  10.018   3.225
  624   1HA   GLY  82          2HA       GLY  82  -5.225  12.821   3.900
  625   2HA   GLY  82          1HA       GLY  82  -6.272  11.516   4.441
  626    H    LYS  83           H        LYS  83  -2.725  11.833   4.311
  627    HA   LYS  83           HA       LYS  83  -2.622  11.456   7.231
  628   1HB   LYS  83          2HB       LYS  83  -0.933  10.024   5.163
  629   2HB   LYS  83          1HB       LYS  83  -0.667   9.956   6.897
  630   1HG   LYS  83          2HG       LYS  83  -3.228   9.025   5.663
  631   2HG   LYS  83          1HG       LYS  83  -1.820   7.987   5.799
  632   1HD   LYS  83          2HD       LYS  83  -1.809   8.528   8.266
  633   2HD   LYS  83          1HD       LYS  83  -3.403   9.274   8.031
  634   1HE   LYS  83          2HE       LYS  83  -2.728   6.421   7.305
  635   2HE   LYS  83          1HE       LYS  83  -3.473   6.921   8.817
  636   1HZ   LYS  83          1HZ       LYS  83  -5.109   6.155   7.225
  637   2HZ   LYS  83          2HZ       LYS  83  -4.633   7.355   6.120
  638   3HZ   LYS  83          3HZ       LYS  83  -5.337   7.794   7.592
  639    H    ASP  84           H        ASP  84   0.006  11.783   7.760
  640    HA   ASP  84           HA       ASP  84   0.904  14.004   6.116
  641   1HB   ASP  84          2HB       ASP  84   1.517  13.445   9.032
  642   2HB   ASP  84          1HB       ASP  84   2.154  14.779   8.103
  643    H    ILE  85           H        ILE  85   3.396  14.126   6.689
  644    HA   ILE  85           HA       ILE  85   4.520  11.790   5.486
  645    HB   ILE  85           HB       ILE  85   5.555  14.454   6.317
  646   1HG1  ILE  85          2HG1      ILE  85   6.260  14.586   4.032
  647   2HG1  ILE  85          1HG1      ILE  85   6.024  12.861   3.804
  648   1HG2  ILE  85          1HG2      ILE  85   7.865  13.846   5.911
  649   2HG2  ILE  85          2HG2      ILE  85   7.395  12.160   5.686
  650   3HG2  ILE  85          3HG2      ILE  85   7.208  12.918   7.265
  651   1HD1  ILE  85          1HD1      ILE  85   3.864  14.905   4.274
  652   2HD1  ILE  85          2HD1      ILE  85   3.606  13.167   4.074
  653   3HD1  ILE  85          3HD1      ILE  85   4.254  14.117   2.742
  654    H    GLU  86           H        GLU  86   4.685  13.283   8.681
  655    HA   GLU  86           HA       GLU  86   6.492  11.480   9.855
  656   1HB   GLU  86          2HB       GLU  86   5.890  13.650  10.878
  657   2HB   GLU  86          1HB       GLU  86   4.266  13.041  11.186
  658   1HG   GLU  86          2HG       GLU  86   5.242  11.301  12.651
  659   2HG   GLU  86          1HG       GLU  86   6.834  12.003  12.363
  660    H    THR  87           H        THR  87   2.955  11.522   9.680
  661    HA   THR  87           HA       THR  87   2.442   9.258  11.219
  662    HB   THR  87           HB       THR  87   0.793  10.040   8.827
  663    HG1  THR  87           HG1      THR  87   0.910  11.325  11.369
  664   1HG2  THR  87          1HG2      THR  87  -1.067   9.391  10.244
  665   2HG2  THR  87          2HG2      THR  87   0.040   9.035  11.563
  666   3HG2  THR  87          3HG2      THR  87   0.086   8.065  10.094
  667    H    ALA  88           H        ALA  88   2.941   9.597   7.730
  668    HA   ALA  88           HA       ALA  88   2.594   6.838   7.168
  669   1HB   ALA  88          1HB       ALA  88   2.223   8.586   5.510
  670   2HB   ALA  88          2HB       ALA  88   3.384   7.379   4.946
  671   3HB   ALA  88          3HB       ALA  88   3.959   8.949   5.515
  672    H    LEU  89           H        LEU  89   5.416   8.774   7.929
  673    HA   LEU  89           HA       LEU  89   7.359   6.751   7.437
  674   1HB   LEU  89          2HB       LEU  89   7.395   8.959   9.517
  675   2HB   LEU  89          1HB       LEU  89   8.779   7.982   9.072
  676    HG   LEU  89           HG       LEU  89   7.329   9.966   7.304
  677   1HD1  LEU  89          1HD1      LEU  89  10.086   9.995   8.530
  678   2HD1  LEU  89          2HD1      LEU  89   8.718  11.005   9.005
  679   3HD1  LEU  89          3HD1      LEU  89   9.443  11.206   7.412
  680   1HD2  LEU  89          1HD2      LEU  89   8.123   8.053   6.014
  681   2HD2  LEU  89          2HD2      LEU  89   9.733   8.254   6.702
  682   3HD2  LEU  89          3HD2      LEU  89   9.072   9.507   5.659
  683    H    SER  90           H        SER  90   5.267   7.509  10.110
  684    HA   SER  90           HA       SER  90   6.183   5.501  11.878
  685   1HB   SER  90          2HB       SER  90   3.473   6.833  11.769
  686   2HB   SER  90          1HB       SER  90   4.123   5.925  13.125
  687    HG   SER  90           HG       SER  90   5.016   8.396  12.092
  688    H    MET  91           H        MET  91   3.781   5.560   9.299
  689    HA   MET  91           HA       MET  91   2.606   3.042   9.806
  690   1HB   MET  91          2HB       MET  91   1.411   4.411   8.352
  691   2HB   MET  91          1HB       MET  91   2.842   4.823   7.420
  692   1HG   MET  91          2HG       MET  91   1.745   2.034   7.387
  693   2HG   MET  91          1HG       MET  91   1.038   3.305   6.382
  694   1HE   MET  91          1HE       MET  91   3.154   1.170   3.864
  695   2HE   MET  91          2HE       MET  91   1.541   1.774   4.253
  696   3HE   MET  91          3HE       MET  91   2.302   0.544   5.273
  697    H    SER  92           H        SER  92   5.617   3.886   8.606
  698    HA   SER  92           HA       SER  92   6.037   1.324   7.268
  699   1HB   SER  92          2HB       SER  92   8.423   2.491   6.855
  700   2HB   SER  92          1HB       SER  92   7.031   2.780   5.796
  701    HG   SER  92           HG       SER  92   6.614   4.686   6.956
  702    H    LYS  93           H        LYS  93   7.019   3.322   9.962
  703    HA   LYS  93           HA       LYS  93   8.905   1.492  11.075
  704   1HB   LYS  93          2HB       LYS  93   8.879   3.818  11.811
  705   2HB   LYS  93          1HB       LYS  93   7.203   3.661  12.327
  706   1HG   LYS  93          2HG       LYS  93   9.148   1.833  13.592
  707   2HG   LYS  93          1HG       LYS  93   9.300   3.549  13.997
  708   1HD   LYS  93          2HD       LYS  93   6.979   3.610  14.699
  709   2HD   LYS  93          1HD       LYS  93   6.773   1.932  14.210
  710   1HE   LYS  93          2HE       LYS  93   8.354   1.218  15.915
  711   2HE   LYS  93          1HE       LYS  93   8.689   2.889  16.326
  712   1HZ   LYS  93          1HZ       LYS  93   6.488   3.136  17.194
  713   2HZ   LYS  93          2HZ       LYS  93   7.138   1.717  17.852
  714   3HZ   LYS  93          3HZ       LYS  93   6.007   1.619  16.603
  715    H    ILE  94           H        ILE  94   5.455   1.959  11.300
  716    HA   ILE  94           HA       ILE  94   4.893   0.066  13.300
  717    HB   ILE  94           HB       ILE  94   3.280   1.445  11.205
  718   1HG1  ILE  94          2HG1      ILE  94   2.932   1.262  14.190
  719   2HG1  ILE  94          1HG1      ILE  94   3.904   2.498  13.397
  720   1HG2  ILE  94          1HG2      ILE  94   1.264   0.292  11.900
  721   2HG2  ILE  94          2HG2      ILE  94   2.213  -0.759  12.946
  722   3HG2  ILE  94          3HG2      ILE  94   2.424  -0.831  11.201
  723   1HD1  ILE  94          1HD1      ILE  94   0.958   2.049  12.930
  724   2HD1  ILE  94          2HD1      ILE  94   1.954   3.361  12.286
  725   3HD1  ILE  94          3HD1      ILE  94   1.645   3.249  14.033
  726    H    PHE  95           H        PHE  95   4.730  -0.136   9.711
  727    HA   PHE  95           HA       PHE  95   4.129  -2.820   9.499
  728   1HB   PHE  95          2HB       PHE  95   4.512  -1.132   7.626
  729   2HB   PHE  95          1HB       PHE  95   6.227  -1.535   7.746
  730    HD1  PHE  95           HD1      PHE  95   2.949  -2.673   6.639
  731    HD2  PHE  95           HD2      PHE  95   7.036  -3.762   7.133
  732    HE1  PHE  95           HE1      PHE  95   2.604  -4.602   5.164
  733    HE2  PHE  95           HE2      PHE  95   6.689  -5.697   5.649
  734    HZ   PHE  95           HZ       PHE  95   4.487  -6.114   4.639
  735    H    SER  96           H        SER  96   7.119  -1.421  10.540
  736    HA   SER  96           HA       SER  96   8.618  -3.913  10.330
  737   1HB   SER  96          2HB       SER  96   9.643  -1.610   9.942
  738   2HB   SER  96          1HB       SER  96   9.483  -1.328  11.668
  739    HG   SER  96           HG       SER  96  11.506  -2.402  10.502
  740    H    ASP  97           H        ASP  97   7.162  -1.860  12.760
  741    HA   ASP  97           HA       ASP  97   8.089  -3.280  15.041
  742   1HB   ASP  97          2HB       ASP  97   7.509  -0.947  15.237
  743   2HB   ASP  97          1HB       ASP  97   5.883  -1.249  14.634
  744    H    MET  98           H        MET  98   5.340  -3.579  12.954
  745    HA   MET  98           HA       MET  98   3.577  -4.989  14.612
  746   1HB   MET  98          2HB       MET  98   3.155  -4.090  12.265
  747   2HB   MET  98          1HB       MET  98   3.928  -5.564  11.675
  748   1HG   MET  98          2HG       MET  98   1.557  -5.586  13.522
  749   2HG   MET  98          1HG       MET  98   1.414  -5.565  11.773
  750   1HE   MET  98          1HE       MET  98  -0.115  -7.768  12.062
  751   2HE   MET  98          2HE       MET  98   0.179  -7.782  13.791
  752   3HE   MET  98          3HE       MET  98   0.447  -9.246  12.849
  753    H    MET  99           H        MET  99   5.875  -6.384  12.299
  754    HA   MET  99           HA       MET  99   5.394  -9.048  12.961
  755   1HB   MET  99          2HB       MET  99   7.756  -7.761  11.578
  756   2HB   MET  99          1HB       MET  99   7.514  -9.497  11.682
  757   1HG   MET  99          2HG       MET  99   5.404  -7.754  10.528
  758   2HG   MET  99          1HG       MET  99   6.808  -8.219   9.562
  759   1HE   MET  99          1HE       MET  99   4.651 -10.312  12.238
  760   2HE   MET  99          2HE       MET  99   3.546 -11.105  11.131
  761   3HE   MET  99          3HE       MET  99   3.525  -9.346  11.285
  762    H    GLN 100           H        GLN 100   7.006  -6.821  14.837
  763    HA   GLN 100           HA       GLN 100   8.474  -8.991  16.160
  764   1HB   GLN 100          2HB       GLN 100   9.996  -7.279  17.067
  765   2HB   GLN 100          1HB       GLN 100  10.039  -7.357  15.329
  766   1HG   GLN 100          2HG       GLN 100   8.618  -5.376  15.197
  767   2HG   GLN 100          1HG       GLN 100   8.567  -5.303  16.947
  768   1HE2  GLN 100          1HE2      GLN 100  11.450  -6.231  15.227
  769   2HE2  GLN 100          2HE2      GLN 100  12.368  -4.804  15.575
  770    H    GLY 101           H        GLY 101   6.376  -6.214  16.550
  771   1HA   GLY 101          2HA       GLY 101   6.318  -6.572  19.433
  772   2HA   GLY 101          1HA       GLY 101   5.601  -5.267  18.534
  773    H    LYS 102           H        LYS 102   4.319  -7.136  16.692
  774    HA   LYS 102           HA       LYS 102   2.596  -8.651  16.488
  775   1HB   LYS 102          2HB       LYS 102   3.259  -9.789  18.578
  776   2HB   LYS 102          1HB       LYS 102   2.354  -8.596  19.515
  777   1HG   LYS 102          2HG       LYS 102   0.277  -9.350  18.615
  778   2HG   LYS 102          1HG       LYS 102   1.093 -10.378  17.432
  779   1HD   LYS 102          2HD       LYS 102   1.206 -10.712  20.439
  780   2HD   LYS 102          1HD       LYS 102   0.203 -11.656  19.353
  781   1HE   LYS 102          2HE       LYS 102   3.211 -11.557  19.360
  782   2HE   LYS 102          1HE       LYS 102   2.211 -12.910  19.924
  783   1HZ   LYS 102          1HZ       LYS 102   2.520 -11.915  17.139
  784   2HZ   LYS 102          2HZ       LYS 102   1.303 -13.002  17.609
  785   3HZ   LYS 102          3HZ       LYS 102   2.943 -13.436  17.750
  786    H    GLU 103           H        GLU 103   2.530  -5.755  18.352
  787    HA   GLU 103           HA       GLU 103  -0.227  -5.204  17.532
  788   1HB   GLU 103          2HB       GLU 103   1.776  -3.488  19.033
  789   2HB   GLU 103          1HB       GLU 103   0.116  -3.039  18.677
  790   1HG   GLU 103          2HG       GLU 103  -0.657  -4.903  20.050
  791   2HG   GLU 103          1HG       GLU 103   1.010  -5.337  20.389
  792    H    TYR 104           H        TYR 104  -0.428  -2.910  16.410
  793    HA   TYR 104           HA       TYR 104   1.737  -2.680  14.453
  794   1HB   TYR 104          2HB       TYR 104  -0.281  -2.518  12.729
  795   2HB   TYR 104          1HB       TYR 104   0.474  -4.060  13.144
  796    HD1  TYR 104           HD1      TYR 104  -0.753  -5.769  14.170
  797    HD2  TYR 104           HD2      TYR 104  -2.455  -1.889  13.875
  798    HE1  TYR 104           HE1      TYR 104  -2.902  -6.653  14.895
  799    HE2  TYR 104           HE2      TYR 104  -4.630  -2.760  14.584
  800    HH   TYR 104           HH       TYR 104  -4.963  -5.963  15.876
  801    H    ASP 105           H        ASP 105  -1.179  -1.263  13.502
  802    HA   ASP 105           HA       ASP 105  -0.104   1.339  14.158
  803   1HB   ASP 105          2HB       ASP 105  -0.675   1.065  11.850
  804   2HB   ASP 105          1HB       ASP 105  -2.281   0.477  12.246
  805    H    ASP 106           H        ASP 106  -0.637   1.884  16.032
  806    HA   ASP 106           HA       ASP 106  -2.712   1.598  17.687
  807   1HB   ASP 106          2HB       ASP 106  -0.678   2.890  18.161
  808   2HB   ASP 106          1HB       ASP 106  -1.264   4.203  17.151
  809    H    SER 107           H        SER 107  -3.088   2.975  14.599
  810    HA   SER 107           HA       SER 107  -5.574   4.309  15.388
  811   1HB   SER 107          2HB       SER 107  -4.046   4.562  12.777
  812   2HB   SER 107          1HB       SER 107  -5.482   5.473  13.245
  813    HG   SER 107           HG       SER 107  -2.831   5.791  14.037
  814    H    ILE 108           H        ILE 108  -4.212   1.573  13.837
  815    HA   ILE 108           HA       ILE 108  -5.178  -0.383  13.157
  816    HB   ILE 108           HB       ILE 108  -7.895   0.838  13.784
  817   1HG1  ILE 108          2HG1      ILE 108  -6.358   1.005  15.747
  818   2HG1  ILE 108          1HG1      ILE 108  -7.691  -0.109  16.018
  819   1HG2  ILE 108          1HG2      ILE 108  -6.932  -2.024  13.655
  820   2HG2  ILE 108          2HG2      ILE 108  -8.015  -1.217  12.515
  821   3HG2  ILE 108          3HG2      ILE 108  -8.531  -1.506  14.177
  822   1HD1  ILE 108          1HD1      ILE 108  -4.860  -0.870  15.298
  823   2HD1  ILE 108          2HD1      ILE 108  -6.208  -1.978  15.550
  824   3HD1  ILE 108          3HD1      ILE 108  -5.607  -1.008  16.904
  825    H    ASP 109           H        ASP 109  -4.902   2.139  11.442
  826    HA   ASP 109           HA       ASP 109  -6.820   1.495   9.308
  827   1HB   ASP 109          2HB       ASP 109  -6.512   3.883  10.018
  828   2HB   ASP 109          1HB       ASP 109  -4.852   3.799   9.434
  829    H    LEU 110           H        LEU 110  -6.054  -0.294   8.287
  830    HA   LEU 110           HA       LEU 110  -3.178  -0.425   7.745
  831   1HB   LEU 110          2HB       LEU 110  -4.956  -2.345   9.141
  832   2HB   LEU 110          1HB       LEU 110  -3.732  -3.012   8.086
  833    HG   LEU 110           HG       LEU 110  -1.978  -1.975   9.390
  834   1HD1  LEU 110          1HD1      LEU 110  -3.135   0.046  10.062
  835   2HD1  LEU 110          2HD1      LEU 110  -2.463  -0.806  11.460
  836   3HD1  LEU 110          3HD1      LEU 110  -4.186  -0.901  11.112
  837   1HD2  LEU 110          1HD2      LEU 110  -2.245  -3.197  11.471
  838   2HD2  LEU 110          2HD2      LEU 110  -2.778  -4.186  10.117
  839   3HD2  LEU 110          3HD2      LEU 110  -3.961  -3.396  11.162
  840    H    GLY 111           H        GLY 111  -5.363   0.324   5.978
  841   1HA   GLY 111          2HA       GLY 111  -6.412  -1.343   4.227
  842   2HA   GLY 111          1HA       GLY 111  -5.612   0.122   3.691
  843    H    ASP 112           H        ASP 112  -2.909  -0.632   4.156
  844    HA   ASP 112           HA       ASP 112  -2.550  -2.417   1.888
  845   1HB   ASP 112          2HB       ASP 112  -0.278  -1.685   1.819
  846   2HB   ASP 112          1HB       ASP 112  -1.265  -0.259   2.102
  847    H    ILE 113           H        ILE 113  -1.667  -2.224   5.292
  848    HA   ILE 113           HA       ILE 113   0.033  -4.464   5.375
  849    HB   ILE 113           HB       ILE 113  -1.611  -3.251   7.620
  850   1HG1  ILE 113          2HG1      ILE 113   1.223  -2.641   6.674
  851   2HG1  ILE 113          1HG1      ILE 113  -0.174  -1.589   6.510
  852   1HG2  ILE 113          1HG2      ILE 113   0.879  -4.991   7.712
  853   2HG2  ILE 113          2HG2      ILE 113  -0.752  -5.448   8.227
  854   3HG2  ILE 113          3HG2      ILE 113   0.127  -4.184   9.093
  855   1HD1  ILE 113          1HD1      ILE 113   1.015  -2.478   9.127
  856   2HD1  ILE 113          2HD1      ILE 113  -0.318  -1.340   8.904
  857   3HD1  ILE 113          3HD1      ILE 113   1.300  -0.916   8.341
  858    H    GLU 114           H        GLU 114  -3.348  -4.064   5.821
  859    HA   GLU 114           HA       GLU 114  -3.909  -6.700   6.757
  860   1HB   GLU 114          2HB       GLU 114  -5.670  -4.673   5.405
  861   2HB   GLU 114          1HB       GLU 114  -6.273  -6.250   5.918
  862   1HG   GLU 114          2HG       GLU 114  -5.470  -5.675   8.230
  863   2HG   GLU 114          1HG       GLU 114  -5.148  -4.049   7.626
  864    H    ALA 115           H        ALA 115  -4.377  -5.285   3.541
  865    HA   ALA 115           HA       ALA 115  -4.746  -7.716   2.238
  866   1HB   ALA 115          1HB       ALA 115  -5.414  -5.549   1.332
  867   2HB   ALA 115          2HB       ALA 115  -4.476  -6.519   0.191
  868   3HB   ALA 115          3HB       ALA 115  -3.713  -5.180   1.025
  869    H    LEU 116           H        LEU 116  -1.733  -5.969   2.809
  870    HA   LEU 116           HA       LEU 116  -0.318  -7.773   1.032
  871   1HB   LEU 116          2HB       LEU 116   0.157  -5.169   2.192
  872   2HB   LEU 116          1HB       LEU 116   1.585  -6.170   2.156
  873    HG   LEU 116           HG       LEU 116   1.713  -6.150  -0.127
  874   1HD1  LEU 116          1HD1      LEU 116  -1.242  -5.602  -0.298
  875   2HD1  LEU 116          2HD1      LEU 116  -0.496  -7.186  -0.465
  876   3HD1  LEU 116          3HD1      LEU 116  -0.154  -5.936  -1.660
  877   1HD2  LEU 116          1HD2      LEU 116   0.155  -3.644   0.450
  878   2HD2  LEU 116          2HD2      LEU 116   1.117  -3.935  -0.996
  879   3HD2  LEU 116          3HD2      LEU 116   1.899  -3.836   0.583
  880    H    GLN 117           H        GLN 117  -0.925  -7.759   4.394
  881    HA   GLN 117           HA       GLN 117   1.510  -8.874   5.270
  882   1HB   GLN 117          2HB       GLN 117   0.216  -9.866   7.164
  883   2HB   GLN 117          1HB       GLN 117  -0.032  -8.150   6.932
  884   1HG   GLN 117          2HG       GLN 117  -2.156  -8.992   7.414
  885   2HG   GLN 117          1HG       GLN 117  -2.148  -8.760   5.682
  886   1HE2  GLN 117          1HE2      GLN 117  -3.790 -10.200   5.319
  887   2HE2  GLN 117          2HE2      GLN 117  -3.598 -11.914   5.506
  888    H    GLY 118           H        GLY 118  -1.191 -10.282   3.594
  889   1HA   GLY 118          2HA       GLY 118  -0.185 -12.970   3.863
  890   2HA   GLY 118          1HA       GLY 118  -1.581 -12.472   2.924
  891    H    VAL 119           H        VAL 119   0.453 -10.281   1.832
  892    HA   VAL 119           HA       VAL 119   1.030 -11.823  -0.551
  893    HB   VAL 119           HB       VAL 119   1.306  -8.882   0.126
  894   1HG1  VAL 119          1HG1      VAL 119   1.494  -8.479  -2.246
  895   2HG1  VAL 119          2HG1      VAL 119   1.402 -10.206  -2.578
  896   3HG1  VAL 119          3HG1      VAL 119   2.783  -9.553  -1.713
  897   1HG2  VAL 119          1HG2      VAL 119  -0.841 -10.361  -1.380
  898   2HG2  VAL 119          2HG2      VAL 119  -0.731  -8.610  -1.212
  899   3HG2  VAL 119          3HG2      VAL 119  -0.987  -9.606   0.216
  900    H    SER 120           H        SER 120   2.595  -9.569   1.626
  901    HA   SER 120           HA       SER 120   5.160  -9.454   0.889
  902   1HB   SER 120          2HB       SER 120   4.118  -8.254   2.777
  903   2HB   SER 120          1HB       SER 120   4.215  -9.732   3.740
  904    HG   SER 120           HG       SER 120   6.609  -9.419   2.856
  905    H    LYS 121           H        LYS 121   3.891 -12.528   1.587
  906    HA   LYS 121           HA       LYS 121   6.488 -13.410   2.609
  907   1HB   LYS 121          2HB       LYS 121   3.870 -13.973   4.012
  908   2HB   LYS 121          1HB       LYS 121   5.415 -14.742   4.408
  909   1HG   LYS 121          2HG       LYS 121   6.327 -12.382   4.721
  910   2HG   LYS 121          1HG       LYS 121   4.654 -11.839   4.676
  911   1HD   LYS 121          2HD       LYS 121   4.121 -13.117   6.622
  912   2HD   LYS 121          1HD       LYS 121   5.701 -13.920   6.592
  913   1HE   LYS 121          2HE       LYS 121   5.160 -10.993   7.083
  914   2HE   LYS 121          1HE       LYS 121   5.653 -12.174   8.293
  915   1HZ   LYS 121          1HZ       LYS 121   7.530 -10.852   7.583
  916   2HZ   LYS 121          2HZ       LYS 121   7.269 -11.279   5.962
  917   3HZ   LYS 121          3HZ       LYS 121   7.751 -12.458   7.076
  918    H    PHE 122           H        PHE 122   4.279 -13.875   0.314
  919    HA   PHE 122           HA       PHE 122   4.889 -16.726   0.130
  920   1HB   PHE 122          2HB       PHE 122   2.890 -14.941  -1.225
  921   2HB   PHE 122          1HB       PHE 122   3.379 -16.453  -2.003
  922    HD1  PHE 122           HD1      PHE 122   2.285 -18.404  -1.496
  923    HD2  PHE 122           HD2      PHE 122   2.070 -15.156   1.234
  924    HE1  PHE 122           HE1      PHE 122   0.664 -19.655  -0.143
  925    HE2  PHE 122           HE2      PHE 122   0.427 -16.397   2.594
  926    HZ   PHE 122           HZ       PHE 122  -0.282 -18.653   1.892
  927    HA   PRO 123           HA       PRO 123   8.319 -15.904  -2.555
  928   1HB   PRO 123          2HB       PRO 123   7.435 -18.415  -3.889
  929   2HB   PRO 123          1HB       PRO 123   9.013 -17.972  -3.243
  930   1HG   PRO 123          2HG       PRO 123   7.436 -19.691  -1.970
  931   2HG   PRO 123          1HG       PRO 123   8.446 -18.536  -1.085
  932   1HD   PRO 123          2HD       PRO 123   5.499 -18.486  -1.581
  933   2HD   PRO 123          1HD       PRO 123   6.424 -17.930  -0.167
  934    H    ALA 124           H        ALA 124   5.078 -16.553  -3.617
  935    HA   ALA 124           HA       ALA 124   5.633 -15.624  -6.333
  936   1HB   ALA 124          1HB       ALA 124   4.247 -17.655  -6.060
  937   2HB   ALA 124          2HB       ALA 124   3.355 -16.347  -6.834
  938   3HB   ALA 124          3HB       ALA 124   3.068 -16.710  -5.129
  939    H    ARG 125           H        ARG 125   4.758 -14.224  -3.360
  940    HA   ARG 125           HA       ARG 125   3.427 -12.053  -4.796
  941   1HB   ARG 125          2HB       ARG 125   2.844 -12.848  -1.955
  942   2HB   ARG 125          1HB       ARG 125   1.949 -11.690  -2.944
  943   1HG   ARG 125          2HG       ARG 125   1.047 -13.451  -4.292
  944   2HG   ARG 125          1HG       ARG 125   2.108 -14.641  -3.527
  945   1HD   ARG 125          2HD       ARG 125   0.994 -14.143  -1.361
  946   2HD   ARG 125          1HD       ARG 125  -0.133 -13.106  -2.231
  947    HE   ARG 125           HE       ARG 125  -0.237 -15.558  -3.484
  948   1HH1  ARG 125          1HH1      ARG 125  -0.769 -14.363  -0.245
  949   2HH1  ARG 125          2HH1      ARG 125  -2.034 -15.499   0.119
  950   1HH2  ARG 125          1HH2      ARG 125  -1.911 -17.079  -3.008
  951   2HH2  ARG 125          2HH2      ARG 125  -2.680 -17.033  -1.439
  952    H    ILE 126           H        ILE 126   6.265 -12.724  -3.600
  953    HA   ILE 126           HA       ILE 126   6.386 -10.812  -1.401
  954    HB   ILE 126           HB       ILE 126   7.510 -12.948  -1.053
  955   1HG1  ILE 126          2HG1      ILE 126   9.535 -10.722  -1.383
  956   2HG1  ILE 126          1HG1      ILE 126   8.432 -10.895  -0.011
  957   1HG2  ILE 126          1HG2      ILE 126   8.047 -13.507  -3.365
  958   2HG2  ILE 126          2HG2      ILE 126   9.486 -13.596  -2.349
  959   3HG2  ILE 126          3HG2      ILE 126   9.237 -12.211  -3.413
  960   1HD1  ILE 126          1HD1      ILE 126  10.645 -11.690   0.550
  961   2HD1  ILE 126          2HD1      ILE 126  10.596 -12.830  -0.800
  962   3HD1  ILE 126          3HD1      ILE 126   9.481 -13.019   0.545
  963    H    LYS 127           H        LYS 127   7.459 -11.353  -4.630
  964    HA   LYS 127           HA       LYS 127   9.020  -8.962  -4.867
  965   1HB   LYS 127          2HB       LYS 127   7.691 -10.693  -6.964
  966   2HB   LYS 127          1HB       LYS 127   8.834  -9.401  -7.310
  967   1HG   LYS 127          2HG       LYS 127   9.449 -11.862  -5.696
  968   2HG   LYS 127          1HG       LYS 127   9.861 -11.637  -7.402
  969   1HD   LYS 127          2HD       LYS 127  11.218  -9.664  -6.775
  970   2HD   LYS 127          1HD       LYS 127  10.849  -9.985  -5.078
  971   1HE   LYS 127          2HE       LYS 127  11.964 -12.129  -5.210
  972   2HE   LYS 127          1HE       LYS 127  12.281 -11.884  -6.929
  973   1HZ   LYS 127          1HZ       LYS 127  13.626  -9.921  -6.333
  974   2HZ   LYS 127          2HZ       LYS 127  14.232 -11.349  -5.628
  975   3HZ   LYS 127          3HZ       LYS 127  13.347 -10.249  -4.696
  976    H    CYS 128           H        CYS 128   5.688  -9.799  -4.991
  977    HA   CYS 128           HA       CYS 128   4.839  -7.293  -6.195
  978   1HB   CYS 128          2HB       CYS 128   3.241  -9.557  -4.985
  979   2HB   CYS 128          1HB       CYS 128   2.536  -8.147  -5.771
  980    HG   CYS 128           HG       CYS 128   4.632 -10.355  -7.347
  981    H    ALA 129           H        ALA 129   5.655  -8.507  -3.148
  982    HA   ALA 129           HA       ALA 129   3.987  -6.664  -1.646
  983   1HB   ALA 129          1HB       ALA 129   4.546  -8.831  -0.692
  984   2HB   ALA 129          2HB       ALA 129   5.176  -7.521   0.297
  985   3HB   ALA 129          3HB       ALA 129   6.253  -8.426  -0.766
  986    H    THR 130           H        THR 130   7.034  -6.788  -3.182
  987    HA   THR 130           HA       THR 130   8.159  -4.534  -1.772
  988    HB   THR 130           HB       THR 130   9.064  -6.008  -4.271
  989    HG1  THR 130           HG1      THR 130   9.042  -7.302  -2.315
  990   1HG2  THR 130          1HG2      THR 130  11.254  -4.979  -3.841
  991   2HG2  THR 130          2HG2      THR 130  10.564  -4.093  -2.467
  992   3HG2  THR 130          3HG2      THR 130  10.008  -3.759  -4.120
  993    H    LEU 131           H        LEU 131   6.749  -5.486  -4.819
  994    HA   LEU 131           HA       LEU 131   6.614  -3.187  -6.276
  995   1HB   LEU 131          2HB       LEU 131   5.764  -5.115  -7.270
  996   2HB   LEU 131          1HB       LEU 131   4.768  -5.507  -5.890
  997    HG   LEU 131           HG       LEU 131   3.528  -3.268  -6.597
  998   1HD1  LEU 131          1HD1      LEU 131   5.037  -2.749  -8.447
  999   2HD1  LEU 131          2HD1      LEU 131   3.392  -3.069  -9.008
 1000   3HD1  LEU 131          3HD1      LEU 131   4.641  -4.301  -9.199
 1001   1HD2  LEU 131          1HD2      LEU 131   1.927  -4.668  -7.828
 1002   2HD2  LEU 131          2HD2      LEU 131   2.510  -5.458  -6.365
 1003   3HD2  LEU 131          3HD2      LEU 131   3.142  -5.948  -7.927
 1004    H    SER 132           H        SER 132   4.067  -4.302  -4.009
 1005    HA   SER 132           HA       SER 132   2.656  -1.832  -4.337
 1006   1HB   SER 132          2HB       SER 132   2.147  -4.135  -2.431
 1007   2HB   SER 132          1HB       SER 132   1.010  -2.847  -2.827
 1008    HG   SER 132           HG       SER 132   1.839  -3.885  -5.108
 1009    H    TRP 133           H        TRP 133   3.940  -3.431  -1.415
 1010    HA   TRP 133           HA       TRP 133   3.449  -1.205   0.240
 1011   1HB   TRP 133          2HB       TRP 133   3.601  -3.383   1.219
 1012   2HB   TRP 133          1HB       TRP 133   5.249  -3.601   0.663
 1013    HD1  TRP 133           HD1      TRP 133   3.252  -1.413   3.128
 1014    HE1  TRP 133           HE1      TRP 133   4.839  -0.655   5.018
 1015    HE3  TRP 133           HE3      TRP 133   7.593  -3.380   1.349
 1016    HZ2  TRP 133           HZ2      TRP 133   7.567  -0.910   5.668
 1017    HZ3  TRP 133           HZ3      TRP 133   9.651  -3.099   2.647
 1018    HH2  TRP 133           HH2      TRP 133   9.633  -1.867   4.776
 1019    H    LYS 134           H        LYS 134   6.475  -2.422  -1.116
 1020    HA   LYS 134           HA       LYS 134   8.018  -0.389   0.076
 1021   1HB   LYS 134          2HB       LYS 134   8.939  -2.519  -0.956
 1022   2HB   LYS 134          1HB       LYS 134   8.836  -1.694  -2.502
 1023   1HG   LYS 134          2HG       LYS 134  10.284   0.085  -1.631
 1024   2HG   LYS 134          1HG       LYS 134  10.405  -0.787  -0.106
 1025   1HD   LYS 134          2HD       LYS 134  11.375  -2.697  -1.332
 1026   2HD   LYS 134          1HD       LYS 134  11.360  -1.719  -2.802
 1027   1HE   LYS 134          2HE       LYS 134  12.906  -1.185  -0.273
 1028   2HE   LYS 134          1HE       LYS 134  13.558  -1.630  -1.843
 1029   1HZ   LYS 134          1HZ       LYS 134  13.837   0.687  -1.569
 1030   2HZ   LYS 134          2HZ       LYS 134  12.224   0.927  -1.115
 1031   3HZ   LYS 134          3HZ       LYS 134  12.595   0.484  -2.713
 1032    H    ALA 135           H        ALA 135   6.476  -0.461  -3.162
 1033    HA   ALA 135           HA       ALA 135   7.182   2.122  -3.867
 1034   1HB   ALA 135          1HB       ALA 135   4.496   0.850  -4.375
 1035   2HB   ALA 135          2HB       ALA 135   5.954   0.619  -5.350
 1036   3HB   ALA 135          3HB       ALA 135   5.204   2.213  -5.251
 1037    H    LEU 136           H        LEU 136   4.626   1.094  -1.705
 1038    HA   LEU 136           HA       LEU 136   3.466   3.664  -1.311
 1039   1HB   LEU 136          2HB       LEU 136   2.680   1.203  -0.654
 1040   2HB   LEU 136          1HB       LEU 136   3.463   1.611   0.850
 1041    HG   LEU 136           HG       LEU 136   1.974   3.606   1.008
 1042   1HD1  LEU 136          1HD1      LEU 136   0.004   3.721  -0.410
 1043   2HD1  LEU 136          2HD1      LEU 136   0.544   2.304  -1.308
 1044   3HD1  LEU 136          3HD1      LEU 136   1.465   3.799  -1.391
 1045   1HD2  LEU 136          1HD2      LEU 136  -0.025   2.317   1.629
 1046   2HD2  LEU 136          2HD2      LEU 136   1.462   1.586   2.220
 1047   3HD2  LEU 136          3HD2      LEU 136   0.645   0.899   0.814
 1048    H    GLU 137           H        GLU 137   6.042   1.836   0.211
 1049    HA   GLU 137           HA       GLU 137   6.698   3.681   2.240
 1050   1HB   GLU 137          2HB       GLU 137   7.441   1.364   2.342
 1051   2HB   GLU 137          1HB       GLU 137   8.371   1.559   0.859
 1052   1HG   GLU 137          2HG       GLU 137   9.695   3.332   2.083
 1053   2HG   GLU 137          1HG       GLU 137   8.913   2.746   3.558
 1054    H    LYS 138           H        LYS 138   7.631   3.289  -1.107
 1055    HA   LYS 138           HA       LYS 138   9.742   5.278  -0.950
 1056   1HB   LYS 138          2HB       LYS 138   9.763   3.341  -2.572
 1057   2HB   LYS 138          1HB       LYS 138   8.461   4.130  -3.454
 1058   1HG   LYS 138          2HG       LYS 138   9.878   6.042  -3.871
 1059   2HG   LYS 138          1HG       LYS 138  11.198   5.296  -2.969
 1060   1HD   LYS 138          2HD       LYS 138  11.192   3.442  -4.594
 1061   2HD   LYS 138          1HD       LYS 138   9.925   4.258  -5.508
 1062   1HE   LYS 138          2HE       LYS 138  11.386   6.111  -5.956
 1063   2HE   LYS 138          1HE       LYS 138  12.638   5.408  -4.947
 1064   1HZ   LYS 138          1HZ       LYS 138  11.594   4.297  -7.487
 1065   2HZ   LYS 138          2HZ       LYS 138  12.738   3.521  -6.490
 1066   3HZ   LYS 138          3HZ       LYS 138  13.121   5.001  -7.239
 1067    H    GLY 139           H        GLY 139   6.672   5.666  -0.530
 1068   1HA   GLY 139          2HA       GLY 139   6.320   7.899  -2.429
 1069   2HA   GLY 139          1HA       GLY 139   5.015   7.047  -1.625
 1070    H    VAL 140           H        VAL 140   6.230   7.024   0.983
 1071    HA   VAL 140           HA       VAL 140   6.823   9.629   1.849
 1072    HB   VAL 140           HB       VAL 140   4.519  10.048   1.118
 1073   1HG1  VAL 140          1HG1      VAL 140   2.618   9.037   2.280
 1074   2HG1  VAL 140          2HG1      VAL 140   3.725   7.955   3.122
 1075   3HG1  VAL 140          3HG1      VAL 140   3.572   7.877   1.368
 1076   1HG2  VAL 140          1HG2      VAL 140   5.387  11.362   2.968
 1077   2HG2  VAL 140          2HG2      VAL 140   4.829  10.149   4.122
 1078   3HG2  VAL 140          3HG2      VAL 140   3.648  11.066   3.183
 1079    H    ALA 141           H        ALA 141   7.982   7.271   2.373
 1080    HA   ALA 141           HA       ALA 141   7.414   6.750   5.167
 1081   1HB   ALA 141          1HB       ALA 141   7.089   4.362   4.909
 1082   2HB   ALA 141          2HB       ALA 141   7.200   4.504   3.168
 1083   3HB   ALA 141          3HB       ALA 141   5.849   5.239   4.016
 1084    H    LYS 142           H        LYS 142   9.020   5.012   6.006
 1085    HA   LYS 142           HA       LYS 142  11.466   4.729   4.606
 1086   1HB   LYS 142          2HB       LYS 142  11.334   7.234   5.014
 1087   2HB   LYS 142          1HB       LYS 142  11.520   6.867   6.728
 1088   1HG   LYS 142          2HG       LYS 142  13.695   5.899   6.288
 1089   2HG   LYS 142          1HG       LYS 142  13.484   6.194   4.562
 1090   1HD   LYS 142          2HD       LYS 142  13.552   8.303   6.705
 1091   2HD   LYS 142          1HD       LYS 142  14.881   7.916   5.612
 1092   1HE   LYS 142          2HE       LYS 142  13.406   8.506   3.716
 1093   2HE   LYS 142          1HE       LYS 142  12.154   8.951   4.850
 1094   1HZ   LYS 142          1HZ       LYS 142  13.617  10.679   5.715
 1095   2HZ   LYS 142          2HZ       LYS 142  13.332  10.884   4.066
 1096   3HZ   LYS 142          3HZ       LYS 142  14.809  10.238   4.593
 1097    H    GLU 143           H        GLU 143   9.425   4.279   7.234
 1098    HA   GLU 143           HA       GLU 143   9.472   2.926   9.062
 1099   1HB   GLU 143          2HB       GLU 143  10.633   1.247   7.754
 1100   2HB   GLU 143          1HB       GLU 143  12.174   2.056   7.996
 1101   1HG   GLU 143          2HG       GLU 143  11.831   1.670  10.480
 1102   2HG   GLU 143          1HG       GLU 143  10.523   0.586  10.029
 1103    H    GLU 144           H        GLU 144  12.872   3.938   8.690
 1104    HA   GLU 144           HA       GLU 144  12.769   4.990  11.442
 1105   1HB   GLU 144          2HB       GLU 144  15.254   4.880  11.305
 1106   2HB   GLU 144          1HB       GLU 144  14.451   3.320  11.165
 1107   1HG   GLU 144          2HG       GLU 144  14.817   3.226   8.844
 1108   2HG   GLU 144          1HG       GLU 144  15.337   4.921   8.771
 1109    H    GLY 145           H        GLY 145  13.217   7.070  11.850
 1110   1HA   GLY 145          2HA       GLY 145  13.195   9.073   9.897
 1111   2HA   GLY 145          1HA       GLY 145  13.779   9.299  11.542
 1112    H    GLY 146           H        GLY 146  15.854   7.297  11.338
 1113   1HA   GLY 146          2HA       GLY 146  17.613   7.186   9.374
 1114   2HA   GLY 146          1HA       GLY 146  17.821   8.865   9.882
 1115    H    ASN 147           H        ASN 147  17.444   5.688  11.455
 1116    HA   ASN 147           HA       ASN 147  19.862   5.910  12.952
 1117   1HB   ASN 147          2HB       ASN 147  18.851   6.163  15.178
 1118   2HB   ASN 147          1HB       ASN 147  18.524   7.578  14.181
 1119   1HD2  ASN 147          1HD2      ASN 147  17.109   6.633  16.517
 1120   2HD2  ASN 147          2HD2      ASN 147  15.466   6.337  16.023
  Start of MODEL    2
    1   1H    MET   1          1H        MET   1  -3.311 -26.573   7.370
    2   2H    MET   1          2H        MET   1  -3.711 -25.310   6.315
    3   3H    MET   1          3H        MET   1  -3.698 -26.908   5.747
    4    HA   MET   1           HA       MET   1  -5.501 -27.474   7.247
    5   1HB   MET   1          2HB       MET   1  -6.743 -25.639   8.352
    6   2HB   MET   1          1HB       MET   1  -5.126 -25.845   8.984
    7   1HG   MET   1          2HG       MET   1  -5.829 -23.779   6.924
    8   2HG   MET   1          1HG       MET   1  -5.893 -23.474   8.660
    9   1HE   MET   1          1HE       MET   1  -4.287 -21.445   8.452
   10   2HE   MET   1          2HE       MET   1  -4.206 -21.671   6.699
   11   3HE   MET   1          3HE       MET   1  -2.715 -21.491   7.645
   12    H    SER   2           H        SER   2  -4.938 -24.898   4.968
   13    HA   SER   2           HA       SER   2  -5.936 -24.373   3.001
   14   1HB   SER   2          2HB       SER   2  -7.537 -26.891   3.383
   15   2HB   SER   2          1HB       SER   2  -7.316 -26.006   1.864
   16    HG   SER   2           HG       SER   2  -5.832 -27.944   2.742
   17    H    PHE   3           H        PHE   3  -8.756 -25.852   4.613
   18    HA   PHE   3           HA       PHE   3 -10.411 -23.694   3.681
   19   1HB   PHE   3          2HB       PHE   3 -11.081 -26.019   5.479
   20   2HB   PHE   3          1HB       PHE   3 -12.253 -24.918   4.780
   21    HD1  PHE   3           HD1      PHE   3 -10.241 -27.867   4.237
   22    HD2  PHE   3           HD2      PHE   3 -12.607 -24.889   2.327
   23    HE1  PHE   3           HE1      PHE   3 -10.454 -29.311   2.256
   24    HE2  PHE   3           HE2      PHE   3 -12.835 -26.319   0.349
   25    HZ   PHE   3           HZ       PHE   3 -11.763 -28.549   0.316
   26    H    ASN   4           H        ASN   4  -9.921 -21.795   4.731
   27    HA   ASN   4           HA       ASN   4 -11.094 -21.313   7.224
   28   1HB   ASN   4          2HB       ASN   4  -9.229 -21.039   8.724
   29   2HB   ASN   4          1HB       ASN   4  -9.126 -22.647   8.016
   30   1HD2  ASN   4          1HD2      ASN   4  -8.032 -21.851   5.503
   31   2HD2  ASN   4          2HD2      ASN   4  -6.418 -21.316   5.800
   32    H    ALA   5           H        ALA   5 -10.426 -20.206   4.425
   33    HA   ALA   5           HA       ALA   5 -10.433 -18.164   3.501
   34   1HB   ALA   5          1HB       ALA   5 -11.444 -17.157   5.484
   35   2HB   ALA   5          2HB       ALA   5 -10.255 -16.091   4.749
   36   3HB   ALA   5          3HB       ALA   5  -9.845 -16.984   6.214
   37    H    ASN   6           H        ASN   6  -8.628 -16.092   3.592
   38    HA   ASN   6           HA       ASN   6  -5.976 -16.869   3.974
   39   1HB   ASN   6          2HB       ASN   6  -5.383 -17.185   1.488
   40   2HB   ASN   6          1HB       ASN   6  -6.080 -18.546   2.325
   41   1HD2  ASN   6          1HD2      ASN   6  -8.107 -19.269   1.771
   42   2HD2  ASN   6          2HD2      ASN   6  -8.938 -18.742   0.350
   43    H    LEU   7           H        LEU   7  -6.948 -15.514   0.891
   44    HA   LEU   7           HA       LEU   7  -6.691 -12.779   1.926
   45   1HB   LEU   7          2HB       LEU   7  -4.459 -13.454   1.154
   46   2HB   LEU   7          1HB       LEU   7  -5.121 -13.846  -0.418
   47    HG   LEU   7           HG       LEU   7  -5.803 -11.444  -0.639
   48   1HD1  LEU   7          1HD1      LEU   7  -4.073 -11.150   1.809
   49   2HD1  LEU   7          2HD1      LEU   7  -5.816 -10.862   1.727
   50   3HD1  LEU   7          3HD1      LEU   7  -4.703  -9.825   0.831
   51   1HD2  LEU   7          1HD2      LEU   7  -3.553 -10.641  -1.217
   52   2HD2  LEU   7          2HD2      LEU   7  -3.795 -12.304  -1.755
   53   3HD2  LEU   7          3HD2      LEU   7  -2.845 -11.978  -0.306
   54    H    ASP   8           H        ASP   8  -7.885 -15.023  -0.421
   55    HA   ASP   8           HA       ASP   8  -8.623 -13.510  -2.565
   56   1HB   ASP   8          2HB       ASP   8  -8.874 -16.006  -2.249
   57   2HB   ASP   8          1HB       ASP   8 -10.362 -15.671  -1.373
   58    H    THR   9           H        THR   9 -10.805 -14.296   0.112
   59    HA   THR   9           HA       THR   9 -12.860 -12.542  -0.550
   60    HB   THR   9           HB       THR   9 -12.205 -13.070   2.319
   61    HG1  THR   9           HG1      THR   9 -13.309 -15.074   0.628
   62   1HG2  THR   9          1HG2      THR   9 -14.741 -13.264   0.672
   63   2HG2  THR   9          2HG2      THR   9 -14.301 -11.926   1.727
   64   3HG2  THR   9          3HG2      THR   9 -14.625 -13.514   2.414
   65    H    LEU  10           H        LEU  10 -10.117 -12.079   1.569
   66    HA   LEU  10           HA       LEU  10 -10.696  -9.659   2.720
   67   1HB   LEU  10          2HB       LEU  10  -7.981 -10.670   1.929
   68   2HB   LEU  10          1HB       LEU  10  -8.281  -9.365   3.055
   69    HG   LEU  10           HG       LEU  10  -9.028 -12.278   3.436
   70   1HD1  LEU  10          1HD1      LEU  10  -6.660 -11.822   3.758
   71   2HD1  LEU  10          2HD1      LEU  10  -7.415 -12.121   5.320
   72   3HD1  LEU  10          3HD1      LEU  10  -7.022 -10.473   4.824
   73   1HD2  LEU  10          1HD2      LEU  10  -9.466  -9.930   5.273
   74   2HD2  LEU  10          2HD2      LEU  10  -9.791 -11.620   5.674
   75   3HD2  LEU  10          3HD2      LEU  10 -10.724 -10.807   4.411
   76    H    TYR  11           H        TYR  11  -8.848 -10.207  -0.229
   77    HA   TYR  11           HA       TYR  11  -8.665  -7.362  -0.688
   78   1HB   TYR  11          2HB       TYR  11  -6.949  -7.803  -2.117
   79   2HB   TYR  11          1HB       TYR  11  -6.882  -9.243  -1.114
   80    HD1  TYR  11           HD1      TYR  11  -7.631 -11.411  -1.989
   81    HD2  TYR  11           HD2      TYR  11  -7.556  -7.941  -4.428
   82    HE1  TYR  11           HE1      TYR  11  -7.755 -12.840  -3.991
   83    HE2  TYR  11           HE2      TYR  11  -7.695  -9.348  -6.445
   84    HH   TYR  11           HH       TYR  11  -8.479 -12.654  -6.333
   85    H    ARG  12           H        ARG  12 -10.661  -9.983  -1.669
   86    HA   ARG  12           HA       ARG  12 -11.849  -8.862  -3.944
   87   1HB   ARG  12          2HB       ARG  12 -12.506 -11.043  -3.507
   88   2HB   ARG  12          1HB       ARG  12 -12.826 -10.724  -1.805
   89   1HG   ARG  12          2HG       ARG  12 -14.785  -9.418  -2.414
   90   2HG   ARG  12          1HG       ARG  12 -14.479  -9.745  -4.116
   91   1HD   ARG  12          2HD       ARG  12 -14.801 -11.984  -2.134
   92   2HD   ARG  12          1HD       ARG  12 -16.213 -11.163  -2.824
   93    HE   ARG  12           HE       ARG  12 -14.930 -11.802  -5.054
   94   1HH1  ARG  12          1HH1      ARG  12 -15.401 -13.776  -2.174
   95   2HH1  ARG  12          2HH1      ARG  12 -15.511 -15.258  -3.071
   96   1HH2  ARG  12          1HH2      ARG  12 -15.057 -13.747  -6.213
   97   2HH2  ARG  12          2HH2      ARG  12 -15.310 -15.247  -5.352
   98    H    GLN  13           H        GLN  13 -12.443  -8.346  -0.508
   99    HA   GLN  13           HA       GLN  13 -14.569  -6.485  -0.833
  100   1HB   GLN  13          2HB       GLN  13 -14.219  -7.850   1.190
  101   2HB   GLN  13          1HB       GLN  13 -12.757  -6.955   1.517
  102   1HG   GLN  13          2HG       GLN  13 -13.973  -4.936   1.919
  103   2HG   GLN  13          1HG       GLN  13 -15.475  -5.698   1.383
  104   1HE2  GLN  13          1HE2      GLN  13 -13.097  -7.343   3.345
  105   2HE2  GLN  13          2HE2      GLN  13 -14.069  -7.437   4.780
  106    H    VAL  14           H        VAL  14 -11.190  -6.391  -0.806
  107    HA   VAL  14           HA       VAL  14 -10.883  -3.537  -0.523
  108    HB   VAL  14           HB       VAL  14  -8.920  -5.517  -1.671
  109   1HG1  VAL  14          1HG1      VAL  14  -8.505  -2.655  -0.804
  110   2HG1  VAL  14          2HG1      VAL  14  -8.487  -3.235  -2.461
  111   3HG1  VAL  14          3HG1      VAL  14  -7.250  -3.776  -1.329
  112   1HG2  VAL  14          1HG2      VAL  14  -9.512  -5.899   0.650
  113   2HG2  VAL  14          2HG2      VAL  14  -9.118  -4.219   1.023
  114   3HG2  VAL  14          3HG2      VAL  14  -7.847  -5.316   0.504
  115    H    ILE  15           H        ILE  15 -11.172  -5.731  -3.244
  116    HA   ILE  15           HA       ILE  15 -11.017  -3.686  -5.237
  117    HB   ILE  15           HB       ILE  15 -12.252  -6.467  -5.371
  118   1HG1  ILE  15          2HG1      ILE  15  -9.583  -5.464  -6.428
  119   2HG1  ILE  15          1HG1      ILE  15  -9.786  -6.371  -4.930
  120   1HG2  ILE  15          1HG2      ILE  15 -11.612  -4.523  -7.600
  121   2HG2  ILE  15          2HG2      ILE  15 -13.215  -5.018  -7.066
  122   3HG2  ILE  15          3HG2      ILE  15 -12.137  -6.197  -7.815
  123   1HD1  ILE  15          1HD1      ILE  15 -10.567  -7.385  -7.654
  124   2HD1  ILE  15          2HD1      ILE  15 -10.582  -8.298  -6.137
  125   3HD1  ILE  15          3HD1      ILE  15  -9.056  -7.764  -6.834
  126    H    MET  16           H        MET  16 -13.479  -5.050  -3.196
  127    HA   MET  16           HA       MET  16 -15.747  -4.164  -4.669
  128   1HB   MET  16          2HB       MET  16 -15.818  -6.021  -3.016
  129   2HB   MET  16          1HB       MET  16 -15.555  -4.829  -1.732
  130   1HG   MET  16          2HG       MET  16 -17.629  -3.717  -2.330
  131   2HG   MET  16          1HG       MET  16 -17.894  -4.897  -3.605
  132   1HE   MET  16          1HE       MET  16 -17.886  -5.938   0.894
  133   2HE   MET  16          2HE       MET  16 -17.749  -4.283   0.282
  134   3HE   MET  16          3HE       MET  16 -16.444  -5.439   0.005
  135    H    ASP  17           H        ASP  17 -13.960  -2.830  -1.828
  136    HA   ASP  17           HA       ASP  17 -15.818  -0.696  -1.448
  137   1HB   ASP  17          2HB       ASP  17 -14.327   0.150   0.174
  138   2HB   ASP  17          1HB       ASP  17 -14.020  -1.578   0.211
  139    H    HIS  18           H        HIS  18 -12.893  -1.060  -3.347
  140    HA   HIS  18           HA       HIS  18 -12.891   1.685  -4.122
  141   1HB   HIS  18          2HB       HIS  18 -10.997  -0.452  -4.222
  142   2HB   HIS  18          1HB       HIS  18 -11.044   0.416  -5.771
  143    HD1  HIS  18           HD1      HIS  18 -11.096   1.453  -2.080
  144    HD2  HIS  18           HD2      HIS  18  -9.340   2.478  -5.724
  145    HE1  HIS  18           HE1      HIS  18  -9.601   3.418  -1.589
  146    HE2  HIS  18           HE2      HIS  18  -8.343   3.828  -3.748
  147    H    TYR  19           H        TYR  19 -14.423  -1.143  -5.523
  148    HA   TYR  19           HA       TYR  19 -14.696   0.037  -8.080
  149   1HB   TYR  19          2HB       TYR  19 -15.196  -2.332  -7.525
  150   2HB   TYR  19          1HB       TYR  19 -16.545  -1.786  -6.565
  151    HD1  TYR  19           HD1      TYR  19 -15.262  -2.045 -10.011
  152    HD2  TYR  19           HD2      TYR  19 -18.633  -1.178  -7.564
  153    HE1  TYR  19           HE1      TYR  19 -16.712  -2.100 -11.992
  154    HE2  TYR  19           HE2      TYR  19 -20.096  -1.262  -9.543
  155    HH   TYR  19           HH       TYR  19 -19.833  -0.946 -12.039
  156    H    LYS  20           H        LYS  20 -16.820  -0.029  -5.208
  157    HA   LYS  20           HA       LYS  20 -18.692   1.860  -5.864
  158   1HB   LYS  20          2HB       LYS  20 -18.669   0.527  -3.791
  159   2HB   LYS  20          1HB       LYS  20 -17.342   1.493  -3.185
  160   1HG   LYS  20          2HG       LYS  20 -18.762   3.465  -3.195
  161   2HG   LYS  20          1HG       LYS  20 -20.115   2.487  -3.773
  162   1HD   LYS  20          2HD       LYS  20 -18.635   2.045  -1.165
  163   2HD   LYS  20          1HD       LYS  20 -20.197   2.853  -1.325
  164   1HE   LYS  20          2HE       LYS  20 -21.229   0.859  -2.147
  165   2HE   LYS  20          1HE       LYS  20 -19.674   0.036  -2.249
  166   1HZ   LYS  20          1HZ       LYS  20 -21.020  -0.574  -0.280
  167   2HZ   LYS  20          2HZ       LYS  20 -20.853   1.022   0.300
  168   3HZ   LYS  20          3HZ       LYS  20 -19.476   0.030   0.103
  169    H    ASN  21           H        ASN  21 -15.398   2.401  -4.728
  170    HA   ASN  21           HA       ASN  21 -15.678   5.256  -5.435
  171   1HB   ASN  21          2HB       ASN  21 -14.279   3.934  -3.156
  172   2HB   ASN  21          1HB       ASN  21 -13.544   5.371  -3.862
  173   1HD2  ASN  21          1HD2      ASN  21 -16.973   5.122  -3.947
  174   2HD2  ASN  21          2HD2      ASN  21 -17.284   6.278  -2.698
  175    HA   PRO  22           HA       PRO  22 -13.131   2.980  -8.408
  176   1HB   PRO  22          2HB       PRO  22 -13.908   4.990 -10.357
  177   2HB   PRO  22          1HB       PRO  22 -14.338   3.273 -10.293
  178   1HG   PRO  22          2HG       PRO  22 -16.122   5.260  -9.871
  179   2HG   PRO  22          1HG       PRO  22 -16.248   3.671  -9.094
  180   1HD   PRO  22          2HD       PRO  22 -15.187   6.265  -7.991
  181   2HD   PRO  22          1HD       PRO  22 -16.236   5.048  -7.207
  182    H    ARG  23           H        ARG  23 -11.820   4.976  -6.749
  183    HA   ARG  23           HA       ARG  23 -10.242   6.531  -8.608
  184   1HB   ARG  23          2HB       ARG  23  -8.996   7.155  -6.463
  185   2HB   ARG  23          1HB       ARG  23 -10.658   7.687  -6.635
  186   1HG   ARG  23          2HG       ARG  23 -11.401   5.883  -5.187
  187   2HG   ARG  23          1HG       ARG  23  -9.730   5.318  -5.035
  188   1HD   ARG  23          2HD       ARG  23  -9.085   7.254  -3.847
  189   2HD   ARG  23          1HD       ARG  23 -10.569   8.098  -4.271
  190    HE   ARG  23           HE       ARG  23 -11.316   5.875  -2.831
  191   1HH1  ARG  23          1HH1      ARG  23  -9.350   8.709  -2.327
  192   2HH1  ARG  23          2HH1      ARG  23  -9.757   8.851  -0.639
  193   1HH2  ARG  23          1HH2      ARG  23 -11.893   6.075  -0.580
  194   2HH2  ARG  23          2HH2      ARG  23 -11.200   7.383   0.332
  195    H    ASN  24           H        ASN  24  -9.894   4.122  -9.449
  196    HA   ASN  24           HA       ASN  24  -7.284   3.204  -8.441
  197   1HB   ASN  24          2HB       ASN  24  -9.346   1.926 -10.248
  198   2HB   ASN  24          1HB       ASN  24  -7.668   1.373 -10.237
  199   1HD2  ASN  24          1HD2      ASN  24  -8.137  -0.656  -9.413
  200   2HD2  ASN  24          2HD2      ASN  24  -8.667  -0.893  -7.780
  201    H    LYS  25           H        LYS  25  -8.059   5.645 -10.009
  202    HA   LYS  25           HA       LYS  25  -5.936   5.415 -12.016
  203   1HB   LYS  25          2HB       LYS  25  -8.591   6.739 -12.489
  204   2HB   LYS  25          1HB       LYS  25  -7.217   6.785 -13.585
  205   1HG   LYS  25          2HG       LYS  25  -7.369   4.324 -13.791
  206   2HG   LYS  25          1HG       LYS  25  -8.827   4.372 -12.803
  207   1HD   LYS  25          2HD       LYS  25  -9.858   5.862 -14.500
  208   2HD   LYS  25          1HD       LYS  25  -8.401   5.722 -15.469
  209   1HE   LYS  25          2HE       LYS  25 -10.204   3.445 -14.666
  210   2HE   LYS  25          1HE       LYS  25 -10.173   4.226 -16.254
  211   1HZ   LYS  25          1HZ       LYS  25  -7.890   3.491 -16.536
  212   2HZ   LYS  25          2HZ       LYS  25  -8.912   2.172 -16.236
  213   3HZ   LYS  25          3HZ       LYS  25  -7.908   2.751 -15.006
  214    H    GLY  26           H        GLY  26  -4.667   7.243 -12.197
  215   1HA   GLY  26          2HA       GLY  26  -5.144   9.829 -11.609
  216   2HA   GLY  26          1HA       GLY  26  -4.887   9.125 -10.015
  217    H    VAL  27           H        VAL  27  -3.316  11.046 -11.791
  218    HA   VAL  27           HA       VAL  27  -0.757  10.108 -11.079
  219    HB   VAL  27           HB       VAL  27  -0.929   8.623 -12.967
  220   1HG1  VAL  27          1HG1      VAL  27  -2.685   9.681 -14.208
  221   2HG1  VAL  27          2HG1      VAL  27  -1.289   9.461 -15.254
  222   3HG1  VAL  27          3HG1      VAL  27  -1.653  11.066 -14.592
  223   1HG2  VAL  27          1HG2      VAL  27   0.793  11.007 -13.644
  224   2HG2  VAL  27          2HG2      VAL  27   0.962   9.397 -14.342
  225   3HG2  VAL  27          3HG2      VAL  27   1.241   9.656 -12.617
  226    H    LEU  28           H        LEU  28   0.236  11.924 -10.516
  227    HA   LEU  28           HA       LEU  28   0.090  14.158 -12.400
  228   1HB   LEU  28          2HB       LEU  28   0.025  15.682 -10.313
  229   2HB   LEU  28          1HB       LEU  28  -1.463  15.046 -11.000
  230    HG   LEU  28           HG       LEU  28  -1.473  13.278  -9.243
  231   1HD1  LEU  28          1HD1      LEU  28   0.823  14.877  -8.088
  232   2HD1  LEU  28          2HD1      LEU  28   0.898  13.225  -8.712
  233   3HD1  LEU  28          3HD1      LEU  28  -0.052  13.577  -7.270
  234   1HD2  LEU  28          1HD2      LEU  28  -2.777  15.312  -9.010
  235   2HD2  LEU  28          2HD2      LEU  28  -1.410  16.128  -8.269
  236   3HD2  LEU  28          3HD2      LEU  28  -2.185  14.782  -7.441
  237    H    ASN  29           H        ASN  29   1.808  15.652 -12.248
  238    HA   ASN  29           HA       ASN  29   4.216  14.414 -11.128
  239   1HB   ASN  29          2HB       ASN  29   4.243  14.832 -13.542
  240   2HB   ASN  29          1HB       ASN  29   3.938  16.536 -13.253
  241   1HD2  ASN  29          1HD2      ASN  29   6.048  14.461 -11.394
  242   2HD2  ASN  29          2HD2      ASN  29   7.537  15.270 -11.814
  243    H    ASP  30           H        ASP  30   3.636  15.155  -9.000
  244    HA   ASP  30           HA       ASP  30   4.119  18.031  -8.619
  245   1HB   ASP  30          2HB       ASP  30   1.841  16.998  -7.952
  246   2HB   ASP  30          1HB       ASP  30   2.721  16.282  -6.606
  247    H    SER  31           H        SER  31   4.080  16.874  -5.665
  248    HA   SER  31           HA       SER  31   6.686  17.469  -5.066
  249   1HB   SER  31          2HB       SER  31   4.985  15.487  -3.530
  250   2HB   SER  31          1HB       SER  31   6.286  16.508  -2.900
  251    HG   SER  31           HG       SER  31   4.260  17.884  -4.191
  252    H    ILE  32           H        ILE  32   5.482  14.126  -4.768
  253    HA   ILE  32           HA       ILE  32   8.027  13.221  -5.936
  254    HB   ILE  32           HB       ILE  32   7.976  11.327  -4.247
  255   1HG1  ILE  32          2HG1      ILE  32   6.102  13.248  -2.838
  256   2HG1  ILE  32          1HG1      ILE  32   5.682  11.637  -3.441
  257   1HG2  ILE  32          1HG2      ILE  32   9.134  12.634  -2.548
  258   2HG2  ILE  32          2HG2      ILE  32   8.484  14.125  -3.246
  259   3HG2  ILE  32          3HG2      ILE  32   9.603  13.131  -4.187
  260   1HD1  ILE  32          1HD1      ILE  32   7.648  12.276  -1.242
  261   2HD1  ILE  32          2HD1      ILE  32   7.247  10.654  -1.833
  262   3HD1  ILE  32          3HD1      ILE  32   6.020  11.642  -1.046
  263    H    VAL  33           H        VAL  33   7.919  11.461  -7.202
  264    HA   VAL  33           HA       VAL  33   5.278  10.182  -7.496
  265    HB   VAL  33           HB       VAL  33   7.295  10.656  -9.703
  266   1HG1  VAL  33          1HG1      VAL  33   5.959   8.640 -10.027
  267   2HG1  VAL  33          2HG1      VAL  33   5.510   9.894 -11.193
  268   3HG1  VAL  33          3HG1      VAL  33   4.473   9.570  -9.791
  269   1HG2  VAL  33          1HG2      VAL  33   4.678  12.064  -9.168
  270   2HG2  VAL  33          2HG2      VAL  33   5.683  12.275 -10.603
  271   3HG2  VAL  33          3HG2      VAL  33   6.288  12.759  -9.010
  272    H    VAL  34           H        VAL  34   5.407   8.222  -6.649
  273    HA   VAL  34           HA       VAL  34   8.023   6.907  -6.550
  274    HB   VAL  34           HB       VAL  34   5.514   6.483  -4.914
  275   1HG1  VAL  34          1HG1      VAL  34   8.181   5.106  -4.710
  276   2HG1  VAL  34          2HG1      VAL  34   6.654   4.378  -5.200
  277   3HG1  VAL  34          3HG1      VAL  34   6.860   4.965  -3.544
  278   1HG2  VAL  34          1HG2      VAL  34   8.189   7.639  -4.212
  279   2HG2  VAL  34          2HG2      VAL  34   6.879   7.333  -3.064
  280   3HG2  VAL  34          3HG2      VAL  34   6.676   8.510  -4.366
  281    H    ASP  35           H        ASP  35   8.369   5.092  -7.726
  282    HA   ASP  35           HA       ASP  35   6.023   3.532  -8.533
  283   1HB   ASP  35          2HB       ASP  35   6.712   3.301 -10.770
  284   2HB   ASP  35          1HB       ASP  35   6.972   5.015 -10.412
  285    H    MET  36           H        MET  36   6.332   1.372  -8.761
  286    HA   MET  36           HA       MET  36   8.944   0.209  -8.235
  287   1HB   MET  36          2HB       MET  36   6.519  -0.223  -6.515
  288   2HB   MET  36          1HB       MET  36   7.747  -1.469  -6.663
  289   1HG   MET  36          2HG       MET  36   8.465   1.322  -5.857
  290   2HG   MET  36          1HG       MET  36   7.852   0.168  -4.679
  291   1HE   MET  36          1HE       MET  36  10.355  -0.148  -7.789
  292   2HE   MET  36          2HE       MET  36  11.882  -0.159  -6.899
  293   3HE   MET  36          3HE       MET  36  10.874   1.280  -6.882
  294    H    ASN  37           H        ASN  37   9.313  -1.336  -9.634
  295    HA   ASN  37           HA       ASN  37   7.025  -2.602 -11.004
  296   1HB   ASN  37          2HB       ASN  37   8.537  -2.763 -13.001
  297   2HB   ASN  37          1HB       ASN  37   8.177  -1.111 -12.507
  298   1HD2  ASN  37          1HD2      ASN  37  10.638  -3.538 -12.835
  299   2HD2  ASN  37          2HD2      ASN  37  11.981  -2.514 -12.450
  300    H    ASN  38           H        ASN  38   6.930  -4.869 -10.954
  301    HA   ASN  38           HA       ASN  38   9.434  -6.323 -10.910
  302   1HB   ASN  38          2HB       ASN  38   9.090  -5.987  -8.514
  303   2HB   ASN  38          1HB       ASN  38   7.425  -6.538  -8.637
  304   1HD2  ASN  38          1HD2      ASN  38   7.019  -8.629  -8.266
  305   2HD2  ASN  38          2HD2      ASN  38   8.211  -9.892  -8.170
  306    HA   PRO  39           HA       PRO  39   7.380  -8.932 -13.775
  307   1HB   PRO  39          2HB       PRO  39   8.328 -11.331 -12.582
  308   2HB   PRO  39          1HB       PRO  39   9.010 -10.486 -13.967
  309   1HG   PRO  39          2HG       PRO  39   9.806 -10.413 -11.118
  310   2HG   PRO  39          1HG       PRO  39  10.791 -10.175 -12.568
  311   1HD   PRO  39          2HD       PRO  39  10.129  -8.126 -11.002
  312   2HD   PRO  39          1HD       PRO  39  10.177  -7.940 -12.769
  313    H    THR  40           H        THR  40   7.108  -9.778 -10.348
  314    HA   THR  40           HA       THR  40   4.922 -11.597 -10.764
  315    HB   THR  40           HB       THR  40   5.576 -10.306  -8.131
  316    HG1  THR  40           HG1      THR  40   6.853 -12.659  -8.997
  317   1HG2  THR  40          1HG2      THR  40   4.908 -12.529  -7.260
  318   2HG2  THR  40          2HG2      THR  40   4.586 -13.044  -8.917
  319   3HG2  THR  40          3HG2      THR  40   3.620 -11.761  -8.198
  320    H    CYS  41           H        CYS  41   4.727  -8.652 -11.600
  321    HA   CYS  41           HA       CYS  41   1.924  -8.594 -10.798
  322   1HB   CYS  41          2HB       CYS  41   3.755  -6.196 -10.864
  323   2HB   CYS  41          1HB       CYS  41   2.006  -6.108 -10.707
  324    HG   CYS  41           HG       CYS  41   3.205  -5.696  -8.188
  325    H    GLY  42           H        GLY  42   4.287  -7.089 -13.031
  326   1HA   GLY  42          2HA       GLY  42   3.794  -8.117 -15.369
  327   2HA   GLY  42          1HA       GLY  42   2.296  -7.221 -15.150
  328    H    ASP  43           H        ASP  43   3.621  -5.213 -13.561
  329    HA   ASP  43           HA       ASP  43   5.558  -3.941 -15.304
  330   1HB   ASP  43          2HB       ASP  43   3.453  -3.432 -16.473
  331   2HB   ASP  43          1HB       ASP  43   2.853  -2.638 -15.022
  332    H    ARG  44           H        ARG  44   3.212  -2.306 -13.152
  333    HA   ARG  44           HA       ARG  44   4.862  -1.912 -10.993
  334   1HB   ARG  44          2HB       ARG  44   5.827   0.334 -11.412
  335   2HB   ARG  44          1HB       ARG  44   6.547  -0.898 -12.441
  336   1HG   ARG  44          2HG       ARG  44   5.523  -0.079 -14.339
  337   2HG   ARG  44          1HG       ARG  44   4.266   0.764 -13.429
  338   1HD   ARG  44          2HD       ARG  44   5.946   2.278 -14.460
  339   2HD   ARG  44          1HD       ARG  44   5.840   2.430 -12.715
  340    HE   ARG  44           HE       ARG  44   8.014   1.711 -12.525
  341   1HH1  ARG  44          1HH1      ARG  44   6.824   1.043 -15.771
  342   2HH1  ARG  44          2HH1      ARG  44   8.393   0.669 -16.390
  343   1HH2  ARG  44          1HH2      ARG  44  10.089   1.266 -13.374
  344   2HH2  ARG  44          2HH2      ARG  44  10.249   0.797 -15.044
  345    H    ILE  45           H        ILE  45   4.456   0.444 -10.036
  346    HA   ILE  45           HA       ILE  45   1.732   1.310 -10.599
  347    HB   ILE  45           HB       ILE  45   1.276   1.513  -8.152
  348   1HG1  ILE  45          2HG1      ILE  45   3.725  -0.244  -7.900
  349   2HG1  ILE  45          1HG1      ILE  45   3.568   1.412  -7.325
  350   1HG2  ILE  45          1HG2      ILE  45   0.709  -0.865  -7.809
  351   2HG2  ILE  45          2HG2      ILE  45   1.722  -1.290  -9.180
  352   3HG2  ILE  45          3HG2      ILE  45   0.287  -0.308  -9.422
  353   1HD1  ILE  45          1HD1      ILE  45   1.901   0.734  -5.715
  354   2HD1  ILE  45          2HD1      ILE  45   3.340  -0.263  -5.529
  355   3HD1  ILE  45          3HD1      ILE  45   1.925  -0.908  -6.348
  356    H    ARG  46           H        ARG  46   1.482   3.530 -10.333
  357    HA   ARG  46           HA       ARG  46   3.944   4.987  -9.556
  358   1HB   ARG  46          2HB       ARG  46   1.779   6.033 -11.394
  359   2HB   ARG  46          1HB       ARG  46   3.360   6.738 -11.099
  360   1HG   ARG  46          2HG       ARG  46   2.826   4.127 -12.499
  361   2HG   ARG  46          1HG       ARG  46   3.225   5.664 -13.277
  362   1HD   ARG  46          2HD       ARG  46   5.001   4.215 -11.310
  363   2HD   ARG  46          1HD       ARG  46   5.144   4.084 -13.064
  364    HE   ARG  46           HE       ARG  46   5.857   6.380 -11.405
  365   1HH1  ARG  46          1HH1      ARG  46   5.476   5.035 -14.631
  366   2HH1  ARG  46          2HH1      ARG  46   6.576   6.172 -15.372
  367   1HH2  ARG  46          1HH2      ARG  46   7.289   7.862 -12.359
  368   2HH2  ARG  46          2HH2      ARG  46   7.589   7.806 -14.078
  369    H    LEU  47           H        LEU  47   3.548   5.420  -7.441
  370    HA   LEU  47           HA       LEU  47   1.056   6.643  -6.622
  371   1HB   LEU  47          2HB       LEU  47   2.800   5.189  -5.230
  372   2HB   LEU  47          1HB       LEU  47   3.568   6.743  -4.979
  373    HG   LEU  47           HG       LEU  47   0.830   5.849  -4.072
  374   1HD1  LEU  47          1HD1      LEU  47   1.693   6.407  -1.851
  375   2HD1  LEU  47          2HD1      LEU  47   3.238   6.831  -2.571
  376   3HD1  LEU  47          3HD1      LEU  47   2.673   5.178  -2.658
  377   1HD2  LEU  47          1HD2      LEU  47   1.980   8.643  -3.969
  378   2HD2  LEU  47          2HD2      LEU  47   0.563   8.103  -3.065
  379   3HD2  LEU  47          3HD2      LEU  47   0.539   8.124  -4.831
  380    H    THR  48           H        THR  48   0.939   8.543  -7.905
  381    HA   THR  48           HA       THR  48   3.112  10.431  -7.791
  382    HB   THR  48           HB       THR  48   1.606  11.856  -9.126
  383    HG1  THR  48           HG1      THR  48  -0.290  10.495  -8.031
  384   1HG2  THR  48          1HG2      THR  48   1.504  10.415 -11.100
  385   2HG2  THR  48          2HG2      THR  48   1.764   8.998 -10.066
  386   3HG2  THR  48          3HG2      THR  48   3.026  10.213 -10.238
  387    H    MET  49           H        MET  49   3.364  11.714  -6.008
  388    HA   MET  49           HA       MET  49   1.039  11.929  -4.228
  389   1HB   MET  49          2HB       MET  49   3.954  11.616  -3.753
  390   2HB   MET  49          1HB       MET  49   3.058  12.608  -2.621
  391   1HG   MET  49          2HG       MET  49   1.499  10.688  -2.285
  392   2HG   MET  49          1HG       MET  49   2.622   9.714  -3.249
  393   1HE   MET  49          1HE       MET  49   1.659   9.042  -0.274
  394   2HE   MET  49          2HE       MET  49   3.172   8.477   0.444
  395   3HE   MET  49          3HE       MET  49   2.738   7.991  -1.213
  396    H    LYS  50           H        LYS  50   1.441  13.785  -2.636
  397    HA   LYS  50           HA       LYS  50   2.596  16.148  -3.686
  398   1HB   LYS  50          2HB       LYS  50   0.473  16.122  -4.982
  399   2HB   LYS  50          1HB       LYS  50  -0.430  16.009  -3.484
  400   1HG   LYS  50          2HG       LYS  50   0.359  18.176  -2.775
  401   2HG   LYS  50          1HG       LYS  50   1.401  18.298  -4.211
  402   1HD   LYS  50          2HD       LYS  50  -0.593  18.200  -5.643
  403   2HD   LYS  50          1HD       LYS  50  -1.602  18.143  -4.210
  404   1HE   LYS  50          2HE       LYS  50  -1.488  20.413  -5.145
  405   2HE   LYS  50          1HE       LYS  50  -0.797  20.333  -3.520
  406   1HZ   LYS  50          1HZ       LYS  50   0.899  20.130  -5.935
  407   2HZ   LYS  50          2HZ       LYS  50   1.352  20.546  -4.357
  408   3HZ   LYS  50          3HZ       LYS  50   0.460  21.628  -5.293
  409    H    LEU  51           H        LEU  51   3.629  16.364  -1.822
  410    HA   LEU  51           HA       LEU  51   2.033  16.478   0.590
  411   1HB   LEU  51          2HB       LEU  51   4.383  15.809   1.664
  412   2HB   LEU  51          1HB       LEU  51   3.162  14.636   1.237
  413    HG   LEU  51           HG       LEU  51   4.425  14.397  -0.991
  414   1HD1  LEU  51          1HD1      LEU  51   6.824  14.910  -0.863
  415   2HD1  LEU  51          2HD1      LEU  51   6.538  15.804   0.621
  416   3HD1  LEU  51          3HD1      LEU  51   5.803  16.346  -0.900
  417   1HD2  LEU  51          1HD2      LEU  51   5.703  13.535   1.607
  418   2HD2  LEU  51          2HD2      LEU  51   5.991  12.828   0.008
  419   3HD2  LEU  51          3HD2      LEU  51   4.390  12.708   0.736
  420    H    ASP  52           H        ASP  52   1.807  18.646   0.537
  421    HA   ASP  52           HA       ASP  52   4.128  20.196  -0.357
  422   1HB   ASP  52          2HB       ASP  52   1.628  20.373  -1.215
  423   2HB   ASP  52          1HB       ASP  52   1.453  21.431   0.170
  424    H    GLY  53           H        GLY  53   4.676  19.259   1.969
  425   1HA   GLY  53          2HA       GLY  53   5.719  21.242   3.446
  426   2HA   GLY  53          1HA       GLY  53   4.054  21.162   4.041
  427    H    ASP  54           H        ASP  54   3.449  19.544   5.353
  428    HA   ASP  54           HA       ASP  54   5.353  17.338   5.815
  429   1HB   ASP  54          2HB       ASP  54   5.151  17.532   8.209
  430   2HB   ASP  54          1HB       ASP  54   5.643  19.107   7.560
  431    H    ILE  55           H        ILE  55   2.824  17.639   4.361
  432    HA   ILE  55           HA       ILE  55   1.298  15.513   5.607
  433    HB   ILE  55           HB       ILE  55  -0.812  16.766   4.815
  434   1HG1  ILE  55          2HG1      ILE  55  -0.614  19.265   5.007
  435   2HG1  ILE  55          1HG1      ILE  55   1.131  19.082   4.963
  436   1HG2  ILE  55          1HG2      ILE  55  -1.033  17.961   6.948
  437   2HG2  ILE  55          2HG2      ILE  55   0.703  17.789   7.207
  438   3HG2  ILE  55          3HG2      ILE  55  -0.317  16.352   7.166
  439   1HD1  ILE  55          1HD1      ILE  55   0.233  19.752   2.794
  440   2HD1  ILE  55          2HD1      ILE  55  -0.790  18.311   2.762
  441   3HD1  ILE  55          3HD1      ILE  55   0.969  18.155   2.702
  442    H    VAL  56           H        VAL  56   0.205  14.239   4.035
  443    HA   VAL  56           HA       VAL  56   0.908  14.929   1.282
  444    HB   VAL  56           HB       VAL  56   1.555  12.706   1.685
  445   1HG1  VAL  56          1HG1      VAL  56   0.332  12.307   3.696
  446   2HG1  VAL  56          2HG1      VAL  56   0.146  10.974   2.575
  447   3HG1  VAL  56          3HG1      VAL  56  -1.160  12.142   2.788
  448   1HG2  VAL  56          1HG2      VAL  56  -1.105  12.572   0.244
  449   2HG2  VAL  56          2HG2      VAL  56   0.139  11.333   0.208
  450   3HG2  VAL  56          3HG2      VAL  56   0.477  12.924  -0.471
  451    H    GLU  57           H        GLU  57  -0.520  15.702  -0.046
  452    HA   GLU  57           HA       GLU  57  -3.198  16.247   1.098
  453   1HB   GLU  57          2HB       GLU  57  -1.383  18.073   0.549
  454   2HB   GLU  57          1HB       GLU  57  -1.930  17.865  -1.097
  455   1HG   GLU  57          2HG       GLU  57  -3.793  18.539   1.142
  456   2HG   GLU  57          1HG       GLU  57  -2.967  19.762   0.205
  457    H    ASP  58           H        ASP  58  -1.357  15.149  -1.609
  458    HA   ASP  58           HA       ASP  58  -3.786  14.042  -2.785
  459   1HB   ASP  58          2HB       ASP  58  -3.150  16.289  -3.928
  460   2HB   ASP  58          1HB       ASP  58  -1.796  15.403  -4.621
  461    H    ALA  59           H        ALA  59  -3.423  12.094  -3.848
  462    HA   ALA  59           HA       ALA  59  -0.847  11.134  -4.547
  463   1HB   ALA  59          1HB       ALA  59  -0.634  10.934  -2.117
  464   2HB   ALA  59          2HB       ALA  59  -0.664   9.345  -2.877
  465   3HB   ALA  59          3HB       ALA  59  -2.096   9.963  -2.054
  466    H    LYS  60           H        LYS  60  -1.647  10.401  -6.409
  467    HA   LYS  60           HA       LYS  60  -3.881   8.495  -6.271
  468   1HB   LYS  60          2HB       LYS  60  -3.030  10.138  -8.651
  469   2HB   LYS  60          1HB       LYS  60  -4.433   9.101  -8.553
  470   1HG   LYS  60          2HG       LYS  60  -5.287  10.595  -6.719
  471   2HG   LYS  60          1HG       LYS  60  -3.976  11.701  -7.115
  472   1HD   LYS  60          2HD       LYS  60  -4.853  11.649  -9.499
  473   2HD   LYS  60          1HD       LYS  60  -6.280  10.840  -8.844
  474   1HE   LYS  60          2HE       LYS  60  -6.719  13.194  -9.010
  475   2HE   LYS  60          1HE       LYS  60  -6.624  12.741  -7.300
  476   1HZ   LYS  60          1HZ       LYS  60  -4.428  13.969  -8.870
  477   2HZ   LYS  60          2HZ       LYS  60  -4.394  13.613  -7.210
  478   3HZ   LYS  60          3HZ       LYS  60  -5.443  14.807  -7.812
  479    H    PHE  61           H        PHE  61  -3.782   6.890  -8.189
  480    HA   PHE  61           HA       PHE  61  -1.028   5.929  -8.425
  481   1HB   PHE  61          2HB       PHE  61  -1.660   4.300  -6.968
  482   2HB   PHE  61          1HB       PHE  61  -3.372   4.674  -7.181
  483    HD1  PHE  61           HD1      PHE  61  -4.721   3.519  -8.741
  484    HD2  PHE  61           HD2      PHE  61  -0.569   2.655  -8.428
  485    HE1  PHE  61           HE1      PHE  61  -5.067   1.456 -10.018
  486    HE2  PHE  61           HE2      PHE  61  -0.896   0.599  -9.741
  487    HZ   PHE  61           HZ       PHE  61  -3.139  -0.001 -10.543
  488    H    GLU  62           H        GLU  62  -0.402   5.439 -10.356
  489    HA   GLU  62           HA       GLU  62  -2.381   4.646 -12.370
  490   1HB   GLU  62          2HB       GLU  62  -1.652   6.896 -12.967
  491   2HB   GLU  62          1HB       GLU  62   0.028   6.443 -12.716
  492   1HG   GLU  62          2HG       GLU  62  -0.506   6.608 -15.080
  493   2HG   GLU  62          1HG       GLU  62  -0.061   4.963 -14.634
  494    H    GLY  63           H        GLY  63  -2.008   2.495 -12.759
  495   1HA   GLY  63          2HA       GLY  63   0.734   1.673 -13.169
  496   2HA   GLY  63          1HA       GLY  63  -0.011   1.026 -11.728
  497    H    GLU  64           H        GLU  64   0.875  -0.720 -13.368
  498    HA   GLU  64           HA       GLU  64  -1.563  -2.020 -14.312
  499   1HB   GLU  64          2HB       GLU  64  -0.141  -0.714 -16.181
  500   2HB   GLU  64          1HB       GLU  64   0.877  -2.151 -16.098
  501   1HG   GLU  64          2HG       GLU  64  -2.081  -2.359 -16.542
  502   2HG   GLU  64          1HG       GLU  64  -0.958  -2.066 -17.868
  503    H    GLY  65           H        GLY  65  -1.447  -4.234 -13.845
  504   1HA   GLY  65          2HA       GLY  65   0.794  -5.743 -13.364
  505   2HA   GLY  65          1HA       GLY  65   0.494  -4.841 -11.873
  506    H    CYS  66           H        CYS  66  -0.395  -6.242 -10.472
  507    HA   CYS  66           HA       CYS  66  -2.440  -8.066 -11.520
  508   1HB   CYS  66          2HB       CYS  66  -1.869  -9.572  -9.607
  509   2HB   CYS  66          1HB       CYS  66  -0.564  -9.348 -10.773
  510    HG   CYS  66           HG       CYS  66  -0.376  -7.124  -8.324
  511    H    SER  67           H        SER  67  -3.827  -8.906  -9.529
  512    HA   SER  67           HA       SER  67  -5.493  -6.609  -9.258
  513   1HB   SER  67          2HB       SER  67  -6.307  -8.897  -9.835
  514   2HB   SER  67          1HB       SER  67  -5.990  -9.394  -8.176
  515    HG   SER  67           HG       SER  67  -7.375  -7.306  -7.840
  516    H    ILE  68           H        ILE  68  -3.479  -8.502  -7.090
  517    HA   ILE  68           HA       ILE  68  -4.598  -7.297  -4.741
  518    HB   ILE  68           HB       ILE  68  -2.747  -8.312  -3.492
  519   1HG1  ILE  68          2HG1      ILE  68  -1.333  -9.976  -4.899
  520   2HG1  ILE  68          1HG1      ILE  68  -1.690  -8.891  -6.231
  521   1HG2  ILE  68          1HG2      ILE  68  -4.716  -9.631  -3.921
  522   2HG2  ILE  68          2HG2      ILE  68  -3.274 -10.664  -3.988
  523   3HG2  ILE  68          3HG2      ILE  68  -4.066 -10.147  -5.484
  524   1HD1  ILE  68          1HD1      ILE  68   0.447  -8.339  -5.264
  525   2HD1  ILE  68          2HD1      ILE  68  -0.302  -8.176  -3.668
  526   3HD1  ILE  68          3HD1      ILE  68  -0.710  -7.041  -4.961
  527    H    SER  69           H        SER  69  -2.196  -6.420  -6.997
  528    HA   SER  69           HA       SER  69  -0.914  -4.458  -5.327
  529   1HB   SER  69          2HB       SER  69  -0.810  -4.702  -8.336
  530   2HB   SER  69          1HB       SER  69   0.362  -3.899  -7.287
  531    HG   SER  69           HG       SER  69   0.114  -6.287  -6.323
  532    H    MET  70           H        MET  70  -3.286  -4.513  -7.956
  533    HA   MET  70           HA       MET  70  -4.066  -1.858  -7.849
  534   1HB   MET  70          2HB       MET  70  -5.783  -4.296  -8.245
  535   2HB   MET  70          1HB       MET  70  -6.292  -2.656  -8.617
  536   1HG   MET  70          2HG       MET  70  -4.564  -2.482 -10.312
  537   2HG   MET  70          1HG       MET  70  -3.965  -4.089  -9.886
  538   1HE   MET  70          1HE       MET  70  -4.129  -4.883 -12.423
  539   2HE   MET  70          2HE       MET  70  -4.689  -3.286 -12.889
  540   3HE   MET  70          3HE       MET  70  -5.575  -4.733 -13.414
  541    H    ALA  71           H        ALA  71  -4.754  -4.541  -5.678
  542    HA   ALA  71           HA       ALA  71  -6.685  -3.187  -4.080
  543   1HB   ALA  71          1HB       ALA  71  -4.916  -5.533  -3.378
  544   2HB   ALA  71          2HB       ALA  71  -6.497  -5.642  -4.155
  545   3HB   ALA  71          3HB       ALA  71  -6.354  -5.026  -2.496
  546    H    SER  72           H        SER  72  -3.137  -3.565  -3.850
  547    HA   SER  72           HA       SER  72  -2.770  -2.240  -1.412
  548   1HB   SER  72          2HB       SER  72  -0.963  -3.444  -2.497
  549   2HB   SER  72          1HB       SER  72  -0.988  -2.332  -3.858
  550    HG   SER  72           HG       SER  72  -0.434  -1.604  -1.154
  551    H    ALA  73           H        ALA  73  -2.833  -1.041  -4.757
  552    HA   ALA  73           HA       ALA  73  -2.514   1.702  -4.260
  553   1HB   ALA  73          1HB       ALA  73  -4.172   0.397  -6.406
  554   2HB   ALA  73          2HB       ALA  73  -2.426   0.676  -6.496
  555   3HB   ALA  73          3HB       ALA  73  -3.550   2.036  -6.428
  556    H    SER  74           H        SER  74  -5.452  -0.269  -4.397
  557    HA   SER  74           HA       SER  74  -7.434   1.539  -3.888
  558   1HB   SER  74          2HB       SER  74  -7.982  -0.820  -4.158
  559   2HB   SER  74          1HB       SER  74  -7.091  -1.216  -2.701
  560    HG   SER  74           HG       SER  74  -9.396  -1.080  -2.381
  561    H    MET  75           H        MET  75  -5.787  -0.257  -1.274
  562    HA   MET  75           HA       MET  75  -6.865   1.371   0.764
  563   1HB   MET  75          2HB       MET  75  -4.570  -0.581   0.700
  564   2HB   MET  75          1HB       MET  75  -5.123   0.196   2.183
  565   1HG   MET  75          2HG       MET  75  -6.859  -1.497   0.390
  566   2HG   MET  75          1HG       MET  75  -6.014  -2.102   1.815
  567   1HE   MET  75          1HE       MET  75  -9.220  -2.244   1.248
  568   2HE   MET  75          2HE       MET  75  -9.834  -1.894   2.857
  569   3HE   MET  75          3HE       MET  75  -8.459  -2.967   2.654
  570    H    MET  76           H        MET  76  -3.893   1.459  -1.085
  571    HA   MET  76           HA       MET  76  -2.439   3.355   0.333
  572   1HB   MET  76          2HB       MET  76  -1.543   2.122  -1.569
  573   2HB   MET  76          1HB       MET  76  -2.685   2.913  -2.645
  574   1HG   MET  76          2HG       MET  76  -1.560   5.093  -1.912
  575   2HG   MET  76          1HG       MET  76  -0.286   4.049  -1.296
  576   1HE   MET  76          1HE       MET  76   1.067   2.289  -2.912
  577   2HE   MET  76          2HE       MET  76   0.782   2.200  -4.658
  578   3HE   MET  76          3HE       MET  76  -0.446   1.653  -3.541
  579    H    THR  77           H        THR  77  -4.567   3.951  -2.457
  580    HA   THR  77           HA       THR  77  -4.351   6.740  -2.354
  581    HB   THR  77           HB       THR  77  -6.489   6.718  -3.740
  582    HG1  THR  77           HG1      THR  77  -6.053   3.896  -3.710
  583   1HG2  THR  77          1HG2      THR  77  -5.361   5.772  -5.680
  584   2HG2  THR  77          2HG2      THR  77  -4.193   4.968  -4.635
  585   3HG2  THR  77          3HG2      THR  77  -4.236   6.729  -4.721
  586    H    GLN  78           H        GLN  78  -6.290   4.704  -0.400
  587    HA   GLN  78           HA       GLN  78  -8.107   6.952   0.141
  588   1HB   GLN  78          2HB       GLN  78  -9.517   5.375   1.468
  589   2HB   GLN  78          1HB       GLN  78  -9.389   5.011  -0.234
  590   1HG   GLN  78          2HG       GLN  78  -7.760   3.222   0.275
  591   2HG   GLN  78          1HG       GLN  78  -7.980   3.556   2.003
  592   1HE2  GLN  78          1HE2      GLN  78  -8.814   1.432   2.292
  593   2HE2  GLN  78          2HE2      GLN  78 -10.418   1.032   1.795
  594    H    ALA  79           H        ALA  79  -5.634   5.001   1.628
  595    HA   ALA  79           HA       ALA  79  -6.046   6.263   4.196
  596   1HB   ALA  79          1HB       ALA  79  -4.135   4.958   4.940
  597   2HB   ALA  79          2HB       ALA  79  -3.794   4.480   3.278
  598   3HB   ALA  79          3HB       ALA  79  -5.273   3.930   4.063
  599    H    ILE  80           H        ILE  80  -3.777   6.523   1.489
  600    HA   ILE  80           HA       ILE  80  -2.012   8.247   2.920
  601    HB   ILE  80           HB       ILE  80  -2.099   7.317   0.065
  602   1HG1  ILE  80          2HG1      ILE  80  -1.254   5.744   1.687
  603   2HG1  ILE  80          1HG1      ILE  80   0.098   6.335   0.716
  604   1HG2  ILE  80          1HG2      ILE  80  -0.042   8.523  -0.389
  605   2HG2  ILE  80          2HG2      ILE  80  -0.092   9.238   1.224
  606   3HG2  ILE  80          3HG2      ILE  80  -1.331   9.650   0.047
  607   1HD1  ILE  80          1HD1      ILE  80   0.707   6.180   3.077
  608   2HD1  ILE  80          2HD1      ILE  80  -0.621   7.270   3.505
  609   3HD1  ILE  80          3HD1      ILE  80   0.719   7.865   2.533
  610    H    LYS  81           H        LYS  81  -4.496   8.745   0.381
  611    HA   LYS  81           HA       LYS  81  -4.132  11.437  -0.065
  612   1HB   LYS  81          2HB       LYS  81  -6.554   9.715  -0.073
  613   2HB   LYS  81          1HB       LYS  81  -6.796  11.451  -0.162
  614   1HG   LYS  81          2HG       LYS  81  -5.033   9.880  -2.014
  615   2HG   LYS  81          1HG       LYS  81  -6.709  10.274  -2.355
  616   1HD   LYS  81          2HD       LYS  81  -4.580  12.330  -1.807
  617   2HD   LYS  81          1HD       LYS  81  -5.034  11.792  -3.430
  618   1HE   LYS  81          2HE       LYS  81  -6.325  13.689  -3.217
  619   2HE   LYS  81          1HE       LYS  81  -7.444  12.444  -2.650
  620   1HZ   LYS  81          1HZ       LYS  81  -6.857  13.014  -0.374
  621   2HZ   LYS  81          2HZ       LYS  81  -7.456  14.368  -1.202
  622   3HZ   LYS  81          3HZ       LYS  81  -5.784  14.218  -0.926
  623    H    GLY  82           H        GLY  82  -5.077  10.012   2.888
  624   1HA   GLY  82          2HA       GLY  82  -5.647  12.685   3.970
  625   2HA   GLY  82          1HA       GLY  82  -6.632  11.302   4.426
  626    H    LYS  83           H        LYS  83  -3.148  11.921   4.106
  627    HA   LYS  83           HA       LYS  83  -2.819  11.038   6.885
  628   1HB   LYS  83          2HB       LYS  83  -2.302   9.295   5.020
  629   2HB   LYS  83          1HB       LYS  83  -0.883  10.275   4.707
  630   1HG   LYS  83          2HG       LYS  83  -0.272   8.449   6.135
  631   2HG   LYS  83          1HG       LYS  83  -0.139   9.960   7.031
  632   1HD   LYS  83          2HD       LYS  83  -1.195   8.215   8.388
  633   2HD   LYS  83          1HD       LYS  83  -2.333   9.537   8.063
  634   1HE   LYS  83          2HE       LYS  83  -3.370   8.205   6.296
  635   2HE   LYS  83          1HE       LYS  83  -2.215   6.904   6.560
  636   1HZ   LYS  83          1HZ       LYS  83  -3.140   6.474   8.705
  637   2HZ   LYS  83          2HZ       LYS  83  -4.447   6.609   7.629
  638   3HZ   LYS  83          3HZ       LYS  83  -4.073   7.892   8.656
  639    H    ASP  84           H        ASP  84  -0.506  11.731   7.698
  640    HA   ASP  84           HA       ASP  84   0.350  14.159   6.325
  641   1HB   ASP  84          2HB       ASP  84   1.117  13.510   9.150
  642   2HB   ASP  84          1HB       ASP  84   0.882  15.085   8.388
  643    H    ILE  85           H        ILE  85   2.854  14.317   7.264
  644    HA   ILE  85           HA       ILE  85   4.027  11.942   6.125
  645    HB   ILE  85           HB       ILE  85   5.379  14.470   7.061
  646   1HG1  ILE  85          2HG1      ILE  85   4.034  15.019   5.206
  647   2HG1  ILE  85          1HG1      ILE  85   5.633  14.731   4.523
  648   1HG2  ILE  85          1HG2      ILE  85   6.881  12.532   7.114
  649   2HG2  ILE  85          2HG2      ILE  85   7.331  13.658   5.829
  650   3HG2  ILE  85          3HG2      ILE  85   6.469  12.171   5.444
  651   1HD1  ILE  85          1HD1      ILE  85   3.333  12.798   4.509
  652   2HD1  ILE  85          2HD1      ILE  85   4.934  12.486   3.857
  653   3HD1  ILE  85          3HD1      ILE  85   3.918  13.736   3.135
  654    H    GLU  86           H        GLU  86   3.834  13.506   9.252
  655    HA   GLU  86           HA       GLU  86   5.592  11.854  10.678
  656   1HB   GLU  86          2HB       GLU  86   3.084  13.285  11.571
  657   2HB   GLU  86          1HB       GLU  86   4.216  12.484  12.670
  658   1HG   GLU  86          2HG       GLU  86   4.880  14.766  10.797
  659   2HG   GLU  86          1HG       GLU  86   4.573  14.912  12.533
  660    H    THR  87           H        THR  87   2.111  11.556  10.091
  661    HA   THR  87           HA       THR  87   1.796   9.127  11.494
  662    HB   THR  87           HB       THR  87  -0.297   9.017   9.873
  663    HG1  THR  87           HG1      THR  87  -0.515  11.645   9.752
  664   1HG2  THR  87          1HG2      THR  87   0.040  11.084  12.056
  665   2HG2  THR  87          2HG2      THR  87  -0.391   9.388  12.290
  666   3HG2  THR  87          3HG2      THR  87  -1.498  10.475  11.432
  667    H    ALA  88           H        ALA  88   2.406   9.885   8.104
  668    HA   ALA  88           HA       ALA  88   2.324   7.258   7.113
  669   1HB   ALA  88          1HB       ALA  88   2.277   9.232   5.676
  670   2HB   ALA  88          2HB       ALA  88   3.556   8.117   5.204
  671   3HB   ALA  88          3HB       ALA  88   3.956   9.584   6.103
  672    H    LEU  89           H        LEU  89   4.985   9.146   8.438
  673    HA   LEU  89           HA       LEU  89   7.018   7.192   8.037
  674   1HB   LEU  89          2HB       LEU  89   6.813   9.496   9.970
  675   2HB   LEU  89          1HB       LEU  89   8.250   8.483   9.822
  676    HG   LEU  89           HG       LEU  89   7.088  10.242   7.640
  677   1HD1  LEU  89          1HD1      LEU  89   9.583  10.464   9.321
  678   2HD1  LEU  89          2HD1      LEU  89   8.158  11.510   9.422
  679   3HD1  LEU  89          3HD1      LEU  89   9.150  11.516   7.970
  680   1HD2  LEU  89          1HD2      LEU  89   9.550   8.490   7.661
  681   2HD2  LEU  89          2HD2      LEU  89   9.127   9.657   6.400
  682   3HD2  LEU  89          3HD2      LEU  89   8.104   8.248   6.692
  683    H    SER  90           H        SER  90   4.788   7.841  10.670
  684    HA   SER  90           HA       SER  90   5.913   5.847  12.366
  685   1HB   SER  90          2HB       SER  90   3.653   6.055  13.592
  686   2HB   SER  90          1HB       SER  90   4.704   7.462  13.557
  687    HG   SER  90           HG       SER  90   3.358   8.452  12.218
  688    H    MET  91           H        MET  91   3.346   5.844   9.974
  689    HA   MET  91           HA       MET  91   2.441   3.195  10.503
  690   1HB   MET  91          2HB       MET  91   1.116   4.864   9.275
  691   2HB   MET  91          1HB       MET  91   2.287   4.829   7.966
  692   1HG   MET  91          2HG       MET  91   1.750   2.482   7.542
  693   2HG   MET  91          1HG       MET  91   0.593   2.508   8.866
  694   1HE   MET  91          1HE       MET  91  -1.710   2.303   5.698
  695   2HE   MET  91          2HE       MET  91  -1.140   1.499   7.158
  696   3HE   MET  91          3HE       MET  91  -0.080   1.637   5.762
  697    H    SER  92           H        SER  92   5.204   4.398   8.976
  698    HA   SER  92           HA       SER  92   5.627   2.021   7.357
  699   1HB   SER  92          2HB       SER  92   7.660   3.211   6.518
  700   2HB   SER  92          1HB       SER  92   6.143   4.046   6.183
  701    HG   SER  92           HG       SER  92   7.310   5.629   7.005
  702    H    LYS  93           H        LYS  93   6.864   3.803  10.106
  703    HA   LYS  93           HA       LYS  93   8.991   2.019  10.781
  704   1HB   LYS  93          2HB       LYS  93   8.863   4.259  11.722
  705   2HB   LYS  93          1HB       LYS  93   7.346   3.870  12.513
  706   1HG   LYS  93          2HG       LYS  93   8.510   2.203  13.898
  707   2HG   LYS  93          1HG       LYS  93  10.028   2.660  13.109
  708   1HD   LYS  93          2HD       LYS  93   9.776   4.950  13.915
  709   2HD   LYS  93          1HD       LYS  93   8.263   4.510  14.724
  710   1HE   LYS  93          2HE       LYS  93   9.444   2.969  16.163
  711   2HE   LYS  93          1HE       LYS  93  10.963   3.281  15.312
  712   1HZ   LYS  93          1HZ       LYS  93   9.395   5.284  16.864
  713   2HZ   LYS  93          2HZ       LYS  93  10.874   5.570  16.081
  714   3HZ   LYS  93          3HZ       LYS  93  10.802   4.508  17.402
  715    H    ILE  94           H        ILE  94   5.580   2.229  11.502
  716    HA   ILE  94           HA       ILE  94   5.433   0.081  13.334
  717    HB   ILE  94           HB       ILE  94   3.472   1.601  11.682
  718   1HG1  ILE  94          2HG1      ILE  94   3.601   1.017  14.641
  719   2HG1  ILE  94          1HG1      ILE  94   4.293   2.442  13.861
  720   1HG2  ILE  94          1HG2      ILE  94   1.621   0.219  12.544
  721   2HG2  ILE  94          2HG2      ILE  94   2.800  -0.926  13.182
  722   3HG2  ILE  94          3HG2      ILE  94   2.680  -0.677  11.443
  723   1HD1  ILE  94          1HD1      ILE  94   1.386   1.712  13.972
  724   2HD1  ILE  94          2HD1      ILE  94   2.057   3.103  13.127
  725   3HD1  ILE  94          3HD1      ILE  94   2.185   2.989  14.887
  726    H    PHE  95           H        PHE  95   4.693   0.298   9.866
  727    HA   PHE  95           HA       PHE  95   4.155  -2.352   9.374
  728   1HB   PHE  95          2HB       PHE  95   4.258  -0.196   7.849
  729   2HB   PHE  95          1HB       PHE  95   5.812  -0.877   7.401
  730    HD1  PHE  95           HD1      PHE  95   3.043  -0.414   5.885
  731    HD2  PHE  95           HD2      PHE  95   5.063  -3.808   7.486
  732    HE1  PHE  95           HE1      PHE  95   1.901  -1.862   4.256
  733    HE2  PHE  95           HE2      PHE  95   3.889  -5.250   5.891
  734    HZ   PHE  95           HZ       PHE  95   2.302  -4.287   4.259
  735    H    SER  96           H        SER  96   7.247  -0.901  10.071
  736    HA   SER  96           HA       SER  96   8.733  -3.234   9.230
  737   1HB   SER  96          2HB       SER  96   9.621  -0.892  10.937
  738   2HB   SER  96          1HB       SER  96  10.677  -2.095  10.187
  739    HG   SER  96           HG       SER  96   8.930  -0.846   8.443
  740    H    ASP  97           H        ASP  97   7.569  -1.876  12.294
  741    HA   ASP  97           HA       ASP  97   8.994  -3.759  13.903
  742   1HB   ASP  97          2HB       ASP  97   8.234  -1.370  14.511
  743   2HB   ASP  97          1HB       ASP  97   6.674  -2.113  14.857
  744    H    MET  98           H        MET  98   5.785  -3.590  12.562
  745    HA   MET  98           HA       MET  98   4.429  -5.489  14.073
  746   1HB   MET  98          2HB       MET  98   2.936  -5.774  12.180
  747   2HB   MET  98          1HB       MET  98   3.398  -4.080  12.295
  748   1HG   MET  98          2HG       MET  98   4.816  -4.226  10.432
  749   2HG   MET  98          1HG       MET  98   4.815  -5.987  10.471
  750   1HE   MET  98          1HE       MET  98   1.396  -6.974   9.080
  751   2HE   MET  98          2HE       MET  98   1.857  -6.851  10.775
  752   3HE   MET  98          3HE       MET  98   3.004  -7.492   9.599
  753    H    MET  99           H        MET  99   7.312  -6.223  12.732
  754    HA   MET  99           HA       MET  99   6.411  -8.653  11.374
  755   1HB   MET  99          2HB       MET  99   8.861  -6.970  10.846
  756   2HB   MET  99          1HB       MET  99   8.641  -8.594  10.199
  757   1HG   MET  99          2HG       MET  99   6.879  -6.215   9.663
  758   2HG   MET  99          1HG       MET  99   8.089  -6.871   8.565
  759   1HE   MET  99          1HE       MET  99   6.578 -10.388   7.686
  760   2HE   MET  99          2HE       MET  99   7.697 -10.032   9.009
  761   3HE   MET  99          3HE       MET  99   7.922  -9.271   7.430
  762    H    GLN 100           H        GLN 100   7.802  -7.352  14.062
  763    HA   GLN 100           HA       GLN 100   9.047  -9.897  14.762
  764   1HB   GLN 100          2HB       GLN 100  10.793  -8.294  14.138
  765   2HB   GLN 100          1HB       GLN 100  10.194  -7.180  15.359
  766   1HG   GLN 100          2HG       GLN 100  10.744  -8.779  17.106
  767   2HG   GLN 100          1HG       GLN 100  11.324  -9.919  15.894
  768   1HE2  GLN 100          1HE2      GLN 100  12.502  -7.743  14.291
  769   2HE2  GLN 100          2HE2      GLN 100  13.945  -7.266  15.127
  770    H    GLY 101           H        GLY 101   7.149  -7.144  15.672
  771   1HA   GLY 101          2HA       GLY 101   7.089  -8.046  18.479
  772   2HA   GLY 101          1HA       GLY 101   6.655  -6.448  17.920
  773    H    LYS 102           H        LYS 102   5.137  -7.647  15.621
  774    HA   LYS 102           HA       LYS 102   3.159  -8.620  15.058
  775   1HB   LYS 102          2HB       LYS 102   3.488 -10.422  16.701
  776   2HB   LYS 102          1HB       LYS 102   2.872  -9.374  17.971
  777   1HG   LYS 102          2HG       LYS 102   1.188 -10.954  17.268
  778   2HG   LYS 102          1HG       LYS 102   0.683  -9.314  16.889
  779   1HD   LYS 102          2HD       LYS 102   1.518  -9.665  14.578
  780   2HD   LYS 102          1HD       LYS 102   1.813 -11.358  14.976
  781   1HE   LYS 102          2HE       LYS 102  -0.844  -9.962  15.113
  782   2HE   LYS 102          1HE       LYS 102  -0.318 -11.000  13.791
  783   1HZ   LYS 102          1HZ       LYS 102  -1.705 -12.255  15.247
  784   2HZ   LYS 102          2HZ       LYS 102  -0.817 -11.791  16.613
  785   3HZ   LYS 102          3HZ       LYS 102  -0.109 -12.804  15.461
  786    H    GLU 103           H        GLU 103   3.621  -6.307  17.526
  787    HA   GLU 103           HA       GLU 103   0.953  -5.264  17.442
  788   1HB   GLU 103          2HB       GLU 103   3.508  -4.045  18.472
  789   2HB   GLU 103          1HB       GLU 103   1.922  -3.295  18.621
  790   1HG   GLU 103          2HG       GLU 103   1.177  -5.213  19.968
  791   2HG   GLU 103          1HG       GLU 103   2.794  -5.898  19.856
  792    H    TYR 104           H        TYR 104   0.431  -3.229  16.437
  793    HA   TYR 104           HA       TYR 104   2.115  -2.611  14.137
  794   1HB   TYR 104          2HB       TYR 104  -0.083  -2.751  12.766
  795   2HB   TYR 104          1HB       TYR 104   0.802  -4.218  13.131
  796    HD1  TYR 104           HD1      TYR 104  -1.991  -2.122  14.435
  797    HD2  TYR 104           HD2      TYR 104  -0.305  -6.017  14.118
  798    HE1  TYR 104           HE1      TYR 104  -4.000  -3.057  15.499
  799    HE2  TYR 104           HE2      TYR 104  -2.295  -6.970  15.173
  800    HH   TYR 104           HH       TYR 104  -4.138  -6.303  16.622
  801    H    ASP 105           H        ASP 105  -0.777  -1.383  13.337
  802    HA   ASP 105           HA       ASP 105   0.241   1.199  14.139
  803   1HB   ASP 105          2HB       ASP 105  -0.077   0.998  11.789
  804   2HB   ASP 105          1HB       ASP 105  -1.682   0.308  11.996
  805    H    ASP 106           H        ASP 106  -0.476   1.699  16.035
  806    HA   ASP 106           HA       ASP 106  -2.905   1.221  17.233
  807   1HB   ASP 106          2HB       ASP 106  -2.429   3.173  18.659
  808   2HB   ASP 106          1HB       ASP 106  -1.080   2.056  18.515
  809    H    SER 107           H        SER 107  -2.510   2.996  14.447
  810    HA   SER 107           HA       SER 107  -4.895   4.612  14.878
  811   1HB   SER 107          2HB       SER 107  -3.540   4.224  12.223
  812   2HB   SER 107          1HB       SER 107  -4.443   5.628  12.801
  813    HG   SER 107           HG       SER 107  -1.783   4.858  13.259
  814    H    ILE 108           H        ILE 108  -3.811   1.599  13.591
  815    HA   ILE 108           HA       ILE 108  -4.956  -0.302  13.070
  816    HB   ILE 108           HB       ILE 108  -7.548   1.174  13.500
  817   1HG1  ILE 108          2HG1      ILE 108  -6.082   1.389  15.492
  818   2HG1  ILE 108          1HG1      ILE 108  -7.484   0.397  15.819
  819   1HG2  ILE 108          1HG2      ILE 108  -7.829  -0.939  12.397
  820   2HG2  ILE 108          2HG2      ILE 108  -8.425  -1.068  14.055
  821   3HG2  ILE 108          3HG2      ILE 108  -6.859  -1.757  13.623
  822   1HD1  ILE 108          1HD1      ILE 108  -5.473  -0.533  16.817
  823   2HD1  ILE 108          2HD1      ILE 108  -4.721  -0.648  15.220
  824   3HD1  ILE 108          3HD1      ILE 108  -6.146  -1.613  15.604
  825    H    ASP 109           H        ASP 109  -4.261   1.912  11.183
  826    HA   ASP 109           HA       ASP 109  -6.266   1.500   9.076
  827   1HB   ASP 109          2HB       ASP 109  -3.908   3.370   9.312
  828   2HB   ASP 109          1HB       ASP 109  -4.795   3.140   7.805
  829    H    LEU 110           H        LEU 110  -5.631  -0.799   9.007
  830    HA   LEU 110           HA       LEU 110  -2.926  -1.302   7.974
  831   1HB   LEU 110          2HB       LEU 110  -4.835  -2.817   9.689
  832   2HB   LEU 110          1HB       LEU 110  -3.816  -3.743   8.618
  833    HG   LEU 110           HG       LEU 110  -1.832  -2.999   9.671
  834   1HD1  LEU 110          1HD1      LEU 110  -2.426  -0.663   9.954
  835   2HD1  LEU 110          2HD1      LEU 110  -1.819  -1.359  11.461
  836   3HD1  LEU 110          3HD1      LEU 110  -3.546  -1.100  11.265
  837   1HD2  LEU 110          1HD2      LEU 110  -2.996  -4.767  10.856
  838   2HD2  LEU 110          2HD2      LEU 110  -3.921  -3.568  11.767
  839   3HD2  LEU 110          3HD2      LEU 110  -2.175  -3.691  11.981
  840    H    GLY 111           H        GLY 111  -5.661  -0.622   6.574
  841   1HA   GLY 111          2HA       GLY 111  -6.697  -2.654   5.126
  842   2HA   GLY 111          1HA       GLY 111  -6.443  -1.054   4.446
  843    H    ASP 112           H        ASP 112  -3.576  -1.155   4.448
  844    HA   ASP 112           HA       ASP 112  -3.242  -2.537   1.928
  845   1HB   ASP 112          2HB       ASP 112  -2.239  -0.337   2.226
  846   2HB   ASP 112          1HB       ASP 112  -1.269  -0.946   3.564
  847    H    ILE 113           H        ILE 113  -1.835  -2.694   5.100
  848    HA   ILE 113           HA       ILE 113  -0.168  -4.904   4.882
  849    HB   ILE 113           HB       ILE 113  -1.805  -4.160   7.321
  850   1HG1  ILE 113          2HG1      ILE 113   0.849  -3.062   6.415
  851   2HG1  ILE 113          1HG1      ILE 113  -0.660  -2.183   6.447
  852   1HG2  ILE 113          1HG2      ILE 113   0.853  -5.548   7.071
  853   2HG2  ILE 113          2HG2      ILE 113  -0.685  -6.303   7.500
  854   3HG2  ILE 113          3HG2      ILE 113   0.062  -5.120   8.579
  855   1HD1  ILE 113          1HD1      ILE 113   0.793  -1.610   8.346
  856   2HD1  ILE 113          2HD1      ILE 113   0.739  -3.292   8.862
  857   3HD1  ILE 113          3HD1      ILE 113  -0.735  -2.325   8.872
  858    H    GLU 114           H        GLU 114  -3.553  -4.627   5.188
  859    HA   GLU 114           HA       GLU 114  -4.083  -7.399   5.807
  860   1HB   GLU 114          2HB       GLU 114  -5.926  -5.189   4.887
  861   2HB   GLU 114          1HB       GLU 114  -6.480  -6.816   5.247
  862   1HG   GLU 114          2HG       GLU 114  -5.064  -5.053   7.227
  863   2HG   GLU 114          1HG       GLU 114  -6.821  -5.150   7.082
  864    H    ALA 115           H        ALA 115  -4.720  -5.346   3.020
  865    HA   ALA 115           HA       ALA 115  -5.301  -7.267   1.138
  866   1HB   ALA 115          1HB       ALA 115  -5.513  -4.913   0.665
  867   2HB   ALA 115          2HB       ALA 115  -4.528  -5.683  -0.577
  868   3HB   ALA 115          3HB       ALA 115  -3.765  -4.715   0.689
  869    H    LEU 116           H        LEU 116  -2.064  -6.178   2.092
  870    HA   LEU 116           HA       LEU 116  -0.827  -8.018   0.199
  871   1HB   LEU 116          2HB       LEU 116   0.144  -5.767   1.887
  872   2HB   LEU 116          1HB       LEU 116   1.295  -6.939   1.259
  873    HG   LEU 116           HG       LEU 116   0.841  -6.343  -0.988
  874   1HD1  LEU 116          1HD1      LEU 116  -1.400  -4.614   0.036
  875   2HD1  LEU 116          2HD1      LEU 116  -1.593  -6.116  -0.869
  876   3HD1  LEU 116          3HD1      LEU 116  -0.857  -4.710  -1.632
  877   1HD2  LEU 116          1HD2      LEU 116   0.878  -3.844   0.702
  878   2HD2  LEU 116          2HD2      LEU 116   1.380  -3.969  -0.973
  879   3HD2  LEU 116          3HD2      LEU 116   2.279  -4.829   0.267
  880    H    GLN 117           H        GLN 117  -1.792  -8.090   3.381
  881    HA   GLN 117           HA       GLN 117   0.006  -9.506   4.823
  882   1HB   GLN 117          2HB       GLN 117  -2.069  -8.926   5.761
  883   2HB   GLN 117          1HB       GLN 117  -2.972  -9.797   4.539
  884   1HG   GLN 117          2HG       GLN 117  -2.133 -11.909   5.516
  885   2HG   GLN 117          1HG       GLN 117  -1.339 -10.975   6.791
  886   1HE2  GLN 117          1HE2      GLN 117  -4.288  -9.868   5.413
  887   2HE2  GLN 117          2HE2      GLN 117  -5.321 -10.243   6.747
  888    H    GLY 118           H        GLY 118  -2.266 -10.912   2.460
  889   1HA   GLY 118          2HA       GLY 118  -1.155 -13.523   2.749
  890   2HA   GLY 118          1HA       GLY 118  -2.360 -13.022   1.573
  891    H    VAL 119           H        VAL 119  -0.237 -10.747   0.905
  892    HA   VAL 119           HA       VAL 119   0.696 -12.139  -1.403
  893    HB   VAL 119           HB       VAL 119   1.166  -9.325  -0.387
  894   1HG1  VAL 119          1HG1      VAL 119   1.738  -8.746  -2.682
  895   2HG1  VAL 119          2HG1      VAL 119   1.555 -10.431  -3.160
  896   3HG1  VAL 119          3HG1      VAL 119   2.833  -9.967  -2.038
  897   1HG2  VAL 119          1HG2      VAL 119  -1.181  -9.716  -0.682
  898   2HG2  VAL 119          2HG2      VAL 119  -0.892 -10.356  -2.302
  899   3HG2  VAL 119          3HG2      VAL 119  -0.582  -8.656  -1.959
  900    H    SER 120           H        SER 120   2.196 -10.193   1.125
  901    HA   SER 120           HA       SER 120   4.850 -10.439   0.488
  902   1HB   SER 120          2HB       SER 120   5.204  -9.951   2.962
  903   2HB   SER 120          1HB       SER 120   4.179  -8.825   2.063
  904    HG   SER 120           HG       SER 120   2.455  -9.490   3.144
  905    H    LYS 121           H        LYS 121   2.975 -13.103   1.497
  906    HA   LYS 121           HA       LYS 121   5.072 -14.129   3.272
  907   1HB   LYS 121          2HB       LYS 121   2.157 -14.812   3.018
  908   2HB   LYS 121          1HB       LYS 121   3.269 -15.740   3.992
  909   1HG   LYS 121          2HG       LYS 121   2.789 -12.797   4.379
  910   2HG   LYS 121          1HG       LYS 121   1.856 -14.039   5.209
  911   1HD   LYS 121          2HD       LYS 121   3.539 -13.463   6.740
  912   2HD   LYS 121          1HD       LYS 121   4.119 -14.958   5.999
  913   1HE   LYS 121          2HE       LYS 121   5.469 -13.560   4.418
  914   2HE   LYS 121          1HE       LYS 121   5.020 -12.137   5.360
  915   1HZ   LYS 121          1HZ       LYS 121   6.048 -13.192   7.289
  916   2HZ   LYS 121          2HZ       LYS 121   7.163 -12.975   6.020
  917   3HZ   LYS 121          3HZ       LYS 121   6.510 -14.512   6.326
  918    H    PHE 122           H        PHE 122   3.666 -14.513   0.229
  919    HA   PHE 122           HA       PHE 122   4.420 -17.292  -0.034
  920   1HB   PHE 122          2HB       PHE 122   2.949 -15.333  -1.747
  921   2HB   PHE 122          1HB       PHE 122   3.595 -16.813  -2.451
  922    HD1  PHE 122           HD1      PHE 122   1.630 -15.770   0.535
  923    HD2  PHE 122           HD2      PHE 122   2.182 -18.598  -2.593
  924    HE1  PHE 122           HE1      PHE 122  -0.359 -16.997   1.317
  925    HE2  PHE 122           HE2      PHE 122   0.189 -19.836  -1.829
  926    HZ   PHE 122           HZ       PHE 122  -1.079 -19.026   0.114
  927    HA   PRO 123           HA       PRO 123   8.532 -16.482  -1.493
  928   1HB   PRO 123          2HB       PRO 123   7.874 -18.819  -3.220
  929   2HB   PRO 123          1HB       PRO 123   9.287 -18.552  -2.212
  930   1HG   PRO 123          2HG       PRO 123   7.385 -20.215  -1.407
  931   2HG   PRO 123          1HG       PRO 123   8.170 -19.113  -0.257
  932   1HD   PRO 123          2HD       PRO 123   5.462 -18.933  -1.480
  933   2HD   PRO 123          1HD       PRO 123   6.013 -18.456   0.142
  934    H    ALA 124           H        ALA 124   5.799 -16.961  -3.589
  935    HA   ALA 124           HA       ALA 124   7.135 -15.850  -5.896
  936   1HB   ALA 124          1HB       ALA 124   5.032 -16.136  -7.045
  937   2HB   ALA 124          2HB       ALA 124   4.213 -16.460  -5.519
  938   3HB   ALA 124          3HB       ALA 124   5.434 -17.591  -6.123
  939    H    ARG 125           H        ARG 125   5.280 -14.510  -3.226
  940    HA   ARG 125           HA       ARG 125   4.640 -12.236  -4.954
  941   1HB   ARG 125          2HB       ARG 125   3.016 -13.240  -2.608
  942   2HB   ARG 125          1HB       ARG 125   2.595 -11.876  -3.644
  943   1HG   ARG 125          2HG       ARG 125   2.608 -13.548  -5.555
  944   2HG   ARG 125          1HG       ARG 125   2.661 -14.813  -4.322
  945   1HD   ARG 125          2HD       ARG 125   0.527 -12.684  -4.578
  946   2HD   ARG 125          1HD       ARG 125   0.373 -14.361  -5.120
  947    HE   ARG 125           HE       ARG 125   0.979 -13.926  -2.300
  948   1HH1  ARG 125          1HH1      ARG 125  -1.339 -14.777  -4.781
  949   2HH1  ARG 125          2HH1      ARG 125  -2.526 -15.365  -3.653
  950   1HH2  ARG 125          1HH2      ARG 125  -0.592 -14.756  -0.790
  951   2HH2  ARG 125          2HH2      ARG 125  -2.109 -15.356  -1.414
  952    H    ILE 126           H        ILE 126   6.915 -12.917  -3.169
  953    HA   ILE 126           HA       ILE 126   6.648 -10.992  -0.990
  954    HB   ILE 126           HB       ILE 126   7.847 -13.101  -0.510
  955   1HG1  ILE 126          2HG1      ILE 126   9.661 -10.678  -0.474
  956   2HG1  ILE 126          1HG1      ILE 126   8.418 -11.042   0.725
  957   1HG2  ILE 126          1HG2      ILE 126   8.782 -13.600  -2.688
  958   2HG2  ILE 126          2HG2      ILE 126  10.073 -13.513  -1.484
  959   3HG2  ILE 126          3HG2      ILE 126   9.827 -12.162  -2.585
  960   1HD1  ILE 126          1HD1      ILE 126   9.648 -13.078   1.349
  961   2HD1  ILE 126          2HD1      ILE 126  10.611 -11.617   1.558
  962   3HD1  ILE 126          3HD1      ILE 126  10.894 -12.668   0.164
  963    H    LYS 127           H        LYS 127   8.068 -11.478  -4.068
  964    HA   LYS 127           HA       LYS 127   9.412  -8.917  -4.140
  965   1HB   LYS 127          2HB       LYS 127   8.774 -10.873  -6.362
  966   2HB   LYS 127          1HB       LYS 127   9.756  -9.423  -6.525
  967   1HG   LYS 127          2HG       LYS 127  10.406 -11.760  -4.755
  968   2HG   LYS 127          1HG       LYS 127  11.090 -11.465  -6.360
  969   1HD   LYS 127          2HD       LYS 127  12.128  -9.441  -5.591
  970   2HD   LYS 127          1HD       LYS 127  11.333  -9.571  -4.020
  971   1HE   LYS 127          2HE       LYS 127  12.589 -11.653  -3.577
  972   2HE   LYS 127          1HE       LYS 127  13.366 -11.495  -5.148
  973   1HZ   LYS 127          1HZ       LYS 127  13.617  -9.556  -2.912
  974   2HZ   LYS 127          2HZ       LYS 127  14.333  -9.410  -4.434
  975   3HZ   LYS 127          3HZ       LYS 127  14.801 -10.672  -3.403
  976    H    CYS 128           H        CYS 128   6.312 -10.181  -4.586
  977    HA   CYS 128           HA       CYS 128   5.315  -8.005  -6.187
  978   1HB   CYS 128          2HB       CYS 128   4.386 -10.262  -6.475
  979   2HB   CYS 128          1HB       CYS 128   3.910 -10.289  -4.790
  980    HG   CYS 128           HG       CYS 128   2.106  -8.061  -5.171
  981    H    ALA 129           H        ALA 129   5.958  -8.742  -2.962
  982    HA   ALA 129           HA       ALA 129   3.950  -6.998  -1.804
  983   1HB   ALA 129          1HB       ALA 129   4.881  -7.686   0.330
  984   2HB   ALA 129          2HB       ALA 129   6.226  -8.489  -0.506
  985   3HB   ALA 129          3HB       ALA 129   4.574  -9.088  -0.684
  986    H    THR 130           H        THR 130   7.320  -6.953  -2.793
  987    HA   THR 130           HA       THR 130   7.945  -4.626  -1.227
  988    HB   THR 130           HB       THR 130  10.015  -4.614  -2.736
  989    HG1  THR 130           HG1      THR 130  10.360  -6.446  -3.970
  990   1HG2  THR 130          1HG2      THR 130  10.042  -5.596  -0.475
  991   2HG2  THR 130          2HG2      THR 130  11.028  -6.533  -1.590
  992   3HG2  THR 130          3HG2      THR 130   9.428  -7.108  -1.129
  993    H    LEU 131           H        LEU 131   7.086  -5.480  -4.527
  994    HA   LEU 131           HA       LEU 131   7.165  -3.002  -5.744
  995   1HB   LEU 131          2HB       LEU 131   6.548  -5.095  -6.886
  996   2HB   LEU 131          1HB       LEU 131   5.014  -5.129  -6.043
  997    HG   LEU 131           HG       LEU 131   5.595  -2.712  -7.705
  998   1HD1  LEU 131          1HD1      LEU 131   6.324  -4.542  -9.148
  999   2HD1  LEU 131          2HD1      LEU 131   4.815  -3.852  -9.709
 1000   3HD1  LEU 131          3HD1      LEU 131   4.804  -5.395  -8.861
 1001   1HD2  LEU 131          1HD2      LEU 131   3.133  -4.404  -7.270
 1002   2HD2  LEU 131          2HD2      LEU 131   3.215  -2.879  -8.150
 1003   3HD2  LEU 131          3HD2      LEU 131   3.520  -2.908  -6.426
 1004    H    SER 132           H        SER 132   4.473  -4.340  -3.822
 1005    HA   SER 132           HA       SER 132   3.025  -1.855  -4.058
 1006   1HB   SER 132          2HB       SER 132   2.364  -4.338  -2.467
 1007   2HB   SER 132          1HB       SER 132   1.278  -2.992  -2.825
 1008    HG   SER 132           HG       SER 132   1.944  -3.537  -5.129
 1009    H    TRP 133           H        TRP 133   4.110  -3.736  -1.195
 1010    HA   TRP 133           HA       TRP 133   3.509  -1.712   0.647
 1011   1HB   TRP 133          2HB       TRP 133   3.674  -3.698   1.735
 1012   2HB   TRP 133          1HB       TRP 133   4.966  -4.279   0.698
 1013    HD1  TRP 133           HD1      TRP 133   4.600  -1.754   3.629
 1014    HE1  TRP 133           HE1      TRP 133   6.758  -1.848   5.025
 1015    HE3  TRP 133           HE3      TRP 133   7.265  -5.048   0.763
 1016    HZ2  TRP 133           HZ2      TRP 133   9.270  -3.150   4.909
 1017    HZ3  TRP 133           HZ3      TRP 133   9.538  -5.657   1.465
 1018    HH2  TRP 133           HH2      TRP 133  10.526  -4.730   3.505
 1019    H    LYS 134           H        LYS 134   6.630  -2.668  -0.639
 1020    HA   LYS 134           HA       LYS 134   8.046  -0.608   0.634
 1021   1HB   LYS 134          2HB       LYS 134   9.166  -2.581  -0.441
 1022   2HB   LYS 134          1HB       LYS 134   8.927  -1.785  -1.983
 1023   1HG   LYS 134          2HG       LYS 134  10.291   0.068  -1.313
 1024   2HG   LYS 134          1HG       LYS 134  10.434  -0.585   0.311
 1025   1HD   LYS 134          2HD       LYS 134  12.462  -1.026  -0.946
 1026   2HD   LYS 134          1HD       LYS 134  11.645  -2.547  -0.605
 1027   1HE   LYS 134          2HE       LYS 134  10.750  -2.638  -2.824
 1028   2HE   LYS 134          1HE       LYS 134  11.434  -1.036  -3.175
 1029   1HZ   LYS 134          1HZ       LYS 134  12.804  -2.840  -4.054
 1030   2HZ   LYS 134          2HZ       LYS 134  13.030  -3.449  -2.483
 1031   3HZ   LYS 134          3HZ       LYS 134  13.635  -1.920  -2.899
 1032    H    ALA 135           H        ALA 135   6.400  -0.556  -2.538
 1033    HA   ALA 135           HA       ALA 135   6.945   2.025  -3.252
 1034   1HB   ALA 135          1HB       ALA 135   5.502   0.567  -4.556
 1035   2HB   ALA 135          2HB       ALA 135   4.758   2.153  -4.302
 1036   3HB   ALA 135          3HB       ALA 135   4.225   0.766  -3.352
 1037    H    LEU 136           H        LEU 136   4.909   1.019  -0.575
 1038    HA   LEU 136           HA       LEU 136   4.052   3.753  -0.080
 1039   1HB   LEU 136          2HB       LEU 136   3.504   1.134   1.219
 1040   2HB   LEU 136          1HB       LEU 136   3.419   2.557   2.249
 1041    HG   LEU 136           HG       LEU 136   1.822   3.531   0.502
 1042   1HD1  LEU 136          1HD1      LEU 136   1.718   0.638  -0.291
 1043   2HD1  LEU 136          2HD1      LEU 136   2.229   2.003  -1.303
 1044   3HD1  LEU 136          3HD1      LEU 136   0.555   1.872  -0.780
 1045   1HD2  LEU 136          1HD2      LEU 136  -0.106   2.360   1.490
 1046   2HD2  LEU 136          2HD2      LEU 136   1.094   2.818   2.697
 1047   3HD2  LEU 136          3HD2      LEU 136   0.998   1.147   2.154
 1048    H    GLU 137           H        GLU 137   6.449   1.510   1.066
 1049    HA   GLU 137           HA       GLU 137   7.496   3.008   3.195
 1050   1HB   GLU 137          2HB       GLU 137   8.916   1.121   1.285
 1051   2HB   GLU 137          1HB       GLU 137   9.604   1.721   2.778
 1052   1HG   GLU 137          2HG       GLU 137   7.020   0.263   2.811
 1053   2HG   GLU 137          1HG       GLU 137   8.552  -0.617   2.696
 1054    H    LYS 138           H        LYS 138   8.177   2.988  -0.240
 1055    HA   LYS 138           HA       LYS 138  10.223   5.069   0.059
 1056   1HB   LYS 138          2HB       LYS 138  10.550   3.079  -1.473
 1057   2HB   LYS 138          1HB       LYS 138   9.275   3.744  -2.494
 1058   1HG   LYS 138          2HG       LYS 138  10.615   5.774  -2.806
 1059   2HG   LYS 138          1HG       LYS 138  11.893   5.074  -1.815
 1060   1HD   LYS 138          2HD       LYS 138  12.172   3.266  -3.433
 1061   2HD   LYS 138          1HD       LYS 138  10.850   3.941  -4.414
 1062   1HE   LYS 138          2HE       LYS 138  12.165   6.004  -4.689
 1063   2HE   LYS 138          1HE       LYS 138  13.474   5.287  -3.753
 1064   1HZ   LYS 138          1HZ       LYS 138  12.423   4.208  -6.309
 1065   2HZ   LYS 138          2HZ       LYS 138  13.773   3.631  -5.439
 1066   3HZ   LYS 138          3HZ       LYS 138  13.817   5.165  -6.161
 1067    H    GLY 139           H        GLY 139   7.077   5.102   0.134
 1068   1HA   GLY 139          2HA       GLY 139   6.509   7.052  -1.906
 1069   2HA   GLY 139          1HA       GLY 139   5.349   6.349  -0.788
 1070    H    VAL 140           H        VAL 140   6.802   6.841   1.587
 1071    HA   VAL 140           HA       VAL 140   6.746   9.791   1.699
 1072    HB   VAL 140           HB       VAL 140   5.743   9.568   3.979
 1073   1HG1  VAL 140          1HG1      VAL 140   4.100   8.394   1.732
 1074   2HG1  VAL 140          2HG1      VAL 140   4.330  10.114   2.047
 1075   3HG1  VAL 140          3HG1      VAL 140   3.460   9.100   3.203
 1076   1HG2  VAL 140          1HG2      VAL 140   4.675   7.452   4.588
 1077   2HG2  VAL 140          2HG2      VAL 140   6.419   7.257   4.439
 1078   3HG2  VAL 140          3HG2      VAL 140   5.339   6.692   3.154
 1079    H    ALA 141           H        ALA 141   8.431   6.961   2.259
 1080    HA   ALA 141           HA       ALA 141  10.565   6.648   2.976
 1081   1HB   ALA 141          1HB       ALA 141  11.745   8.152   4.515
 1082   2HB   ALA 141          2HB       ALA 141  10.282   9.139   4.662
 1083   3HB   ALA 141          3HB       ALA 141  11.131   9.033   3.121
 1084    H    LYS 142           H        LYS 142  11.395   5.622   4.959
 1085    HA   LYS 142           HA       LYS 142   9.035   4.761   6.520
 1086   1HB   LYS 142          2HB       LYS 142   9.851   2.507   6.503
 1087   2HB   LYS 142          1HB       LYS 142   9.887   3.103   4.857
 1088   1HG   LYS 142          2HG       LYS 142  12.359   3.621   5.273
 1089   2HG   LYS 142          1HG       LYS 142  12.187   2.599   6.712
 1090   1HD   LYS 142          2HD       LYS 142  11.221   0.846   5.142
 1091   2HD   LYS 142          1HD       LYS 142  11.821   1.853   3.819
 1092   1HE   LYS 142          2HE       LYS 142  13.475   0.217   4.225
 1093   2HE   LYS 142          1HE       LYS 142  14.089   1.706   4.920
 1094   1HZ   LYS 142          1HZ       LYS 142  13.580   0.963   7.080
 1095   2HZ   LYS 142          2HZ       LYS 142  14.303  -0.373   6.310
 1096   3HZ   LYS 142          3HZ       LYS 142  12.626  -0.313   6.510
 1097    H    GLU 143           H        GLU 143   9.188   4.452   8.654
 1098    HA   GLU 143           HA       GLU 143   9.965   4.500  10.799
 1099   1HB   GLU 143          2HB       GLU 143  12.715   4.218   9.576
 1100   2HB   GLU 143          1HB       GLU 143  12.286   3.923  11.253
 1101   1HG   GLU 143          2HG       GLU 143  10.958   2.013  10.648
 1102   2HG   GLU 143          1HG       GLU 143  11.174   2.363   8.927
 1103    H    GLU 144           H        GLU 144  12.909   5.937   9.579
 1104    HA   GLU 144           HA       GLU 144  12.192   8.414  10.999
 1105   1HB   GLU 144          2HB       GLU 144  14.891   7.251  10.339
 1106   2HB   GLU 144          1HB       GLU 144  14.641   8.795  11.134
 1107   1HG   GLU 144          2HG       GLU 144  13.661   6.181  12.254
 1108   2HG   GLU 144          1HG       GLU 144  15.209   6.891  12.658
 1109    H    GLY 145           H        GLY 145  11.359   9.802   9.521
 1110   1HA   GLY 145          2HA       GLY 145  12.184   9.964   6.814
 1111   2HA   GLY 145          1HA       GLY 145  11.246  11.174   7.680
 1112    H    GLY 146           H        GLY 146  14.510  10.039   7.041
 1113   1HA   GLY 146          2HA       GLY 146  15.471  12.754   7.669
 1114   2HA   GLY 146          1HA       GLY 146  16.394  11.301   8.058
 1115    H    ASN 147           H        ASN 147  17.356  13.462   6.505
 1116    HA   ASN 147           HA       ASN 147  17.328  12.431   3.752
 1117   1HB   ASN 147          2HB       ASN 147  18.562  14.958   4.881
 1118   2HB   ASN 147          1HB       ASN 147  18.463  14.534   3.174
 1119   1HD2  ASN 147          1HD2      ASN 147  16.448  14.592   2.132
 1120   2HD2  ASN 147          2HD2      ASN 147  15.095  15.440   2.800
  Start of MODEL    3
    1   1H    MET   1          1H        MET   1  -5.927 -27.271   3.723
    2   2H    MET   1          2H        MET   1  -7.372 -28.025   3.283
    3   3H    MET   1          3H        MET   1  -7.332 -26.342   3.496
    4    HA   MET   1           HA       MET   1  -5.856 -26.101   1.626
    5   1HB   MET   1          2HB       MET   1  -4.854 -28.398   1.891
    6   2HB   MET   1          1HB       MET   1  -6.329 -29.056   1.203
    7   1HG   MET   1          2HG       MET   1  -5.925 -27.819  -0.855
    8   2HG   MET   1          1HG       MET   1  -4.422 -27.185  -0.169
    9   1HE   MET   1          1HE       MET   1  -4.618 -28.663  -2.983
   10   2HE   MET   1          2HE       MET   1  -3.212 -29.710  -2.916
   11   3HE   MET   1          3HE       MET   1  -3.093 -28.056  -2.339
   12    H    SER   2           H        SER   2  -8.888 -27.046   2.547
   13    HA   SER   2           HA       SER   2 -10.217 -27.350   0.051
   14   1HB   SER   2          2HB       SER   2 -11.451 -26.185   2.555
   15   2HB   SER   2          1HB       SER   2 -12.242 -27.096   1.277
   16    HG   SER   2           HG       SER   2 -11.492 -28.925   2.068
   17    H    PHE   3           H        PHE   3 -10.217 -24.548   2.279
   18    HA   PHE   3           HA       PHE   3 -10.040 -22.771  -0.042
   19   1HB   PHE   3          2HB       PHE   3 -12.416 -22.940   0.661
   20   2HB   PHE   3          1HB       PHE   3 -11.965 -22.369   2.253
   21    HD1  PHE   3           HD1      PHE   3 -12.044 -20.108   2.691
   22    HD2  PHE   3           HD2      PHE   3 -11.844 -21.410  -1.338
   23    HE1  PHE   3           HE1      PHE   3 -12.326 -17.779   1.940
   24    HE2  PHE   3           HE2      PHE   3 -12.149 -19.090  -2.110
   25    HZ   PHE   3           HZ       PHE   3 -12.364 -17.279  -0.470
   26    H    ASN   4           H        ASN   4 -10.249 -22.775   3.510
   27    HA   ASN   4           HA       ASN   4  -8.923 -21.909   5.143
   28   1HB   ASN   4          2HB       ASN   4  -6.848 -21.911   2.947
   29   2HB   ASN   4          1HB       ASN   4  -6.504 -21.555   4.633
   30   1HD2  ASN   4          1HD2      ASN   4  -6.444 -23.214   6.101
   31   2HD2  ASN   4          2HD2      ASN   4  -6.492 -24.882   5.642
   32    H    ALA   5           H        ALA   5  -8.143 -19.939   6.015
   33    HA   ALA   5           HA       ALA   5  -8.935 -17.643   4.407
   34   1HB   ALA   5          1HB       ALA   5  -8.380 -17.832   7.355
   35   2HB   ALA   5          2HB       ALA   5  -9.969 -17.834   6.598
   36   3HB   ALA   5          3HB       ALA   5  -8.955 -16.392   6.512
   37    H    ASN   6           H        ASN   6  -7.212 -17.323   3.086
   38    HA   ASN   6           HA       ASN   6  -4.602 -16.835   4.387
   39   1HB   ASN   6          2HB       ASN   6  -5.360 -17.550   1.549
   40   2HB   ASN   6          1HB       ASN   6  -3.793 -16.827   1.914
   41   1HD2  ASN   6          1HD2      ASN   6  -5.426 -19.026   4.110
   42   2HD2  ASN   6          2HD2      ASN   6  -4.301 -20.335   3.910
   43    H    LEU   7           H        LEU   7  -5.842 -15.526   1.363
   44    HA   LEU   7           HA       LEU   7  -5.757 -12.836   2.503
   45   1HB   LEU   7          2HB       LEU   7  -3.652 -13.612   1.213
   46   2HB   LEU   7          1HB       LEU   7  -4.642 -13.436  -0.218
   47    HG   LEU   7           HG       LEU   7  -5.021 -11.041   0.472
   48   1HD1  LEU   7          1HD1      LEU   7  -2.828 -11.699   2.428
   49   2HD1  LEU   7          2HD1      LEU   7  -4.493 -11.243   2.824
   50   3HD1  LEU   7          3HD1      LEU   7  -3.423 -10.081   2.042
   51   1HD2  LEU   7          1HD2      LEU   7  -2.193 -11.935  -0.068
   52   2HD2  LEU   7          2HD2      LEU   7  -2.827 -10.304  -0.321
   53   3HD2  LEU   7          3HD2      LEU   7  -3.442 -11.645  -1.273
   54    H    ASP   8           H        ASP   8  -7.422 -15.130   1.066
   55    HA   ASP   8           HA       ASP   8  -8.743 -14.177  -1.159
   56   1HB   ASP   8          2HB       ASP   8 -10.597 -15.759  -0.187
   57   2HB   ASP   8          1HB       ASP   8  -9.049 -16.435  -0.698
   58    H    THR   9           H        THR   9 -10.075 -14.350   2.134
   59    HA   THR   9           HA       THR   9 -12.221 -12.594   1.634
   60    HB   THR   9           HB       THR   9 -12.075 -12.334   4.249
   61    HG1  THR   9           HG1      THR   9 -10.525 -14.680   4.002
   62   1HG2  THR   9          1HG2      THR   9 -13.707 -13.744   3.080
   63   2HG2  THR   9          2HG2      THR   9 -13.097 -14.545   4.533
   64   3HG2  THR   9          3HG2      THR   9 -12.497 -15.016   2.942
   65    H    LEU  10           H        LEU  10  -9.006 -12.027   2.793
   66    HA   LEU  10           HA       LEU  10  -9.031  -9.331   3.416
   67   1HB   LEU  10          2HB       LEU  10  -6.888 -11.052   2.188
   68   2HB   LEU  10          1HB       LEU  10  -6.629  -9.339   2.471
   69    HG   LEU  10           HG       LEU  10  -5.656 -10.633   4.257
   70   1HD1  LEU  10          1HD1      LEU  10  -6.567  -8.473   4.874
   71   2HD1  LEU  10          2HD1      LEU  10  -6.805  -9.639   6.190
   72   3HD1  LEU  10          3HD1      LEU  10  -8.154  -9.196   5.150
   73   1HD2  LEU  10          1HD2      LEU  10  -6.997 -12.646   4.101
   74   2HD2  LEU  10          2HD2      LEU  10  -8.391 -11.768   4.717
   75   3HD2  LEU  10          3HD2      LEU  10  -6.999 -12.017   5.755
   76    H    TYR  11           H        TYR  11  -8.848 -10.879   0.265
   77    HA   TYR  11           HA       TYR  11  -8.421  -8.616  -1.334
   78   1HB   TYR  11          2HB       TYR  11  -9.936 -11.165  -1.991
   79   2HB   TYR  11          1HB       TYR  11  -9.498  -9.947  -3.169
   80    HD1  TYR  11           HD1      TYR  11  -6.677  -9.379  -2.346
   81    HD2  TYR  11           HD2      TYR  11  -8.825 -13.038  -2.669
   82    HE1  TYR  11           HE1      TYR  11  -4.587 -10.596  -2.791
   83    HE2  TYR  11           HE2      TYR  11  -6.739 -14.262  -3.115
   84    HH   TYR  11           HH       TYR  11  -4.488 -13.697  -4.021
   85    H    ARG  12           H        ARG  12 -11.393 -10.393  -0.526
   86    HA   ARG  12           HA       ARG  12 -12.978  -8.639  -2.105
   87   1HB   ARG  12          2HB       ARG  12 -13.585 -10.920  -0.232
   88   2HB   ARG  12          1HB       ARG  12 -14.881  -9.930  -0.913
   89   1HG   ARG  12          2HG       ARG  12 -14.073 -10.415  -3.179
   90   2HG   ARG  12          1HG       ARG  12 -12.817 -11.442  -2.474
   91   1HD   ARG  12          2HD       ARG  12 -15.766 -11.906  -2.034
   92   2HD   ARG  12          1HD       ARG  12 -14.870 -12.635  -3.363
   93    HE   ARG  12           HE       ARG  12 -13.425 -13.631  -1.558
   94   1HH1  ARG  12          1HH1      ARG  12 -16.762 -12.754  -1.002
   95   2HH1  ARG  12          2HH1      ARG  12 -17.034 -13.974   0.212
   96   1HH2  ARG  12          1HH2      ARG  12 -13.758 -15.232   0.020
   97   2HH2  ARG  12          2HH2      ARG  12 -15.301 -15.410   0.795
   98    H    GLN  13           H        GLN  13 -11.889  -8.398   1.146
   99    HA   GLN  13           HA       GLN  13 -14.041  -6.567   1.866
  100   1HB   GLN  13          2HB       GLN  13 -11.551  -7.437   3.352
  101   2HB   GLN  13          1HB       GLN  13 -12.729  -6.300   3.982
  102   1HG   GLN  13          2HG       GLN  13 -13.383  -9.135   3.217
  103   2HG   GLN  13          1HG       GLN  13 -12.965  -8.613   4.855
  104   1HE2  GLN  13          1HE2      GLN  13 -14.917  -9.164   5.726
  105   2HE2  GLN  13          2HE2      GLN  13 -16.406  -8.333   5.366
  106    H    VAL  14           H        VAL  14 -10.805  -6.721   0.871
  107    HA   VAL  14           HA       VAL  14 -10.277  -3.878   1.308
  108    HB   VAL  14           HB       VAL  14  -8.587  -5.939   1.284
  109   1HG1  VAL  14          1HG1      VAL  14  -8.815  -6.378  -1.115
  110   2HG1  VAL  14          2HG1      VAL  14  -7.176  -5.936  -0.670
  111   3HG1  VAL  14          3HG1      VAL  14  -8.227  -4.755  -1.456
  112   1HG2  VAL  14          1HG2      VAL  14  -8.210  -3.727   2.110
  113   2HG2  VAL  14          2HG2      VAL  14  -7.943  -3.133   0.466
  114   3HG2  VAL  14          3HG2      VAL  14  -6.843  -4.305   1.185
  115    H    ILE  15           H        ILE  15 -11.046  -5.950  -1.439
  116    HA   ILE  15           HA       ILE  15 -10.905  -3.742  -3.324
  117    HB   ILE  15           HB       ILE  15 -10.536  -6.210  -3.929
  118   1HG1  ILE  15          2HG1      ILE  15 -12.546  -4.612  -5.531
  119   2HG1  ILE  15          1HG1      ILE  15 -10.794  -4.433  -5.602
  120   1HG2  ILE  15          1HG2      ILE  15 -13.552  -6.228  -3.839
  121   2HG2  ILE  15          2HG2      ILE  15 -12.476  -7.165  -2.804
  122   3HG2  ILE  15          3HG2      ILE  15 -12.533  -7.490  -4.523
  123   1HD1  ILE  15          1HD1      ILE  15 -12.316  -6.907  -6.344
  124   2HD1  ILE  15          2HD1      ILE  15 -10.565  -6.677  -6.472
  125   3HD1  ILE  15          3HD1      ILE  15 -11.663  -5.722  -7.481
  126    H    MET  16           H        MET  16 -13.174  -5.059  -1.129
  127    HA   MET  16           HA       MET  16 -15.604  -4.217  -2.307
  128   1HB   MET  16          2HB       MET  16 -15.528  -5.712  -0.318
  129   2HB   MET  16          1HB       MET  16 -14.915  -4.369   0.639
  130   1HG   MET  16          2HG       MET  16 -17.305  -4.716   1.000
  131   2HG   MET  16          1HG       MET  16 -16.983  -3.146   0.268
  132   1HE   MET  16          1HE       MET  16 -19.842  -4.197   0.362
  133   2HE   MET  16          2HE       MET  16 -20.414  -4.019  -1.297
  134   3HE   MET  16          3HE       MET  16 -19.449  -2.745  -0.557
  135    H    ASP  17           H        ASP  17 -13.310  -2.582  -0.160
  136    HA   ASP  17           HA       ASP  17 -14.834  -0.156  -0.112
  137   1HB   ASP  17          2HB       ASP  17 -13.153  -0.848   1.650
  138   2HB   ASP  17          1HB       ASP  17 -11.891  -0.518   0.480
  139    H    HIS  18           H        HIS  18 -12.013  -1.362  -1.879
  140    HA   HIS  18           HA       HIS  18 -11.453   0.910  -3.344
  141   1HB   HIS  18          2HB       HIS  18 -10.097  -1.268  -3.111
  142   2HB   HIS  18          1HB       HIS  18 -11.112  -1.897  -4.402
  143    HD1  HIS  18           HD1      HIS  18  -9.576  -1.976  -6.357
  144    HD2  HIS  18           HD2      HIS  18  -9.368   1.650  -4.317
  145    HE1  HIS  18           HE1      HIS  18  -7.991  -0.546  -7.690
  146    HE2  HIS  18           HE2      HIS  18  -7.692   1.529  -6.285
  147    H    TYR  19           H        TYR  19 -13.922  -1.614  -3.985
  148    HA   TYR  19           HA       TYR  19 -14.771  -0.680  -6.463
  149   1HB   TYR  19          2HB       TYR  19 -15.443  -2.782  -5.487
  150   2HB   TYR  19          1HB       TYR  19 -16.226  -1.956  -4.158
  151    HD1  TYR  19           HD1      TYR  19 -16.349  -1.924  -7.909
  152    HD2  TYR  19           HD2      TYR  19 -18.494  -1.858  -4.238
  153    HE1  TYR  19           HE1      TYR  19 -18.474  -1.884  -9.144
  154    HE2  TYR  19           HE2      TYR  19 -20.625  -1.834  -5.456
  155    HH   TYR  19           HH       TYR  19 -21.540  -1.343  -7.545
  156    H    LYS  20           H        LYS  20 -16.174  -0.040  -3.241
  157    HA   LYS  20           HA       LYS  20 -17.964   1.932  -3.813
  158   1HB   LYS  20          2HB       LYS  20 -17.707   1.061  -1.582
  159   2HB   LYS  20          1HB       LYS  20 -16.085   1.737  -1.448
  160   1HG   LYS  20          2HG       LYS  20 -17.045   3.999  -1.551
  161   2HG   LYS  20          1HG       LYS  20 -18.662   3.310  -1.628
  162   1HD   LYS  20          2HD       LYS  20 -18.366   2.284   0.551
  163   2HD   LYS  20          1HD       LYS  20 -16.697   2.848   0.602
  164   1HE   LYS  20          2HE       LYS  20 -18.126   4.276   1.961
  165   2HE   LYS  20          1HE       LYS  20 -17.491   5.157   0.569
  166   1HZ   LYS  20          1HZ       LYS  20 -19.599   4.832  -0.569
  167   2HZ   LYS  20          2HZ       LYS  20 -19.838   5.625   0.915
  168   3HZ   LYS  20          3HZ       LYS  20 -20.207   3.979   0.763
  169    H    ASN  21           H        ASN  21 -14.475   2.298  -3.506
  170    HA   ASN  21           HA       ASN  21 -14.729   5.092  -4.401
  171   1HB   ASN  21          2HB       ASN  21 -12.470   3.801  -2.866
  172   2HB   ASN  21          1HB       ASN  21 -12.554   5.493  -3.347
  173   1HD2  ASN  21          1HD2      ASN  21 -12.560   3.875  -0.743
  174   2HD2  ASN  21          2HD2      ASN  21 -13.826   4.607   0.183
  175    HA   PRO  22           HA       PRO  22 -12.890   2.683  -7.830
  176   1HB   PRO  22          2HB       PRO  22 -14.114   3.943  -9.855
  177   2HB   PRO  22          1HB       PRO  22 -14.943   2.745  -8.854
  178   1HG   PRO  22          2HG       PRO  22 -15.108   5.732  -8.750
  179   2HG   PRO  22          1HG       PRO  22 -16.398   4.530  -8.569
  180   1HD   PRO  22          2HD       PRO  22 -15.135   5.815  -6.484
  181   2HD   PRO  22          1HD       PRO  22 -15.969   4.249  -6.334
  182    H    ARG  23           H        ARG  23 -11.352   4.663  -6.578
  183    HA   ARG  23           HA       ARG  23 -10.316   6.160  -8.888
  184   1HB   ARG  23          2HB       ARG  23 -10.157   6.679  -5.941
  185   2HB   ARG  23          1HB       ARG  23  -8.976   7.387  -7.035
  186   1HG   ARG  23          2HG       ARG  23 -10.610   9.035  -6.705
  187   2HG   ARG  23          1HG       ARG  23 -10.949   8.346  -8.298
  188   1HD   ARG  23          2HD       ARG  23 -13.026   8.635  -7.128
  189   2HD   ARG  23          1HD       ARG  23 -12.674   6.906  -7.241
  190    HE   ARG  23           HE       ARG  23 -11.644   7.489  -4.840
  191   1HH1  ARG  23          1HH1      ARG  23 -14.765   8.162  -6.272
  192   2HH1  ARG  23          2HH1      ARG  23 -15.580   8.205  -4.738
  193   1HH2  ARG  23          1HH2      ARG  23 -12.713   7.605  -2.852
  194   2HH2  ARG  23          2HH2      ARG  23 -14.425   7.907  -2.804
  195    H    ASN  24           H        ASN  24  -8.967   4.841  -9.878
  196    HA   ASN  24           HA       ASN  24  -6.588   3.953  -8.412
  197   1HB   ASN  24          2HB       ASN  24  -8.141   2.009  -8.521
  198   2HB   ASN  24          1HB       ASN  24  -8.242   2.199 -10.257
  199   1HD2  ASN  24          1HD2      ASN  24  -6.088   1.309  -7.604
  200   2HD2  ASN  24          2HD2      ASN  24  -5.005   0.374  -8.571
  201    H    LYS  25           H        LYS  25  -7.304   6.119 -10.219
  202    HA   LYS  25           HA       LYS  25  -5.525   5.512 -12.488
  203   1HB   LYS  25          2HB       LYS  25  -8.117   7.071 -12.692
  204   2HB   LYS  25          1HB       LYS  25  -6.994   6.734 -14.007
  205   1HG   LYS  25          2HG       LYS  25  -7.440   4.348 -13.813
  206   2HG   LYS  25          1HG       LYS  25  -8.568   4.673 -12.483
  207   1HD   LYS  25          2HD       LYS  25  -9.953   6.011 -13.995
  208   2HD   LYS  25          1HD       LYS  25  -8.830   5.638 -15.320
  209   1HE   LYS  25          2HE       LYS  25 -10.483   3.651 -13.746
  210   2HE   LYS  25          1HE       LYS  25 -10.793   4.161 -15.406
  211   1HZ   LYS  25          1HZ       LYS  25  -8.472   2.595 -14.409
  212   2HZ   LYS  25          2HZ       LYS  25  -8.541   3.266 -15.967
  213   3HZ   LYS  25          3HZ       LYS  25  -9.679   2.097 -15.494
  214    H    GLY  26           H        GLY  26  -3.886   6.927 -12.574
  215   1HA   GLY  26          2HA       GLY  26  -3.979   9.589 -12.926
  216   2HA   GLY  26          1HA       GLY  26  -4.052   9.470 -11.170
  217    H    VAL  27           H        VAL  27  -1.979  10.533 -13.018
  218    HA   VAL  27           HA       VAL  27   0.302   9.620 -11.549
  219    HB   VAL  27           HB       VAL  27   1.557   9.230 -13.842
  220   1HG1  VAL  27          1HG1      VAL  27   1.485   7.653 -12.006
  221   2HG1  VAL  27          2HG1      VAL  27   1.332   6.822 -13.545
  222   3HG1  VAL  27          3HG1      VAL  27  -0.090   7.079 -12.537
  223   1HG2  VAL  27          1HG2      VAL  27  -0.383   9.587 -15.269
  224   2HG2  VAL  27          2HG2      VAL  27  -1.228   8.251 -14.487
  225   3HG2  VAL  27          3HG2      VAL  27   0.225   7.948 -15.445
  226    H    LEU  28           H        LEU  28   0.617  11.876 -11.002
  227    HA   LEU  28           HA       LEU  28   1.029  13.580 -13.365
  228   1HB   LEU  28          2HB       LEU  28   0.533  15.434 -11.608
  229   2HB   LEU  28          1HB       LEU  28  -0.764  14.588 -12.405
  230    HG   LEU  28           HG       LEU  28  -1.041  13.162 -10.396
  231   1HD1  LEU  28          1HD1      LEU  28   0.952  15.034  -9.138
  232   2HD1  LEU  28          2HD1      LEU  28   1.164  13.310  -9.391
  233   3HD1  LEU  28          3HD1      LEU  28  -0.069  13.890  -8.267
  234   1HD2  LEU  28          1HD2      LEU  28  -1.241  16.144 -10.033
  235   2HD2  LEU  28          2HD2      LEU  28  -2.072  14.951  -9.032
  236   3HD2  LEU  28          3HD2      LEU  28  -2.457  15.083 -10.753
  237    H    ASN  29           H        ASN  29   2.888  14.741 -13.539
  238    HA   ASN  29           HA       ASN  29   4.938  14.304 -11.572
  239   1HB   ASN  29          2HB       ASN  29   5.440  14.434 -13.997
  240   2HB   ASN  29          1HB       ASN  29   4.978  16.129 -13.964
  241   1HD2  ASN  29          1HD2      ASN  29   7.030  16.761 -14.634
  242   2HD2  ASN  29          2HD2      ASN  29   8.388  16.760 -13.542
  243    H    ASP  30           H        ASP  30   3.908  15.197  -9.748
  244    HA   ASP  30           HA       ASP  30   3.677  18.133  -9.746
  245   1HB   ASP  30          2HB       ASP  30   1.758  16.648  -8.905
  246   2HB   ASP  30          1HB       ASP  30   2.770  16.288  -7.517
  247    H    SER  31           H        SER  31   3.964  17.362  -6.605
  248    HA   SER  31           HA       SER  31   6.554  18.425  -6.337
  249   1HB   SER  31          2HB       SER  31   4.803  18.587  -4.608
  250   2HB   SER  31          1HB       SER  31   4.953  16.867  -4.279
  251    HG   SER  31           HG       SER  31   6.178  18.341  -2.876
  252    H    ILE  32           H        ILE  32   5.447  15.150  -5.379
  253    HA   ILE  32           HA       ILE  32   8.079  14.166  -6.330
  254    HB   ILE  32           HB       ILE  32   8.113  12.492  -4.559
  255   1HG1  ILE  32          2HG1      ILE  32   5.692  13.936  -3.467
  256   2HG1  ILE  32          1HG1      ILE  32   5.706  12.308  -4.153
  257   1HG2  ILE  32          1HG2      ILE  32   9.283  14.630  -4.231
  258   2HG2  ILE  32          2HG2      ILE  32   8.703  13.956  -2.708
  259   3HG2  ILE  32          3HG2      ILE  32   7.837  15.289  -3.461
  260   1HD1  ILE  32          1HD1      ILE  32   7.167  13.157  -1.663
  261   2HD1  ILE  32          2HD1      ILE  32   7.120  11.526  -2.347
  262   3HD1  ILE  32          3HD1      ILE  32   5.644  12.256  -1.721
  263    H    VAL  33           H        VAL  33   8.088  12.483  -7.620
  264    HA   VAL  33           HA       VAL  33   5.546  11.002  -8.059
  265    HB   VAL  33           HB       VAL  33   7.788  11.615 -10.007
  266   1HG1  VAL  33          1HG1      VAL  33   6.420  10.524 -11.710
  267   2HG1  VAL  33          2HG1      VAL  33   5.271  10.037 -10.470
  268   3HG1  VAL  33          3HG1      VAL  33   6.910   9.403 -10.444
  269   1HG2  VAL  33          1HG2      VAL  33   6.323  13.520  -9.570
  270   2HG2  VAL  33          2HG2      VAL  33   4.913  12.514  -9.937
  271   3HG2  VAL  33          3HG2      VAL  33   6.082  12.902 -11.214
  272    H    VAL  34           H        VAL  34   5.607   8.756  -8.033
  273    HA   VAL  34           HA       VAL  34   8.193   7.500  -7.458
  274    HB   VAL  34           HB       VAL  34   5.536   6.924  -6.121
  275   1HG1  VAL  34          1HG1      VAL  34   6.812   5.381  -4.686
  276   2HG1  VAL  34          2HG1      VAL  34   8.228   5.643  -5.712
  277   3HG1  VAL  34          3HG1      VAL  34   6.780   4.898  -6.384
  278   1HG2  VAL  34          1HG2      VAL  34   6.522   8.986  -5.266
  279   2HG2  VAL  34          2HG2      VAL  34   8.062   8.172  -5.025
  280   3HG2  VAL  34          3HG2      VAL  34   6.655   7.712  -4.063
  281    H    ASP  35           H        ASP  35   8.581   5.877  -8.888
  282    HA   ASP  35           HA       ASP  35   6.238   4.570 -10.133
  283   1HB   ASP  35          2HB       ASP  35   7.382   4.374 -12.191
  284   2HB   ASP  35          1HB       ASP  35   7.621   6.041 -11.678
  285    H    MET  36           H        MET  36   6.110   2.385 -10.080
  286    HA   MET  36           HA       MET  36   8.549   0.842  -9.714
  287   1HB   MET  36          2HB       MET  36   7.664   1.384  -7.418
  288   2HB   MET  36          1HB       MET  36   6.220   0.484  -7.829
  289   1HG   MET  36          2HG       MET  36   7.691  -0.893  -6.524
  290   2HG   MET  36          1HG       MET  36   7.591  -1.521  -8.174
  291   1HE   MET  36          1HE       MET  36  11.205   0.847  -6.558
  292   2HE   MET  36          2HE       MET  36   9.812   0.405  -5.564
  293   3HE   MET  36          3HE       MET  36   9.631   1.582  -6.869
  294    H    ASN  37           H        ASN  37   8.480  -0.768 -11.104
  295    HA   ASN  37           HA       ASN  37   5.901  -2.092 -11.673
  296   1HB   ASN  37          2HB       ASN  37   6.512  -2.385 -13.982
  297   2HB   ASN  37          1HB       ASN  37   6.762  -0.691 -13.594
  298   1HD2  ASN  37          1HD2      ASN  37   8.944   0.047 -13.323
  299   2HD2  ASN  37          2HD2      ASN  37  10.264  -0.804 -14.034
  300    H    ASN  38           H        ASN  38   5.960  -4.396 -12.002
  301    HA   ASN  38           HA       ASN  38   8.453  -5.672 -11.157
  302   1HB   ASN  38          2HB       ASN  38   6.622  -6.094  -9.609
  303   2HB   ASN  38          1HB       ASN  38   5.552  -6.538 -10.939
  304   1HD2  ASN  38          1HD2      ASN  38   6.391  -7.965  -8.490
  305   2HD2  ASN  38          2HD2      ASN  38   7.024  -9.484  -9.042
  306    HA   PRO  39           HA       PRO  39   8.271  -6.333 -15.613
  307   1HB   PRO  39          2HB       PRO  39  10.835  -7.208 -15.885
  308   2HB   PRO  39          1HB       PRO  39  10.386  -5.511 -15.719
  309   1HG   PRO  39          2HG       PRO  39  11.400  -7.396 -13.637
  310   2HG   PRO  39          1HG       PRO  39  11.869  -5.710 -13.919
  311   1HD   PRO  39          2HD       PRO  39  10.148  -6.447 -11.977
  312   2HD   PRO  39          1HD       PRO  39  10.000  -4.906 -12.814
  313    H    THR  40           H        THR  40   8.733  -8.603 -13.130
  314    HA   THR  40           HA       THR  40   9.133 -10.917 -14.746
  315    HB   THR  40           HB       THR  40   8.161 -10.784 -11.889
  316    HG1  THR  40           HG1      THR  40  10.762 -10.577 -13.017
  317   1HG2  THR  40          1HG2      THR  40   9.211 -12.990 -11.693
  318   2HG2  THR  40          2HG2      THR  40   9.618 -12.937 -13.408
  319   3HG2  THR  40          3HG2      THR  40   7.930 -12.986 -12.903
  320    H    CYS  41           H        CYS  41   6.320  -9.209 -13.437
  321    HA   CYS  41           HA       CYS  41   4.655 -11.141 -14.924
  322   1HB   CYS  41          2HB       CYS  41   2.895 -10.794 -13.132
  323   2HB   CYS  41          1HB       CYS  41   4.303 -11.765 -12.688
  324    HG   CYS  41           HG       CYS  41   5.569  -9.549 -11.420
  325    H    GLY  42           H        GLY  42   5.349  -7.769 -14.426
  326   1HA   GLY  42          2HA       GLY  42   4.552  -6.219 -16.006
  327   2HA   GLY  42          1HA       GLY  42   3.149  -7.249 -16.276
  328    H    ASP  43           H        ASP  43   3.595  -7.045 -13.032
  329    HA   ASP  43           HA       ASP  43   1.404  -5.301 -12.573
  330   1HB   ASP  43          2HB       ASP  43   3.479  -6.122 -10.553
  331   2HB   ASP  43          1HB       ASP  43   1.840  -5.575 -10.222
  332    H    ARG  44           H        ARG  44   1.519  -3.116 -12.869
  333    HA   ARG  44           HA       ARG  44   4.007  -1.839 -11.929
  334   1HB   ARG  44          2HB       ARG  44   3.770  -0.180 -13.737
  335   2HB   ARG  44          1HB       ARG  44   4.008  -1.819 -14.347
  336   1HG   ARG  44          2HG       ARG  44   1.594  -1.982 -14.722
  337   2HG   ARG  44          1HG       ARG  44   1.415  -0.312 -14.196
  338   1HD   ARG  44          2HD       ARG  44   1.461  -0.358 -16.599
  339   2HD   ARG  44          1HD       ARG  44   2.968   0.358 -16.018
  340    HE   ARG  44           HE       ARG  44   3.060  -2.497 -16.532
  341   1HH1  ARG  44          1HH1      ARG  44   3.587   0.761 -17.750
  342   2HH1  ARG  44          2HH1      ARG  44   4.702   0.255 -18.991
  343   1HH2  ARG  44          1HH2      ARG  44   4.494  -3.172 -18.219
  344   2HH2  ARG  44          2HH2      ARG  44   5.180  -1.985 -19.285
  345    H    ILE  45           H        ILE  45   3.814   0.030 -10.779
  346    HA   ILE  45           HA       ILE  45   1.177   1.272 -10.552
  347    HB   ILE  45           HB       ILE  45   1.399   1.476  -8.088
  348   1HG1  ILE  45          2HG1      ILE  45   3.546  -0.640  -8.399
  349   2HG1  ILE  45          1HG1      ILE  45   3.839   1.042  -7.932
  350   1HG2  ILE  45          1HG2      ILE  45   0.612  -0.785  -7.572
  351   2HG2  ILE  45          2HG2      ILE  45   1.202  -1.340  -9.142
  352   3HG2  ILE  45          3HG2      ILE  45  -0.097  -0.152  -9.053
  353   1HD1  ILE  45          1HD1      ILE  45   2.501   0.701  -5.919
  354   2HD1  ILE  45          2HD1      ILE  45   3.860  -0.420  -5.997
  355   3HD1  ILE  45          3HD1      ILE  45   2.222  -0.972  -6.392
  356    H    ARG  46           H        ARG  46   1.262   3.441  -9.864
  357    HA   ARG  46           HA       ARG  46   3.925   4.618  -9.551
  358   1HB   ARG  46          2HB       ARG  46   1.974   5.447 -11.717
  359   2HB   ARG  46          1HB       ARG  46   3.342   6.429 -11.203
  360   1HG   ARG  46          2HG       ARG  46   4.829   4.498 -11.812
  361   2HG   ARG  46          1HG       ARG  46   3.418   3.732 -12.521
  362   1HD   ARG  46          2HD       ARG  46   3.133   5.586 -14.056
  363   2HD   ARG  46          1HD       ARG  46   4.503   6.428 -13.305
  364    HE   ARG  46           HE       ARG  46   4.803   3.836 -14.681
  365   1HH1  ARG  46          1HH1      ARG  46   5.777   7.168 -14.158
  366   2HH1  ARG  46          2HH1      ARG  46   7.195   7.040 -15.150
  367   1HH2  ARG  46          1HH2      ARG  46   6.690   3.655 -15.980
  368   2HH2  ARG  46          2HH2      ARG  46   7.708   5.052 -16.175
  369    H    LEU  47           H        LEU  47   3.738   5.520  -7.672
  370    HA   LEU  47           HA       LEU  47   1.258   6.864  -6.882
  371   1HB   LEU  47          2HB       LEU  47   2.799   5.290  -5.435
  372   2HB   LEU  47          1HB       LEU  47   3.730   6.754  -5.185
  373    HG   LEU  47           HG       LEU  47   0.916   6.162  -4.311
  374   1HD1  LEU  47          1HD1      LEU  47   2.662   5.349  -2.847
  375   2HD1  LEU  47          2HD1      LEU  47   1.834   6.723  -2.104
  376   3HD1  LEU  47          3HD1      LEU  47   3.418   6.951  -2.841
  377   1HD2  LEU  47          1HD2      LEU  47   0.731   8.430  -3.455
  378   2HD2  LEU  47          2HD2      LEU  47   0.971   8.465  -5.205
  379   3HD2  LEU  47          3HD2      LEU  47   2.318   8.825  -4.122
  380    H    THR  48           H        THR  48   1.408   8.736  -8.299
  381    HA   THR  48           HA       THR  48   3.631  10.537  -7.829
  382    HB   THR  48           HB       THR  48   2.450  12.021  -9.378
  383    HG1  THR  48           HG1      THR  48   0.407  10.188  -8.928
  384   1HG2  THR  48          1HG2      THR  48   2.600   9.197 -10.367
  385   2HG2  THR  48          2HG2      THR  48   3.958  10.313 -10.242
  386   3HG2  THR  48          3HG2      THR  48   2.629  10.657 -11.352
  387    H    MET  49           H        MET  49   3.569  12.244  -6.362
  388    HA   MET  49           HA       MET  49   1.105  12.299  -4.774
  389   1HB   MET  49          2HB       MET  49   3.960  12.300  -3.976
  390   2HB   MET  49          1HB       MET  49   2.812  13.168  -2.964
  391   1HG   MET  49          2HG       MET  49   1.482  11.014  -2.921
  392   2HG   MET  49          1HG       MET  49   2.912  10.245  -3.608
  393   1HE   MET  49          1HE       MET  49   1.589   9.334  -0.851
  394   2HE   MET  49          2HE       MET  49   3.038   9.067   0.108
  395   3HE   MET  49          3HE       MET  49   2.992   8.558  -1.593
  396    H    LYS  50           H        LYS  50   1.327  14.198  -3.177
  397    HA   LYS  50           HA       LYS  50   2.243  16.662  -4.275
  398   1HB   LYS  50          2HB       LYS  50   0.183  16.330  -5.603
  399   2HB   LYS  50          1HB       LYS  50  -0.758  16.223  -4.124
  400   1HG   LYS  50          2HG       LYS  50  -0.329  18.491  -3.590
  401   2HG   LYS  50          1HG       LYS  50   0.897  18.626  -4.856
  402   1HD   LYS  50          2HD       LYS  50  -0.956  18.127  -6.512
  403   2HD   LYS  50          1HD       LYS  50  -2.091  18.333  -5.183
  404   1HE   LYS  50          2HE       LYS  50  -1.769  20.375  -6.567
  405   2HE   LYS  50          1HE       LYS  50  -1.363  20.606  -4.871
  406   1HZ   LYS  50          1HZ       LYS  50   0.927  20.546  -5.368
  407   2HZ   LYS  50          2HZ       LYS  50   0.242  21.556  -6.537
  408   3HZ   LYS  50          3HZ       LYS  50   0.666  19.963  -6.929
  409    H    LEU  51           H        LEU  51   3.145  17.201  -2.434
  410    HA   LEU  51           HA       LEU  51   1.625  16.963   0.037
  411   1HB   LEU  51          2HB       LEU  51   3.517  16.119   1.250
  412   2HB   LEU  51          1HB       LEU  51   3.178  15.048  -0.088
  413    HG   LEU  51           HG       LEU  51   5.391  17.106  -0.146
  414   1HD1  LEU  51          1HD1      LEU  51   5.535  14.174   0.517
  415   2HD1  LEU  51          2HD1      LEU  51   5.814  15.499   1.634
  416   3HD1  LEU  51          3HD1      LEU  51   6.909  15.237   0.278
  417   1HD2  LEU  51          1HD2      LEU  51   6.232  15.759  -2.005
  418   2HD2  LEU  51          2HD2      LEU  51   4.596  16.365  -2.333
  419   3HD2  LEU  51          3HD2      LEU  51   4.845  14.691  -1.860
  420    H    ASP  52           H        ASP  52   1.246  19.122   0.237
  421    HA   ASP  52           HA       ASP  52   3.464  20.921  -0.460
  422   1HB   ASP  52          2HB       ASP  52   1.158  21.174  -1.550
  423   2HB   ASP  52          1HB       ASP  52   0.595  21.758   0.014
  424    H    GLY  53           H        GLY  53   3.864  19.737   1.924
  425   1HA   GLY  53          2HA       GLY  53   4.897  21.808   3.328
  426   2HA   GLY  53          1HA       GLY  53   3.248  21.683   3.925
  427    H    ASP  54           H        ASP  54   2.618  19.847   5.053
  428    HA   ASP  54           HA       ASP  54   4.786  18.084   5.917
  429   1HB   ASP  54          2HB       ASP  54   3.256  19.970   7.615
  430   2HB   ASP  54          1HB       ASP  54   3.329  18.320   8.230
  431    H    ILE  55           H        ILE  55   2.398  17.998   4.103
  432    HA   ILE  55           HA       ILE  55   1.105  15.677   5.232
  433    HB   ILE  55           HB       ILE  55  -1.130  16.570   4.328
  434   1HG1  ILE  55          2HG1      ILE  55  -1.368  19.071   4.530
  435   2HG1  ILE  55          1HG1      ILE  55   0.379  19.188   4.514
  436   1HG2  ILE  55          1HG2      ILE  55  -1.666  17.770   6.415
  437   2HG2  ILE  55          2HG2      ILE  55   0.048  17.791   6.824
  438   3HG2  ILE  55          3HG2      ILE  55  -0.812  16.257   6.683
  439   1HD1  ILE  55          1HD1      ILE  55  -1.320  18.050   2.307
  440   2HD1  ILE  55          2HD1      ILE  55   0.430  18.213   2.270
  441   3HD1  ILE  55          3HD1      ILE  55  -0.600  19.652   2.326
  442    H    VAL  56           H        VAL  56  -0.119  14.581   3.521
  443    HA   VAL  56           HA       VAL  56   0.743  15.348   0.813
  444    HB   VAL  56           HB       VAL  56   1.695  13.227   1.141
  445   1HG1  VAL  56          1HG1      VAL  56   0.474  11.281   1.989
  446   2HG1  VAL  56          2HG1      VAL  56  -0.912  12.321   2.325
  447   3HG1  VAL  56          3HG1      VAL  56   0.617  12.581   3.175
  448   1HG2  VAL  56          1HG2      VAL  56   0.509  11.707  -0.368
  449   2HG2  VAL  56          2HG2      VAL  56   0.493  13.343  -1.000
  450   3HG2  VAL  56          3HG2      VAL  56  -0.951  12.681  -0.233
  451    H    GLU  57           H        GLU  57  -0.860  16.050  -0.428
  452    HA   GLU  57           HA       GLU  57  -3.548  15.975   0.800
  453   1HB   GLU  57          2HB       GLU  57  -2.446  18.226   0.725
  454   2HB   GLU  57          1HB       GLU  57  -2.389  18.115  -1.028
  455   1HG   GLU  57          2HG       GLU  57  -4.920  17.792  -0.918
  456   2HG   GLU  57          1HG       GLU  57  -4.788  18.352   0.760
  457    H    ASP  58           H        ASP  58  -1.636  15.385  -2.021
  458    HA   ASP  58           HA       ASP  58  -4.008  14.360  -3.357
  459   1HB   ASP  58          2HB       ASP  58  -3.769  16.638  -4.249
  460   2HB   ASP  58          1HB       ASP  58  -2.125  16.273  -4.754
  461    H    ALA  59           H        ALA  59  -3.547  12.637  -4.668
  462    HA   ALA  59           HA       ALA  59  -0.865  11.886  -5.319
  463   1HB   ALA  59          1HB       ALA  59  -0.876   9.794  -4.075
  464   2HB   ALA  59          2HB       ALA  59  -2.402  10.235  -3.324
  465   3HB   ALA  59          3HB       ALA  59  -0.955  11.175  -2.983
  466    H    LYS  60           H        LYS  60  -1.072  11.120  -7.284
  467    HA   LYS  60           HA       LYS  60  -3.548   9.688  -7.964
  468   1HB   LYS  60          2HB       LYS  60  -1.560  11.033  -9.803
  469   2HB   LYS  60          1HB       LYS  60  -3.067  10.247 -10.280
  470   1HG   LYS  60          2HG       LYS  60  -2.864  12.695  -8.544
  471   2HG   LYS  60          1HG       LYS  60  -3.256  12.683 -10.268
  472   1HD   LYS  60          2HD       LYS  60  -5.273  11.419  -9.850
  473   2HD   LYS  60          1HD       LYS  60  -4.862  11.289  -8.128
  474   1HE   LYS  60          2HE       LYS  60  -6.513  13.033  -8.478
  475   2HE   LYS  60          1HE       LYS  60  -5.003  13.721  -7.901
  476   1HZ   LYS  60          1HZ       LYS  60  -4.553  14.171 -10.324
  477   2HZ   LYS  60          2HZ       LYS  60  -5.727  15.121  -9.591
  478   3HZ   LYS  60          3HZ       LYS  60  -6.187  13.833 -10.599
  479    H    PHE  61           H        PHE  61  -3.374   7.587  -8.594
  480    HA   PHE  61           HA       PHE  61  -0.650   6.532  -8.768
  481   1HB   PHE  61          2HB       PHE  61  -1.786   4.493  -7.468
  482   2HB   PHE  61          1HB       PHE  61  -1.061   5.867  -6.619
  483    HD1  PHE  61           HD1      PHE  61  -2.434   7.422  -5.387
  484    HD2  PHE  61           HD2      PHE  61  -4.189   4.254  -7.634
  485    HE1  PHE  61           HE1      PHE  61  -4.576   7.802  -4.245
  486    HE2  PHE  61           HE2      PHE  61  -6.341   4.626  -6.478
  487    HZ   PHE  61           HZ       PHE  61  -6.533   6.417  -4.808
  488    H    GLU  62           H        GLU  62  -0.405   4.657  -9.935
  489    HA   GLU  62           HA       GLU  62  -2.576   4.104 -11.854
  490   1HB   GLU  62          2HB       GLU  62  -0.593   5.046 -12.919
  491   2HB   GLU  62          1HB       GLU  62   0.438   3.871 -12.116
  492   1HG   GLU  62          2HG       GLU  62  -0.600   2.071 -13.386
  493   2HG   GLU  62          1HG       GLU  62  -1.670   3.228 -14.173
  494    H    GLY  63           H        GLY  63  -3.215   1.991 -12.097
  495   1HA   GLY  63          2HA       GLY  63  -1.723  -0.081 -10.653
  496   2HA   GLY  63          1HA       GLY  63  -3.409   0.183 -10.252
  497    H    GLU  64           H        GLU  64  -1.360  -1.701 -11.984
  498    HA   GLU  64           HA       GLU  64  -3.541  -3.057 -13.204
  499   1HB   GLU  64          2HB       GLU  64  -2.535  -3.023 -15.522
  500   2HB   GLU  64          1HB       GLU  64  -3.352  -1.551 -15.022
  501   1HG   GLU  64          2HG       GLU  64  -1.255  -0.463 -14.623
  502   2HG   GLU  64          1HG       GLU  64  -0.375  -1.958 -14.905
  503    H    GLY  65           H        GLY  65  -3.031  -4.989 -12.437
  504   1HA   GLY  65          2HA       GLY  65  -0.832  -6.481 -13.309
  505   2HA   GLY  65          1HA       GLY  65  -0.400  -5.771 -11.754
  506    H    CYS  66           H        CYS  66  -0.558  -7.270 -10.227
  507    HA   CYS  66           HA       CYS  66  -2.315  -9.527 -10.571
  508   1HB   CYS  66          2HB       CYS  66  -0.439  -8.784  -8.313
  509   2HB   CYS  66          1HB       CYS  66  -1.345 -10.299  -8.404
  510    HG   CYS  66           HG       CYS  66   0.047 -10.335 -11.205
  511    H    SER  67           H        SER  67  -3.426 -10.221  -8.363
  512    HA   SER  67           HA       SER  67  -5.503  -8.192  -8.168
  513   1HB   SER  67          2HB       SER  67  -5.486 -11.060  -7.215
  514   2HB   SER  67          1HB       SER  67  -6.895  -9.999  -7.315
  515    HG   SER  67           HG       SER  67  -5.460 -10.183  -9.653
  516    H    ILE  68           H        ILE  68  -2.856  -8.226  -6.704
  517    HA   ILE  68           HA       ILE  68  -3.949  -8.006  -3.998
  518    HB   ILE  68           HB       ILE  68  -1.754  -8.609  -3.063
  519   1HG1  ILE  68          2HG1      ILE  68  -0.329 -10.009  -4.856
  520   2HG1  ILE  68          1HG1      ILE  68  -0.979  -8.767  -5.927
  521   1HG2  ILE  68          1HG2      ILE  68  -2.934 -10.686  -4.905
  522   2HG2  ILE  68          2HG2      ILE  68  -3.426 -10.326  -3.251
  523   3HG2  ILE  68          3HG2      ILE  68  -1.831 -11.023  -3.566
  524   1HD1  ILE  68          1HD1      ILE  68   1.193  -8.128  -5.075
  525   2HD1  ILE  68          2HD1      ILE  68   0.606  -8.316  -3.420
  526   3HD1  ILE  68          3HD1      ILE  68  -0.057  -7.041  -4.445
  527    H    SER  69           H        SER  69  -1.605  -6.874  -6.370
  528    HA   SER  69           HA       SER  69  -0.597  -4.767  -4.734
  529   1HB   SER  69          2HB       SER  69   0.516  -4.092  -6.942
  530   2HB   SER  69          1HB       SER  69   0.881  -5.701  -6.325
  531    HG   SER  69           HG       SER  69  -0.494  -4.933  -8.592
  532    H    MET  70           H        MET  70  -2.687  -4.883  -7.571
  533    HA   MET  70           HA       MET  70  -3.239  -2.168  -7.783
  534   1HB   MET  70          2HB       MET  70  -5.204  -2.781  -9.075
  535   2HB   MET  70          1HB       MET  70  -3.836  -3.796  -9.517
  536   1HG   MET  70          2HG       MET  70  -5.565  -5.291  -9.471
  537   2HG   MET  70          1HG       MET  70  -4.881  -5.498  -7.868
  538   1HE   MET  70          1HE       MET  70  -7.832  -6.501  -8.653
  539   2HE   MET  70          2HE       MET  70  -8.692  -6.030  -7.185
  540   3HE   MET  70          3HE       MET  70  -7.064  -6.719  -7.091
  541    H    ALA  71           H        ALA  71  -4.494  -4.552  -5.527
  542    HA   ALA  71           HA       ALA  71  -6.552  -2.781  -4.608
  543   1HB   ALA  71          1HB       ALA  71  -6.917  -5.187  -4.586
  544   2HB   ALA  71          2HB       ALA  71  -7.017  -4.530  -2.956
  545   3HB   ALA  71          3HB       ALA  71  -5.572  -5.397  -3.475
  546    H    SER  72           H        SER  72  -3.545  -4.149  -3.132
  547    HA   SER  72           HA       SER  72  -4.005  -2.794  -0.666
  548   1HB   SER  72          2HB       SER  72  -1.642  -3.530  -0.202
  549   2HB   SER  72          1HB       SER  72  -2.746  -4.822  -0.682
  550    HG   SER  72           HG       SER  72  -1.797  -4.979  -2.606
  551    H    ALA  73           H        ALA  73  -1.814  -2.145  -3.364
  552    HA   ALA  73           HA       ALA  73  -0.549   0.098  -2.225
  553   1HB   ALA  73          1HB       ALA  73   0.093   0.687  -4.530
  554   2HB   ALA  73          2HB       ALA  73  -0.977  -0.570  -5.127
  555   3HB   ALA  73          3HB       ALA  73   0.424  -1.003  -4.140
  556    H    SER  74           H        SER  74  -3.179  -0.089  -4.604
  557    HA   SER  74           HA       SER  74  -3.760   2.637  -4.704
  558   1HB   SER  74          2HB       SER  74  -4.594   0.884  -6.278
  559   2HB   SER  74          1HB       SER  74  -5.724   0.351  -5.047
  560    HG   SER  74           HG       SER  74  -5.969   3.008  -5.359
  561    H    MET  75           H        MET  75  -4.869   0.139  -2.455
  562    HA   MET  75           HA       MET  75  -6.903   1.693  -1.241
  563   1HB   MET  75          2HB       MET  75  -6.845  -0.742  -1.042
  564   2HB   MET  75          1HB       MET  75  -5.330  -0.668  -0.155
  565   1HG   MET  75          2HG       MET  75  -7.100  -1.031   1.382
  566   2HG   MET  75          1HG       MET  75  -6.490   0.612   1.608
  567   1HE   MET  75          1HE       MET  75  -8.612   1.266   2.994
  568   2HE   MET  75          2HE       MET  75  -9.249  -0.371   2.802
  569   3HE   MET  75          3HE       MET  75 -10.275   1.018   2.434
  570    H    MET  76           H        MET  76  -3.620   0.841  -0.161
  571    HA   MET  76           HA       MET  76  -3.613   2.512   2.065
  572   1HB   MET  76          2HB       MET  76  -1.882   0.673   1.092
  573   2HB   MET  76          1HB       MET  76  -0.990   2.167   0.800
  574   1HG   MET  76          2HG       MET  76  -2.145   1.326   3.449
  575   2HG   MET  76          1HG       MET  76  -0.470   1.107   2.961
  576   1HE   MET  76          1HE       MET  76  -1.148   2.452   5.632
  577   2HE   MET  76          2HE       MET  76  -0.134   3.893   5.624
  578   3HE   MET  76          3HE       MET  76   0.503   2.366   5.023
  579    H    THR  77           H        THR  77  -2.777   3.218  -1.306
  580    HA   THR  77           HA       THR  77  -1.726   5.823  -0.710
  581    HB   THR  77           HB       THR  77  -2.059   6.237  -3.180
  582    HG1  THR  77           HG1      THR  77  -2.581   3.462  -3.365
  583   1HG2  THR  77          1HG2      THR  77  -0.304   4.674  -3.858
  584   2HG2  THR  77          2HG2      THR  77  -0.539   3.752  -2.382
  585   3HG2  THR  77          3HG2      THR  77   0.064   5.408  -2.304
  586    H    GLN  78           H        GLN  78  -4.799   4.623  -1.817
  587    HA   GLN  78           HA       GLN  78  -6.356   6.896  -1.899
  588   1HB   GLN  78          2HB       GLN  78  -7.249   4.720  -2.447
  589   2HB   GLN  78          1HB       GLN  78  -7.066   4.175  -0.797
  590   1HG   GLN  78          2HG       GLN  78  -8.743   5.821  -0.098
  591   2HG   GLN  78          1HG       GLN  78  -8.953   6.287  -1.781
  592   1HE2  GLN  78          1HE2      GLN  78  -9.544   3.847   0.600
  593   2HE2  GLN  78          2HE2      GLN  78 -10.633   2.897  -0.347
  594    H    ALA  79           H        ALA  79  -5.259   5.101   0.903
  595    HA   ALA  79           HA       ALA  79  -6.606   6.876   2.750
  596   1HB   ALA  79          1HB       ALA  79  -5.651   5.493   4.494
  597   2HB   ALA  79          2HB       ALA  79  -4.668   4.638   3.298
  598   3HB   ALA  79          3HB       ALA  79  -6.435   4.488   3.266
  599    H    ILE  80           H        ILE  80  -3.531   6.456   1.266
  600    HA   ILE  80           HA       ILE  80  -2.028   7.972   3.183
  601    HB   ILE  80           HB       ILE  80  -1.436   6.399   0.883
  602   1HG1  ILE  80          2HG1      ILE  80  -0.419   6.088   3.069
  603   2HG1  ILE  80          1HG1      ILE  80   0.842   6.414   1.888
  604   1HG2  ILE  80          1HG2      ILE  80   0.395   7.676  -0.121
  605   2HG2  ILE  80          2HG2      ILE  80  -0.081   9.099   0.822
  606   3HG2  ILE  80          3HG2      ILE  80  -1.170   8.439  -0.409
  607   1HD1  ILE  80          1HD1      ILE  80   0.929   8.756   2.648
  608   2HD1  ILE  80          2HD1      ILE  80   1.253   7.598   3.936
  609   3HD1  ILE  80          3HD1      ILE  80  -0.319   8.392   3.856
  610    H    LYS  81           H        LYS  81  -3.550   8.651   0.099
  611    HA   LYS  81           HA       LYS  81  -2.836  11.332  -0.275
  612   1HB   LYS  81          2HB       LYS  81  -4.170   9.935  -1.861
  613   2HB   LYS  81          1HB       LYS  81  -5.579  10.148  -0.822
  614   1HG   LYS  81          2HG       LYS  81  -5.301  12.622  -1.128
  615   2HG   LYS  81          1HG       LYS  81  -4.090  12.272  -2.355
  616   1HD   LYS  81          2HD       LYS  81  -5.803  10.921  -3.574
  617   2HD   LYS  81          1HD       LYS  81  -6.991  11.470  -2.400
  618   1HE   LYS  81          2HE       LYS  81  -5.377  13.246  -4.231
  619   2HE   LYS  81          1HE       LYS  81  -7.068  12.811  -4.448
  620   1HZ   LYS  81          1HZ       LYS  81  -7.656  13.992  -2.464
  621   2HZ   LYS  81          2HZ       LYS  81  -6.734  15.028  -3.441
  622   3HZ   LYS  81          3HZ       LYS  81  -6.022  14.304  -2.080
  623    H    GLY  82           H        GLY  82  -4.661   9.965   2.229
  624   1HA   GLY  82          2HA       GLY  82  -5.668  12.608   3.064
  625   2HA   GLY  82          1HA       GLY  82  -6.510  11.105   3.422
  626    H    LYS  83           H        LYS  83  -3.064  11.872   3.618
  627    HA   LYS  83           HA       LYS  83  -3.169  11.396   6.497
  628   1HB   LYS  83          2HB       LYS  83  -1.756   9.814   4.462
  629   2HB   LYS  83          1HB       LYS  83  -0.861  10.142   5.925
  630   1HG   LYS  83          2HG       LYS  83  -3.612   8.956   5.916
  631   2HG   LYS  83          1HG       LYS  83  -2.127   7.987   5.905
  632   1HD   LYS  83          2HD       LYS  83  -1.447   8.900   7.995
  633   2HD   LYS  83          1HD       LYS  83  -2.748  10.093   7.981
  634   1HE   LYS  83          2HE       LYS  83  -3.239   7.106   8.002
  635   2HE   LYS  83          1HE       LYS  83  -3.054   8.078   9.469
  636   1HZ   LYS  83          1HZ       LYS  83  -5.392   7.798   8.868
  637   2HZ   LYS  83          2HZ       LYS  83  -5.102   8.519   7.359
  638   3HZ   LYS  83          3HZ       LYS  83  -4.943   9.440   8.782
  639    H    ASP  84           H        ASP  84  -0.094  11.298   6.328
  640    HA   ASP  84           HA       ASP  84   0.454  14.095   6.156
  641   1HB   ASP  84          2HB       ASP  84   0.807  12.738   8.849
  642   2HB   ASP  84          1HB       ASP  84   0.933  14.453   8.467
  643    H    ILE  85           H        ILE  85   2.807  14.302   6.451
  644    HA   ILE  85           HA       ILE  85   4.226  12.097   5.423
  645    HB   ILE  85           HB       ILE  85   5.027  14.782   6.391
  646   1HG1  ILE  85          2HG1      ILE  85   6.050  14.937   4.197
  647   2HG1  ILE  85          1HG1      ILE  85   5.750  13.224   3.906
  648   1HG2  ILE  85          1HG2      ILE  85   6.668  13.376   7.499
  649   2HG2  ILE  85          2HG2      ILE  85   7.410  14.264   6.157
  650   3HG2  ILE  85          3HG2      ILE  85   7.012  12.544   5.963
  651   1HD1  ILE  85          1HD1      ILE  85   3.333  13.672   3.973
  652   2HD1  ILE  85          2HD1      ILE  85   4.168  14.559   2.700
  653   3HD1  ILE  85          3HD1      ILE  85   3.684  15.389   4.188
  654    H    GLU  86           H        GLU  86   4.126  13.557   8.632
  655    HA   GLU  86           HA       GLU  86   5.920  11.709   9.789
  656   1HB   GLU  86          2HB       GLU  86   5.492  13.917  10.777
  657   2HB   GLU  86          1HB       GLU  86   3.844  13.449  11.152
  658   1HG   GLU  86          2HG       GLU  86   4.581  11.800  12.703
  659   2HG   GLU  86          1HG       GLU  86   6.268  12.048  12.244
  660    H    THR  87           H        THR  87   2.323  11.741   9.646
  661    HA   THR  87           HA       THR  87   2.027   9.473  11.283
  662    HB   THR  87           HB       THR  87   0.139  10.285   9.075
  663    HG1  THR  87           HG1      THR  87  -0.558  11.956  10.264
  664   1HG2  THR  87          1HG2      THR  87  -1.565   9.462  10.613
  665   2HG2  THR  87          2HG2      THR  87  -0.331   9.099  11.816
  666   3HG2  THR  87          3HG2      THR  87  -0.365   8.215  10.291
  667    H    ALA  88           H        ALA  88   2.417   9.921   7.799
  668    HA   ALA  88           HA       ALA  88   2.233   7.261   7.010
  669   1HB   ALA  88          1HB       ALA  88   2.423   9.094   5.409
  670   2HB   ALA  88          2HB       ALA  88   3.673   7.881   5.118
  671   3HB   ALA  88          3HB       ALA  88   4.086   9.394   5.922
  672    H    LEU  89           H        LEU  89   4.919   9.057   8.364
  673    HA   LEU  89           HA       LEU  89   6.872   6.974   8.111
  674   1HB   LEU  89          2HB       LEU  89   6.860   9.301  10.033
  675   2HB   LEU  89          1HB       LEU  89   8.223   8.269   9.662
  676    HG   LEU  89           HG       LEU  89   6.896  10.288   7.860
  677   1HD1  LEU  89          1HD1      LEU  89   9.740   9.978   8.821
  678   2HD1  LEU  89          2HD1      LEU  89   8.552  11.142   9.431
  679   3HD1  LEU  89          3HD1      LEU  89   9.130  11.246   7.764
  680   1HD2  LEU  89          1HD2      LEU  89   8.408   9.541   6.085
  681   2HD2  LEU  89          2HD2      LEU  89   7.309   8.246   6.561
  682   3HD2  LEU  89          3HD2      LEU  89   8.989   8.234   7.113
  683    H    SER  90           H        SER  90   4.514   7.842  10.567
  684    HA   SER  90           HA       SER  90   5.546   5.892  12.406
  685   1HB   SER  90          2HB       SER  90   3.277   6.279  13.597
  686   2HB   SER  90          1HB       SER  90   4.435   7.614  13.534
  687    HG   SER  90           HG       SER  90   2.914   8.692  12.592
  688    H    MET  91           H        MET  91   3.136   5.833   9.871
  689    HA   MET  91           HA       MET  91   2.080   3.262  10.594
  690   1HB   MET  91          2HB       MET  91   1.903   4.794   8.009
  691   2HB   MET  91          1HB       MET  91   1.032   3.305   8.344
  692   1HG   MET  91          2HG       MET  91   0.716   5.945   9.730
  693   2HG   MET  91          1HG       MET  91  -0.461   5.126   8.713
  694   1HE   MET  91          1HE       MET  91  -0.767   6.307  11.765
  695   2HE   MET  91          2HE       MET  91  -1.922   5.120  12.378
  696   3HE   MET  91          3HE       MET  91  -2.096   5.774  10.750
  697    H    SER  92           H        SER  92   4.864   4.285   9.187
  698    HA   SER  92           HA       SER  92   5.354   1.828   7.705
  699   1HB   SER  92          2HB       SER  92   7.630   3.037   7.230
  700   2HB   SER  92          1HB       SER  92   6.203   3.479   6.316
  701    HG   SER  92           HG       SER  92   5.942   5.270   7.635
  702    H    LYS  93           H        LYS  93   6.289   3.744  10.440
  703    HA   LYS  93           HA       LYS  93   8.237   1.979  11.474
  704   1HB   LYS  93          2HB       LYS  93   7.943   4.334  12.223
  705   2HB   LYS  93          1HB       LYS  93   6.431   3.874  12.993
  706   1HG   LYS  93          2HG       LYS  93   7.562   2.487  14.558
  707   2HG   LYS  93          1HG       LYS  93   9.082   2.645  13.684
  708   1HD   LYS  93          2HD       LYS  93   9.088   5.059  14.195
  709   2HD   LYS  93          1HD       LYS  93   7.615   4.845  15.119
  710   1HE   LYS  93          2HE       LYS  93   8.746   3.332  16.641
  711   2HE   LYS  93          1HE       LYS  93  10.231   3.485  15.701
  712   1HZ   LYS  93          1HZ       LYS  93  10.412   5.749  16.315
  713   2HZ   LYS  93          2HZ       LYS  93  10.127   4.887  17.735
  714   3HZ   LYS  93          3HZ       LYS  93   8.878   5.780  17.010
  715    H    ILE  94           H        ILE  94   4.667   2.222  11.895
  716    HA   ILE  94           HA       ILE  94   4.386   0.018  13.609
  717    HB   ILE  94           HB       ILE  94   2.567   1.148  11.472
  718   1HG1  ILE  94          2HG1      ILE  94   2.516   1.261  14.496
  719   2HG1  ILE  94          1HG1      ILE  94   2.907   2.589  13.419
  720   1HG2  ILE  94          1HG2      ILE  94   2.055  -1.219  11.690
  721   2HG2  ILE  94          2HG2      ILE  94   0.766  -0.244  12.411
  722   3HG2  ILE  94          3HG2      ILE  94   1.950  -1.048  13.444
  723   1HD1  ILE  94          1HD1      ILE  94   0.223   1.221  13.652
  724   2HD1  ILE  94          2HD1      ILE  94   0.611   2.538  12.547
  725   3HD1  ILE  94          3HD1      ILE  94   0.642   2.810  14.283
  726    H    PHE  95           H        PHE  95   4.221   0.185  10.029
  727    HA   PHE  95           HA       PHE  95   3.916  -2.402   9.349
  728   1HB   PHE  95          2HB       PHE  95   4.319  -0.494   7.737
  729   2HB   PHE  95          1HB       PHE  95   6.051  -0.673   8.042
  730    HD1  PHE  95           HD1      PHE  95   3.061  -2.230   6.562
  731    HD2  PHE  95           HD2      PHE  95   7.295  -2.472   7.072
  732    HE1  PHE  95           HE1      PHE  95   3.189  -3.938   4.801
  733    HE2  PHE  95           HE2      PHE  95   7.407  -4.169   5.313
  734    HZ   PHE  95           HZ       PHE  95   5.354  -4.932   4.177
  735    H    SER  96           H        SER  96   6.878  -1.081  10.724
  736    HA   SER  96           HA       SER  96   8.323  -3.541  10.269
  737   1HB   SER  96          2HB       SER  96   9.152  -1.097  11.855
  738   2HB   SER  96          1HB       SER  96  10.210  -2.393  11.302
  739    HG   SER  96           HG       SER  96   9.976  -0.310  10.003
  740    H    ASP  97           H        ASP  97   6.686  -1.911  12.921
  741    HA   ASP  97           HA       ASP  97   7.769  -3.703  14.926
  742   1HB   ASP  97          2HB       ASP  97   7.377  -1.307  15.421
  743   2HB   ASP  97          1HB       ASP  97   5.662  -1.537  15.101
  744    H    MET  98           H        MET  98   5.110  -3.666  12.838
  745    HA   MET  98           HA       MET  98   3.154  -4.898  14.514
  746   1HB   MET  98          2HB       MET  98   2.588  -3.413  12.622
  747   2HB   MET  98          1HB       MET  98   3.259  -4.585  11.507
  748   1HG   MET  98          2HG       MET  98   1.098  -5.509  13.318
  749   2HG   MET  98          1HG       MET  98   0.685  -4.434  11.976
  750   1HE   MET  98          1HE       MET  98  -0.951  -6.344  11.103
  751   2HE   MET  98          2HE       MET  98  -0.458  -7.447  12.391
  752   3HE   MET  98          3HE       MET  98  -0.425  -7.978  10.710
  753    H    MET  99           H        MET  99   5.947  -6.287  13.365
  754    HA   MET  99           HA       MET  99   4.560  -8.405  11.870
  755   1HB   MET  99          2HB       MET  99   7.430  -7.438  11.635
  756   2HB   MET  99          1HB       MET  99   6.800  -8.864  10.827
  757   1HG   MET  99          2HG       MET  99   5.899  -6.032  10.411
  758   2HG   MET  99          1HG       MET  99   6.869  -6.994   9.304
  759   1HE   MET  99          1HE       MET  99   4.174  -5.465   8.430
  760   2HE   MET  99          2HE       MET  99   3.485  -6.719   7.392
  761   3HE   MET  99          3HE       MET  99   5.213  -6.407   7.356
  762    H    GLN 100           H        GLN 100   5.608  -7.754  14.794
  763    HA   GLN 100           HA       GLN 100   6.783 -10.383  15.333
  764   1HB   GLN 100          2HB       GLN 100   6.625  -7.893  17.015
  765   2HB   GLN 100          1HB       GLN 100   7.256  -9.433  17.598
  766   1HG   GLN 100          2HG       GLN 100   9.025  -9.338  15.916
  767   2HG   GLN 100          1HG       GLN 100   8.371  -7.811  15.308
  768   1HE2  GLN 100          1HE2      GLN 100  11.015  -8.428  16.494
  769   2HE2  GLN 100          2HE2      GLN 100  11.179  -7.343  17.831
  770    H    GLY 101           H        GLY 101   3.906  -9.527  14.767
  771   1HA   GLY 101          2HA       GLY 101   1.836 -10.193  15.412
  772   2HA   GLY 101          1HA       GLY 101   2.632 -11.325  16.496
  773    H    LYS 102           H        LYS 102   3.085  -7.839  16.740
  774    HA   LYS 102           HA       LYS 102   1.648  -7.871  19.294
  775   1HB   LYS 102          2HB       LYS 102   3.672  -5.953  18.099
  776   2HB   LYS 102          1HB       LYS 102   2.854  -5.680  19.624
  777   1HG   LYS 102          2HG       LYS 102   4.247  -8.272  19.379
  778   2HG   LYS 102          1HG       LYS 102   5.255  -6.831  19.402
  779   1HD   LYS 102          2HD       LYS 102   4.975  -7.638  21.661
  780   2HD   LYS 102          1HD       LYS 102   4.140  -6.090  21.466
  781   1HE   LYS 102          2HE       LYS 102   2.021  -7.341  21.123
  782   2HE   LYS 102          1HE       LYS 102   2.880  -8.842  21.478
  783   1HZ   LYS 102          1HZ       LYS 102   3.462  -7.857  23.658
  784   2HZ   LYS 102          2HZ       LYS 102   1.798  -8.093  23.445
  785   3HZ   LYS 102          3HZ       LYS 102   2.454  -6.540  23.296
  786    H    GLU 103           H        GLU 103   0.966  -5.287  19.620
  787    HA   GLU 103           HA       GLU 103  -1.261  -4.884  17.926
  788   1HB   GLU 103          2HB       GLU 103   0.058  -2.898  19.778
  789   2HB   GLU 103          1HB       GLU 103  -1.527  -2.724  19.057
  790   1HG   GLU 103          2HG       GLU 103  -2.072  -3.438  21.127
  791   2HG   GLU 103          1HG       GLU 103  -2.041  -4.964  20.266
  792    H    TYR 104           H        TYR 104  -1.624  -3.024  16.553
  793    HA   TYR 104           HA       TYR 104   0.848  -2.089  15.260
  794   1HB   TYR 104          2HB       TYR 104  -0.835  -2.081  13.158
  795   2HB   TYR 104          1HB       TYR 104   0.208  -3.432  13.554
  796    HD1  TYR 104           HD1      TYR 104  -3.230  -2.242  13.496
  797    HD2  TYR 104           HD2      TYR 104  -0.685  -5.482  14.552
  798    HE1  TYR 104           HE1      TYR 104  -5.200  -3.724  13.677
  799    HE2  TYR 104           HE2      TYR 104  -2.633  -6.962  14.708
  800    HH   TYR 104           HH       TYR 104  -5.179  -6.615  15.202
  801    H    ASP 105           H        ASP 105  -2.167  -1.198  13.897
  802    HA   ASP 105           HA       ASP 105  -1.992   1.400  15.225
  803   1HB   ASP 105          2HB       ASP 105  -1.469   1.601  12.866
  804   2HB   ASP 105          1HB       ASP 105  -2.912   0.699  12.423
  805    H    ASP 106           H        ASP 106  -3.435   1.259  16.813
  806    HA   ASP 106           HA       ASP 106  -5.899  -0.044  16.753
  807   1HB   ASP 106          2HB       ASP 106  -6.467   1.172  18.730
  808   2HB   ASP 106          1HB       ASP 106  -4.746   0.807  18.798
  809    H    SER 107           H        SER 107  -4.991   2.466  14.875
  810    HA   SER 107           HA       SER 107  -7.642   3.644  14.677
  811   1HB   SER 107          2HB       SER 107  -5.353   4.244  12.809
  812   2HB   SER 107          1HB       SER 107  -6.725   5.275  13.236
  813    HG   SER 107           HG       SER 107  -4.424   4.672  14.745
  814    H    ILE 108           H        ILE 108  -5.592   1.206  13.328
  815    HA   ILE 108           HA       ILE 108  -6.210  -0.663  12.253
  816    HB   ILE 108           HB       ILE 108  -8.445  -0.223  13.551
  817   1HG1  ILE 108          2HG1      ILE 108  -9.402  -2.268  12.510
  818   2HG1  ILE 108          1HG1      ILE 108  -8.219  -2.137  11.213
  819   1HG2  ILE 108          1HG2      ILE 108  -9.438   1.354  11.982
  820   2HG2  ILE 108          2HG2      ILE 108 -10.413  -0.118  12.106
  821   3HG2  ILE 108          3HG2      ILE 108  -9.372   0.123  10.696
  822   1HD1  ILE 108          1HD1      ILE 108  -7.458  -3.757  12.821
  823   2HD1  ILE 108          2HD1      ILE 108  -7.644  -2.596  14.142
  824   3HD1  ILE 108          3HD1      ILE 108  -6.416  -2.340  12.894
  825    H    ASP 109           H        ASP 109  -5.701   1.997  10.815
  826    HA   ASP 109           HA       ASP 109  -6.960   1.417   8.243
  827   1HB   ASP 109          2HB       ASP 109  -6.872   3.773   9.206
  828   2HB   ASP 109          1HB       ASP 109  -5.130   3.718   8.936
  829    H    LEU 110           H        LEU 110  -5.919  -0.352   7.544
  830    HA   LEU 110           HA       LEU 110  -2.976  -0.286   7.395
  831   1HB   LEU 110          2HB       LEU 110  -4.779  -2.352   8.600
  832   2HB   LEU 110          1HB       LEU 110  -3.340  -2.911   7.764
  833    HG   LEU 110           HG       LEU 110  -1.923  -1.587   9.289
  834   1HD1  LEU 110          1HD1      LEU 110  -2.856  -0.550  11.271
  835   2HD1  LEU 110          2HD1      LEU 110  -4.491  -0.983  10.756
  836   3HD1  LEU 110          3HD1      LEU 110  -3.557   0.181   9.830
  837   1HD2  LEU 110          1HD2      LEU 110  -2.293  -2.930  11.283
  838   2HD2  LEU 110          2HD2      LEU 110  -2.452  -3.910   9.834
  839   3HD2  LEU 110          3HD2      LEU 110  -3.890  -3.391  10.707
  840    H    GLY 111           H        GLY 111  -4.673   0.394   5.299
  841   1HA   GLY 111          2HA       GLY 111  -5.505  -1.310   3.423
  842   2HA   GLY 111          1HA       GLY 111  -4.501   0.062   2.987
  843    H    ASP 112           H        ASP 112  -2.035  -0.793   4.027
  844    HA   ASP 112           HA       ASP 112  -1.328  -2.766   1.960
  845   1HB   ASP 112          2HB       ASP 112   0.987  -2.068   2.336
  846   2HB   ASP 112          1HB       ASP 112  -0.028  -0.650   2.077
  847    H    ILE 113           H        ILE 113  -1.175  -2.207   5.351
  848    HA   ILE 113           HA       ILE 113   0.512  -4.361   6.061
  849    HB   ILE 113           HB       ILE 113  -1.396  -2.839   7.864
  850   1HG1  ILE 113          2HG1      ILE 113   1.511  -2.255   7.251
  851   2HG1  ILE 113          1HG1      ILE 113   0.144  -1.356   6.595
  852   1HG2  ILE 113          1HG2      ILE 113  -0.516  -4.897   8.853
  853   2HG2  ILE 113          2HG2      ILE 113   0.128  -3.467   9.674
  854   3HG2  ILE 113          3HG2      ILE 113   1.135  -4.371   8.529
  855   1HD1  ILE 113          1HD1      ILE 113   1.224  -0.223   8.497
  856   2HD1  ILE 113          2HD1      ILE 113   0.826  -1.601   9.523
  857   3HD1  ILE 113          3HD1      ILE 113  -0.466  -0.624   8.813
  858    H    GLU 114           H        GLU 114  -2.889  -3.998   5.716
  859    HA   GLU 114           HA       GLU 114  -3.422  -6.646   6.819
  860   1HB   GLU 114          2HB       GLU 114  -5.107  -4.401   5.857
  861   2HB   GLU 114          1HB       GLU 114  -5.770  -6.021   5.724
  862   1HG   GLU 114          2HG       GLU 114  -4.664  -4.881   8.252
  863   2HG   GLU 114          1HG       GLU 114  -6.375  -4.825   7.802
  864    H    ALA 115           H        ALA 115  -4.266  -5.138   3.723
  865    HA   ALA 115           HA       ALA 115  -4.796  -7.576   2.466
  866   1HB   ALA 115          1HB       ALA 115  -4.098  -4.953   1.128
  867   2HB   ALA 115          2HB       ALA 115  -5.687  -5.416   1.724
  868   3HB   ALA 115          3HB       ALA 115  -4.954  -6.310   0.400
  869    H    LEU 116           H        LEU 116  -1.813  -5.687   2.544
  870    HA   LEU 116           HA       LEU 116  -0.665  -7.374   0.459
  871   1HB   LEU 116          2HB       LEU 116  -0.703  -4.942   0.250
  872   2HB   LEU 116          1HB       LEU 116   0.162  -4.791   1.761
  873    HG   LEU 116           HG       LEU 116   2.119  -5.902   0.664
  874   1HD1  LEU 116          1HD1      LEU 116   0.488  -5.474  -1.828
  875   2HD1  LEU 116          2HD1      LEU 116   0.881  -7.041  -1.137
  876   3HD1  LEU 116          3HD1      LEU 116   2.169  -6.006  -1.758
  877   1HD2  LEU 116          1HD2      LEU 116   1.906  -3.514   0.978
  878   2HD2  LEU 116          2HD2      LEU 116   0.988  -3.378  -0.529
  879   3HD2  LEU 116          3HD2      LEU 116   2.693  -3.865  -0.565
  880    H    GLN 117           H        GLN 117  -0.942  -7.568   3.630
  881    HA   GLN 117           HA       GLN 117   1.686  -7.854   4.646
  882   1HB   GLN 117          2HB       GLN 117  -0.337  -7.586   6.039
  883   2HB   GLN 117          1HB       GLN 117  -0.888  -9.165   5.539
  884   1HG   GLN 117          2HG       GLN 117   1.067 -10.162   6.610
  885   2HG   GLN 117          1HG       GLN 117   1.582  -8.554   7.158
  886   1HE2  GLN 117          1HE2      GLN 117  -1.214  -7.749   7.533
  887   2HE2  GLN 117          2HE2      GLN 117  -1.739  -8.515   8.991
  888    H    GLY 118           H        GLY 118  -0.693 -10.099   3.378
  889   1HA   GLY 118          2HA       GLY 118   0.832 -12.446   3.715
  890   2HA   GLY 118          1HA       GLY 118  -0.567 -12.273   2.648
  891    H    VAL 119           H        VAL 119   1.337  -9.870   1.525
  892    HA   VAL 119           HA       VAL 119   1.861 -11.518  -0.775
  893    HB   VAL 119           HB       VAL 119   2.072  -8.538  -0.249
  894   1HG1  VAL 119          1HG1      VAL 119   3.586  -9.211  -2.011
  895   2HG1  VAL 119          2HG1      VAL 119   2.234  -8.267  -2.650
  896   3HG1  VAL 119          3HG1      VAL 119   2.267 -10.018  -2.850
  897   1HG2  VAL 119          1HG2      VAL 119  -0.218  -9.341  -0.127
  898   2HG2  VAL 119          2HG2      VAL 119  -0.040 -10.156  -1.686
  899   3HG2  VAL 119          3HG2      VAL 119   0.021  -8.398  -1.595
  900    H    SER 120           H        SER 120   3.454  -9.399   1.473
  901    HA   SER 120           HA       SER 120   6.048  -9.308   0.817
  902   1HB   SER 120          2HB       SER 120   4.990  -8.307   2.812
  903   2HB   SER 120          1HB       SER 120   5.056  -9.887   3.598
  904    HG   SER 120           HG       SER 120   7.423  -8.861   2.528
  905    H    LYS 121           H        LYS 121   4.666 -12.381   0.965
  906    HA   LYS 121           HA       LYS 121   7.157 -13.576   1.853
  907   1HB   LYS 121          2HB       LYS 121   6.272 -14.842   3.711
  908   2HB   LYS 121          1HB       LYS 121   6.082 -13.106   3.987
  909   1HG   LYS 121          2HG       LYS 121   3.686 -13.393   3.224
  910   2HG   LYS 121          1HG       LYS 121   3.972 -15.144   3.317
  911   1HD   LYS 121          2HD       LYS 121   4.241 -13.155   5.565
  912   2HD   LYS 121          1HD       LYS 121   3.013 -14.413   5.399
  913   1HE   LYS 121          2HE       LYS 121   4.506 -16.099   5.906
  914   2HE   LYS 121          1HE       LYS 121   5.903 -15.147   5.423
  915   1HZ   LYS 121          1HZ       LYS 121   5.545 -13.762   7.386
  916   2HZ   LYS 121          2HZ       LYS 121   5.868 -15.364   7.787
  917   3HZ   LYS 121          3HZ       LYS 121   4.284 -14.778   7.876
  918    H    PHE 122           H        PHE 122   4.433 -13.777  -0.045
  919    HA   PHE 122           HA       PHE 122   4.673 -16.625  -0.471
  920   1HB   PHE 122          2HB       PHE 122   3.301 -14.466  -2.081
  921   2HB   PHE 122          1HB       PHE 122   3.325 -16.157  -2.566
  922    HD1  PHE 122           HD1      PHE 122   1.216 -13.886  -1.373
  923    HD2  PHE 122           HD2      PHE 122   2.827 -17.639  -0.205
  924    HE1  PHE 122           HE1      PHE 122  -0.769 -14.318  -0.006
  925    HE2  PHE 122           HE2      PHE 122   0.830 -18.071   1.183
  926    HZ   PHE 122           HZ       PHE 122  -0.968 -16.402   1.274
  927    HA   PRO 123           HA       PRO 123   8.572 -16.302  -2.537
  928   1HB   PRO 123          2HB       PRO 123   7.610 -18.724  -3.965
  929   2HB   PRO 123          1HB       PRO 123   9.110 -18.460  -3.063
  930   1HG   PRO 123          2HG       PRO 123   7.074 -19.911  -2.067
  931   2HG   PRO 123          1HG       PRO 123   8.134 -18.915  -1.044
  932   1HD   PRO 123          2HD       PRO 123   5.329 -18.455  -1.883
  933   2HD   PRO 123          1HD       PRO 123   6.165 -17.923  -0.413
  934    H    ALA 124           H        ALA 124   5.523 -16.740  -4.235
  935    HA   ALA 124           HA       ALA 124   6.739 -15.793  -6.713
  936   1HB   ALA 124          1HB       ALA 124   4.025 -17.007  -6.225
  937   2HB   ALA 124          2HB       ALA 124   5.448 -17.850  -6.882
  938   3HB   ALA 124          3HB       ALA 124   4.684 -16.553  -7.795
  939    H    ARG 125           H        ARG 125   5.317 -14.360  -4.044
  940    HA   ARG 125           HA       ARG 125   3.995 -12.378  -5.785
  941   1HB   ARG 125          2HB       ARG 125   2.470 -13.935  -4.380
  942   2HB   ARG 125          1HB       ARG 125   3.066 -13.047  -2.990
  943   1HG   ARG 125          2HG       ARG 125   2.138 -11.004  -3.829
  944   2HG   ARG 125          1HG       ARG 125   1.678 -11.789  -5.333
  945   1HD   ARG 125          2HD       ARG 125   0.669 -12.581  -2.609
  946   2HD   ARG 125          1HD       ARG 125  -0.193 -11.518  -3.706
  947    HE   ARG 125           HE       ARG 125   0.281 -13.763  -5.205
  948   1HH1  ARG 125          1HH1      ARG 125  -1.271 -13.163  -2.115
  949   2HH1  ARG 125          2HH1      ARG 125  -2.388 -14.474  -2.261
  950   1HH2  ARG 125          1HH2      ARG 125  -1.215 -15.487  -5.411
  951   2HH2  ARG 125          2HH2      ARG 125  -2.374 -15.788  -4.162
  952    H    ILE 126           H        ILE 126   6.614 -12.883  -4.158
  953    HA   ILE 126           HA       ILE 126   6.559 -10.833  -2.129
  954    HB   ILE 126           HB       ILE 126   7.810 -12.877  -1.678
  955   1HG1  ILE 126          2HG1      ILE 126   9.625 -10.465  -2.008
  956   2HG1  ILE 126          1HG1      ILE 126   8.545 -10.765  -0.638
  957   1HG2  ILE 126          1HG2      ILE 126   9.510 -12.075  -4.041
  958   2HG2  ILE 126          2HG2      ILE 126   8.470 -13.496  -3.908
  959   3HG2  ILE 126          3HG2      ILE 126   9.903 -13.362  -2.902
  960   1HD1  ILE 126          1HD1      ILE 126  10.936 -12.425  -1.429
  961   2HD1  ILE 126          2HD1      ILE 126   9.841 -12.776  -0.092
  962   3HD1  ILE 126          3HD1      ILE 126  10.824 -11.315  -0.069
  963    H    LYS 127           H        LYS 127   7.567 -11.221  -5.385
  964    HA   LYS 127           HA       LYS 127   9.133  -8.804  -5.501
  965   1HB   LYS 127          2HB       LYS 127   7.927 -10.510  -7.694
  966   2HB   LYS 127          1HB       LYS 127   9.015  -9.152  -7.955
  967   1HG   LYS 127          2HG       LYS 127   9.727 -11.626  -6.408
  968   2HG   LYS 127          1HG       LYS 127  10.182 -11.306  -8.089
  969   1HD   LYS 127          2HD       LYS 127  11.440  -9.333  -7.386
  970   2HD   LYS 127          1HD       LYS 127  10.925  -9.577  -5.720
  971   1HE   LYS 127          2HE       LYS 127  12.118 -11.646  -5.613
  972   2HE   LYS 127          1HE       LYS 127  12.531 -11.539  -7.324
  973   1HZ   LYS 127          1HZ       LYS 127  13.429  -9.618  -5.238
  974   2HZ   LYS 127          2HZ       LYS 127  13.851  -9.596  -6.882
  975   3HZ   LYS 127          3HZ       LYS 127  14.364 -10.875  -5.892
  976    H    CYS 128           H        CYS 128   5.837  -9.669  -5.621
  977    HA   CYS 128           HA       CYS 128   4.961  -7.128  -6.705
  978   1HB   CYS 128          2HB       CYS 128   3.356  -9.347  -5.405
  979   2HB   CYS 128          1HB       CYS 128   2.713  -7.979  -6.303
  980    HG   CYS 128           HG       CYS 128   4.569 -10.548  -7.615
  981    H    ALA 129           H        ALA 129   5.776  -8.576  -3.750
  982    HA   ALA 129           HA       ALA 129   4.350  -6.862  -1.966
  983   1HB   ALA 129          1HB       ALA 129   6.830  -8.521  -1.513
  984   2HB   ALA 129          2HB       ALA 129   5.166  -9.040  -1.255
  985   3HB   ALA 129          3HB       ALA 129   5.846  -7.765  -0.270
  986    H    THR 130           H        THR 130   7.700  -6.974  -3.205
  987    HA   THR 130           HA       THR 130   8.472  -4.545  -1.963
  988    HB   THR 130           HB       THR 130  10.304  -4.643  -3.765
  989    HG1  THR 130           HG1      THR 130  10.444  -6.547  -4.903
  990   1HG2  THR 130          1HG2      THR 130  10.630  -5.381  -1.463
  991   2HG2  THR 130          2HG2      THR 130  11.476  -6.447  -2.581
  992   3HG2  THR 130          3HG2      THR 130   9.946  -6.959  -1.855
  993    H    LEU 131           H        LEU 131   7.242  -5.442  -5.149
  994    HA   LEU 131           HA       LEU 131   7.172  -3.094  -6.492
  995   1HB   LEU 131          2HB       LEU 131   6.232  -5.063  -7.457
  996   2HB   LEU 131          1HB       LEU 131   5.022  -5.185  -6.190
  997    HG   LEU 131           HG       LEU 131   4.143  -2.949  -7.085
  998   1HD1  LEU 131          1HD1      LEU 131   5.768  -3.838  -9.467
  999   2HD1  LEU 131          2HD1      LEU 131   6.089  -2.412  -8.484
 1000   3HD1  LEU 131          3HD1      LEU 131   4.611  -2.513  -9.436
 1001   1HD2  LEU 131          1HD2      LEU 131   3.926  -5.430  -8.786
 1002   2HD2  LEU 131          2HD2      LEU 131   2.775  -4.080  -8.730
 1003   3HD2  LEU 131          3HD2      LEU 131   3.024  -5.101  -7.308
 1004    H    SER 132           H        SER 132   4.780  -4.103  -4.051
 1005    HA   SER 132           HA       SER 132   3.384  -1.587  -4.426
 1006   1HB   SER 132          2HB       SER 132   2.731  -3.786  -2.452
 1007   2HB   SER 132          1HB       SER 132   1.648  -2.533  -3.058
 1008    HG   SER 132           HG       SER 132   2.773  -4.713  -4.491
 1009    H    TRP 133           H        TRP 133   4.820  -3.306  -1.665
 1010    HA   TRP 133           HA       TRP 133   4.457  -1.239   0.181
 1011   1HB   TRP 133          2HB       TRP 133   4.806  -3.265   1.201
 1012   2HB   TRP 133          1HB       TRP 133   6.057  -3.752   0.093
 1013    HD1  TRP 133           HD1      TRP 133   5.661  -1.179   2.999
 1014    HE1  TRP 133           HE1      TRP 133   7.935  -1.048   4.207
 1015    HE3  TRP 133           HE3      TRP 133   8.355  -4.333   0.020
 1016    HZ2  TRP 133           HZ2      TRP 133  10.518  -2.135   3.923
 1017    HZ3  TRP 133           HZ3      TRP 133  10.715  -4.749   0.569
 1018    HH2  TRP 133           HH2      TRP 133  11.787  -3.673   2.492
 1019    H    LYS 134           H        LYS 134   7.356  -2.198  -1.595
 1020    HA   LYS 134           HA       LYS 134   9.002  -0.158  -0.529
 1021   1HB   LYS 134          2HB       LYS 134  10.000  -2.045  -1.714
 1022   2HB   LYS 134          1HB       LYS 134   9.282  -1.516  -3.221
 1023   1HG   LYS 134          2HG       LYS 134  11.661  -0.950  -3.057
 1024   2HG   LYS 134          1HG       LYS 134  10.633   0.473  -3.246
 1025   1HD   LYS 134          2HD       LYS 134  12.317   0.908  -1.577
 1026   2HD   LYS 134          1HD       LYS 134  10.741   0.843  -0.808
 1027   1HE   LYS 134          2HE       LYS 134  12.266  -0.351   0.576
 1028   2HE   LYS 134          1HE       LYS 134  11.231  -1.538  -0.213
 1029   1HZ   LYS 134          1HZ       LYS 134  12.986  -2.006  -1.773
 1030   2HZ   LYS 134          2HZ       LYS 134  13.572  -2.185  -0.189
 1031   3HZ   LYS 134          3HZ       LYS 134  13.969  -0.805  -1.091
 1032    H    ALA 135           H        ALA 135   7.108  -0.179  -3.572
 1033    HA   ALA 135           HA       ALA 135   7.480   2.435  -4.290
 1034   1HB   ALA 135          1HB       ALA 135   4.862   0.967  -4.425
 1035   2HB   ALA 135          2HB       ALA 135   6.181   0.873  -5.596
 1036   3HB   ALA 135          3HB       ALA 135   5.319   2.390  -5.358
 1037    H    LEU 136           H        LEU 136   5.296   1.213  -1.808
 1038    HA   LEU 136           HA       LEU 136   4.060   3.782  -1.331
 1039   1HB   LEU 136          2HB       LEU 136   3.101   1.442  -0.860
 1040   2HB   LEU 136          1HB       LEU 136   4.124   1.444   0.561
 1041    HG   LEU 136           HG       LEU 136   2.939   3.479   1.352
 1042   1HD1  LEU 136          1HD1      LEU 136   2.157   4.349  -0.788
 1043   2HD1  LEU 136          2HD1      LEU 136   0.811   4.093   0.323
 1044   3HD1  LEU 136          3HD1      LEU 136   1.098   2.934  -0.982
 1045   1HD2  LEU 136          1HD2      LEU 136   1.173   1.109   0.771
 1046   2HD2  LEU 136          2HD2      LEU 136   0.913   2.328   2.016
 1047   3HD2  LEU 136          3HD2      LEU 136   2.307   1.258   2.116
 1048    H    GLU 137           H        GLU 137   6.739   1.943  -0.026
 1049    HA   GLU 137           HA       GLU 137   7.278   3.611   2.203
 1050   1HB   GLU 137          2HB       GLU 137   8.163   1.346   2.104
 1051   2HB   GLU 137          1HB       GLU 137   9.093   1.729   0.656
 1052   1HG   GLU 137          2HG       GLU 137  10.410   3.354   1.959
 1053   2HG   GLU 137          1HG       GLU 137   9.508   2.905   3.394
 1054    H    LYS 138           H        LYS 138   8.250   3.573  -1.169
 1055    HA   LYS 138           HA       LYS 138  10.096   5.792  -0.802
 1056   1HB   LYS 138          2HB       LYS 138   9.268   4.188  -3.210
 1057   2HB   LYS 138          1HB       LYS 138  10.333   5.577  -3.320
 1058   1HG   LYS 138          2HG       LYS 138  11.901   4.433  -1.768
 1059   2HG   LYS 138          1HG       LYS 138  10.821   3.024  -1.784
 1060   1HD   LYS 138          2HD       LYS 138  12.520   2.550  -3.347
 1061   2HD   LYS 138          1HD       LYS 138  11.113   2.999  -4.316
 1062   1HE   LYS 138          2HE       LYS 138  13.345   4.904  -3.587
 1063   2HE   LYS 138          1HE       LYS 138  13.308   3.960  -5.072
 1064   1HZ   LYS 138          1HZ       LYS 138  12.455   6.115  -5.544
 1065   2HZ   LYS 138          2HZ       LYS 138  11.386   6.062  -4.225
 1066   3HZ   LYS 138          3HZ       LYS 138  11.136   5.044  -5.560
 1067    H    GLY 139           H        GLY 139   7.011   5.655  -0.607
 1068   1HA   GLY 139          2HA       GLY 139   6.315   7.791  -2.516
 1069   2HA   GLY 139          1HA       GLY 139   5.165   6.855  -1.543
 1070    H    VAL 140           H        VAL 140   6.502   7.060   0.921
 1071    HA   VAL 140           HA       VAL 140   7.205   9.608   1.698
 1072    HB   VAL 140           HB       VAL 140   4.886  10.267   1.054
 1073   1HG1  VAL 140          1HG1      VAL 140   2.981   9.499   2.379
 1074   2HG1  VAL 140          2HG1      VAL 140   4.028   8.380   3.262
 1075   3HG1  VAL 140          3HG1      VAL 140   3.759   8.137   1.532
 1076   1HG2  VAL 140          1HG2      VAL 140   5.441  10.391   4.024
 1077   2HG2  VAL 140          2HG2      VAL 140   4.338  11.430   3.112
 1078   3HG2  VAL 140          3HG2      VAL 140   6.078  11.478   2.795
 1079    H    ALA 141           H        ALA 141   5.346   6.705   2.715
 1080    HA   ALA 141           HA       ALA 141   6.217   6.960   5.421
 1081   1HB   ALA 141          1HB       ALA 141   4.924   4.905   5.715
 1082   2HB   ALA 141          2HB       ALA 141   4.739   4.784   3.974
 1083   3HB   ALA 141          3HB       ALA 141   3.991   6.130   4.839
 1084    H    LYS 142           H        LYS 142   8.401   6.592   5.667
 1085    HA   LYS 142           HA       LYS 142   9.373   3.922   5.020
 1086   1HB   LYS 142          2HB       LYS 142  11.504   4.891   4.163
 1087   2HB   LYS 142          1HB       LYS 142  10.119   5.228   3.139
 1088   1HG   LYS 142          2HG       LYS 142   9.982   7.472   4.308
 1089   2HG   LYS 142          1HG       LYS 142  11.586   7.113   4.963
 1090   1HD   LYS 142          2HD       LYS 142  10.823   7.248   2.045
 1091   2HD   LYS 142          1HD       LYS 142  11.783   8.430   2.938
 1092   1HE   LYS 142          2HE       LYS 142  12.530   5.549   2.538
 1093   2HE   LYS 142          1HE       LYS 142  13.158   6.908   1.598
 1094   1HZ   LYS 142          1HZ       LYS 142  13.496   6.509   4.517
 1095   2HZ   LYS 142          2HZ       LYS 142  14.077   7.833   3.640
 1096   3HZ   LYS 142          3HZ       LYS 142  14.689   6.278   3.337
 1097    H    GLU 143           H        GLU 143   8.519   5.227   7.467
 1098    HA   GLU 143           HA       GLU 143   9.147   5.752   9.577
 1099   1HB   GLU 143          2HB       GLU 143  11.624   4.157   8.873
 1100   2HB   GLU 143          1HB       GLU 143  11.135   4.632  10.501
 1101   1HG   GLU 143          2HG       GLU 143   9.041   3.345  10.144
 1102   2HG   GLU 143          1HG       GLU 143   9.719   2.753   8.642
 1103    H    GLU 144           H        GLU 144  11.587   6.448  10.744
 1104    HA   GLU 144           HA       GLU 144  12.065   8.963   9.312
 1105   1HB   GLU 144          2HB       GLU 144  11.475   8.882  11.790
 1106   2HB   GLU 144          1HB       GLU 144  13.059   8.202  12.077
 1107   1HG   GLU 144          2HG       GLU 144  14.148  10.169  11.315
 1108   2HG   GLU 144          1HG       GLU 144  12.636  10.833  10.674
 1109    H    GLY 145           H        GLY 145  13.997   6.445  10.985
 1110   1HA   GLY 145          2HA       GLY 145  15.503   5.594   8.901
 1111   2HA   GLY 145          1HA       GLY 145  16.292   7.097   9.333
 1112    H    GLY 146           H        GLY 146  17.369   7.277  11.311
 1113   1HA   GLY 146          2HA       GLY 146  18.518   6.500  13.138
 1114   2HA   GLY 146          1HA       GLY 146  17.604   5.006  13.054
 1115    H    ASN 147           H        ASN 147  19.117   3.432  13.018
 1116    HA   ASN 147           HA       ASN 147  21.052   3.520  10.797
 1117   1HB   ASN 147          2HB       ASN 147  22.792   2.632  12.139
 1118   2HB   ASN 147          1HB       ASN 147  22.101   3.945  13.093
 1119   1HD2  ASN 147          1HD2      ASN 147  20.882   3.501  14.910
 1120   2HD2  ASN 147          2HD2      ASN 147  20.909   1.941  15.685
  Start of MODEL    4
    1   1H    MET   1          1H        MET   1  -2.103 -30.246   0.066
    2   2H    MET   1          2H        MET   1  -2.093 -28.746  -0.721
    3   3H    MET   1          3H        MET   1  -3.261 -29.065   0.473
    4    HA   MET   1           HA       MET   1  -1.539 -29.192   2.148
    5   1HB   MET   1          2HB       MET   1   0.291 -29.986   0.762
    6   2HB   MET   1          1HB       MET   1   0.272 -28.511  -0.168
    7   1HG   MET   1          2HG       MET   1   0.945 -27.243   1.823
    8   2HG   MET   1          1HG       MET   1   1.041 -28.770   2.724
    9   1HE   MET   1          1HE       MET   1   2.154 -30.715   0.543
   10   2HE   MET   1          2HE       MET   1   2.821 -30.683   2.171
   11   3HE   MET   1          3HE       MET   1   3.899 -30.630   0.783
   12    H    SER   2           H        SER   2  -1.841 -26.919  -0.530
   13    HA   SER   2           HA       SER   2  -1.306 -24.628   1.119
   14   1HB   SER   2          2HB       SER   2  -2.057 -23.398  -1.001
   15   2HB   SER   2          1HB       SER   2  -0.637 -24.434  -1.142
   16    HG   SER   2           HG       SER   2  -3.184 -25.515  -1.677
   17    H    PHE   3           H        PHE   3  -2.707 -23.735   2.464
   18    HA   PHE   3           HA       PHE   3  -5.569 -23.863   1.759
   19   1HB   PHE   3          2HB       PHE   3  -4.389 -23.817   4.549
   20   2HB   PHE   3          1HB       PHE   3  -6.106 -23.825   4.137
   21    HD1  PHE   3           HD1      PHE   3  -3.309 -25.821   4.948
   22    HD2  PHE   3           HD2      PHE   3  -6.968 -25.834   2.750
   23    HE1  PHE   3           HE1      PHE   3  -3.325 -28.290   4.950
   24    HE2  PHE   3           HE2      PHE   3  -6.964 -28.272   2.719
   25    HZ   PHE   3           HZ       PHE   3  -5.157 -29.523   3.834
   26    H    ASN   4           H        ASN   4  -5.511 -21.894   0.657
   27    HA   ASN   4           HA       ASN   4  -4.758 -19.559   2.294
   28   1HB   ASN   4          2HB       ASN   4  -3.643 -20.006   0.004
   29   2HB   ASN   4          1HB       ASN   4  -5.177 -19.503  -0.700
   30   1HD2  ASN   4          1HD2      ASN   4  -2.683 -18.245  -1.057
   31   2HD2  ASN   4          2HD2      ASN   4  -2.803 -16.647  -0.408
   32    H    ALA   5           H        ALA   5  -6.425 -18.619   3.222
   33    HA   ALA   5           HA       ALA   5  -8.893 -18.147   1.740
   34   1HB   ALA   5          1HB       ALA   5  -9.281 -20.312   2.854
   35   2HB   ALA   5          2HB       ALA   5 -10.315 -19.035   3.497
   36   3HB   ALA   5          3HB       ALA   5  -8.886 -19.554   4.403
   37    H    ASN   6           H        ASN   6  -7.009 -17.737   4.664
   38    HA   ASN   6           HA       ASN   6  -8.030 -15.703   6.056
   39   1HB   ASN   6          2HB       ASN   6  -5.145 -15.921   5.157
   40   2HB   ASN   6          1HB       ASN   6  -5.708 -14.882   6.454
   41   1HD2  ASN   6          1HD2      ASN   6  -4.399 -15.926   7.897
   42   2HD2  ASN   6          2HD2      ASN   6  -4.742 -17.512   8.526
   43    H    LEU   7           H        LEU   7  -6.873 -15.328   2.780
   44    HA   LEU   7           HA       LEU   7  -6.806 -12.408   3.165
   45   1HB   LEU   7          2HB       LEU   7  -4.677 -13.507   2.471
   46   2HB   LEU   7          1HB       LEU   7  -5.459 -14.043   0.998
   47    HG   LEU   7           HG       LEU   7  -5.711 -11.752   0.246
   48   1HD1  LEU   7          1HD1      LEU   7  -4.414 -11.013   2.856
   49   2HD1  LEU   7          2HD1      LEU   7  -6.059 -10.646   2.362
   50   3HD1  LEU   7          3HD1      LEU   7  -4.690  -9.897   1.515
   51   1HD2  LEU   7          1HD2      LEU   7  -3.590 -12.946  -0.213
   52   2HD2  LEU   7          2HD2      LEU   7  -2.902 -12.247   1.254
   53   3HD2  LEU   7          3HD2      LEU   7  -3.381 -11.201  -0.083
   54    H    ASP   8           H        ASP   8  -8.388 -14.958   1.641
   55    HA   ASP   8           HA       ASP   8  -9.424 -13.845  -0.691
   56   1HB   ASP   8          2HB       ASP   8  -9.747 -16.208  -0.126
   57   2HB   ASP   8          1HB       ASP   8 -10.775 -15.763   1.245
   58    H    THR   9           H        THR   9 -10.990 -13.918   2.529
   59    HA   THR   9           HA       THR   9 -13.089 -12.192   1.890
   60    HB   THR   9           HB       THR   9 -11.717 -12.469   4.590
   61    HG1  THR   9           HG1      THR   9 -12.440 -14.437   4.477
   62   1HG2  THR   9          1HG2      THR   9 -13.894 -11.884   5.506
   63   2HG2  THR   9          2HG2      THR   9 -14.527 -11.612   3.873
   64   3HG2  THR   9          3HG2      THR   9 -13.233 -10.594   4.522
   65    H    LEU  10           H        LEU  10  -9.896 -11.488   3.117
   66    HA   LEU  10           HA       LEU  10 -10.115  -8.710   3.428
   67   1HB   LEU  10          2HB       LEU  10  -7.664 -10.265   2.619
   68   2HB   LEU  10          1HB       LEU  10  -7.659  -8.645   3.277
   69    HG   LEU  10           HG       LEU  10  -8.473 -11.173   4.722
   70   1HD1  LEU  10          1HD1      LEU  10  -6.595 -10.635   6.177
   71   2HD1  LEU  10          2HD1      LEU  10  -6.188  -9.260   5.160
   72   3HD1  LEU  10          3HD1      LEU  10  -6.075 -10.886   4.508
   73   1HD2  LEU  10          1HD2      LEU  10  -8.497  -8.316   5.703
   74   2HD2  LEU  10          2HD2      LEU  10  -8.850  -9.763   6.668
   75   3HD2  LEU  10          3HD2      LEU  10  -9.919  -9.293   5.346
   76    H    TYR  11           H        TYR  11  -9.356 -10.630   0.613
   77    HA   TYR  11           HA       TYR  11  -8.843  -8.557  -1.214
   78   1HB   TYR  11          2HB       TYR  11  -9.868 -11.372  -1.544
   79   2HB   TYR  11          1HB       TYR  11  -9.769 -10.267  -2.918
   80    HD1  TYR  11           HD1      TYR  11  -7.215  -8.875  -2.302
   81    HD2  TYR  11           HD2      TYR  11  -8.270 -12.980  -1.987
   82    HE1  TYR  11           HE1      TYR  11  -4.886  -9.499  -2.666
   83    HE2  TYR  11           HE2      TYR  11  -5.926 -13.637  -2.337
   84    HH   TYR  11           HH       TYR  11  -3.371 -11.358  -2.241
   85    H    ARG  12           H        ARG  12 -11.809 -10.395  -0.531
   86    HA   ARG  12           HA       ARG  12 -13.491  -9.038  -2.286
   87   1HB   ARG  12          2HB       ARG  12 -13.921 -10.701   0.147
   88   2HB   ARG  12          1HB       ARG  12 -15.282  -9.748  -0.445
   89   1HG   ARG  12          2HG       ARG  12 -15.156 -10.833  -2.592
   90   2HG   ARG  12          1HG       ARG  12 -13.702 -11.699  -2.105
   91   1HD   ARG  12          2HD       ARG  12 -14.864 -13.058  -0.630
   92   2HD   ARG  12          1HD       ARG  12 -16.246 -11.973  -0.558
   93    HE   ARG  12           HE       ARG  12 -16.774 -12.660  -2.845
   94   1HH1  ARG  12          1HH1      ARG  12 -14.547 -14.675  -1.049
   95   2HH1  ARG  12          2HH1      ARG  12 -14.988 -16.133  -1.893
   96   1HH2  ARG  12          1HH2      ARG  12 -17.298 -14.554  -4.021
   97   2HH2  ARG  12          2HH2      ARG  12 -16.503 -16.052  -3.615
   98    H    GLN  13           H        GLN  13 -12.623  -8.231   1.041
   99    HA   GLN  13           HA       GLN  13 -14.441  -6.022   1.173
  100   1HB   GLN  13          2HB       GLN  13 -12.106  -6.888   2.876
  101   2HB   GLN  13          1HB       GLN  13 -12.998  -5.410   3.197
  102   1HG   GLN  13          2HG       GLN  13 -15.041  -6.690   3.513
  103   2HG   GLN  13          1HG       GLN  13 -14.167  -8.186   3.129
  104   1HE2  GLN  13          1HE2      GLN  13 -14.688  -9.065   5.114
  105   2HE2  GLN  13          2HE2      GLN  13 -13.903  -8.571   6.573
  106    H    VAL  14           H        VAL  14 -11.077  -6.447   0.274
  107    HA   VAL  14           HA       VAL  14 -10.579  -3.596   0.267
  108    HB   VAL  14           HB       VAL  14  -8.923  -5.993  -0.164
  109   1HG1  VAL  14          1HG1      VAL  14  -8.235  -3.394  -1.559
  110   2HG1  VAL  14          2HG1      VAL  14  -8.559  -4.943  -2.336
  111   3HG1  VAL  14          3HG1      VAL  14  -7.143  -4.743  -1.321
  112   1HG2  VAL  14          1HG2      VAL  14  -7.330  -4.592   1.075
  113   2HG2  VAL  14          2HG2      VAL  14  -8.897  -4.691   1.877
  114   3HG2  VAL  14          3HG2      VAL  14  -8.463  -3.237   0.988
  115    H    ILE  15           H        ILE  15 -11.342  -6.045  -2.158
  116    HA   ILE  15           HA       ILE  15 -11.213  -4.169  -4.331
  117    HB   ILE  15           HB       ILE  15 -12.249  -5.883  -5.712
  118   1HG1  ILE  15          2HG1      ILE  15 -12.577  -7.466  -3.153
  119   2HG1  ILE  15          1HG1      ILE  15 -13.870  -6.759  -4.099
  120   1HG2  ILE  15          1HG2      ILE  15 -10.558  -7.647  -5.482
  121   2HG2  ILE  15          2HG2      ILE  15 -10.156  -7.030  -3.882
  122   3HG2  ILE  15          3HG2      ILE  15  -9.865  -6.040  -5.297
  123   1HD1  ILE  15          1HD1      ILE  15 -12.011  -8.960  -4.992
  124   2HD1  ILE  15          2HD1      ILE  15 -13.272  -8.228  -5.968
  125   3HD1  ILE  15          3HD1      ILE  15 -13.704  -9.130  -4.527
  126    H    MET  16           H        MET  16 -13.457  -4.931  -1.878
  127    HA   MET  16           HA       MET  16 -15.829  -4.069  -3.228
  128   1HB   MET  16          2HB       MET  16 -15.808  -5.441  -1.122
  129   2HB   MET  16          1HB       MET  16 -15.265  -4.004  -0.260
  130   1HG   MET  16          2HG       MET  16 -17.325  -2.845  -0.909
  131   2HG   MET  16          1HG       MET  16 -17.852  -4.285  -1.747
  132   1HE   MET  16          1HE       MET  16 -16.764  -6.521   0.371
  133   2HE   MET  16          2HE       MET  16 -18.293  -6.605  -0.503
  134   3HE   MET  16          3HE       MET  16 -18.266  -6.810   1.262
  135    H    ASP  17           H        ASP  17 -13.562  -2.523  -0.952
  136    HA   ASP  17           HA       ASP  17 -14.536   0.114  -1.210
  137   1HB   ASP  17          2HB       ASP  17 -11.758  -0.933  -0.631
  138   2HB   ASP  17          1HB       ASP  17 -12.162   0.774  -0.612
  139    H    HIS  18           H        HIS  18 -11.987  -1.612  -2.975
  140    HA   HIS  18           HA       HIS  18 -11.208   0.274  -4.777
  141   1HB   HIS  18          2HB       HIS  18 -10.256  -2.029  -4.554
  142   2HB   HIS  18          1HB       HIS  18 -11.672  -2.658  -5.391
  143    HD1  HIS  18           HD1      HIS  18 -11.766  -2.338  -7.941
  144    HD2  HIS  18           HD2      HIS  18  -8.422  -0.661  -6.161
  145    HE1  HIS  18           HE1      HIS  18 -10.229  -1.728  -9.858
  146    HE2  HIS  18           HE2      HIS  18  -8.305  -0.517  -8.743
  147    H    TYR  19           H        TYR  19 -13.987  -1.960  -5.199
  148    HA   TYR  19           HA       TYR  19 -14.872  -0.867  -7.628
  149   1HB   TYR  19          2HB       TYR  19 -15.456  -3.037  -6.477
  150   2HB   TYR  19          1HB       TYR  19 -16.496  -2.109  -5.420
  151    HD1  TYR  19           HD1      TYR  19 -15.945  -2.953  -8.985
  152    HD2  TYR  19           HD2      TYR  19 -18.674  -1.565  -6.037
  153    HE1  TYR  19           HE1      TYR  19 -17.800  -3.164 -10.605
  154    HE2  TYR  19           HE2      TYR  19 -20.527  -1.768  -7.648
  155    HH   TYR  19           HH       TYR  19 -20.226  -3.423 -10.611
  156    H    LYS  20           H        LYS  20 -16.036  -0.320  -4.284
  157    HA   LYS  20           HA       LYS  20 -17.835   1.662  -4.549
  158   1HB   LYS  20          2HB       LYS  20 -16.903   0.682  -2.414
  159   2HB   LYS  20          1HB       LYS  20 -15.583   1.841  -2.533
  160   1HG   LYS  20          2HG       LYS  20 -17.184   3.683  -2.377
  161   2HG   LYS  20          1HG       LYS  20 -18.510   2.526  -2.325
  162   1HD   LYS  20          2HD       LYS  20 -16.304   2.809  -0.291
  163   2HD   LYS  20          1HD       LYS  20 -17.987   3.296  -0.077
  164   1HE   LYS  20          2HE       LYS  20 -16.959   0.480  -0.461
  165   2HE   LYS  20          1HE       LYS  20 -17.582   1.176   1.031
  166   1HZ   LYS  20          1HZ       LYS  20 -19.732   1.471  -0.113
  167   2HZ   LYS  20          2HZ       LYS  20 -19.287  -0.154   0.042
  168   3HZ   LYS  20          3HZ       LYS  20 -19.109   0.641  -1.451
  169    H    ASN  21           H        ASN  21 -14.342   2.119  -4.749
  170    HA   ASN  21           HA       ASN  21 -14.840   4.686  -6.096
  171   1HB   ASN  21          2HB       ASN  21 -12.724   4.195  -3.995
  172   2HB   ASN  21          1HB       ASN  21 -12.732   5.586  -5.071
  173   1HD2  ASN  21          1HD2      ASN  21 -14.178   4.106  -2.273
  174   2HD2  ASN  21          2HD2      ASN  21 -15.147   5.473  -1.814
  175    HA   PRO  22           HA       PRO  22 -12.219   1.866  -8.521
  176   1HB   PRO  22          2HB       PRO  22 -13.700   1.794 -10.767
  177   2HB   PRO  22          1HB       PRO  22 -14.126   0.858  -9.320
  178   1HG   PRO  22          2HG       PRO  22 -15.375   3.289 -10.431
  179   2HG   PRO  22          1HG       PRO  22 -16.080   2.027  -9.421
  180   1HD   PRO  22          2HD       PRO  22 -15.122   4.588  -8.607
  181   2HD   PRO  22          1HD       PRO  22 -15.760   3.302  -7.570
  182    H    ARG  23           H        ARG  23 -10.537   3.379  -8.627
  183    HA   ARG  23           HA       ARG  23 -10.153   4.342 -11.308
  184   1HB   ARG  23          2HB       ARG  23 -11.295   6.245 -10.152
  185   2HB   ARG  23          1HB       ARG  23  -9.969   6.301  -9.019
  186   1HG   ARG  23          2HG       ARG  23  -8.428   6.823 -10.863
  187   2HG   ARG  23          1HG       ARG  23  -9.797   6.794 -11.982
  188   1HD   ARG  23          2HD       ARG  23  -9.386   8.691  -9.673
  189   2HD   ARG  23          1HD       ARG  23  -9.324   9.089 -11.387
  190    HE   ARG  23           HE       ARG  23 -11.826   7.961 -10.847
  191   1HH1  ARG  23          1HH1      ARG  23  -9.991  10.848 -10.024
  192   2HH1  ARG  23          2HH1      ARG  23 -11.406  11.834  -9.816
  193   1HH2  ARG  23          1HH2      ARG  23 -13.686   9.247 -10.530
  194   2HH2  ARG  23          2HH2      ARG  23 -13.503  10.926 -10.101
  195    H    ASN  24           H        ASN  24  -8.218   3.476 -11.754
  196    HA   ASN  24           HA       ASN  24  -6.125   3.690  -9.683
  197   1HB   ASN  24          2HB       ASN  24  -6.555   1.629 -11.852
  198   2HB   ASN  24          1HB       ASN  24  -4.977   1.877 -11.120
  199   1HD2  ASN  24          1HD2      ASN  24  -4.679   1.345  -8.924
  200   2HD2  ASN  24          2HD2      ASN  24  -5.777   0.296  -8.101
  201    H    LYS  25           H        LYS  25  -7.104   5.618 -11.671
  202    HA   LYS  25           HA       LYS  25  -4.691   5.954 -13.312
  203   1HB   LYS  25          2HB       LYS  25  -6.752   5.914 -14.595
  204   2HB   LYS  25          1HB       LYS  25  -7.447   7.164 -13.576
  205   1HG   LYS  25          2HG       LYS  25  -5.740   8.741 -14.379
  206   2HG   LYS  25          1HG       LYS  25  -5.098   7.477 -15.440
  207   1HD   LYS  25          2HD       LYS  25  -7.262   7.358 -16.597
  208   2HD   LYS  25          1HD       LYS  25  -7.893   8.607 -15.512
  209   1HE   LYS  25          2HE       LYS  25  -6.212  10.192 -16.358
  210   2HE   LYS  25          1HE       LYS  25  -5.591   8.942 -17.443
  211   1HZ   LYS  25          1HZ       LYS  25  -7.074  10.410 -18.628
  212   2HZ   LYS  25          2HZ       LYS  25  -8.302  10.139 -17.484
  213   3HZ   LYS  25          3HZ       LYS  25  -7.794   8.873 -18.500
  214    H    GLY  26           H        GLY  26  -3.281   6.996 -11.968
  215   1HA   GLY  26          2HA       GLY  26  -3.710   9.782 -11.637
  216   2HA   GLY  26          1HA       GLY  26  -3.721   8.928 -10.106
  217    H    VAL  27           H        VAL  27  -1.738  10.642 -12.020
  218    HA   VAL  27           HA       VAL  27   0.633   9.639 -10.856
  219    HB   VAL  27           HB       VAL  27   0.528   7.816 -12.366
  220   1HG1  VAL  27          1HG1      VAL  27   0.003   9.798 -14.574
  221   2HG1  VAL  27          2HG1      VAL  27  -1.144   8.633 -13.903
  222   3HG1  VAL  27          3HG1      VAL  27   0.271   8.067 -14.784
  223   1HG2  VAL  27          1HG2      VAL  27   2.347   9.870 -13.589
  224   2HG2  VAL  27          2HG2      VAL  27   2.491   8.114 -13.730
  225   3HG2  VAL  27          3HG2      VAL  27   2.728   8.895 -12.164
  226    H    LEU  28           H        LEU  28   1.286  11.700 -10.358
  227    HA   LEU  28           HA       LEU  28   1.405  13.684 -12.432
  228   1HB   LEU  28          2HB       LEU  28   2.782  13.871  -9.792
  229   2HB   LEU  28          1HB       LEU  28   1.996  15.120 -10.718
  230    HG   LEU  28           HG       LEU  28   0.149  13.065  -9.797
  231   1HD1  LEU  28          1HD1      LEU  28   1.597  14.735  -7.755
  232   2HD1  LEU  28          2HD1      LEU  28   1.687  12.979  -7.916
  233   3HD1  LEU  28          3HD1      LEU  28   0.164  13.738  -7.455
  234   1HD2  LEU  28          1HD2      LEU  28   0.225  16.050  -9.386
  235   2HD2  LEU  28          2HD2      LEU  28  -1.172  14.999  -9.167
  236   3HD2  LEU  28          3HD2      LEU  28  -0.486  15.251 -10.773
  237    H    ASN  29           H        ASN  29   3.839  14.837 -11.529
  238    HA   ASN  29           HA       ASN  29   6.036  13.038 -11.788
  239   1HB   ASN  29          2HB       ASN  29   6.907  13.803 -13.937
  240   2HB   ASN  29          1HB       ASN  29   5.339  13.049 -14.158
  241   1HD2  ASN  29          1HD2      ASN  29   7.147  16.020 -14.245
  242   2HD2  ASN  29          2HD2      ASN  29   5.951  16.965 -15.057
  243    H    ASP  30           H        ASP  30   4.822  15.538 -10.431
  244    HA   ASP  30           HA       ASP  30   7.073  17.343 -10.776
  245   1HB   ASP  30          2HB       ASP  30   5.633  18.967  -9.462
  246   2HB   ASP  30          1HB       ASP  30   5.054  18.531 -11.070
  247    H    SER  31           H        SER  31   5.060  16.564  -7.917
  248    HA   SER  31           HA       SER  31   7.266  16.941  -6.187
  249   1HB   SER  31          2HB       SER  31   4.843  17.347  -5.625
  250   2HB   SER  31          1HB       SER  31   4.628  15.596  -5.573
  251    HG   SER  31           HG       SER  31   5.767  17.287  -3.729
  252    H    ILE  32           H        ILE  32   6.307  14.526  -4.525
  253    HA   ILE  32           HA       ILE  32   8.481  12.892  -5.514
  254    HB   ILE  32           HB       ILE  32   8.006  11.387  -3.585
  255   1HG1  ILE  32          2HG1      ILE  32   6.061  13.569  -2.804
  256   2HG1  ILE  32          1HG1      ILE  32   5.594  11.962  -3.377
  257   1HG2  ILE  32          1HG2      ILE  32   9.687  13.114  -3.458
  258   2HG2  ILE  32          2HG2      ILE  32   8.859  12.975  -1.897
  259   3HG2  ILE  32          3HG2      ILE  32   8.470  14.313  -3.000
  260   1HD1  ILE  32          1HD1      ILE  32   5.447  12.115  -0.968
  261   2HD1  ILE  32          2HD1      ILE  32   7.151  12.568  -0.871
  262   3HD1  ILE  32          3HD1      ILE  32   6.684  10.962  -1.448
  263    H    VAL  33           H        VAL  33   8.343  11.348  -6.879
  264    HA   VAL  33           HA       VAL  33   5.748   9.995  -7.274
  265    HB   VAL  33           HB       VAL  33   7.842  10.729  -9.351
  266   1HG1  VAL  33          1HG1      VAL  33   5.290   9.163  -9.702
  267   2HG1  VAL  33          2HG1      VAL  33   6.929   8.533  -9.876
  268   3HG1  VAL  33          3HG1      VAL  33   6.325   9.744 -11.013
  269   1HG2  VAL  33          1HG2      VAL  33   4.973  11.626  -8.955
  270   2HG2  VAL  33          2HG2      VAL  33   5.988  12.065 -10.326
  271   3HG2  VAL  33          3HG2      VAL  33   6.415  12.610  -8.698
  272    H    VAL  34           H        VAL  34   5.744   7.787  -7.355
  273    HA   VAL  34           HA       VAL  34   8.308   6.405  -6.967
  274    HB   VAL  34           HB       VAL  34   5.654   5.956  -5.591
  275   1HG1  VAL  34          1HG1      VAL  34   6.737   4.165  -4.348
  276   2HG1  VAL  34          2HG1      VAL  34   8.213   4.392  -5.283
  277   3HG1  VAL  34          3HG1      VAL  34   6.744   3.819  -6.087
  278   1HG2  VAL  34          1HG2      VAL  34   8.338   6.812  -4.518
  279   2HG2  VAL  34          2HG2      VAL  34   6.902   6.492  -3.542
  280   3HG2  VAL  34          3HG2      VAL  34   6.910   7.838  -4.689
  281    H    ASP  35           H        ASP  35   8.649   4.976  -8.579
  282    HA   ASP  35           HA       ASP  35   6.264   3.803  -9.924
  283   1HB   ASP  35          2HB       ASP  35   7.360   5.346 -11.407
  284   2HB   ASP  35          1HB       ASP  35   8.930   4.644 -11.088
  285    H    MET  36           H        MET  36   6.071   1.700  -9.574
  286    HA   MET  36           HA       MET  36   8.437   0.013  -9.676
  287   1HB   MET  36          2HB       MET  36   6.508   0.142  -7.356
  288   2HB   MET  36          1HB       MET  36   7.460  -1.296  -7.704
  289   1HG   MET  36          2HG       MET  36   8.819   1.344  -7.373
  290   2HG   MET  36          1HG       MET  36   8.288   0.444  -5.970
  291   1HE   MET  36          1HE       MET  36  10.873   0.678  -8.911
  292   2HE   MET  36          2HE       MET  36   9.833  -0.637  -9.457
  293   3HE   MET  36          3HE       MET  36  11.501  -0.974  -8.990
  294    H    ASN  37           H        ASN  37   8.019  -1.501 -11.135
  295    HA   ASN  37           HA       ASN  37   5.330  -2.719 -11.135
  296   1HB   ASN  37          2HB       ASN  37   5.350  -3.004 -13.444
  297   2HB   ASN  37          1HB       ASN  37   6.180  -1.454 -13.286
  298   1HD2  ASN  37          1HD2      ASN  37   8.397  -1.343 -13.700
  299   2HD2  ASN  37          2HD2      ASN  37   9.220  -2.594 -14.573
  300    H    ASN  38           H        ASN  38   5.321  -5.109 -11.648
  301    HA   ASN  38           HA       ASN  38   7.826  -6.289 -10.657
  302   1HB   ASN  38          2HB       ASN  38   6.088  -6.577  -9.022
  303   2HB   ASN  38          1HB       ASN  38   4.956  -7.156 -10.247
  304   1HD2  ASN  38          1HD2      ASN  38   4.662  -8.988  -8.901
  305   2HD2  ASN  38          2HD2      ASN  38   5.801 -10.290  -8.917
  306    HA   PRO  39           HA       PRO  39   7.749  -7.526 -14.974
  307   1HB   PRO  39          2HB       PRO  39  10.273  -8.827 -14.110
  308   2HB   PRO  39          1HB       PRO  39   9.982  -7.724 -15.471
  309   1HG   PRO  39          2HG       PRO  39  11.247  -6.851 -13.297
  310   2HG   PRO  39          1HG       PRO  39  10.059  -5.830 -14.111
  311   1HD   PRO  39          2HD       PRO  39   9.755  -7.427 -11.609
  312   2HD   PRO  39          1HD       PRO  39   9.166  -5.802 -11.990
  313    H    THR  40           H        THR  40   7.961  -9.537 -12.173
  314    HA   THR  40           HA       THR  40   8.098 -12.044 -13.406
  315    HB   THR  40           HB       THR  40   6.779 -11.321 -10.787
  316    HG1  THR  40           HG1      THR  40   9.266 -11.077 -11.439
  317   1HG2  THR  40          1HG2      THR  40   7.268 -13.681 -10.168
  318   2HG2  THR  40          2HG2      THR  40   7.816 -13.976 -11.819
  319   3HG2  THR  40          3HG2      THR  40   6.132 -13.556 -11.512
  320    H    CYS  41           H        CYS  41   5.309  -9.991 -12.539
  321    HA   CYS  41           HA       CYS  41   3.671 -11.786 -14.155
  322   1HB   CYS  41          2HB       CYS  41   1.830 -11.558 -12.495
  323   2HB   CYS  41          1HB       CYS  41   3.193 -12.530 -11.965
  324    HG   CYS  41           HG       CYS  41   3.596  -9.372 -11.042
  325    H    GLY  42           H        GLY  42   4.628  -8.579 -13.923
  326   1HA   GLY  42          2HA       GLY  42   4.033  -7.229 -15.732
  327   2HA   GLY  42          1HA       GLY  42   2.578  -8.191 -15.978
  328    H    ASP  43           H        ASP  43   2.871  -7.399 -12.762
  329    HA   ASP  43           HA       ASP  43   0.800  -5.408 -12.985
  330   1HB   ASP  43          2HB       ASP  43   1.407  -5.456 -10.316
  331   2HB   ASP  43          1HB       ASP  43   0.194  -6.482 -11.079
  332    H    ARG  44           H        ARG  44   0.956  -3.268 -12.356
  333    HA   ARG  44           HA       ARG  44   3.597  -2.228 -11.610
  334   1HB   ARG  44          2HB       ARG  44   3.303  -2.031 -14.081
  335   2HB   ARG  44          1HB       ARG  44   1.898  -1.001 -13.784
  336   1HG   ARG  44          2HG       ARG  44   3.314   0.635 -12.667
  337   2HG   ARG  44          1HG       ARG  44   4.718  -0.413 -12.889
  338   1HD   ARG  44          2HD       ARG  44   4.280  -0.274 -15.364
  339   2HD   ARG  44          1HD       ARG  44   3.083   0.964 -15.001
  340    HE   ARG  44           HE       ARG  44   5.277   1.938 -13.773
  341   1HH1  ARG  44          1HH1      ARG  44   4.724   0.688 -16.991
  342   2HH1  ARG  44          2HH1      ARG  44   5.977   1.674 -17.701
  343   1HH2  ARG  44          1HH2      ARG  44   6.936   3.195 -14.676
  344   2HH2  ARG  44          2HH2      ARG  44   7.198   3.116 -16.402
  345    H    ILE  45           H        ILE  45   3.594  -0.347 -10.426
  346    HA   ILE  45           HA       ILE  45   1.021   0.940  -9.889
  347    HB   ILE  45           HB       ILE  45   1.436  -0.713  -8.050
  348   1HG1  ILE  45          2HG1      ILE  45   1.581   2.204  -7.264
  349   2HG1  ILE  45          1HG1      ILE  45   0.124   1.297  -7.611
  350   1HG2  ILE  45          1HG2      ILE  45   3.268  -0.286  -6.461
  351   2HG2  ILE  45          2HG2      ILE  45   3.862   1.006  -7.500
  352   3HG2  ILE  45          3HG2      ILE  45   3.872  -0.661  -8.078
  353   1HD1  ILE  45          1HD1      ILE  45   0.616  -0.153  -5.664
  354   2HD1  ILE  45          2HD1      ILE  45   0.354   1.542  -5.237
  355   3HD1  ILE  45          3HD1      ILE  45   1.994   0.891  -5.295
  356    H    ARG  46           H        ARG  46   1.229   3.147  -9.343
  357    HA   ARG  46           HA       ARG  46   3.906   4.282  -9.275
  358   1HB   ARG  46          2HB       ARG  46   1.824   4.940 -11.346
  359   2HB   ARG  46          1HB       ARG  46   3.093   6.100 -10.912
  360   1HG   ARG  46          2HG       ARG  46   4.787   4.452 -11.570
  361   2HG   ARG  46          1HG       ARG  46   3.522   3.310 -11.973
  362   1HD   ARG  46          2HD       ARG  46   4.408   4.430 -13.966
  363   2HD   ARG  46          1HD       ARG  46   2.699   4.775 -13.727
  364    HE   ARG  46           HE       ARG  46   3.226   6.990 -13.328
  365   1HH1  ARG  46          1HH1      ARG  46   6.166   5.092 -13.413
  366   2HH1  ARG  46          2HH1      ARG  46   7.193   6.485 -13.616
  367   1HH2  ARG  46          1HH2      ARG  46   4.605   8.823 -13.536
  368   2HH2  ARG  46          2HH2      ARG  46   6.319   8.574 -13.639
  369    H    LEU  47           H        LEU  47   3.782   5.079  -7.301
  370    HA   LEU  47           HA       LEU  47   1.411   6.487  -6.362
  371   1HB   LEU  47          2HB       LEU  47   2.967   4.810  -5.021
  372   2HB   LEU  47          1HB       LEU  47   3.941   6.240  -4.792
  373    HG   LEU  47           HG       LEU  47   1.208   5.624  -3.722
  374   1HD1  LEU  47          1HD1      LEU  47   3.095   4.979  -2.357
  375   2HD1  LEU  47          2HD1      LEU  47   2.276   6.350  -1.615
  376   3HD1  LEU  47          3HD1      LEU  47   3.784   6.598  -2.495
  377   1HD2  LEU  47          1HD2      LEU  47   0.987   7.860  -4.687
  378   2HD2  LEU  47          2HD2      LEU  47   2.452   8.370  -3.854
  379   3HD2  LEU  47          3HD2      LEU  47   1.020   7.935  -2.920
  380    H    THR  48           H        THR  48   1.503   8.392  -7.662
  381    HA   THR  48           HA       THR  48   3.827  10.116  -7.256
  382    HB   THR  48           HB       THR  48   2.698  11.610  -8.824
  383    HG1  THR  48           HG1      THR  48   0.575   9.922  -8.262
  384   1HG2  THR  48          1HG2      THR  48   2.779  10.155 -10.788
  385   2HG2  THR  48          2HG2      THR  48   2.699   8.731  -9.737
  386   3HG2  THR  48          3HG2      THR  48   4.105   9.804  -9.679
  387    H    MET  49           H        MET  49   3.810  11.874  -5.889
  388    HA   MET  49           HA       MET  49   1.350  12.272  -4.339
  389   1HB   MET  49          2HB       MET  49   4.084  11.630  -3.326
  390   2HB   MET  49          1HB       MET  49   3.052  12.685  -2.380
  391   1HG   MET  49          2HG       MET  49   1.321  10.879  -2.405
  392   2HG   MET  49          1HG       MET  49   2.503   9.842  -3.201
  393   1HE   MET  49          1HE       MET  49   0.968   9.205  -0.416
  394   2HE   MET  49          2HE       MET  49   2.283   8.489   0.519
  395   3HE   MET  49          3HE       MET  49   2.090   8.079  -1.184
  396    H    LYS  50           H        LYS  50   1.947  14.137  -2.714
  397    HA   LYS  50           HA       LYS  50   3.485  16.272  -3.869
  398   1HB   LYS  50          2HB       LYS  50   1.148  16.063  -5.108
  399   2HB   LYS  50          1HB       LYS  50   0.531  16.812  -3.656
  400   1HG   LYS  50          2HG       LYS  50   2.730  18.025  -5.298
  401   2HG   LYS  50          1HG       LYS  50   1.029  18.325  -5.605
  402   1HD   LYS  50          2HD       LYS  50   0.807  19.138  -3.266
  403   2HD   LYS  50          1HD       LYS  50   2.549  18.969  -3.078
  404   1HE   LYS  50          2HE       LYS  50   2.954  20.578  -4.836
  405   2HE   LYS  50          1HE       LYS  50   1.228  20.673  -5.198
  406   1HZ   LYS  50          1HZ       LYS  50   2.512  21.504  -2.665
  407   2HZ   LYS  50          2HZ       LYS  50   0.858  21.578  -2.993
  408   3HZ   LYS  50          3HZ       LYS  50   1.947  22.553  -3.873
  409    H    LEU  51           H        LEU  51   4.318  17.120  -2.010
  410    HA   LEU  51           HA       LEU  51   2.650  17.032   0.368
  411   1HB   LEU  51          2HB       LEU  51   4.378  16.097   1.743
  412   2HB   LEU  51          1HB       LEU  51   4.131  15.024   0.381
  413    HG   LEU  51           HG       LEU  51   6.391  17.007   0.543
  414   1HD1  LEU  51          1HD1      LEU  51   6.568  15.411   2.362
  415   2HD1  LEU  51          2HD1      LEU  51   7.793  15.084   1.131
  416   3HD1  LEU  51          3HD1      LEU  51   6.364  14.073   1.242
  417   1HD2  LEU  51          1HD2      LEU  51   7.383  15.634  -1.228
  418   2HD2  LEU  51          2HD2      LEU  51   5.812  16.279  -1.730
  419   3HD2  LEU  51          3HD2      LEU  51   5.953  14.606  -1.236
  420    H    ASP  52           H        ASP  52   2.338  19.160   0.499
  421    HA   ASP  52           HA       ASP  52   4.664  20.937   0.058
  422   1HB   ASP  52          2HB       ASP  52   2.644  21.244  -1.333
  423   2HB   ASP  52          1HB       ASP  52   1.692  21.535   0.108
  424    H    GLY  53           H        GLY  53   4.763  19.692   2.506
  425   1HA   GLY  53          2HA       GLY  53   5.620  21.766   4.044
  426   2HA   GLY  53          1HA       GLY  53   3.900  21.650   4.406
  427    H    ASP  54           H        ASP  54   3.103  19.843   5.446
  428    HA   ASP  54           HA       ASP  54   5.082  17.884   6.428
  429   1HB   ASP  54          2HB       ASP  54   3.087  19.368   8.185
  430   2HB   ASP  54          1HB       ASP  54   4.163  18.064   8.705
  431    H    ILE  55           H        ILE  55   2.922  17.865   4.388
  432    HA   ILE  55           HA       ILE  55   1.198  15.816   5.502
  433    HB   ILE  55           HB       ILE  55  -0.818  16.784   4.814
  434   1HG1  ILE  55          2HG1      ILE  55  -0.265  17.525   2.595
  435   2HG1  ILE  55          1HG1      ILE  55  -1.025  18.843   3.443
  436   1HG2  ILE  55          1HG2      ILE  55   0.826  19.052   5.904
  437   2HG2  ILE  55          2HG2      ILE  55  -0.068  17.853   6.827
  438   3HG2  ILE  55          3HG2      ILE  55  -0.940  19.031   5.847
  439   1HD1  ILE  55          1HD1      ILE  55   1.144  19.906   3.762
  440   2HD1  ILE  55          2HD1      ILE  55   0.846  19.572   2.053
  441   3HD1  ILE  55          3HD1      ILE  55   1.935  18.548   2.978
  442    H    VAL  56           H        VAL  56   0.312  14.511   3.798
  443    HA   VAL  56           HA       VAL  56   1.563  14.905   1.171
  444    HB   VAL  56           HB       VAL  56   1.758  12.626   1.852
  445   1HG1  VAL  56          1HG1      VAL  56  -1.181  12.691   2.402
  446   2HG1  VAL  56          2HG1      VAL  56   0.120  12.627   3.583
  447   3HG1  VAL  56          3HG1      VAL  56  -0.158  11.259   2.504
  448   1HG2  VAL  56          1HG2      VAL  56  -0.542  12.755  -0.103
  449   2HG2  VAL  56          2HG2      VAL  56   0.432  11.318   0.240
  450   3HG2  VAL  56          3HG2      VAL  56   1.178  12.732  -0.494
  451    H    GLU  57           H        GLU  57   0.638  16.362   0.145
  452    HA   GLU  57           HA       GLU  57  -1.925  17.429   0.863
  453   1HB   GLU  57          2HB       GLU  57   0.009  18.832   0.140
  454   2HB   GLU  57          1HB       GLU  57  -0.129  18.157  -1.469
  455   1HG   GLU  57          2HG       GLU  57  -2.292  19.149  -1.765
  456   2HG   GLU  57          1HG       GLU  57  -2.278  19.752  -0.110
  457    H    ASP  58           H        ASP  58  -0.604  15.746  -1.929
  458    HA   ASP  58           HA       ASP  58  -3.248  14.675  -2.473
  459   1HB   ASP  58          2HB       ASP  58  -3.113  16.724  -3.893
  460   2HB   ASP  58          1HB       ASP  58  -1.692  16.039  -4.677
  461    H    ALA  59           H        ALA  59  -3.158  12.677  -3.517
  462    HA   ALA  59           HA       ALA  59  -0.563  11.632  -4.291
  463   1HB   ALA  59          1HB       ALA  59  -0.793  11.134  -1.899
  464   2HB   ALA  59          2HB       ALA  59  -0.811   9.668  -2.882
  465   3HB   ALA  59          3HB       ALA  59  -2.319  10.310  -2.219
  466    H    LYS  60           H        LYS  60  -0.801  10.618  -6.147
  467    HA   LYS  60           HA       LYS  60  -3.389   9.369  -6.778
  468   1HB   LYS  60          2HB       LYS  60  -1.638  11.052  -8.562
  469   2HB   LYS  60          1HB       LYS  60  -2.968  10.068  -9.166
  470   1HG   LYS  60          2HG       LYS  60  -4.571  11.345  -7.971
  471   2HG   LYS  60          1HG       LYS  60  -3.316  12.221  -7.085
  472   1HD   LYS  60          2HD       LYS  60  -2.585  13.307  -9.127
  473   2HD   LYS  60          1HD       LYS  60  -3.713  12.338 -10.080
  474   1HE   LYS  60          2HE       LYS  60  -5.595  13.387  -9.099
  475   2HE   LYS  60          1HE       LYS  60  -4.601  14.142  -7.851
  476   1HZ   LYS  60          1HZ       LYS  60  -5.326  15.644  -9.668
  477   2HZ   LYS  60          2HZ       LYS  60  -4.354  14.751 -10.747
  478   3HZ   LYS  60          3HZ       LYS  60  -3.647  15.581  -9.443
  479    H    PHE  61           H        PHE  61  -3.288   7.417  -7.890
  480    HA   PHE  61           HA       PHE  61  -0.593   6.271  -8.121
  481   1HB   PHE  61          2HB       PHE  61  -1.511   4.163  -7.146
  482   2HB   PHE  61          1HB       PHE  61  -1.578   5.520  -6.013
  483    HD1  PHE  61           HD1      PHE  61  -3.763   6.712  -5.705
  484    HD2  PHE  61           HD2      PHE  61  -3.447   3.018  -7.770
  485    HE1  PHE  61           HE1      PHE  61  -6.169   6.351  -5.426
  486    HE2  PHE  61           HE2      PHE  61  -5.850   2.653  -7.503
  487    HZ   PHE  61           HZ       PHE  61  -7.229   4.323  -6.326
  488    H    GLU  62           H        GLU  62  -0.329   4.769  -9.766
  489    HA   GLU  62           HA       GLU  62  -2.619   4.465 -11.581
  490   1HB   GLU  62          2HB       GLU  62  -0.851   5.909 -12.530
  491   2HB   GLU  62          1HB       GLU  62   0.307   4.609 -12.295
  492   1HG   GLU  62          2HG       GLU  62  -0.910   3.203 -13.847
  493   2HG   GLU  62          1HG       GLU  62  -2.094   4.484 -14.090
  494    H    GLY  63           H        GLY  63  -3.331   2.411 -11.584
  495   1HA   GLY  63          2HA       GLY  63  -1.386   0.317 -10.883
  496   2HA   GLY  63          1HA       GLY  63  -3.019   0.335 -10.250
  497    H    GLU  64           H        GLU  64  -1.161  -1.296 -12.234
  498    HA   GLU  64           HA       GLU  64  -3.409  -2.268 -13.806
  499   1HB   GLU  64          2HB       GLU  64  -2.272  -0.603 -15.259
  500   2HB   GLU  64          1HB       GLU  64  -0.742  -1.478 -15.040
  501   1HG   GLU  64          2HG       GLU  64  -1.501  -2.153 -17.122
  502   2HG   GLU  64          1HG       GLU  64  -1.977  -3.474 -16.060
  503    H    GLY  65           H        GLY  65  -3.441  -4.411 -13.169
  504   1HA   GLY  65          2HA       GLY  65  -1.381  -6.195 -13.583
  505   2HA   GLY  65          1HA       GLY  65  -1.115  -5.542 -11.986
  506    H    CYS  66           H        CYS  66  -1.715  -7.037 -10.549
  507    HA   CYS  66           HA       CYS  66  -4.050  -8.689 -11.174
  508   1HB   CYS  66          2HB       CYS  66  -3.228  -9.938  -9.042
  509   2HB   CYS  66          1HB       CYS  66  -2.375 -10.141 -10.556
  510    HG   CYS  66           HG       CYS  66  -1.310  -7.831  -8.290
  511    H    SER  67           H        SER  67  -5.465  -9.239  -9.299
  512    HA   SER  67           HA       SER  67  -6.629  -6.693  -8.604
  513   1HB   SER  67          2HB       SER  67  -7.973  -8.553  -9.595
  514   2HB   SER  67          1HB       SER  67  -7.697  -9.482  -8.124
  515    HG   SER  67           HG       SER  67  -8.763  -7.803  -6.968
  516    H    ILE  68           H        ILE  68  -4.239  -7.616  -7.186
  517    HA   ILE  68           HA       ILE  68  -5.291  -7.611  -4.466
  518    HB   ILE  68           HB       ILE  68  -4.307  -9.729  -4.643
  519   1HG1  ILE  68          2HG1      ILE  68  -3.420  -8.151  -2.748
  520   2HG1  ILE  68          1HG1      ILE  68  -2.677  -9.734  -2.987
  521   1HG2  ILE  68          1HG2      ILE  68  -3.223  -9.535  -6.771
  522   2HG2  ILE  68          2HG2      ILE  68  -2.094 -10.175  -5.588
  523   3HG2  ILE  68          3HG2      ILE  68  -1.975  -8.476  -6.076
  524   1HD1  ILE  68          1HD1      ILE  68  -0.874  -8.642  -4.271
  525   2HD1  ILE  68          2HD1      ILE  68  -0.987  -8.050  -2.607
  526   3HD1  ILE  68          3HD1      ILE  68  -1.605  -7.081  -3.938
  527    H    SER  69           H        SER  69  -2.546  -6.726  -6.531
  528    HA   SER  69           HA       SER  69  -1.357  -5.083  -4.496
  529   1HB   SER  69          2HB       SER  69  -0.610  -5.049  -7.397
  530   2HB   SER  69          1HB       SER  69   0.434  -4.957  -5.960
  531    HG   SER  69           HG       SER  69  -0.726  -7.220  -5.711
  532    H    MET  70           H        MET  70  -2.961  -4.506  -7.574
  533    HA   MET  70           HA       MET  70  -2.833  -1.692  -7.393
  534   1HB   MET  70          2HB       MET  70  -4.324  -1.676  -9.281
  535   2HB   MET  70          1HB       MET  70  -3.094  -2.913  -9.523
  536   1HG   MET  70          2HG       MET  70  -4.710  -4.619  -8.859
  537   2HG   MET  70          1HG       MET  70  -5.939  -3.379  -8.635
  538   1HE   MET  70          1HE       MET  70  -6.350  -2.088 -12.303
  539   2HE   MET  70          2HE       MET  70  -5.283  -1.448 -11.061
  540   3HE   MET  70          3HE       MET  70  -6.920  -1.932 -10.652
  541    H    ALA  71           H        ALA  71  -4.730  -4.019  -5.778
  542    HA   ALA  71           HA       ALA  71  -7.025  -2.293  -5.454
  543   1HB   ALA  71          1HB       ALA  71  -7.895  -4.096  -4.079
  544   2HB   ALA  71          2HB       ALA  71  -6.352  -4.933  -4.179
  545   3HB   ALA  71          3HB       ALA  71  -7.329  -4.686  -5.633
  546    H    SER  72           H        SER  72  -4.413  -3.596  -3.362
  547    HA   SER  72           HA       SER  72  -5.155  -2.207  -1.037
  548   1HB   SER  72          2HB       SER  72  -2.757  -2.533  -0.388
  549   2HB   SER  72          1HB       SER  72  -3.561  -4.002  -0.929
  550    HG   SER  72           HG       SER  72  -1.331  -3.004  -1.874
  551    H    ALA  73           H        ALA  73  -3.532  -1.240  -3.882
  552    HA   ALA  73           HA       ALA  73  -2.327   1.147  -2.985
  553   1HB   ALA  73          1HB       ALA  73  -1.674   0.075  -5.063
  554   2HB   ALA  73          2HB       ALA  73  -2.210   1.730  -5.359
  555   3HB   ALA  73          3HB       ALA  73  -3.271   0.380  -5.743
  556    H    SER  74           H        SER  74  -5.401   0.499  -4.695
  557    HA   SER  74           HA       SER  74  -6.351   3.100  -4.664
  558   1HB   SER  74          2HB       SER  74  -7.979   0.553  -4.512
  559   2HB   SER  74          1HB       SER  74  -8.556   2.135  -5.044
  560    HG   SER  74           HG       SER  74  -7.188   2.004  -6.821
  561    H    MET  75           H        MET  75  -6.509   0.635  -2.134
  562    HA   MET  75           HA       MET  75  -8.515   2.085  -0.667
  563   1HB   MET  75          2HB       MET  75  -8.017  -0.490  -0.693
  564   2HB   MET  75          1HB       MET  75  -6.839  -0.095   0.545
  565   1HG   MET  75          2HG       MET  75  -9.792   0.462   0.648
  566   2HG   MET  75          1HG       MET  75  -8.952  -0.816   1.528
  567   1HE   MET  75          1HE       MET  75 -10.918   1.217   2.912
  568   2HE   MET  75          2HE       MET  75 -10.032   1.654   4.367
  569   3HE   MET  75          3HE       MET  75 -10.066  -0.033   3.812
  570    H    MET  76           H        MET  76  -5.126   1.149  -0.003
  571    HA   MET  76           HA       MET  76  -4.846   2.763   2.241
  572   1HB   MET  76          2HB       MET  76  -3.281   0.908   1.284
  573   2HB   MET  76          1HB       MET  76  -2.475   2.270   0.491
  574   1HG   MET  76          2HG       MET  76  -2.984   2.169   3.446
  575   2HG   MET  76          1HG       MET  76  -1.525   1.537   2.710
  576   1HE   MET  76          1HE       MET  76  -0.335   4.842   4.460
  577   2HE   MET  76          2HE       MET  76  -0.085   3.105   4.337
  578   3HE   MET  76          3HE       MET  76  -1.561   3.733   5.040
  579    H    THR  77           H        THR  77  -4.479   3.682  -1.170
  580    HA   THR  77           HA       THR  77  -3.114   6.120  -0.649
  581    HB   THR  77           HB       THR  77  -4.967   5.436  -2.938
  582    HG1  THR  77           HG1      THR  77  -3.235   4.131  -3.131
  583   1HG2  THR  77          1HG2      THR  77  -3.000   7.708  -2.667
  584   2HG2  THR  77          2HG2      THR  77  -4.756   7.857  -2.673
  585   3HG2  THR  77          3HG2      THR  77  -3.900   7.305  -4.119
  586    H    GLN  78           H        GLN  78  -6.506   5.403  -1.011
  587    HA   GLN  78           HA       GLN  78  -7.759   7.741  -0.460
  588   1HB   GLN  78          2HB       GLN  78  -8.468   4.998   0.581
  589   2HB   GLN  78          1HB       GLN  78  -9.513   6.405   0.784
  590   1HG   GLN  78          2HG       GLN  78  -9.642   6.636  -1.648
  591   2HG   GLN  78          1HG       GLN  78  -8.642   5.210  -1.830
  592   1HE2  GLN  78          1HE2      GLN  78 -10.217   4.082  -2.913
  593   2HE2  GLN  78          2HE2      GLN  78 -11.635   3.469  -2.134
  594    H    ALA  79           H        ALA  79  -6.137   5.621   1.770
  595    HA   ALA  79           HA       ALA  79  -6.813   7.220   4.091
  596   1HB   ALA  79          1HB       ALA  79  -5.467   5.552   5.308
  597   2HB   ALA  79          2HB       ALA  79  -5.048   4.793   3.782
  598   3HB   ALA  79          3HB       ALA  79  -6.725   4.814   4.309
  599    H    ILE  80           H        ILE  80  -4.181   6.783   1.854
  600    HA   ILE  80           HA       ILE  80  -2.273   8.042   3.701
  601    HB   ILE  80           HB       ILE  80  -1.479   6.228   2.177
  602   1HG1  ILE  80          2HG1      ILE  80   0.663   7.314   1.636
  603   2HG1  ILE  80          1HG1      ILE  80  -0.073   8.895   1.882
  604   1HG2  ILE  80          1HG2      ILE  80  -0.919   6.785  -0.135
  605   2HG2  ILE  80          2HG2      ILE  80  -1.743   8.347   0.041
  606   3HG2  ILE  80          3HG2      ILE  80  -2.666   6.844   0.137
  607   1HD1  ILE  80          1HD1      ILE  80  -0.476   8.306   4.250
  608   2HD1  ILE  80          2HD1      ILE  80   1.242   8.263   3.799
  609   3HD1  ILE  80          3HD1      ILE  80   0.338   6.765   3.963
  610    H    LYS  81           H        LYS  81  -3.864   8.873   0.686
  611    HA   LYS  81           HA       LYS  81  -2.938  11.475   0.318
  612   1HB   LYS  81          2HB       LYS  81  -4.324  10.395  -1.321
  613   2HB   LYS  81          1HB       LYS  81  -5.669  10.292  -0.200
  614   1HG   LYS  81          2HG       LYS  81  -5.976  12.681  -0.263
  615   2HG   LYS  81          1HG       LYS  81  -4.529  12.875  -1.252
  616   1HD   LYS  81          2HD       LYS  81  -5.550  11.877  -3.124
  617   2HD   LYS  81          1HD       LYS  81  -6.824  11.139  -2.154
  618   1HE   LYS  81          2HE       LYS  81  -7.674  13.019  -3.472
  619   2HE   LYS  81          1HE       LYS  81  -7.779  13.374  -1.747
  620   1HZ   LYS  81          1HZ       LYS  81  -5.882  14.767  -1.890
  621   2HZ   LYS  81          2HZ       LYS  81  -6.979  15.230  -3.090
  622   3HZ   LYS  81          3HZ       LYS  81  -5.601  14.346  -3.523
  623    H    GLY  82           H        GLY  82  -4.657  10.247   2.901
  624   1HA   GLY  82          2HA       GLY  82  -5.457  12.959   3.791
  625   2HA   GLY  82          1HA       GLY  82  -6.430  11.544   4.148
  626    H    LYS  83           H        LYS  83  -2.913  11.912   4.198
  627    HA   LYS  83           HA       LYS  83  -2.933  11.449   7.102
  628   1HB   LYS  83          2HB       LYS  83  -2.513   9.341   5.676
  629   2HB   LYS  83          1HB       LYS  83  -0.962  10.095   5.240
  630   1HG   LYS  83          2HG       LYS  83  -0.424   8.661   6.976
  631   2HG   LYS  83          1HG       LYS  83  -0.540  10.237   7.750
  632   1HD   LYS  83          2HD       LYS  83  -1.633   8.579   9.143
  633   2HD   LYS  83          1HD       LYS  83  -2.859   9.660   8.442
  634   1HE   LYS  83          2HE       LYS  83  -3.446   8.015   6.776
  635   2HE   LYS  83          1HE       LYS  83  -2.123   6.965   7.300
  636   1HZ   LYS  83          1HZ       LYS  83  -4.408   7.747   9.056
  637   2HZ   LYS  83          2HZ       LYS  83  -3.206   6.586   9.386
  638   3HZ   LYS  83          3HZ       LYS  83  -4.334   6.307   8.155
  639    H    ASP  84           H        ASP  84  -0.753  12.113   8.095
  640    HA   ASP  84           HA       ASP  84   0.582  14.114   6.475
  641   1HB   ASP  84          2HB       ASP  84   0.834  13.546   9.434
  642   2HB   ASP  84          1HB       ASP  84   1.507  14.934   8.579
  643    H    ILE  85           H        ILE  85   2.991  14.176   7.409
  644    HA   ILE  85           HA       ILE  85   4.149  11.785   6.293
  645    HB   ILE  85           HB       ILE  85   5.122  14.519   6.961
  646   1HG1  ILE  85          2HG1      ILE  85   5.991  14.439   4.701
  647   2HG1  ILE  85          1HG1      ILE  85   5.672  12.706   4.594
  648   1HG2  ILE  85          1HG2      ILE  85   7.021  12.206   6.644
  649   2HG2  ILE  85          2HG2      ILE  85   6.771  13.140   8.115
  650   3HG2  ILE  85          3HG2      ILE  85   7.467  13.902   6.687
  651   1HD1  ILE  85          1HD1      ILE  85   3.588  14.864   4.888
  652   2HD1  ILE  85          2HD1      ILE  85   3.284  13.125   4.734
  653   3HD1  ILE  85          3HD1      ILE  85   4.008  14.018   3.391
  654    H    GLU  86           H        GLU  86   4.267  13.464   9.425
  655    HA   GLU  86           HA       GLU  86   6.045  11.735  10.695
  656   1HB   GLU  86          2HB       GLU  86   3.800  13.410  11.789
  657   2HB   GLU  86          1HB       GLU  86   4.874  12.486  12.827
  658   1HG   GLU  86          2HG       GLU  86   5.746  14.619  10.883
  659   2HG   GLU  86          1HG       GLU  86   5.507  14.862  12.605
  660    H    THR  87           H        THR  87   2.493  11.557  10.449
  661    HA   THR  87           HA       THR  87   2.260   9.180  11.976
  662    HB   THR  87           HB       THR  87   0.015   9.026  10.645
  663    HG1  THR  87           HG1      THR  87  -0.529  11.221   9.875
  664   1HG2  THR  87          1HG2      THR  87   0.181   9.753  12.969
  665   2HG2  THR  87          2HG2      THR  87  -0.976  10.745  12.090
  666   3HG2  THR  87          3HG2      THR  87   0.628  11.385  12.460
  667    H    ALA  88           H        ALA  88   2.596   9.829   8.510
  668    HA   ALA  88           HA       ALA  88   2.354   7.207   7.587
  669   1HB   ALA  88          1HB       ALA  88   2.422   9.127   6.108
  670   2HB   ALA  88          2HB       ALA  88   3.639   7.939   5.639
  671   3HB   ALA  88          3HB       ALA  88   4.113   9.387   6.516
  672    H    LEU  89           H        LEU  89   5.124   8.942   8.854
  673    HA   LEU  89           HA       LEU  89   7.040   6.858   8.393
  674   1HB   LEU  89          2HB       LEU  89   7.165   9.074  10.428
  675   2HB   LEU  89          1HB       LEU  89   8.517   8.119   9.852
  676    HG   LEU  89           HG       LEU  89   6.940  10.204   8.327
  677   1HD1  LEU  89          1HD1      LEU  89   8.687  11.007   9.823
  678   2HD1  LEU  89          2HD1      LEU  89   9.097  11.275   8.135
  679   3HD1  LEU  89          3HD1      LEU  89   9.866   9.967   9.033
  680   1HD2  LEU  89          1HD2      LEU  89   9.064   8.343   7.246
  681   2HD2  LEU  89          2HD2      LEU  89   8.310   9.681   6.390
  682   3HD2  LEU  89          3HD2      LEU  89   7.355   8.276   6.852
  683    H    SER  90           H        SER  90   4.947   7.740  11.095
  684    HA   SER  90           HA       SER  90   6.084   5.797  12.883
  685   1HB   SER  90          2HB       SER  90   3.830   6.281  14.135
  686   2HB   SER  90          1HB       SER  90   5.112   7.502  14.069
  687    HG   SER  90           HG       SER  90   3.999   8.576  12.494
  688    H    MET  91           H        MET  91   3.283   5.893  10.762
  689    HA   MET  91           HA       MET  91   2.255   3.325  11.343
  690   1HB   MET  91          2HB       MET  91   0.955   4.973  10.077
  691   2HB   MET  91          1HB       MET  91   2.168   4.958   8.803
  692   1HG   MET  91          2HG       MET  91   0.719   2.450   9.517
  693   2HG   MET  91          1HG       MET  91  -0.047   3.665   8.497
  694   1HE   MET  91          1HE       MET  91   1.178   4.593   6.188
  695   2HE   MET  91          2HE       MET  91   2.671   3.862   5.576
  696   3HE   MET  91          3HE       MET  91   2.689   4.791   7.074
  697    H    SER  92           H        SER  92   5.036   4.349   9.873
  698    HA   SER  92           HA       SER  92   5.442   2.035   8.144
  699   1HB   SER  92          2HB       SER  92   6.164   4.223   7.304
  700   2HB   SER  92          1HB       SER  92   7.190   4.439   8.722
  701    HG   SER  92           HG       SER  92   7.469   2.513   6.642
  702    H    LYS  93           H        LYS  93   6.714   3.606  11.030
  703    HA   LYS  93           HA       LYS  93   8.672   1.643  11.630
  704   1HB   LYS  93          2HB       LYS  93   8.802   3.894  12.553
  705   2HB   LYS  93          1HB       LYS  93   7.296   3.643  13.441
  706   1HG   LYS  93          2HG       LYS  93   8.305   2.093  14.908
  707   2HG   LYS  93          1HG       LYS  93   9.720   1.914  13.866
  708   1HD   LYS  93          2HD       LYS  93  10.415   4.182  14.346
  709   2HD   LYS  93          1HD       LYS  93   8.967   4.434  15.329
  710   1HE   LYS  93          2HE       LYS  93  11.007   3.948  16.653
  711   2HE   LYS  93          1HE       LYS  93   9.671   2.822  16.934
  712   1HZ   LYS  93          1HZ       LYS  93  11.973   2.289  15.102
  713   2HZ   LYS  93          2HZ       LYS  93  10.746   1.196  15.545
  714   3HZ   LYS  93          3HZ       LYS  93  11.869   1.716  16.696
  715    H    ILE  94           H        ILE  94   5.255   2.025  12.466
  716    HA   ILE  94           HA       ILE  94   5.365  -0.233  14.239
  717    HB   ILE  94           HB       ILE  94   3.780   1.591  14.705
  718   1HG1  ILE  94          2HG1      ILE  94   2.466  -1.061  14.086
  719   2HG1  ILE  94          1HG1      ILE  94   3.268  -0.611  15.584
  720   1HG2  ILE  94          1HG2      ILE  94   1.768   1.897  13.350
  721   2HG2  ILE  94          2HG2      ILE  94   2.351   0.718  12.187
  722   3HG2  ILE  94          3HG2      ILE  94   3.217   2.240  12.421
  723   1HD1  ILE  94          1HD1      ILE  94   0.863  -0.508  15.848
  724   2HD1  ILE  94          2HD1      ILE  94   0.724   0.614  14.482
  725   3HD1  ILE  94          3HD1      ILE  94   1.547   1.110  15.963
  726    H    PHE  95           H        PHE  95   4.026   0.365  10.919
  727    HA   PHE  95           HA       PHE  95   3.265  -2.130  10.206
  728   1HB   PHE  95          2HB       PHE  95   3.458  -0.190   8.607
  729   2HB   PHE  95          1HB       PHE  95   5.181  -0.514   8.484
  730    HD1  PHE  95           HD1      PHE  95   1.915  -1.406   7.331
  731    HD2  PHE  95           HD2      PHE  95   5.943  -2.716   7.502
  732    HE1  PHE  95           HE1      PHE  95   1.473  -2.977   5.464
  733    HE2  PHE  95           HE2      PHE  95   5.539  -4.273   5.662
  734    HZ   PHE  95           HZ       PHE  95   3.292  -4.403   4.649
  735    H    SER  96           H        SER  96   6.561  -1.172  10.813
  736    HA   SER  96           HA       SER  96   7.592  -3.731   9.838
  737   1HB   SER  96          2HB       SER  96   9.093  -1.418  11.093
  738   2HB   SER  96          1HB       SER  96   9.806  -2.789  10.239
  739    HG   SER  96           HG       SER  96   8.181  -0.717   9.178
  740    H    ASP  97           H        ASP  97   6.819  -2.093  12.790
  741    HA   ASP  97           HA       ASP  97   8.298  -3.745  14.574
  742   1HB   ASP  97          2HB       ASP  97   7.250  -1.367  14.900
  743   2HB   ASP  97          1HB       ASP  97   5.811  -2.264  15.380
  744    H    MET  98           H        MET  98   5.275  -4.102  12.963
  745    HA   MET  98           HA       MET  98   3.664  -5.658  14.462
  746   1HB   MET  98          2HB       MET  98   3.370  -4.960  12.060
  747   2HB   MET  98          1HB       MET  98   4.376  -6.331  11.595
  748   1HG   MET  98          2HG       MET  98   1.840  -6.660  13.198
  749   2HG   MET  98          1HG       MET  98   1.845  -6.609  11.426
  750   1HE   MET  98          1HE       MET  98   0.724  -9.037  11.216
  751   2HE   MET  98          2HE       MET  98   0.584  -8.959  12.976
  752   3HE   MET  98          3HE       MET  98   1.245 -10.403  12.202
  753    H    MET  99           H        MET  99   6.439  -6.945  12.667
  754    HA   MET  99           HA       MET  99   6.221  -9.596  13.201
  755   1HB   MET  99          2HB       MET  99   7.853  -8.590  11.648
  756   2HB   MET  99          1HB       MET  99   8.796  -8.008  13.023
  757   1HG   MET  99          2HG       MET  99   9.100 -10.337  13.746
  758   2HG   MET  99          1HG       MET  99   8.260 -10.882  12.285
  759   1HE   MET  99          1HE       MET  99  10.320 -12.458  11.672
  760   2HE   MET  99          2HE       MET  99  11.088 -11.942  13.174
  761   3HE   MET  99          3HE       MET  99  11.990 -11.898  11.669
  762    H    GLN 100           H        GLN 100   6.863  -7.222  15.570
  763    HA   GLN 100           HA       GLN 100   7.836  -9.321  17.365
  764   1HB   GLN 100          2HB       GLN 100   9.422  -7.778  18.412
  765   2HB   GLN 100          1HB       GLN 100   9.813  -8.040  16.731
  766   1HG   GLN 100          2HG       GLN 100   8.840  -5.889  16.132
  767   2HG   GLN 100          1HG       GLN 100   8.396  -5.615  17.827
  768   1HE2  GLN 100          1HE2      GLN 100  11.383  -7.087  16.703
  769   2HE2  GLN 100          2HE2      GLN 100  12.419  -5.817  17.276
  770    H    GLY 101           H        GLY 101   6.043  -6.409  16.833
  771   1HA   GLY 101          2HA       GLY 101   5.270  -6.288  19.656
  772   2HA   GLY 101          1HA       GLY 101   4.854  -5.100  18.416
  773    H    LYS 102           H        LYS 102   3.829  -6.728  16.500
  774    HA   LYS 102           HA       LYS 102   2.119  -8.189  15.863
  775   1HB   LYS 102          2HB       LYS 102   2.337  -9.362  18.114
  776   2HB   LYS 102          1HB       LYS 102   1.159  -8.220  18.727
  777   1HG   LYS 102          2HG       LYS 102  -0.508  -9.043  17.190
  778   2HG   LYS 102          1HG       LYS 102   0.666 -10.101  16.426
  779   1HD   LYS 102          2HD       LYS 102  -0.573 -11.480  17.888
  780   2HD   LYS 102          1HD       LYS 102   0.961 -11.184  18.705
  781   1HE   LYS 102          2HE       LYS 102  -0.717 -10.935  20.337
  782   2HE   LYS 102          1HE       LYS 102  -0.178  -9.305  19.941
  783   1HZ   LYS 102          1HZ       LYS 102  -2.115  -9.039  18.530
  784   2HZ   LYS 102          2HZ       LYS 102  -2.604  -9.474  20.086
  785   3HZ   LYS 102          3HZ       LYS 102  -2.607 -10.630  18.844
  786    H    GLU 103           H        GLU 103   2.445  -5.564  15.788
  787    HA   GLU 103           HA       GLU 103  -0.267  -4.479  15.930
  788   1HB   GLU 103          2HB       GLU 103   2.238  -2.970  16.738
  789   2HB   GLU 103          1HB       GLU 103   0.636  -2.262  16.575
  790   1HG   GLU 103          2HG       GLU 103  -0.117  -3.900  18.374
  791   2HG   GLU 103          1HG       GLU 103   1.603  -4.227  18.646
  792    H    TYR 104           H        TYR 104  -0.849  -3.678  14.051
  793    HA   TYR 104           HA       TYR 104   1.168  -3.519  11.936
  794   1HB   TYR 104          2HB       TYR 104  -1.454  -3.089  10.904
  795   2HB   TYR 104          1HB       TYR 104  -0.453  -4.529  10.742
  796    HD1  TYR 104           HD1      TYR 104  -3.025  -2.920  12.820
  797    HD2  TYR 104           HD2      TYR 104  -0.924  -6.517  11.955
  798    HE1  TYR 104           HE1      TYR 104  -4.637  -4.176  14.174
  799    HE2  TYR 104           HE2      TYR 104  -2.520  -7.801  13.323
  800    HH   TYR 104           HH       TYR 104  -5.484  -6.542  14.337
  801    H    ASP 105           H        ASP 105  -1.745  -1.547  11.569
  802    HA   ASP 105           HA       ASP 105  -0.358   0.625  12.900
  803   1HB   ASP 105          2HB       ASP 105  -0.950   1.311  10.716
  804   2HB   ASP 105          1HB       ASP 105  -2.535   0.539  10.816
  805    H    ASP 106           H        ASP 106  -0.890   0.654  14.935
  806    HA   ASP 106           HA       ASP 106  -3.045  -0.221  16.324
  807   1HB   ASP 106          2HB       ASP 106  -1.063   0.696  17.412
  808   2HB   ASP 106          1HB       ASP 106  -1.450   2.306  16.842
  809    H    SER 107           H        SER 107  -3.039   2.441  14.164
  810    HA   SER 107           HA       SER 107  -5.437   3.665  15.255
  811   1HB   SER 107          2HB       SER 107  -4.375   4.241  12.496
  812   2HB   SER 107          1HB       SER 107  -5.191   5.318  13.622
  813    HG   SER 107           HG       SER 107  -2.532   4.367  13.691
  814    H    ILE 108           H        ILE 108  -4.534   1.151  13.122
  815    HA   ILE 108           HA       ILE 108  -5.756  -0.559  12.240
  816    HB   ILE 108           HB       ILE 108  -8.279   0.795  13.246
  817   1HG1  ILE 108          2HG1      ILE 108  -6.661   0.476  15.103
  818   2HG1  ILE 108          1HG1      ILE 108  -8.068  -0.555  15.270
  819   1HG2  ILE 108          1HG2      ILE 108  -8.696  -1.016  11.671
  820   2HG2  ILE 108          2HG2      ILE 108  -9.172  -1.508  13.297
  821   3HG2  ILE 108          3HG2      ILE 108  -7.650  -2.093  12.607
  822   1HD1  ILE 108          1HD1      ILE 108  -5.372  -1.398  14.233
  823   2HD1  ILE 108          2HD1      ILE 108  -6.782  -2.441  14.408
  824   3HD1  ILE 108          3HD1      ILE 108  -6.030  -1.730  15.844
  825    H    ASP 109           H        ASP 109  -5.168   2.041  10.976
  826    HA   ASP 109           HA       ASP 109  -7.201   2.188   8.891
  827   1HB   ASP 109          2HB       ASP 109  -6.241   4.261   9.974
  828   2HB   ASP 109          1HB       ASP 109  -4.689   3.838   9.264
  829    H    LEU 110           H        LEU 110  -6.583  -0.073   8.343
  830    HA   LEU 110           HA       LEU 110  -3.840  -0.488   7.426
  831   1HB   LEU 110          2HB       LEU 110  -6.064  -2.210   8.377
  832   2HB   LEU 110          1HB       LEU 110  -4.873  -2.914   7.319
  833    HG   LEU 110           HG       LEU 110  -3.103  -2.542   8.894
  834   1HD1  LEU 110          1HD1      LEU 110  -3.790  -0.358   9.742
  835   2HD1  LEU 110          2HD1      LEU 110  -3.490  -1.472  11.068
  836   3HD1  LEU 110          3HD1      LEU 110  -5.146  -1.103  10.593
  837   1HD2  LEU 110          1HD2      LEU 110  -3.941  -3.818  10.824
  838   2HD2  LEU 110          2HD2      LEU 110  -4.419  -4.501   9.266
  839   3HD2  LEU 110          3HD2      LEU 110  -5.595  -3.585  10.226
  840    H    GLY 111           H        GLY 111  -5.531   0.979   5.703
  841   1HA   GLY 111          2HA       GLY 111  -6.793  -0.087   3.606
  842   2HA   GLY 111          1HA       GLY 111  -5.558   1.136   3.382
  843    H    ASP 112           H        ASP 112  -3.241  -0.186   3.839
  844    HA   ASP 112           HA       ASP 112  -3.173  -2.086   1.593
  845   1HB   ASP 112          2HB       ASP 112  -0.790  -1.775   1.528
  846   2HB   ASP 112          1HB       ASP 112  -1.544  -0.185   1.606
  847    H    ILE 113           H        ILE 113  -2.457  -1.782   4.989
  848    HA   ILE 113           HA       ILE 113  -0.779  -4.002   5.315
  849    HB   ILE 113           HB       ILE 113  -2.502  -2.849   7.504
  850   1HG1  ILE 113          2HG1      ILE 113   0.125  -1.782   6.440
  851   2HG1  ILE 113          1HG1      ILE 113  -1.443  -0.992   6.271
  852   1HG2  ILE 113          1HG2      ILE 113   0.234  -4.114   7.498
  853   2HG2  ILE 113          2HG2      ILE 113  -1.259  -4.843   8.087
  854   3HG2  ILE 113          3HG2      ILE 113  -0.566  -3.445   8.908
  855   1HD1  ILE 113          1HD1      ILE 113   0.068  -1.477   8.830
  856   2HD1  ILE 113          2HD1      ILE 113  -1.542  -0.773   8.743
  857   3HD1  ILE 113          3HD1      ILE 113  -0.165   0.060   8.015
  858    H    GLU 114           H        GLU 114  -4.195  -3.665   5.473
  859    HA   GLU 114           HA       GLU 114  -4.775  -6.088   6.834
  860   1HB   GLU 114          2HB       GLU 114  -6.449  -4.275   6.529
  861   2HB   GLU 114          1HB       GLU 114  -6.560  -4.698   4.829
  862   1HG   GLU 114          2HG       GLU 114  -7.502  -6.794   5.299
  863   2HG   GLU 114          1HG       GLU 114  -7.113  -6.670   7.021
  864    H    ALA 115           H        ALA 115  -4.949  -5.267   3.434
  865    HA   ALA 115           HA       ALA 115  -4.960  -7.886   2.467
  866   1HB   ALA 115          1HB       ALA 115  -3.964  -5.417   1.045
  867   2HB   ALA 115          2HB       ALA 115  -5.644  -5.937   1.148
  868   3HB   ALA 115          3HB       ALA 115  -4.459  -6.930   0.284
  869    H    LEU 116           H        LEU 116  -2.172  -5.673   2.858
  870    HA   LEU 116           HA       LEU 116  -0.501  -7.510   1.406
  871   1HB   LEU 116          2HB       LEU 116  -0.245  -4.752   2.405
  872   2HB   LEU 116          1HB       LEU 116   1.230  -5.650   2.141
  873    HG   LEU 116           HG       LEU 116   0.888  -5.819  -0.153
  874   1HD1  LEU 116          1HD1      LEU 116  -1.960  -4.895   0.246
  875   2HD1  LEU 116          2HD1      LEU 116  -1.474  -6.562  -0.073
  876   3HD1  LEU 116          3HD1      LEU 116  -1.208  -5.315  -1.289
  877   1HD2  LEU 116          1HD2      LEU 116  -0.192  -3.189   0.785
  878   2HD2  LEU 116          2HD2      LEU 116   0.376  -3.511  -0.854
  879   3HD2  LEU 116          3HD2      LEU 116   1.499  -3.608   0.516
  880    H    GLN 117           H        GLN 117  -1.357  -7.387   4.581
  881    HA   GLN 117           HA       GLN 117   1.143  -7.930   5.845
  882   1HB   GLN 117          2HB       GLN 117  -0.209  -9.062   7.602
  883   2HB   GLN 117          1HB       GLN 117  -0.772  -7.425   7.246
  884   1HG   GLN 117          2HG       GLN 117  -2.543  -8.373   5.861
  885   2HG   GLN 117          1HG       GLN 117  -1.990 -10.000   6.257
  886   1HE2  GLN 117          1HE2      GLN 117  -4.544  -8.629   6.717
  887   2HE2  GLN 117          2HE2      GLN 117  -4.822  -8.732   8.425
  888    H    GLY 118           H        GLY 118  -1.277  -9.876   4.248
  889   1HA   GLY 118          2HA       GLY 118   0.191 -12.336   4.551
  890   2HA   GLY 118          1HA       GLY 118  -1.315 -12.101   3.672
  891    H    VAL 119           H        VAL 119   0.490  -9.700   2.356
  892    HA   VAL 119           HA       VAL 119   0.853 -11.353   0.013
  893    HB   VAL 119           HB       VAL 119   0.903  -8.352   0.398
  894   1HG1  VAL 119          1HG1      VAL 119   2.297  -9.058  -1.474
  895   2HG1  VAL 119          2HG1      VAL 119   0.861  -8.174  -2.026
  896   3HG1  VAL 119          3HG1      VAL 119   0.936  -9.946  -2.166
  897   1HG2  VAL 119          1HG2      VAL 119  -1.306  -9.244   0.740
  898   2HG2  VAL 119          2HG2      VAL 119  -1.208 -10.160  -0.755
  899   3HG2  VAL 119          3HG2      VAL 119  -1.239  -8.399  -0.809
  900    H    SER 120           H        SER 120   2.472  -8.936   1.982
  901    HA   SER 120           HA       SER 120   5.043  -8.934   1.040
  902   1HB   SER 120          2HB       SER 120   4.044  -7.557   2.887
  903   2HB   SER 120          1HB       SER 120   4.300  -8.906   3.970
  904    HG   SER 120           HG       SER 120   6.072  -7.052   3.032
  905    H    LYS 121           H        LYS 121   3.632 -11.777   1.841
  906    HA   LYS 121           HA       LYS 121   6.023 -12.851   3.146
  907   1HB   LYS 121          2HB       LYS 121   4.019 -12.032   4.755
  908   2HB   LYS 121          1HB       LYS 121   3.530 -13.680   4.477
  909   1HG   LYS 121          2HG       LYS 121   4.775 -13.718   6.441
  910   2HG   LYS 121          1HG       LYS 121   5.847 -14.364   5.195
  911   1HD   LYS 121          2HD       LYS 121   5.896 -11.460   5.964
  912   2HD   LYS 121          1HD       LYS 121   6.804 -12.662   6.873
  913   1HE   LYS 121          2HE       LYS 121   8.034 -13.271   4.853
  914   2HE   LYS 121          1HE       LYS 121   7.072 -12.142   3.910
  915   1HZ   LYS 121          1HZ       LYS 121   8.008 -10.323   5.232
  916   2HZ   LYS 121          2HZ       LYS 121   9.237 -11.193   4.450
  917   3HZ   LYS 121          3HZ       LYS 121   8.954 -11.425   6.109
  918    H    PHE 122           H        PHE 122   3.258 -13.312   1.205
  919    HA   PHE 122           HA       PHE 122   3.507 -16.195   1.192
  920   1HB   PHE 122          2HB       PHE 122   1.350 -14.681   0.926
  921   2HB   PHE 122          1HB       PHE 122   1.838 -14.652  -0.766
  922    HD1  PHE 122           HD1      PHE 122   1.337 -16.473  -2.194
  923    HD2  PHE 122           HD2      PHE 122   1.014 -16.919   2.034
  924    HE1  PHE 122           HE1      PHE 122   0.255 -18.641  -2.506
  925    HE2  PHE 122           HE2      PHE 122  -0.071 -19.094   1.703
  926    HZ   PHE 122           HZ       PHE 122  -0.459 -19.962  -0.565
  927    HA   PRO 123           HA       PRO 123   6.702 -16.210  -1.881
  928   1HB   PRO 123          2HB       PRO 123   5.388 -18.764  -2.679
  929   2HB   PRO 123          1HB       PRO 123   7.074 -18.430  -2.284
  930   1HG   PRO 123          2HG       PRO 123   5.508 -19.696  -0.556
  931   2HG   PRO 123          1HG       PRO 123   6.700 -18.528   0.009
  932   1HD   PRO 123          2HD       PRO 123   3.742 -18.256  -0.255
  933   2HD   PRO 123          1HD       PRO 123   4.832 -17.576   0.978
  934    H    ALA 124           H        ALA 124   3.331 -16.838  -2.646
  935    HA   ALA 124           HA       ALA 124   3.723 -16.372  -5.483
  936   1HB   ALA 124          1HB       ALA 124   1.340 -16.925  -5.649
  937   2HB   ALA 124          2HB       ALA 124   1.243 -17.006  -3.901
  938   3HB   ALA 124          3HB       ALA 124   2.235 -18.172  -4.778
  939    H    ARG 125           H        ARG 125   3.532 -14.304  -2.892
  940    HA   ARG 125           HA       ARG 125   2.148 -12.283  -4.553
  941   1HB   ARG 125          2HB       ARG 125   1.680 -12.803  -1.599
  942   2HB   ARG 125          1HB       ARG 125   1.153 -11.359  -2.446
  943   1HG   ARG 125          2HG       ARG 125   0.257 -14.165  -3.062
  944   2HG   ARG 125          1HG       ARG 125  -0.668 -12.975  -2.161
  945   1HD   ARG 125          2HD       ARG 125  -0.630 -11.493  -4.119
  946   2HD   ARG 125          1HD       ARG 125   0.204 -12.745  -5.032
  947    HE   ARG 125           HE       ARG 125  -2.401 -13.364  -3.826
  948   1HH1  ARG 125          1HH1      ARG 125  -0.476 -12.823  -6.690
  949   2HH1  ARG 125          2HH1      ARG 125  -1.695 -13.452  -7.765
  950   1HH2  ARG 125          1HH2      ARG 125  -3.984 -14.157  -5.207
  951   2HH2  ARG 125          2HH2      ARG 125  -3.672 -14.245  -6.920
  952    H    ILE 126           H        ILE 126   5.046 -13.018  -3.625
  953    HA   ILE 126           HA       ILE 126   5.578 -10.974  -1.634
  954    HB   ILE 126           HB       ILE 126   6.554 -13.229  -1.286
  955   1HG1  ILE 126          2HG1      ILE 126   8.607 -11.074  -1.804
  956   2HG1  ILE 126          1HG1      ILE 126   7.616 -11.205  -0.347
  957   1HG2  ILE 126          1HG2      ILE 126   8.401 -13.980  -2.718
  958   2HG2  ILE 126          2HG2      ILE 126   8.129 -12.611  -3.788
  959   3HG2  ILE 126          3HG2      ILE 126   6.895 -13.851  -3.618
  960   1HD1  ILE 126          1HD1      ILE 126   9.821 -12.050   0.071
  961   2HD1  ILE 126          2HD1      ILE 126   9.692 -13.175  -1.279
  962   3HD1  ILE 126          3HD1      ILE 126   8.655 -13.371   0.135
  963    H    LYS 127           H        LYS 127   6.142 -11.780  -4.958
  964    HA   LYS 127           HA       LYS 127   7.901  -9.548  -5.457
  965   1HB   LYS 127          2HB       LYS 127   6.321 -11.412  -7.240
  966   2HB   LYS 127          1HB       LYS 127   7.248 -10.062  -7.868
  967   1HG   LYS 127          2HG       LYS 127   8.381 -12.330  -6.258
  968   2HG   LYS 127          1HG       LYS 127   8.451 -12.195  -8.014
  969   1HD   LYS 127          2HD       LYS 127   9.644 -10.000  -7.691
  970   2HD   LYS 127          1HD       LYS 127   9.755 -10.396  -5.981
  971   1HE   LYS 127          2HE       LYS 127  11.812 -11.039  -7.062
  972   2HE   LYS 127          1HE       LYS 127  10.927 -12.493  -6.616
  973   1HZ   LYS 127          1HZ       LYS 127  10.988 -11.290  -9.327
  974   2HZ   LYS 127          2HZ       LYS 127  10.129 -12.678  -8.895
  975   3HZ   LYS 127          3HZ       LYS 127  11.813 -12.688  -8.849
  976    H    CYS 128           H        CYS 128   4.491 -10.136  -5.373
  977    HA   CYS 128           HA       CYS 128   3.758  -7.624  -6.596
  978   1HB   CYS 128          2HB       CYS 128   2.121  -9.675  -5.101
  979   2HB   CYS 128          1HB       CYS 128   1.463  -8.201  -5.796
  980    HG   CYS 128           HG       CYS 128   2.957 -10.751  -7.531
  981    H    ALA 129           H        ALA 129   4.797  -8.742  -3.605
  982    HA   ALA 129           HA       ALA 129   3.452  -6.815  -1.922
  983   1HB   ALA 129          1HB       ALA 129   4.066  -8.980  -1.017
  984   2HB   ALA 129          2HB       ALA 129   4.881  -7.686  -0.145
  985   3HB   ALA 129          3HB       ALA 129   5.769  -8.638  -1.331
  986    H    THR 130           H        THR 130   6.509  -7.131  -3.625
  987    HA   THR 130           HA       THR 130   7.741  -4.898  -2.369
  988    HB   THR 130           HB       THR 130   8.341  -6.108  -5.063
  989    HG1  THR 130           HG1      THR 130   8.432  -7.334  -2.791
  990   1HG2  THR 130          1HG2      THR 130  10.604  -5.246  -4.685
  991   2HG2  THR 130          2HG2      THR 130  10.082  -4.546  -3.157
  992   3HG2  THR 130          3HG2      THR 130   9.419  -3.951  -4.669
  993    H    LEU 131           H        LEU 131   6.036  -5.527  -5.375
  994    HA   LEU 131           HA       LEU 131   5.967  -3.055  -6.543
  995   1HB   LEU 131          2HB       LEU 131   5.044  -5.101  -7.518
  996   2HB   LEU 131          1HB       LEU 131   3.773  -5.106  -6.315
  997    HG   LEU 131           HG       LEU 131   4.001  -2.770  -8.174
  998   1HD1  LEU 131          1HD1      LEU 131   2.803  -5.455  -8.805
  999   2HD1  LEU 131          2HD1      LEU 131   4.186  -4.710  -9.607
 1000   3HD1  LEU 131          3HD1      LEU 131   2.588  -3.998  -9.765
 1001   1HD2  LEU 131          1HD2      LEU 131   1.643  -4.241  -6.949
 1002   2HD2  LEU 131          2HD2      LEU 131   1.573  -2.769  -7.924
 1003   3HD2  LEU 131          3HD2      LEU 131   2.339  -2.743  -6.338
 1004    H    SER 132           H        SER 132   3.530  -4.342  -4.313
 1005    HA   SER 132           HA       SER 132   2.156  -1.810  -4.282
 1006   1HB   SER 132          2HB       SER 132   0.693  -2.986  -2.554
 1007   2HB   SER 132          1HB       SER 132   0.748  -3.718  -4.152
 1008    HG   SER 132           HG       SER 132   2.091  -5.308  -3.386
 1009    H    TRP 133           H        TRP 133   3.544  -3.738  -1.617
 1010    HA   TRP 133           HA       TRP 133   3.292  -1.679   0.274
 1011   1HB   TRP 133          2HB       TRP 133   3.386  -3.734   1.285
 1012   2HB   TRP 133          1HB       TRP 133   4.626  -4.355   0.195
 1013    HD1  TRP 133           HD1      TRP 133   4.469  -1.612   2.968
 1014    HE1  TRP 133           HE1      TRP 133   6.661  -1.725   4.314
 1015    HE3  TRP 133           HE3      TRP 133   6.764  -5.438   0.454
 1016    HZ2  TRP 133           HZ2      TRP 133   9.035  -3.257   4.317
 1017    HZ3  TRP 133           HZ3      TRP 133   8.989  -6.171   1.211
 1018    HH2  TRP 133           HH2      TRP 133  10.104  -5.099   3.102
 1019    H    LYS 134           H        LYS 134   6.187  -2.958  -1.317
 1020    HA   LYS 134           HA       LYS 134   7.960  -1.247  -0.030
 1021   1HB   LYS 134          2HB       LYS 134   8.738  -3.211  -1.263
 1022   2HB   LYS 134          1HB       LYS 134   8.281  -2.444  -2.777
 1023   1HG   LYS 134          2HG       LYS 134  10.676  -2.294  -2.441
 1024   2HG   LYS 134          1HG       LYS 134   9.945  -0.679  -2.392
 1025   1HD   LYS 134          2HD       LYS 134  10.040  -0.682   0.032
 1026   2HD   LYS 134          1HD       LYS 134  10.649  -2.330   0.042
 1027   1HE   LYS 134          2HE       LYS 134  12.041   0.027  -1.201
 1028   2HE   LYS 134          1HE       LYS 134  12.428  -0.651   0.376
 1029   1HZ   LYS 134          1HZ       LYS 134  12.627  -2.093  -2.211
 1030   2HZ   LYS 134          2HZ       LYS 134  13.023  -2.728  -0.690
 1031   3HZ   LYS 134          3HZ       LYS 134  13.940  -1.453  -1.341
 1032    H    ALA 135           H        ALA 135   6.295  -0.751  -3.183
 1033    HA   ALA 135           HA       ALA 135   7.305   1.810  -3.540
 1034   1HB   ALA 135          1HB       ALA 135   5.467   2.152  -5.108
 1035   2HB   ALA 135          2HB       ALA 135   4.649   0.730  -4.476
 1036   3HB   ALA 135          3HB       ALA 135   6.187   0.565  -5.320
 1037    H    LEU 136           H        LEU 136   4.615   0.769  -1.531
 1038    HA   LEU 136           HA       LEU 136   3.585   3.463  -1.231
 1039   1HB   LEU 136          2HB       LEU 136   2.280   1.253  -1.078
 1040   2HB   LEU 136          1HB       LEU 136   2.947   1.090   0.529
 1041    HG   LEU 136           HG       LEU 136   1.856   3.238   1.180
 1042   1HD1  LEU 136          1HD1      LEU 136   0.092   4.141  -0.256
 1043   2HD1  LEU 136          2HD1      LEU 136   0.514   2.995  -1.523
 1044   3HD1  LEU 136          3HD1      LEU 136   1.662   4.241  -1.045
 1045   1HD2  LEU 136          1HD2      LEU 136  -0.005   1.115   0.078
 1046   2HD2  LEU 136          2HD2      LEU 136  -0.388   2.321   1.321
 1047   3HD2  LEU 136          3HD2      LEU 136   0.803   1.071   1.648
 1048    H    GLU 137           H        GLU 137   5.657   1.243   0.449
 1049    HA   GLU 137           HA       GLU 137   6.099   2.754   2.828
 1050   1HB   GLU 137          2HB       GLU 137   6.609   0.288   2.429
 1051   2HB   GLU 137          1HB       GLU 137   7.972   0.807   1.472
 1052   1HG   GLU 137          2HG       GLU 137   9.035   0.434   3.443
 1053   2HG   GLU 137          1HG       GLU 137   8.609   2.135   3.658
 1054    H    LYS 138           H        LYS 138   7.621   2.464  -0.253
 1055    HA   LYS 138           HA       LYS 138   9.619   4.507   0.311
 1056   1HB   LYS 138          2HB       LYS 138  10.111   2.482  -1.119
 1057   2HB   LYS 138          1HB       LYS 138   9.094   3.192  -2.370
 1058   1HG   LYS 138          2HG       LYS 138  10.560   5.047  -2.615
 1059   2HG   LYS 138          1HG       LYS 138  11.521   4.562  -1.215
 1060   1HD   LYS 138          2HD       LYS 138  12.251   2.561  -2.392
 1061   2HD   LYS 138          1HD       LYS 138  11.187   2.941  -3.745
 1062   1HE   LYS 138          2HE       LYS 138  13.443   4.716  -2.830
 1063   2HE   LYS 138          1HE       LYS 138  13.570   3.523  -4.135
 1064   1HZ   LYS 138          1HZ       LYS 138  11.695   5.839  -4.082
 1065   2HZ   LYS 138          2HZ       LYS 138  11.823   4.687  -5.312
 1066   3HZ   LYS 138          3HZ       LYS 138  13.114   5.720  -4.999
 1067    H    GLY 139           H        GLY 139   6.631   4.870   0.100
 1068   1HA   GLY 139          2HA       GLY 139   6.445   6.821  -2.084
 1069   2HA   GLY 139          1HA       GLY 139   5.109   6.168  -1.160
 1070    H    VAL 140           H        VAL 140   6.413   6.616   1.414
 1071    HA   VAL 140           HA       VAL 140   6.972   9.340   1.762
 1072    HB   VAL 140           HB       VAL 140   4.557   9.544   1.144
 1073   1HG1  VAL 140          1HG1      VAL 140   3.706   7.496   2.154
 1074   2HG1  VAL 140          2HG1      VAL 140   2.860   8.882   2.791
 1075   3HG1  VAL 140          3HG1      VAL 140   4.100   8.107   3.765
 1076   1HG2  VAL 140          1HG2      VAL 140   5.282  10.388   3.937
 1077   2HG2  VAL 140          2HG2      VAL 140   3.980  11.065   2.967
 1078   3HG2  VAL 140          3HG2      VAL 140   5.656  11.271   2.442
 1079    H    ALA 141           H        ALA 141   5.825   6.294   3.027
 1080    HA   ALA 141           HA       ALA 141   6.438   6.645   5.734
 1081   1HB   ALA 141          1HB       ALA 141   6.511   4.191   5.809
 1082   2HB   ALA 141          2HB       ALA 141   6.503   4.152   4.049
 1083   3HB   ALA 141          3HB       ALA 141   5.103   4.785   4.922
 1084    H    LYS 142           H        LYS 142   8.297   4.951   6.638
 1085    HA   LYS 142           HA       LYS 142  10.797   5.016   5.425
 1086   1HB   LYS 142          2HB       LYS 142  10.421   7.462   5.321
 1087   2HB   LYS 142          1HB       LYS 142  10.262   7.497   7.068
 1088   1HG   LYS 142          2HG       LYS 142  12.577   6.801   7.313
 1089   2HG   LYS 142          1HG       LYS 142  12.755   6.724   5.555
 1090   1HD   LYS 142          2HD       LYS 142  12.118   9.147   5.491
 1091   2HD   LYS 142          1HD       LYS 142  12.148   9.160   7.255
 1092   1HE   LYS 142          2HE       LYS 142  14.516   8.547   7.204
 1093   2HE   LYS 142          1HE       LYS 142  14.478   8.493   5.452
 1094   1HZ   LYS 142          1HZ       LYS 142  13.873  10.850   5.450
 1095   2HZ   LYS 142          2HZ       LYS 142  15.368  10.571   6.205
 1096   3HZ   LYS 142          3HZ       LYS 142  14.000  10.883   7.139
 1097    H    GLU 143           H        GLU 143   8.891   5.203   8.369
 1098    HA   GLU 143           HA       GLU 143   9.231   4.519  10.484
 1099   1HB   GLU 143          2HB       GLU 143   9.859   2.355   9.585
 1100   2HB   GLU 143          1HB       GLU 143  11.493   2.909   9.290
 1101   1HG   GLU 143          2HG       GLU 143  11.672   3.302  11.776
 1102   2HG   GLU 143          1HG       GLU 143  10.151   2.411  11.923
 1103    H    GLU 144           H        GLU 144  12.583   4.592   9.366
 1104    HA   GLU 144           HA       GLU 144  13.354   6.936  10.741
 1105   1HB   GLU 144          2HB       GLU 144  12.909   5.686  12.743
 1106   2HB   GLU 144          1HB       GLU 144  13.781   4.285  12.128
 1107   1HG   GLU 144          2HG       GLU 144  15.858   5.657  12.184
 1108   2HG   GLU 144          1HG       GLU 144  14.930   6.931  12.981
 1109    H    GLY 145           H        GLY 145  15.135   7.584   9.617
 1110   1HA   GLY 145          2HA       GLY 145  17.223   5.644   9.072
 1111   2HA   GLY 145          1HA       GLY 145  16.420   6.288   7.646
 1112    H    GLY 146           H        GLY 146  17.498   7.878   6.737
 1113   1HA   GLY 146          2HA       GLY 146  19.000   9.723   8.487
 1114   2HA   GLY 146          1HA       GLY 146  19.482   9.340   6.845
 1115    H    ASN 147           H        ASN 147  19.190  11.057   5.578
 1116    HA   ASN 147           HA       ASN 147  17.073  12.959   6.186
 1117   1HB   ASN 147          2HB       ASN 147  19.281  13.823   5.601
 1118   2HB   ASN 147          1HB       ASN 147  19.201  13.036   4.042
 1119   1HD2  ASN 147          1HD2      ASN 147  19.348  14.887   2.846
 1120   2HD2  ASN 147          2HD2      ASN 147  18.076  16.083   2.781
  Start of MODEL    5
    1   1H    MET   1          1H        MET   1 -11.909 -25.471  -1.956
    2   2H    MET   1          2H        MET   1 -11.221 -26.174  -3.342
    3   3H    MET   1          3H        MET   1 -12.835 -25.657  -3.371
    4    HA   MET   1           HA       MET   1 -11.428 -24.108  -4.551
    5   1HB   MET   1          2HB       MET   1 -12.140 -22.077  -3.443
    6   2HB   MET   1          1HB       MET   1 -13.420 -23.275  -3.350
    7   1HG   MET   1          2HG       MET   1 -12.797 -23.775  -1.051
    8   2HG   MET   1          1HG       MET   1 -11.494 -22.590  -1.140
    9   1HE   MET   1          1HE       MET   1 -13.984 -20.750   1.255
   10   2HE   MET   1          2HE       MET   1 -12.333 -21.309   1.008
   11   3HE   MET   1          3HE       MET   1 -13.633 -22.477   1.211
   12    H    SER   2           H        SER   2 -10.049 -22.024  -3.900
   13    HA   SER   2           HA       SER   2  -7.537 -23.086  -2.976
   14   1HB   SER   2          2HB       SER   2  -8.224 -20.223  -3.636
   15   2HB   SER   2          1HB       SER   2  -6.625 -20.983  -3.649
   16    HG   SER   2           HG       SER   2  -7.953 -20.710  -5.727
   17    H    PHE   3           H        PHE   3  -8.224 -23.601  -0.760
   18    HA   PHE   3           HA       PHE   3  -8.913 -21.390   0.975
   19   1HB   PHE   3          2HB       PHE   3  -9.828 -23.718   1.253
   20   2HB   PHE   3          1HB       PHE   3  -8.230 -24.212   1.792
   21    HD1  PHE   3           HD1      PHE   3  -7.373 -23.439   3.929
   22    HD2  PHE   3           HD2      PHE   3 -11.271 -22.408   2.617
   23    HE1  PHE   3           HE1      PHE   3  -7.936 -22.727   6.208
   24    HE2  PHE   3           HE2      PHE   3 -11.856 -21.694   4.911
   25    HZ   PHE   3           HZ       PHE   3 -10.182 -21.853   6.712
   26    H    ASN   4           H        ASN   4  -6.099 -23.356   0.185
   27    HA   ASN   4           HA       ASN   4  -4.458 -22.209   2.239
   28   1HB   ASN   4          2HB       ASN   4  -3.664 -23.759  -0.226
   29   2HB   ASN   4          1HB       ASN   4  -2.575 -23.302   1.061
   30   1HD2  ASN   4          1HD2      ASN   4  -2.851 -24.251   3.144
   31   2HD2  ASN   4          2HD2      ASN   4  -3.683 -25.765   3.320
   32    H    ALA   5           H        ALA   5  -5.070 -20.044   1.812
   33    HA   ALA   5           HA       ALA   5  -3.218 -18.579   0.267
   34   1HB   ALA   5          1HB       ALA   5  -4.707 -17.563  -1.371
   35   2HB   ALA   5          2HB       ALA   5  -6.028 -18.587  -0.821
   36   3HB   ALA   5          3HB       ALA   5  -4.617 -19.310  -1.600
   37    H    ASN   6           H        ASN   6  -6.639 -18.227   1.136
   38    HA   ASN   6           HA       ASN   6  -7.660 -17.182   2.877
   39   1HB   ASN   6          2HB       ASN   6  -6.046 -17.919   4.439
   40   2HB   ASN   6          1HB       ASN   6  -4.796 -16.883   3.777
   41   1HD2  ASN   6          1HD2      ASN   6  -4.568 -14.839   4.570
   42   2HD2  ASN   6          2HD2      ASN   6  -5.494 -14.207   5.883
   43    H    LEU   7           H        LEU   7  -6.790 -15.982   0.316
   44    HA   LEU   7           HA       LEU   7  -6.258 -13.199   1.065
   45   1HB   LEU   7          2HB       LEU   7  -4.718 -14.514  -0.488
   46   2HB   LEU   7          1HB       LEU   7  -6.012 -14.425  -1.663
   47    HG   LEU   7           HG       LEU   7  -5.837 -12.008  -1.742
   48   1HD1  LEU   7          1HD1      LEU   7  -5.262 -11.638   0.609
   49   2HD1  LEU   7          2HD1      LEU   7  -4.150 -10.806  -0.483
   50   3HD1  LEU   7          3HD1      LEU   7  -3.659 -12.299   0.309
   51   1HD2  LEU   7          1HD2      LEU   7  -3.572 -11.796  -2.642
   52   2HD2  LEU   7          2HD2      LEU   7  -4.378 -13.263  -3.210
   53   3HD2  LEU   7          3HD2      LEU   7  -3.172 -13.356  -1.923
   54    H    ASP   8           H        ASP   8  -8.573 -15.277  -0.343
   55    HA   ASP   8           HA       ASP   8 -10.156 -13.607  -1.873
   56   1HB   ASP   8          2HB       ASP   8 -10.661 -15.961  -1.727
   57   2HB   ASP   8          1HB       ASP   8 -11.022 -15.816  -0.002
   58    H    THR   9           H        THR   9 -10.572 -14.266   1.600
   59    HA   THR   9           HA       THR   9 -12.444 -12.389   2.267
   60    HB   THR   9           HB       THR   9  -9.975 -12.954   3.927
   61    HG1  THR   9           HG1      THR   9 -11.299 -14.768   4.685
   62   1HG2  THR   9          1HG2      THR   9 -11.528 -11.266   4.849
   63   2HG2  THR   9          2HG2      THR   9 -11.479 -12.717   5.828
   64   3HG2  THR   9          3HG2      THR   9 -12.843 -12.427   4.757
   65    H    LEU  10           H        LEU  10  -9.036 -11.919   1.828
   66    HA   LEU  10           HA       LEU  10  -8.942  -9.176   2.558
   67   1HB   LEU  10          2HB       LEU  10  -7.049 -10.932   1.098
   68   2HB   LEU  10          1HB       LEU  10  -6.780  -9.206   1.074
   69    HG   LEU  10           HG       LEU  10  -5.463 -10.000   2.858
   70   1HD1  LEU  10          1HD1      LEU  10  -6.778  -8.037   3.456
   71   2HD1  LEU  10          2HD1      LEU  10  -6.454  -9.060   4.852
   72   3HD1  LEU  10          3HD1      LEU  10  -8.042  -9.084   4.098
   73   1HD2  LEU  10          1HD2      LEU  10  -6.285 -11.481   4.627
   74   2HD2  LEU  10          2HD2      LEU  10  -6.380 -12.227   3.035
   75   3HD2  LEU  10          3HD2      LEU  10  -7.837 -11.603   3.802
   76    H    TYR  11           H        TYR  11  -9.419 -10.773  -0.494
   77    HA   TYR  11           HA       TYR  11  -9.489  -8.509  -2.165
   78   1HB   TYR  11          2HB       TYR  11 -10.691 -11.258  -2.425
   79   2HB   TYR  11          1HB       TYR  11 -10.967  -9.998  -3.634
   80    HD1  TYR  11           HD1      TYR  11  -9.006 -12.776  -2.851
   81    HD2  TYR  11           HD2      TYR  11  -8.674  -8.827  -4.455
   82    HE1  TYR  11           HE1      TYR  11  -6.933 -13.402  -4.014
   83    HE2  TYR  11           HE2      TYR  11  -6.622  -9.469  -5.616
   84    HH   TYR  11           HH       TYR  11  -5.592 -12.708  -5.949
   85    H    ARG  12           H        ARG  12 -12.029 -10.326  -0.488
   86    HA   ARG  12           HA       ARG  12 -14.217  -8.896  -1.434
   87   1HB   ARG  12          2HB       ARG  12 -13.899 -10.134   1.300
   88   2HB   ARG  12          1HB       ARG  12 -15.419  -9.725   0.529
   89   1HG   ARG  12          2HG       ARG  12 -14.866 -11.354  -1.264
   90   2HG   ARG  12          1HG       ARG  12 -13.467 -11.856  -0.300
   91   1HD   ARG  12          2HD       ARG  12 -15.295 -13.354   0.157
   92   2HD   ARG  12          1HD       ARG  12 -15.009 -12.355   1.581
   93    HE   ARG  12           HE       ARG  12 -17.180 -11.868  -0.355
   94   1HH1  ARG  12          1HH1      ARG  12 -15.943 -11.865   2.915
   95   2HH1  ARG  12          2HH1      ARG  12 -17.459 -11.393   3.622
   96   1HH2  ARG  12          1HH2      ARG  12 -19.194 -11.244   0.572
   97   2HH2  ARG  12          2HH2      ARG  12 -19.288 -11.021   2.304
   98    H    GLN  13           H        GLN  13 -12.229  -8.329   1.449
   99    HA   GLN  13           HA       GLN  13 -13.749  -6.056   2.298
  100   1HB   GLN  13          2HB       GLN  13 -10.953  -6.949   3.026
  101   2HB   GLN  13          1HB       GLN  13 -11.816  -5.648   3.821
  102   1HG   GLN  13          2HG       GLN  13 -13.566  -7.260   4.471
  103   2HG   GLN  13          1HG       GLN  13 -12.581  -8.554   3.772
  104   1HE2  GLN  13          1HE2      GLN  13 -11.170  -5.824   5.390
  105   2HE2  GLN  13          2HE2      GLN  13 -10.613  -6.681   6.784
  106    H    VAL  14           H        VAL  14 -10.773  -6.479   0.448
  107    HA   VAL  14           HA       VAL  14 -10.244  -3.618   0.619
  108    HB   VAL  14           HB       VAL  14  -8.705  -5.823  -0.741
  109   1HG1  VAL  14          1HG1      VAL  14  -7.993  -2.891  -0.496
  110   2HG1  VAL  14          2HG1      VAL  14  -8.392  -3.735  -1.985
  111   3HG1  VAL  14          3HG1      VAL  14  -6.930  -4.158  -1.098
  112   1HG2  VAL  14          1HG2      VAL  14  -7.111  -5.362   1.066
  113   2HG2  VAL  14          2HG2      VAL  14  -8.701  -5.818   1.669
  114   3HG2  VAL  14          3HG2      VAL  14  -8.210  -4.129   1.703
  115    H    ILE  15           H        ILE  15 -11.418  -5.844  -1.797
  116    HA   ILE  15           HA       ILE  15 -11.559  -3.853  -3.862
  117    HB   ILE  15           HB       ILE  15 -12.617  -6.641  -3.539
  118   1HG1  ILE  15          2HG1      ILE  15 -11.502  -6.898  -5.756
  119   2HG1  ILE  15          1HG1      ILE  15 -11.030  -5.209  -5.684
  120   1HG2  ILE  15          1HG2      ILE  15 -14.565  -5.496  -4.393
  121   2HG2  ILE  15          2HG2      ILE  15 -13.839  -6.483  -5.656
  122   3HG2  ILE  15          3HG2      ILE  15 -13.600  -4.739  -5.656
  123   1HD1  ILE  15          1HD1      ILE  15  -9.712  -5.683  -3.667
  124   2HD1  ILE  15          2HD1      ILE  15  -9.184  -6.641  -5.044
  125   3HD1  ILE  15          3HD1      ILE  15 -10.167  -7.378  -3.774
  126    H    MET  16           H        MET  16 -13.476  -4.712  -1.105
  127    HA   MET  16           HA       MET  16 -15.949  -3.602  -2.005
  128   1HB   MET  16          2HB       MET  16 -15.897  -5.148  -0.121
  129   2HB   MET  16          1HB       MET  16 -14.919  -4.028   0.809
  130   1HG   MET  16          2HG       MET  16 -16.765  -2.392   0.759
  131   2HG   MET  16          1HG       MET  16 -17.745  -3.571  -0.113
  132   1HE   MET  16          1HE       MET  16 -19.323  -3.465   3.480
  133   2HE   MET  16          2HE       MET  16 -19.648  -3.313   1.755
  134   3HE   MET  16          3HE       MET  16 -18.633  -2.125   2.558
  135    H    ASP  17           H        ASP  17 -13.365  -2.318   0.096
  136    HA   ASP  17           HA       ASP  17 -14.515   0.292   0.238
  137   1HB   ASP  17          2HB       ASP  17 -11.745  -0.769   0.842
  138   2HB   ASP  17          1HB       ASP  17 -12.143   0.951   0.977
  139    H    HIS  18           H        HIS  18 -12.040  -1.169  -1.801
  140    HA   HIS  18           HA       HIS  18 -11.249   0.937  -3.320
  141   1HB   HIS  18          2HB       HIS  18 -10.477  -1.485  -3.474
  142   2HB   HIS  18          1HB       HIS  18 -11.872  -1.762  -4.517
  143    HD1  HIS  18           HD1      HIS  18 -10.724  -2.078  -6.741
  144    HD2  HIS  18           HD2      HIS  18  -9.451   1.330  -4.761
  145    HE1  HIS  18           HE1      HIS  18  -9.177  -0.921  -8.328
  146    HE2  HIS  18           HE2      HIS  18  -8.164   0.925  -6.968
  147    H    TYR  19           H        TYR  19 -14.168  -1.053  -3.807
  148    HA   TYR  19           HA       TYR  19 -15.131   0.058  -6.127
  149   1HB   TYR  19          2HB       TYR  19 -16.008  -1.903  -4.877
  150   2HB   TYR  19          1HB       TYR  19 -16.713  -0.810  -3.698
  151    HD1  TYR  19           HD1      TYR  19 -16.765  -1.626  -7.335
  152    HD2  TYR  19           HD2      TYR  19 -18.894   0.008  -4.019
  153    HE1  TYR  19           HE1      TYR  19 -18.783  -1.490  -8.703
  154    HE2  TYR  19           HE2      TYR  19 -20.917   0.148  -5.399
  155    HH   TYR  19           HH       TYR  19 -21.574   0.225  -7.740
  156    H    LYS  20           H        LYS  20 -16.138   0.990  -2.821
  157    HA   LYS  20           HA       LYS  20 -17.525   3.276  -3.701
  158   1HB   LYS  20          2HB       LYS  20 -17.494   3.987  -1.285
  159   2HB   LYS  20          1HB       LYS  20 -18.192   2.407  -1.605
  160   1HG   LYS  20          2HG       LYS  20 -16.207   1.308  -0.804
  161   2HG   LYS  20          1HG       LYS  20 -15.370   2.848  -0.642
  162   1HD   LYS  20          2HD       LYS  20 -16.858   3.521   1.116
  163   2HD   LYS  20          1HD       LYS  20 -17.871   2.092   0.874
  164   1HE   LYS  20          2HE       LYS  20 -16.006   0.665   1.577
  165   2HE   LYS  20          1HE       LYS  20 -14.978   2.084   1.774
  166   1HZ   LYS  20          1HZ       LYS  20 -16.011   1.181   3.861
  167   2HZ   LYS  20          2HZ       LYS  20 -17.504   1.704   3.282
  168   3HZ   LYS  20          3HZ       LYS  20 -16.273   2.836   3.578
  169    H    ASN  21           H        ASN  21 -14.153   2.887  -3.171
  170    HA   ASN  21           HA       ASN  21 -13.842   5.719  -3.828
  171   1HB   ASN  21          2HB       ASN  21 -12.253   4.295  -1.679
  172   2HB   ASN  21          1HB       ASN  21 -11.840   5.873  -2.353
  173   1HD2  ASN  21          1HD2      ASN  21 -13.897   4.126  -0.213
  174   2HD2  ASN  21          2HD2      ASN  21 -14.714   5.476   0.493
  175    HA   PRO  22           HA       PRO  22 -11.266   3.090  -6.531
  176   1HB   PRO  22          2HB       PRO  22 -12.338   3.780  -8.884
  177   2HB   PRO  22          1HB       PRO  22 -13.163   2.684  -7.773
  178   1HG   PRO  22          2HG       PRO  22 -13.712   5.534  -8.389
  179   2HG   PRO  22          1HG       PRO  22 -14.844   4.240  -7.949
  180   1HD   PRO  22          2HD       PRO  22 -13.764   6.213  -6.213
  181   2HD   PRO  22          1HD       PRO  22 -14.716   4.809  -5.749
  182    H    ARG  23           H        ARG  23  -9.694   4.785  -5.611
  183    HA   ARG  23           HA       ARG  23  -9.001   6.704  -7.734
  184   1HB   ARG  23          2HB       ARG  23  -8.546   6.739  -4.774
  185   2HB   ARG  23          1HB       ARG  23  -7.504   7.681  -5.838
  186   1HG   ARG  23          2HG       ARG  23  -9.437   8.874  -6.695
  187   2HG   ARG  23          1HG       ARG  23 -10.501   7.885  -5.691
  188   1HD   ARG  23          2HD       ARG  23  -9.570   8.791  -3.689
  189   2HD   ARG  23          1HD       ARG  23  -8.298   9.616  -4.594
  190    HE   ARG  23           HE       ARG  23  -9.800  11.257  -5.209
  191   1HH1  ARG  23          1HH1      ARG  23 -11.429   8.706  -3.506
  192   2HH1  ARG  23          2HH1      ARG  23 -12.918   9.599  -3.323
  193   1HH2  ARG  23          1HH2      ARG  23 -11.779  12.437  -5.038
  194   2HH2  ARG  23          2HH2      ARG  23 -13.114  11.717  -4.177
  195    H    ASN  24           H        ASN  24  -8.272   4.545  -8.686
  196    HA   ASN  24           HA       ASN  24  -5.386   4.260  -8.159
  197   1HB   ASN  24          2HB       ASN  24  -7.428   2.049  -8.339
  198   2HB   ASN  24          1HB       ASN  24  -5.723   1.770  -8.687
  199   1HD2  ASN  24          1HD2      ASN  24  -4.286   1.613  -7.037
  200   2HD2  ASN  24          2HD2      ASN  24  -4.732   1.674  -5.363
  201    H    LYS  25           H        LYS  25  -6.652   5.790 -10.135
  202    HA   LYS  25           HA       LYS  25  -5.773   4.388 -12.553
  203   1HB   LYS  25          2HB       LYS  25  -8.302   4.045 -12.077
  204   2HB   LYS  25          1HB       LYS  25  -8.475   5.741 -12.495
  205   1HG   LYS  25          2HG       LYS  25  -7.749   5.382 -14.720
  206   2HG   LYS  25          1HG       LYS  25  -7.237   3.724 -14.348
  207   1HD   LYS  25          2HD       LYS  25 -10.079   4.751 -14.285
  208   2HD   LYS  25          1HD       LYS  25  -9.348   3.753 -15.549
  209   1HE   LYS  25          2HE       LYS  25  -8.928   2.006 -13.859
  210   2HE   LYS  25          1HE       LYS  25  -9.759   2.979 -12.657
  211   1HZ   LYS  25          1HZ       LYS  25 -11.774   2.848 -13.965
  212   2HZ   LYS  25          2HZ       LYS  25 -11.211   1.289 -13.588
  213   3HZ   LYS  25          3HZ       LYS  25 -10.986   1.919 -15.142
  214    H    GLY  26           H        GLY  26  -4.436   6.400 -11.291
  215   1HA   GLY  26          2HA       GLY  26  -4.734   8.630 -13.148
  216   2HA   GLY  26          1HA       GLY  26  -4.927   9.009 -11.447
  217    H    VAL  27           H        VAL  27  -2.928  10.279 -12.728
  218    HA   VAL  27           HA       VAL  27  -0.540   9.344 -11.462
  219    HB   VAL  27           HB       VAL  27  -0.424   7.751 -13.259
  220   1HG1  VAL  27          1HG1      VAL  27  -0.469   8.409 -15.640
  221   2HG1  VAL  27          2HG1      VAL  27  -0.834  10.073 -15.144
  222   3HG1  VAL  27          3HG1      VAL  27  -1.984   8.784 -14.810
  223   1HG2  VAL  27          1HG2      VAL  27   1.672   8.822 -12.665
  224   2HG2  VAL  27          2HG2      VAL  27   1.417  10.061 -13.890
  225   3HG2  VAL  27          3HG2      VAL  27   1.642   8.375 -14.367
  226    H    LEU  28           H        LEU  28   0.716  11.113 -11.054
  227    HA   LEU  28           HA       LEU  28   0.773  13.247 -13.041
  228   1HB   LEU  28          2HB       LEU  28   0.305  14.955 -11.129
  229   2HB   LEU  28          1HB       LEU  28  -1.017  14.215 -11.993
  230    HG   LEU  28           HG       LEU  28  -1.355  12.619 -10.175
  231   1HD1  LEU  28          1HD1      LEU  28   0.907  12.504  -9.289
  232   2HD1  LEU  28          2HD1      LEU  28  -0.232  12.966  -8.025
  233   3HD1  LEU  28          3HD1      LEU  28   0.812  14.191  -8.752
  234   1HD2  LEU  28          1HD2      LEU  28  -2.319  14.203  -8.595
  235   2HD2  LEU  28          2HD2      LEU  28  -2.564  14.745 -10.260
  236   3HD2  LEU  28          3HD2      LEU  28  -1.315  15.496  -9.271
  237    H    ASN  29           H        ASN  29   2.286  14.998 -12.495
  238    HA   ASN  29           HA       ASN  29   4.498  13.988 -10.842
  239   1HB   ASN  29          2HB       ASN  29   6.044  15.058 -12.340
  240   2HB   ASN  29          1HB       ASN  29   4.990  14.025 -13.273
  241   1HD2  ASN  29          1HD2      ASN  29   6.604  16.452 -13.941
  242   2HD2  ASN  29          2HD2      ASN  29   5.484  17.533 -14.680
  243    H    ASP  30           H        ASP  30   2.225  15.666 -10.012
  244    HA   ASP  30           HA       ASP  30   3.051  18.393  -9.975
  245   1HB   ASP  30          2HB       ASP  30   0.813  16.889  -8.638
  246   2HB   ASP  30          1HB       ASP  30   1.113  18.583  -8.304
  247    H    SER  31           H        SER  31   4.345  15.911  -8.348
  248    HA   SER  31           HA       SER  31   5.625  17.647  -6.484
  249   1HB   SER  31          2HB       SER  31   3.359  17.028  -5.422
  250   2HB   SER  31          1HB       SER  31   4.061  15.439  -5.194
  251    HG   SER  31           HG       SER  31   5.891  16.900  -4.254
  252    H    ILE  32           H        ILE  32   4.961  14.284  -5.799
  253    HA   ILE  32           HA       ILE  32   7.621  13.564  -6.855
  254    HB   ILE  32           HB       ILE  32   7.728  11.874  -4.950
  255   1HG1  ILE  32          2HG1      ILE  32   5.655  13.711  -3.745
  256   2HG1  ILE  32          1HG1      ILE  32   5.323  12.096  -4.350
  257   1HG2  ILE  32          1HG2      ILE  32   8.638  13.464  -3.361
  258   2HG2  ILE  32          2HG2      ILE  32   7.874  14.790  -4.245
  259   3HG2  ILE  32          3HG2      ILE  32   9.144  13.843  -5.006
  260   1HD1  ILE  32          1HD1      ILE  32   7.167  12.783  -2.088
  261   2HD1  ILE  32          2HD1      ILE  32   6.829  11.162  -2.683
  262   3HD1  ILE  32          3HD1      ILE  32   5.544  12.119  -1.946
  263    H    VAL  33           H        VAL  33   7.812  11.531  -7.752
  264    HA   VAL  33           HA       VAL  33   5.300  10.014  -8.107
  265    HB   VAL  33           HB       VAL  33   7.456  10.369 -10.195
  266   1HG1  VAL  33          1HG1      VAL  33   4.703   9.135 -10.319
  267   2HG1  VAL  33          2HG1      VAL  33   6.238   8.263 -10.377
  268   3HG1  VAL  33          3HG1      VAL  33   5.807   9.350 -11.685
  269   1HG2  VAL  33          1HG2      VAL  33   4.733  11.680 -10.005
  270   2HG2  VAL  33          2HG2      VAL  33   5.841  11.777 -11.386
  271   3HG2  VAL  33          3HG2      VAL  33   6.299  12.483  -9.830
  272    H    VAL  34           H        VAL  34   5.480   8.087  -7.205
  273    HA   VAL  34           HA       VAL  34   8.114   6.798  -7.001
  274    HB   VAL  34           HB       VAL  34   5.546   6.516  -5.418
  275   1HG1  VAL  34          1HG1      VAL  34   6.275   4.219  -5.914
  276   2HG1  VAL  34          2HG1      VAL  34   6.529   4.610  -4.221
  277   3HG1  VAL  34          3HG1      VAL  34   7.890   4.606  -5.336
  278   1HG2  VAL  34          1HG2      VAL  34   7.128   8.226  -4.726
  279   2HG2  VAL  34          2HG2      VAL  34   8.418   7.029  -4.659
  280   3HG2  VAL  34          3HG2      VAL  34   7.057   6.923  -3.530
  281    H    ASP  35           H        ASP  35   8.551   5.281  -8.412
  282    HA   ASP  35           HA       ASP  35   6.346   3.699  -9.575
  283   1HB   ASP  35          2HB       ASP  35   7.341   5.164 -11.275
  284   2HB   ASP  35          1HB       ASP  35   8.960   4.575 -10.870
  285    H    MET  36           H        MET  36   6.470   1.574  -9.231
  286    HA   MET  36           HA       MET  36   9.084   0.369  -8.645
  287   1HB   MET  36          2HB       MET  36   7.464   0.742  -6.586
  288   2HB   MET  36          1HB       MET  36   6.596  -0.626  -7.271
  289   1HG   MET  36          2HG       MET  36   9.476  -0.581  -6.377
  290   2HG   MET  36          1HG       MET  36   8.131  -1.330  -5.535
  291   1HE   MET  36          1HE       MET  36   9.542  -3.577  -5.355
  292   2HE   MET  36          2HE       MET  36  10.864  -2.815  -6.236
  293   3HE   MET  36          3HE       MET  36  10.255  -4.389  -6.747
  294    H    ASN  37           H        ASN  37   9.457  -1.046 -10.157
  295    HA   ASN  37           HA       ASN  37   7.181  -2.314 -11.533
  296   1HB   ASN  37          2HB       ASN  37   8.746  -2.390 -13.509
  297   2HB   ASN  37          1HB       ASN  37   8.273  -0.779 -13.006
  298   1HD2  ASN  37          1HD2      ASN  37   9.752   0.535 -11.925
  299   2HD2  ASN  37          2HD2      ASN  37  11.456   0.232 -12.020
  300    H    ASN  38           H        ASN  38   6.999  -4.560 -11.249
  301    HA   ASN  38           HA       ASN  38   9.562  -6.020 -11.205
  302   1HB   ASN  38          2HB       ASN  38   8.553  -6.084  -8.948
  303   2HB   ASN  38          1HB       ASN  38   7.043  -6.659  -9.641
  304   1HD2  ASN  38          1HD2      ASN  38   7.108  -8.484  -8.295
  305   2HD2  ASN  38          2HD2      ASN  38   8.169  -9.810  -8.615
  306    HA   PRO  39           HA       PRO  39   7.723  -6.589 -15.279
  307   1HB   PRO  39          2HB       PRO  39   9.719  -8.812 -15.021
  308   2HB   PRO  39          1HB       PRO  39   9.366  -7.790 -16.408
  309   1HG   PRO  39          2HG       PRO  39  11.457  -7.256 -14.832
  310   2HG   PRO  39          1HG       PRO  39  10.471  -5.942 -15.506
  311   1HD   PRO  39          2HD       PRO  39  10.654  -6.904 -12.741
  312   2HD   PRO  39          1HD       PRO  39  10.108  -5.343 -13.359
  313    H    THR  40           H        THR  40   5.767  -7.386 -15.400
  314    HA   THR  40           HA       THR  40   4.255  -8.925 -16.004
  315    HB   THR  40           HB       THR  40   6.304 -10.990 -15.275
  316    HG1  THR  40           HG1      THR  40   6.700 -10.990 -17.500
  317   1HG2  THR  40          1HG2      THR  40   4.023 -11.919 -15.285
  318   2HG2  THR  40          2HG2      THR  40   4.982 -12.525 -16.641
  319   3HG2  THR  40          3HG2      THR  40   3.778 -11.261 -16.903
  320    H    CYS  41           H        CYS  41   5.769  -9.372 -12.803
  321    HA   CYS  41           HA       CYS  41   3.379 -10.806 -11.931
  322   1HB   CYS  41          2HB       CYS  41   5.446 -11.819 -11.231
  323   2HB   CYS  41          1HB       CYS  41   6.024 -10.286 -10.571
  324    HG   CYS  41           HG       CYS  41   5.136 -12.355  -8.623
  325    H    GLY  42           H        GLY  42   4.848  -7.837 -12.029
  326   1HA   GLY  42          2HA       GLY  42   2.632  -6.425 -11.153
  327   2HA   GLY  42          1HA       GLY  42   3.858  -6.453  -9.867
  328    H    ASP  43           H        ASP  43   3.457  -5.819 -13.340
  329    HA   ASP  43           HA       ASP  43   6.107  -5.654 -13.980
  330   1HB   ASP  43          2HB       ASP  43   4.238  -5.998 -15.591
  331   2HB   ASP  43          1HB       ASP  43   3.746  -4.320 -15.354
  332    H    ARG  44           H        ARG  44   3.788  -2.930 -13.470
  333    HA   ARG  44           HA       ARG  44   5.842  -1.649 -11.880
  334   1HB   ARG  44          2HB       ARG  44   6.047   0.355 -13.199
  335   2HB   ARG  44          1HB       ARG  44   6.452  -1.025 -14.219
  336   1HG   ARG  44          2HG       ARG  44   4.223  -0.928 -15.208
  337   2HG   ARG  44          1HG       ARG  44   3.836   0.486 -14.215
  338   1HD   ARG  44          2HD       ARG  44   5.857   0.247 -16.428
  339   2HD   ARG  44          1HD       ARG  44   4.441   1.304 -16.344
  340    HE   ARG  44           HE       ARG  44   6.021   2.003 -14.196
  341   1HH1  ARG  44          1HH1      ARG  44   6.255   1.989 -17.692
  342   2HH1  ARG  44          2HH1      ARG  44   7.435   3.278 -17.753
  343   1HH2  ARG  44          1HH2      ARG  44   7.520   3.688 -14.249
  344   2HH2  ARG  44          2HH2      ARG  44   8.163   4.272 -15.773
  345    H    ILE  45           H        ILE  45   5.036   0.121 -10.664
  346    HA   ILE  45           HA       ILE  45   2.237   0.808 -10.978
  347    HB   ILE  45           HB       ILE  45   1.806   0.691  -8.566
  348   1HG1  ILE  45          2HG1      ILE  45   4.394  -0.848  -8.289
  349   2HG1  ILE  45          1HG1      ILE  45   4.240   0.864  -7.884
  350   1HG2  ILE  45          1HG2      ILE  45   2.682  -1.903  -9.805
  351   2HG2  ILE  45          2HG2      ILE  45   1.087  -1.156  -9.906
  352   3HG2  ILE  45          3HG2      ILE  45   1.680  -1.767  -8.352
  353   1HD1  ILE  45          1HD1      ILE  45   4.056  -0.555  -5.908
  354   2HD1  ILE  45          2HD1      ILE  45   2.672  -1.375  -6.646
  355   3HD1  ILE  45          3HD1      ILE  45   2.565   0.343  -6.221
  356    H    ARG  46           H        ARG  46   1.807   2.914 -10.446
  357    HA   ARG  46           HA       ARG  46   4.107   4.549  -9.609
  358   1HB   ARG  46          2HB       ARG  46   1.998   5.098 -11.681
  359   2HB   ARG  46          1HB       ARG  46   3.022   6.359 -11.017
  360   1HG   ARG  46          2HG       ARG  46   4.982   5.330 -11.929
  361   2HG   ARG  46          1HG       ARG  46   4.060   3.919 -12.452
  362   1HD   ARG  46          2HD       ARG  46   2.915   5.144 -14.089
  363   2HD   ARG  46          1HD       ARG  46   3.368   6.694 -13.382
  364    HE   ARG  46           HE       ARG  46   5.692   5.409 -14.175
  365   1HH1  ARG  46          1HH1      ARG  46   2.750   6.597 -15.651
  366   2HH1  ARG  46          2HH1      ARG  46   3.562   7.141 -17.106
  367   1HH2  ARG  46          1HH2      ARG  46   6.766   6.106 -16.107
  368   2HH2  ARG  46          2HH2      ARG  46   5.820   6.859 -17.352
  369    H    LEU  47           H        LEU  47   3.621   5.015  -7.523
  370    HA   LEU  47           HA       LEU  47   1.043   6.200  -6.896
  371   1HB   LEU  47          2HB       LEU  47   2.597   4.735  -5.314
  372   2HB   LEU  47          1HB       LEU  47   3.423   6.247  -5.034
  373    HG   LEU  47           HG       LEU  47   0.566   5.582  -4.342
  374   1HD1  LEU  47          1HD1      LEU  47   2.946   6.343  -2.636
  375   2HD1  LEU  47          2HD1      LEU  47   2.253   4.736  -2.800
  376   3HD1  LEU  47          3HD1      LEU  47   1.309   6.031  -2.067
  377   1HD2  LEU  47          1HD2      LEU  47   0.380   7.834  -3.423
  378   2HD2  LEU  47          2HD2      LEU  47   0.653   7.890  -5.169
  379   3HD2  LEU  47          3HD2      LEU  47   1.970   8.245  -4.052
  380    H    THR  48           H        THR  48   0.885   8.120  -7.885
  381    HA   THR  48           HA       THR  48   3.172   9.950  -7.821
  382    HB   THR  48           HB       THR  48   1.897  11.262  -9.443
  383    HG1  THR  48           HG1      THR  48  -0.198  10.295  -8.511
  384   1HG2  THR  48          1HG2      THR  48   1.917   9.604 -11.296
  385   2HG2  THR  48          2HG2      THR  48   2.130   8.312 -10.108
  386   3HG2  THR  48          3HG2      THR  48   3.365   9.546 -10.302
  387    H    MET  49           H        MET  49   3.227  11.494  -6.241
  388    HA   MET  49           HA       MET  49   0.719  11.867  -4.706
  389   1HB   MET  49          2HB       MET  49   3.498  12.498  -3.725
  390   2HB   MET  49          1HB       MET  49   2.026  12.402  -2.787
  391   1HG   MET  49          2HG       MET  49   3.138  10.447  -2.250
  392   2HG   MET  49          1HG       MET  49   1.983   9.944  -3.476
  393   1HE   MET  49          1HE       MET  49   5.146   7.683  -3.993
  394   2HE   MET  49          2HE       MET  49   3.431   7.723  -3.598
  395   3HE   MET  49          3HE       MET  49   4.601   8.371  -2.468
  396    H    LYS  50           H        LYS  50   0.893  14.024  -3.421
  397    HA   LYS  50           HA       LYS  50   2.048  16.196  -4.948
  398   1HB   LYS  50          2HB       LYS  50  -0.137  15.747  -6.040
  399   2HB   LYS  50          1HB       LYS  50  -0.951  15.966  -4.496
  400   1HG   LYS  50          2HG       LYS  50   0.728  18.210  -5.431
  401   2HG   LYS  50          1HG       LYS  50  -0.745  17.881  -6.345
  402   1HD   LYS  50          2HD       LYS  50  -1.969  17.892  -4.117
  403   2HD   LYS  50          1HD       LYS  50  -0.478  18.549  -3.427
  404   1HE   LYS  50          2HE       LYS  50  -0.593  20.444  -4.986
  405   2HE   LYS  50          1HE       LYS  50  -2.084  19.772  -5.671
  406   1HZ   LYS  50          1HZ       LYS  50  -1.737  20.614  -2.849
  407   2HZ   LYS  50          2HZ       LYS  50  -3.180  20.046  -3.563
  408   3HZ   LYS  50          3HZ       LYS  50  -2.497  21.530  -4.053
  409    H    LEU  51           H        LEU  51   3.176  16.950  -3.252
  410    HA   LEU  51           HA       LEU  51   1.838  17.094  -0.598
  411   1HB   LEU  51          2HB       LEU  51   4.830  17.024  -0.949
  412   2HB   LEU  51          1HB       LEU  51   3.885  16.607   0.464
  413    HG   LEU  51           HG       LEU  51   4.185  14.953  -2.043
  414   1HD1  LEU  51          1HD1      LEU  51   5.391  13.434  -0.529
  415   2HD1  LEU  51          2HD1      LEU  51   5.240  14.631   0.751
  416   3HD1  LEU  51          3HD1      LEU  51   6.181  15.001  -0.694
  417   1HD2  LEU  51          1HD2      LEU  51   2.745  14.309   0.536
  418   2HD2  LEU  51          2HD2      LEU  51   2.979  13.223  -0.839
  419   3HD2  LEU  51          3HD2      LEU  51   1.967  14.657  -1.017
  420    H    ASP  52           H        ASP  52   1.140  19.328  -1.042
  421    HA   ASP  52           HA       ASP  52   3.466  21.125  -1.186
  422   1HB   ASP  52          2HB       ASP  52   1.958  22.830  -2.071
  423   2HB   ASP  52          1HB       ASP  52   1.966  21.402  -3.088
  424    H    GLY  53           H        GLY  53   4.026  21.570   0.814
  425   1HA   GLY  53          2HA       GLY  53   3.262  22.993   2.676
  426   2HA   GLY  53          1HA       GLY  53   1.885  21.905   2.779
  427    H    ASP  54           H        ASP  54   1.993  20.294   3.877
  428    HA   ASP  54           HA       ASP  54   4.439  18.873   4.572
  429   1HB   ASP  54          2HB       ASP  54   4.068  18.956   6.967
  430   2HB   ASP  54          1HB       ASP  54   4.167  20.604   6.360
  431    H    ILE  55           H        ILE  55   1.995  18.504   3.003
  432    HA   ILE  55           HA       ILE  55   0.754  16.285   4.429
  433    HB   ILE  55           HB       ILE  55  -1.410  17.124   3.277
  434   1HG1  ILE  55          2HG1      ILE  55  -1.541  19.651   3.281
  435   2HG1  ILE  55          1HG1      ILE  55   0.219  19.678   3.372
  436   1HG2  ILE  55          1HG2      ILE  55  -1.982  18.483   5.252
  437   2HG2  ILE  55          2HG2      ILE  55  -0.287  18.472   5.710
  438   3HG2  ILE  55          3HG2      ILE  55  -1.192  16.959   5.652
  439   1HD1  ILE  55          1HD1      ILE  55   0.247  18.436   1.210
  440   2HD1  ILE  55          2HD1      ILE  55  -0.442  20.055   1.109
  441   3HD1  ILE  55          3HD1      ILE  55  -1.504  18.643   1.127
  442    H    VAL  56           H        VAL  56  -0.253  14.768   2.989
  443    HA   VAL  56           HA       VAL  56   0.562  15.003   0.210
  444    HB   VAL  56           HB       VAL  56   1.144  12.864   1.110
  445   1HG1  VAL  56          1HG1      VAL  56  -0.534  11.306   2.008
  446   2HG1  VAL  56          2HG1      VAL  56  -1.699  12.633   1.990
  447   3HG1  VAL  56          3HG1      VAL  56  -0.260  12.735   3.008
  448   1HG2  VAL  56          1HG2      VAL  56   0.345  12.752  -1.195
  449   2HG2  VAL  56          2HG2      VAL  56  -1.312  12.563  -0.614
  450   3HG2  VAL  56          3HG2      VAL  56  -0.128  11.290  -0.309
  451    H    GLU  57           H        GLU  57  -0.843  15.861  -1.128
  452    HA   GLU  57           HA       GLU  57  -3.440  16.557   0.085
  453   1HB   GLU  57          2HB       GLU  57  -1.642  18.318  -0.591
  454   2HB   GLU  57          1HB       GLU  57  -2.178  18.011  -2.227
  455   1HG   GLU  57          2HG       GLU  57  -4.022  18.850  -0.011
  456   2HG   GLU  57          1HG       GLU  57  -3.204  20.017  -1.065
  457    H    ASP  58           H        ASP  58  -1.763  15.328  -2.675
  458    HA   ASP  58           HA       ASP  58  -4.266  14.122  -3.568
  459   1HB   ASP  58          2HB       ASP  58  -3.982  16.235  -4.888
  460   2HB   ASP  58          1HB       ASP  58  -2.463  15.601  -5.502
  461    H    ALA  59           H        ALA  59  -3.960  12.124  -4.659
  462    HA   ALA  59           HA       ALA  59  -1.376  11.278  -5.514
  463   1HB   ALA  59          1HB       ALA  59  -1.008  11.082  -3.107
  464   2HB   ALA  59          2HB       ALA  59  -1.051   9.502  -3.882
  465   3HB   ALA  59          3HB       ALA  59  -2.431  10.076  -2.959
  466    H    LYS  60           H        LYS  60  -1.659   9.684  -6.955
  467    HA   LYS  60           HA       LYS  60  -3.967   7.915  -6.745
  468   1HB   LYS  60          2HB       LYS  60  -3.107   9.305  -9.299
  469   2HB   LYS  60          1HB       LYS  60  -4.266   7.982  -9.228
  470   1HG   LYS  60          2HG       LYS  60  -5.777   9.641  -9.183
  471   2HG   LYS  60          1HG       LYS  60  -5.340   9.784  -7.466
  472   1HD   LYS  60          2HD       LYS  60  -3.792  11.559  -7.960
  473   2HD   LYS  60          1HD       LYS  60  -3.968  11.296  -9.702
  474   1HE   LYS  60          2HE       LYS  60  -6.342  11.935  -9.498
  475   2HE   LYS  60          1HE       LYS  60  -6.081  12.264  -7.788
  476   1HZ   LYS  60          1HZ       LYS  60  -4.453  13.932  -8.401
  477   2HZ   LYS  60          2HZ       LYS  60  -5.964  14.299  -9.092
  478   3HZ   LYS  60          3HZ       LYS  60  -4.727  13.622 -10.038
  479    H    PHE  61           H        PHE  61  -3.658   6.091  -8.493
  480    HA   PHE  61           HA       PHE  61  -0.831   5.423  -8.719
  481   1HB   PHE  61          2HB       PHE  61  -1.275   3.869  -7.128
  482   2HB   PHE  61          1HB       PHE  61  -3.011   3.923  -7.423
  483    HD1  PHE  61           HD1      PHE  61   0.161   2.429  -8.487
  484    HD2  PHE  61           HD2      PHE  61  -4.059   2.415  -8.891
  485    HE1  PHE  61           HE1      PHE  61   0.286   0.298  -9.694
  486    HE2  PHE  61           HE2      PHE  61  -3.966   0.294 -10.090
  487    HZ   PHE  61           HZ       PHE  61  -1.781  -0.781 -10.508
  488    H    GLU  62           H        GLU  62  -0.182   4.822 -10.666
  489    HA   GLU  62           HA       GLU  62  -2.170   3.755 -12.556
  490   1HB   GLU  62          2HB       GLU  62  -1.580   6.013 -13.314
  491   2HB   GLU  62          1HB       GLU  62   0.134   5.618 -13.203
  492   1HG   GLU  62          2HG       GLU  62  -0.388   3.750 -14.894
  493   2HG   GLU  62          1HG       GLU  62  -1.872   4.620 -15.191
  494    H    GLY  63           H        GLY  63  -1.548   1.797 -13.427
  495   1HA   GLY  63          2HA       GLY  63   1.138   1.129 -13.906
  496   2HA   GLY  63          1HA       GLY  63   0.677   0.513 -12.333
  497    H    GLU  64           H        GLU  64   1.441  -1.332 -13.751
  498    HA   GLU  64           HA       GLU  64  -0.951  -2.806 -14.531
  499   1HB   GLU  64          2HB       GLU  64   0.143  -1.968 -16.617
  500   2HB   GLU  64          1HB       GLU  64   1.619  -2.810 -16.148
  501   1HG   GLU  64          2HG       GLU  64   0.279  -4.028 -17.797
  502   2HG   GLU  64          1HG       GLU  64   0.517  -4.930 -16.306
  503    H    GLY  65           H        GLY  65  -0.893  -4.820 -13.514
  504   1HA   GLY  65          2HA       GLY  65   1.462  -6.094 -12.672
  505   2HA   GLY  65          1HA       GLY  65   0.788  -5.122 -11.348
  506    H    CYS  66           H        CYS  66  -0.209  -6.529 -10.022
  507    HA   CYS  66           HA       CYS  66  -2.270  -8.218 -11.260
  508   1HB   CYS  66          2HB       CYS  66  -1.750  -9.963  -9.467
  509   2HB   CYS  66          1HB       CYS  66  -0.592  -9.809 -10.790
  510    HG   CYS  66           HG       CYS  66   0.299  -7.818  -8.316
  511    H    SER  67           H        SER  67  -3.615  -9.239  -9.295
  512    HA   SER  67           HA       SER  67  -5.332  -7.143  -8.738
  513   1HB   SER  67          2HB       SER  67  -6.365  -8.871  -7.113
  514   2HB   SER  67          1HB       SER  67  -6.275  -9.273  -8.829
  515    HG   SER  67           HG       SER  67  -5.286 -10.638  -6.795
  516    H    ILE  68           H        ILE  68  -3.046  -8.634  -6.446
  517    HA   ILE  68           HA       ILE  68  -4.208  -7.176  -4.270
  518    HB   ILE  68           HB       ILE  68  -2.242  -8.154  -2.953
  519   1HG1  ILE  68          2HG1      ILE  68  -1.441 -10.333  -4.128
  520   2HG1  ILE  68          1HG1      ILE  68  -1.865  -9.496  -5.622
  521   1HG2  ILE  68          1HG2      ILE  68  -4.235  -9.974  -4.285
  522   2HG2  ILE  68          2HG2      ILE  68  -4.518  -8.981  -2.854
  523   3HG2  ILE  68          3HG2      ILE  68  -3.371 -10.308  -2.782
  524   1HD1  ILE  68          1HD1      ILE  68  -0.305  -7.722  -5.091
  525   2HD1  ILE  68          2HD1      ILE  68   0.507  -9.298  -5.095
  526   3HD1  ILE  68          3HD1      ILE  68   0.092  -8.518  -3.570
  527    H    SER  69           H        SER  69  -1.650  -6.678  -6.496
  528    HA   SER  69           HA       SER  69  -0.012  -5.034  -4.868
  529   1HB   SER  69          2HB       SER  69  -0.169  -4.896  -7.883
  530   2HB   SER  69          1HB       SER  69   1.254  -4.697  -6.838
  531    HG   SER  69           HG       SER  69   0.287  -7.054  -6.308
  532    H    MET  70           H        MET  70  -2.400  -4.427  -7.374
  533    HA   MET  70           HA       MET  70  -2.573  -1.639  -7.054
  534   1HB   MET  70          2HB       MET  70  -4.745  -3.571  -7.948
  535   2HB   MET  70          1HB       MET  70  -4.688  -1.839  -8.254
  536   1HG   MET  70          2HG       MET  70  -2.743  -2.135  -9.681
  537   2HG   MET  70          1HG       MET  70  -2.737  -3.861  -9.346
  538   1HE   MET  70          1HE       MET  70  -3.917  -3.628 -13.095
  539   2HE   MET  70          2HE       MET  70  -2.752  -4.372 -11.991
  540   3HE   MET  70          3HE       MET  70  -2.725  -2.623 -12.270
  541    H    ALA  71           H        ALA  71  -4.015  -4.408  -5.397
  542    HA   ALA  71           HA       ALA  71  -6.175  -2.961  -4.253
  543   1HB   ALA  71          1HB       ALA  71  -4.982  -5.585  -3.380
  544   2HB   ALA  71          2HB       ALA  71  -6.224  -5.391  -4.611
  545   3HB   ALA  71          3HB       ALA  71  -6.555  -4.963  -2.923
  546    H    SER  72           H        SER  72  -2.985  -3.916  -2.975
  547    HA   SER  72           HA       SER  72  -3.463  -2.966  -0.341
  548   1HB   SER  72          2HB       SER  72  -0.839  -3.148  -1.850
  549   2HB   SER  72          1HB       SER  72  -1.010  -2.958  -0.115
  550    HG   SER  72           HG       SER  72  -1.796  -4.995   0.053
  551    H    ALA  73           H        ALA  73  -1.825  -1.562  -3.101
  552    HA   ALA  73           HA       ALA  73  -1.456   1.042  -2.220
  553   1HB   ALA  73          1HB       ALA  73  -1.423   1.667  -4.597
  554   2HB   ALA  73          2HB       ALA  73  -2.079   0.089  -5.016
  555   3HB   ALA  73          3HB       ALA  73  -0.480   0.216  -4.279
  556    H    SER  74           H        SER  74  -4.332  -0.387  -3.798
  557    HA   SER  74           HA       SER  74  -5.965   1.761  -4.061
  558   1HB   SER  74          2HB       SER  74  -6.684  -1.018  -3.101
  559   2HB   SER  74          1HB       SER  74  -7.882   0.206  -3.542
  560    HG   SER  74           HG       SER  74  -5.822  -0.732  -5.260
  561    H    MET  75           H        MET  75  -5.647  -0.144  -1.077
  562    HA   MET  75           HA       MET  75  -7.607   1.464   0.234
  563   1HB   MET  75          2HB       MET  75  -7.079  -0.945   0.776
  564   2HB   MET  75          1HB       MET  75  -5.606  -0.381   1.543
  565   1HG   MET  75          2HG       MET  75  -8.307   0.641   2.371
  566   2HG   MET  75          1HG       MET  75  -7.657  -0.865   3.007
  567   1HE   MET  75          1HE       MET  75  -8.074   0.299   5.442
  568   2HE   MET  75          2HE       MET  75  -8.508   1.858   4.737
  569   3HE   MET  75          3HE       MET  75  -7.239   1.757   5.969
  570    H    MET  76           H        MET  76  -4.099   1.382   0.132
  571    HA   MET  76           HA       MET  76  -3.893   3.371   2.170
  572   1HB   MET  76          2HB       MET  76  -1.980   1.846   0.556
  573   2HB   MET  76          1HB       MET  76  -1.426   3.429   1.122
  574   1HG   MET  76          2HG       MET  76  -2.571   1.235   2.838
  575   2HG   MET  76          1HG       MET  76  -0.864   1.651   2.694
  576   1HE   MET  76          1HE       MET  76  -0.807   1.815   5.375
  577   2HE   MET  76          2HE       MET  76  -2.528   1.461   5.462
  578   3HE   MET  76          3HE       MET  76  -1.864   2.867   6.308
  579    H    THR  77           H        THR  77  -3.700   3.570  -1.407
  580    HA   THR  77           HA       THR  77  -3.293   6.340  -1.496
  581    HB   THR  77           HB       THR  77  -5.006   4.683  -3.373
  582    HG1  THR  77           HG1      THR  77  -3.014   3.715  -3.347
  583   1HG2  THR  77          1HG2      THR  77  -5.236   7.079  -3.741
  584   2HG2  THR  77          2HG2      THR  77  -4.302   6.350  -5.055
  585   3HG2  THR  77          3HG2      THR  77  -3.470   7.260  -3.779
  586    H    GLN  78           H        GLN  78  -5.847   4.519  -0.327
  587    HA   GLN  78           HA       GLN  78  -7.883   6.554  -0.774
  588   1HB   GLN  78          2HB       GLN  78  -8.328   4.020  -0.911
  589   2HB   GLN  78          1HB       GLN  78  -8.270   4.038   0.833
  590   1HG   GLN  78          2HG       GLN  78 -10.109   5.823  -0.674
  591   2HG   GLN  78          1HG       GLN  78 -10.554   4.167  -0.275
  592   1HE2  GLN  78          1HE2      GLN  78 -11.665   6.761   0.578
  593   2HE2  GLN  78          2HE2      GLN  78 -11.620   6.743   2.300
  594    H    ALA  79           H        ALA  79  -5.951   5.135   1.753
  595    HA   ALA  79           HA       ALA  79  -7.210   6.723   3.835
  596   1HB   ALA  79          1HB       ALA  79  -6.635   4.392   4.324
  597   2HB   ALA  79          2HB       ALA  79  -5.763   5.494   5.372
  598   3HB   ALA  79          3HB       ALA  79  -4.940   4.740   4.007
  599    H    ILE  80           H        ILE  80  -4.096   6.478   2.129
  600    HA   ILE  80           HA       ILE  80  -2.769   8.303   3.890
  601    HB   ILE  80           HB       ILE  80  -2.023   6.399   1.896
  602   1HG1  ILE  80          2HG1      ILE  80  -1.187   6.531   4.205
  603   2HG1  ILE  80          1HG1      ILE  80   0.119   6.477   3.025
  604   1HG2  ILE  80          1HG2      ILE  80  -1.723   8.251   0.353
  605   2HG2  ILE  80          2HG2      ILE  80  -0.156   7.554   0.791
  606   3HG2  ILE  80          3HG2      ILE  80  -0.692   9.074   1.516
  607   1HD1  ILE  80          1HD1      ILE  80   0.410   8.888   3.250
  608   2HD1  ILE  80          2HD1      ILE  80   0.629   8.047   4.769
  609   3HD1  ILE  80          3HD1      ILE  80  -0.870   8.930   4.456
  610    H    LYS  81           H        LYS  81  -4.097   8.450   0.570
  611    HA   LYS  81           HA       LYS  81  -3.318  10.935  -0.235
  612   1HB   LYS  81          2HB       LYS  81  -4.907   9.214  -1.355
  613   2HB   LYS  81          1HB       LYS  81  -6.173  10.149  -0.577
  614   1HG   LYS  81          2HG       LYS  81  -4.956  12.175  -1.702
  615   2HG   LYS  81          1HG       LYS  81  -4.337  10.920  -2.774
  616   1HD   LYS  81          2HD       LYS  81  -6.305  11.768  -3.769
  617   2HD   LYS  81          1HD       LYS  81  -6.724  10.194  -3.084
  618   1HE   LYS  81          2HE       LYS  81  -8.458  11.820  -2.586
  619   2HE   LYS  81          1HE       LYS  81  -7.656  11.291  -1.116
  620   1HZ   LYS  81          1HZ       LYS  81  -6.294  13.326  -1.203
  621   2HZ   LYS  81          2HZ       LYS  81  -7.944  13.654  -1.043
  622   3HZ   LYS  81          3HZ       LYS  81  -7.186  13.845  -2.550
  623    H    GLY  82           H        GLY  82  -5.144  10.330   2.526
  624   1HA   GLY  82          2HA       GLY  82  -6.075  13.123   2.625
  625   2HA   GLY  82          1HA       GLY  82  -6.999  11.787   3.308
  626    H    LYS  83           H        LYS  83  -3.491  12.283   3.430
  627    HA   LYS  83           HA       LYS  83  -3.689  12.711   6.331
  628   1HB   LYS  83          2HB       LYS  83  -1.858  10.729   4.937
  629   2HB   LYS  83          1HB       LYS  83  -1.737  11.170   6.636
  630   1HG   LYS  83          2HG       LYS  83  -4.113   9.843   5.343
  631   2HG   LYS  83          1HG       LYS  83  -2.860   9.013   6.285
  632   1HD   LYS  83          2HD       LYS  83  -3.467  10.346   8.239
  633   2HD   LYS  83          1HD       LYS  83  -4.718  11.170   7.306
  634   1HE   LYS  83          2HE       LYS  83  -4.616   8.210   7.865
  635   2HE   LYS  83          1HE       LYS  83  -5.640   9.381   8.697
  636   1HZ   LYS  83          1HZ       LYS  83  -6.770   9.855   6.645
  637   2HZ   LYS  83          2HZ       LYS  83  -6.808   8.184   6.933
  638   3HZ   LYS  83          3HZ       LYS  83  -5.738   8.810   5.777
  639    H    ASP  84           H        ASP  84  -1.012  12.850   6.897
  640    HA   ASP  84           HA       ASP  84   0.037  14.818   5.003
  641   1HB   ASP  84          2HB       ASP  84   1.022  15.996   6.916
  642   2HB   ASP  84          1HB       ASP  84  -0.719  15.924   7.066
  643    H    ILE  85           H        ILE  85   2.486  15.045   6.319
  644    HA   ILE  85           HA       ILE  85   3.728  12.643   5.291
  645    HB   ILE  85           HB       ILE  85   4.674  15.356   6.044
  646   1HG1  ILE  85          2HG1      ILE  85   5.706  15.294   3.864
  647   2HG1  ILE  85          1HG1      ILE  85   5.484  13.551   3.748
  648   1HG2  ILE  85          1HG2      ILE  85   6.567  13.017   5.881
  649   2HG2  ILE  85          2HG2      ILE  85   6.184  13.926   7.328
  650   3HG2  ILE  85          3HG2      ILE  85   7.006  14.718   5.986
  651   1HD1  ILE  85          1HD1      ILE  85   3.913  14.714   2.330
  652   2HD1  ILE  85          2HD1      ILE  85   3.296  15.614   3.722
  653   3HD1  ILE  85          3HD1      ILE  85   3.073  13.863   3.632
  654    H    GLU  86           H        GLU  86   3.454  14.255   8.437
  655    HA   GLU  86           HA       GLU  86   5.250  12.506   9.747
  656   1HB   GLU  86          2HB       GLU  86   3.074  14.261  10.900
  657   2HB   GLU  86          1HB       GLU  86   4.295  13.428  11.853
  658   1HG   GLU  86          2HG       GLU  86   6.035  14.700  10.661
  659   2HG   GLU  86          1HG       GLU  86   4.772  15.577   9.807
  660    H    THR  87           H        THR  87   1.727  12.500   9.385
  661    HA   THR  87           HA       THR  87   1.290  10.226  10.989
  662    HB   THR  87           HB       THR  87  -0.786   9.955   9.466
  663    HG1  THR  87           HG1      THR  87  -0.520  12.632   8.790
  664   1HG2  THR  87          1HG2      THR  87  -0.332  12.436  11.120
  665   2HG2  THR  87          2HG2      THR  87  -0.894  10.873  11.698
  666   3HG2  THR  87          3HG2      THR  87  -1.908  11.824  10.619
  667    H    ALA  88           H        ALA  88   1.994  10.576   7.547
  668    HA   ALA  88           HA       ALA  88   1.919   7.872   6.829
  669   1HB   ALA  88          1HB       ALA  88   3.434   8.493   5.008
  670   2HB   ALA  88          2HB       ALA  88   3.728  10.051   5.794
  671   3HB   ALA  88          3HB       ALA  88   2.116   9.654   5.191
  672    H    LEU  89           H        LEU  89   4.508   9.797   8.161
  673    HA   LEU  89           HA       LEU  89   6.535   7.804   8.095
  674   1HB   LEU  89          2HB       LEU  89   6.341  10.083  10.046
  675   2HB   LEU  89          1HB       LEU  89   7.785   9.205   9.622
  676    HG   LEU  89           HG       LEU  89   6.248  11.101   7.868
  677   1HD1  LEU  89          1HD1      LEU  89   9.025  11.249   9.027
  678   2HD1  LEU  89          2HD1      LEU  89   7.631  12.198   9.541
  679   3HD1  LEU  89          3HD1      LEU  89   8.295  12.412   7.912
  680   1HD2  LEU  89          1HD2      LEU  89   8.668   9.411   7.216
  681   2HD2  LEU  89          2HD2      LEU  89   8.019  10.706   6.196
  682   3HD2  LEU  89          3HD2      LEU  89   7.053   9.263   6.502
  683    H    SER  90           H        SER  90   4.097   8.730  10.409
  684    HA   SER  90           HA       SER  90   4.861   7.111  12.556
  685   1HB   SER  90          2HB       SER  90   2.084   8.044  11.771
  686   2HB   SER  90          1HB       SER  90   2.539   7.405  13.355
  687    HG   SER  90           HG       SER  90   3.668   9.729  12.143
  688    H    MET  91           H        MET  91   3.226   6.334   9.568
  689    HA   MET  91           HA       MET  91   2.209   3.815  10.435
  690   1HB   MET  91          2HB       MET  91   2.860   4.757   7.654
  691   2HB   MET  91          1HB       MET  91   1.945   3.306   8.041
  692   1HG   MET  91          2HG       MET  91   1.124   6.143   8.608
  693   2HG   MET  91          1HG       MET  91   0.451   5.074   7.390
  694   1HE   MET  91          1HE       MET  91  -1.360   2.399   9.618
  695   2HE   MET  91          2HE       MET  91   0.272   2.308   8.947
  696   3HE   MET  91          3HE       MET  91  -1.050   2.925   7.958
  697    H    SER  92           H        SER  92   5.104   4.803   8.799
  698    HA   SER  92           HA       SER  92   6.417   2.346   8.684
  699   1HB   SER  92          2HB       SER  92   7.105   4.494   7.531
  700   2HB   SER  92          1HB       SER  92   7.704   5.053   9.098
  701    HG   SER  92           HG       SER  92   8.774   3.253   7.322
  702    H    LYS  93           H        LYS  93   6.282   4.832  11.231
  703    HA   LYS  93           HA       LYS  93   7.907   3.571  13.152
  704   1HB   LYS  93          2HB       LYS  93   7.049   5.845  13.429
  705   2HB   LYS  93          1HB       LYS  93   5.401   5.229  13.475
  706   1HG   LYS  93          2HG       LYS  93   6.048   5.771  15.697
  707   2HG   LYS  93          1HG       LYS  93   5.966   4.015  15.558
  708   1HD   LYS  93          2HD       LYS  93   8.350   3.837  15.451
  709   2HD   LYS  93          1HD       LYS  93   8.518   5.589  15.290
  710   1HE   LYS  93          2HE       LYS  93   7.595   5.853  17.570
  711   2HE   LYS  93          1HE       LYS  93   7.493   4.099  17.702
  712   1HZ   LYS  93          1HZ       LYS  93   9.481   5.055  18.746
  713   2HZ   LYS  93          2HZ       LYS  93  10.001   5.602  17.224
  714   3HZ   LYS  93          3HZ       LYS  93   9.867   3.933  17.522
  715    H    ILE  94           H        ILE  94   4.511   3.324  12.461
  716    HA   ILE  94           HA       ILE  94   3.775   1.340  14.301
  717    HB   ILE  94           HB       ILE  94   2.675   2.161  11.625
  718   1HG1  ILE  94          2HG1      ILE  94   1.563   2.324  14.436
  719   2HG1  ILE  94          1HG1      ILE  94   2.397   3.631  13.587
  720   1HG2  ILE  94          1HG2      ILE  94   0.731   0.687  12.035
  721   2HG2  ILE  94          2HG2      ILE  94   1.599  -0.034  13.396
  722   3HG2  ILE  94          3HG2      ILE  94   2.228  -0.212  11.761
  723   1HD1  ILE  94          1HD1      ILE  94   0.012   3.957  13.520
  724   2HD1  ILE  94          2HD1      ILE  94  -0.213   2.366  12.795
  725   3HD1  ILE  94          3HD1      ILE  94   0.629   3.628  11.903
  726    H    PHE  95           H        PHE  95   4.713   1.002  10.853
  727    HA   PHE  95           HA       PHE  95   4.607  -1.774  10.767
  728   1HB   PHE  95          2HB       PHE  95   4.931  -0.151   8.853
  729   2HB   PHE  95          1HB       PHE  95   6.642  -0.128   9.275
  730    HD1  PHE  95           HD1      PHE  95   3.927  -2.057   7.787
  731    HD2  PHE  95           HD2      PHE  95   8.026  -2.134   8.953
  732    HE1  PHE  95           HE1      PHE  95   4.270  -4.077   6.427
  733    HE2  PHE  95           HE2      PHE  95   8.367  -4.159   7.592
  734    HZ   PHE  95           HZ       PHE  95   6.488  -5.134   6.334
  735    H    SER  96           H        SER  96   7.267   0.226  11.949
  736    HA   SER  96           HA       SER  96   9.101  -1.969  12.108
  737   1HB   SER  96          2HB       SER  96  10.381  -0.299  13.623
  738   2HB   SER  96          1HB       SER  96  10.194   0.079  11.926
  739    HG   SER  96           HG       SER  96   8.648   1.563  12.413
  740    H    ASP  97           H        ASP  97   6.914  -0.407  14.409
  741    HA   ASP  97           HA       ASP  97   7.610  -2.086  16.610
  742   1HB   ASP  97          2HB       ASP  97   5.313  -0.283  15.980
  743   2HB   ASP  97          1HB       ASP  97   5.138  -1.440  17.301
  744    H    MET  98           H        MET  98   5.039  -2.314  14.121
  745    HA   MET  98           HA       MET  98   3.928  -4.734  14.810
  746   1HB   MET  98          2HB       MET  98   3.045  -3.241  13.112
  747   2HB   MET  98          1HB       MET  98   4.439  -3.516  12.084
  748   1HG   MET  98          2HG       MET  98   2.781  -5.851  12.875
  749   2HG   MET  98          1HG       MET  98   2.112  -4.719  11.700
  750   1HE   MET  98          1HE       MET  98   2.590  -7.784  11.061
  751   2HE   MET  98          2HE       MET  98   3.290  -7.686   9.443
  752   3HE   MET  98          3HE       MET  98   1.947  -6.639   9.881
  753    H    MET  99           H        MET  99   7.110  -4.205  14.004
  754    HA   MET  99           HA       MET  99   7.526  -6.682  12.510
  755   1HB   MET  99          2HB       MET  99   8.722  -4.691  11.777
  756   2HB   MET  99          1HB       MET  99   9.486  -4.557  13.344
  757   1HG   MET  99          2HG       MET  99  10.650  -6.640  12.986
  758   2HG   MET  99          1HG       MET  99   9.835  -6.846  11.441
  759   1HE   MET  99          1HE       MET  99  12.457  -4.716  13.485
  760   2HE   MET  99          2HE       MET  99  11.227  -3.549  13.039
  761   3HE   MET  99          3HE       MET  99  12.852  -3.432  12.342
  762    H    GLN 100           H        GLN 100   7.761  -5.346  15.651
  763    HA   GLN 100           HA       GLN 100   9.558  -7.270  16.763
  764   1HB   GLN 100          2HB       GLN 100   7.590  -5.579  18.297
  765   2HB   GLN 100          1HB       GLN 100   9.139  -6.216  18.843
  766   1HG   GLN 100          2HG       GLN 100   8.733  -4.092  16.746
  767   2HG   GLN 100          1HG       GLN 100   9.248  -3.823  18.403
  768   1HE2  GLN 100          1HE2      GLN 100  10.527  -3.226  15.824
  769   2HE2  GLN 100          2HE2      GLN 100  12.091  -3.965  15.918
  770    H    GLY 101           H        GLY 101   6.566  -7.838  15.600
  771   1HA   GLY 101          2HA       GLY 101   5.066  -9.554  15.955
  772   2HA   GLY 101          1HA       GLY 101   6.176 -10.186  17.172
  773    H    LYS 102           H        LYS 102   4.467  -7.107  16.952
  774    HA   LYS 102           HA       LYS 102   3.230  -7.647  19.578
  775   1HB   LYS 102          2HB       LYS 102   5.218  -6.043  19.516
  776   2HB   LYS 102          1HB       LYS 102   4.190  -4.951  18.584
  777   1HG   LYS 102          2HG       LYS 102   2.574  -4.967  20.506
  778   2HG   LYS 102          1HG       LYS 102   3.775  -5.893  21.422
  779   1HD   LYS 102          2HD       LYS 102   5.359  -4.103  21.246
  780   2HD   LYS 102          1HD       LYS 102   4.295  -3.179  20.180
  781   1HE   LYS 102          2HE       LYS 102   2.631  -3.106  22.022
  782   2HE   LYS 102          1HE       LYS 102   3.835  -3.864  23.074
  783   1HZ   LYS 102          1HZ       LYS 102   4.285  -1.317  21.625
  784   2HZ   LYS 102          2HZ       LYS 102   5.267  -1.996  22.834
  785   3HZ   LYS 102          3HZ       LYS 102   3.729  -1.401  23.219
  786    H    GLU 103           H        GLU 103   2.098  -4.795  19.127
  787    HA   GLU 103           HA       GLU 103  -0.254  -5.512  17.660
  788   1HB   GLU 103          2HB       GLU 103   0.710  -2.799  18.567
  789   2HB   GLU 103          1HB       GLU 103  -0.897  -3.159  17.963
  790   1HG   GLU 103          2HG       GLU 103  -1.206  -4.679  19.897
  791   2HG   GLU 103          1HG       GLU 103   0.353  -4.141  20.516
  792    H    TYR 104           H        TYR 104  -0.676  -3.098  16.273
  793    HA   TYR 104           HA       TYR 104   1.527  -2.731  14.436
  794   1HB   TYR 104          2HB       TYR 104  -0.445  -2.820  12.599
  795   2HB   TYR 104          1HB       TYR 104   0.626  -4.163  12.943
  796    HD1  TYR 104           HD1      TYR 104  -0.258  -6.220  13.670
  797    HD2  TYR 104           HD2      TYR 104  -2.678  -2.729  13.822
  798    HE1  TYR 104           HE1      TYR 104  -2.201  -7.601  14.246
  799    HE2  TYR 104           HE2      TYR 104  -4.655  -4.105  14.364
  800    HH   TYR 104           HH       TYR 104  -4.443  -7.269  15.407
  801    H    ASP 105           H        ASP 105  -1.637  -1.769  13.410
  802    HA   ASP 105           HA       ASP 105  -1.112   0.928  14.414
  803   1HB   ASP 105          2HB       ASP 105  -1.216   0.959  12.020
  804   2HB   ASP 105          1HB       ASP 105  -2.647  -0.064  12.001
  805    H    ASP 106           H        ASP 106  -2.105   0.990  16.317
  806    HA   ASP 106           HA       ASP 106  -4.574  -0.186  16.952
  807   1HB   ASP 106          2HB       ASP 106  -4.570   1.438  18.903
  808   2HB   ASP 106          1HB       ASP 106  -3.191   0.353  18.785
  809    H    SER 107           H        SER 107  -4.382   1.708  14.582
  810    HA   SER 107           HA       SER 107  -6.970   3.021  15.130
  811   1HB   SER 107          2HB       SER 107  -5.292   3.452  12.660
  812   2HB   SER 107          1HB       SER 107  -6.536   4.512  13.353
  813    HG   SER 107           HG       SER 107  -3.856   4.159  14.076
  814    H    ILE 108           H        ILE 108  -5.164   0.560  13.494
  815    HA   ILE 108           HA       ILE 108  -5.852  -1.391  12.611
  816    HB   ILE 108           HB       ILE 108  -8.727  -0.590  13.067
  817   1HG1  ILE 108          2HG1      ILE 108  -7.469  -0.340  15.198
  818   2HG1  ILE 108          1HG1      ILE 108  -8.574  -1.715  15.260
  819   1HG2  ILE 108          1HG2      ILE 108  -8.401  -2.562  11.662
  820   2HG2  ILE 108          2HG2      ILE 108  -9.110  -3.009  13.212
  821   3HG2  ILE 108          3HG2      ILE 108  -7.401  -3.307  12.912
  822   1HD1  ILE 108          1HD1      ILE 108  -6.452  -2.284  16.265
  823   2HD1  ILE 108          2HD1      ILE 108  -5.600  -1.855  14.787
  824   3HD1  ILE 108          3HD1      ILE 108  -6.693  -3.247  14.804
  825    H    ASP 109           H        ASP 109  -5.584   1.179  11.005
  826    HA   ASP 109           HA       ASP 109  -7.236   0.387   8.740
  827   1HB   ASP 109          2HB       ASP 109  -5.387   2.765   9.103
  828   2HB   ASP 109          1HB       ASP 109  -6.254   2.401   7.634
  829    H    LEU 110           H        LEU 110  -6.351  -1.478   8.033
  830    HA   LEU 110           HA       LEU 110  -3.448  -1.504   7.465
  831   1HB   LEU 110          2HB       LEU 110  -5.039  -3.281   9.184
  832   2HB   LEU 110          1HB       LEU 110  -4.022  -4.120   8.036
  833    HG   LEU 110           HG       LEU 110  -2.045  -3.165   8.972
  834   1HD1  LEU 110          1HD1      LEU 110  -2.873  -0.909   9.424
  835   2HD1  LEU 110          2HD1      LEU 110  -2.085  -1.602  10.835
  836   3HD1  LEU 110          3HD1      LEU 110  -3.856  -1.528  10.753
  837   1HD2  LEU 110          1HD2      LEU 110  -3.930  -3.996  11.169
  838   2HD2  LEU 110          2HD2      LEU 110  -2.163  -3.999  11.241
  839   3HD2  LEU 110          3HD2      LEU 110  -2.999  -5.076  10.126
  840    H    GLY 111           H        GLY 111  -6.026  -1.220   5.856
  841   1HA   GLY 111          2HA       GLY 111  -6.823  -3.477   4.506
  842   2HA   GLY 111          1HA       GLY 111  -6.782  -1.870   3.796
  843    H    ASP 112           H        ASP 112  -3.917  -1.578   3.856
  844    HA   ASP 112           HA       ASP 112  -3.318  -2.972   1.433
  845   1HB   ASP 112          2HB       ASP 112  -1.200  -1.740   1.483
  846   2HB   ASP 112          1HB       ASP 112  -2.558  -0.658   1.801
  847    H    ILE 113           H        ILE 113  -1.674  -2.913   4.595
  848    HA   ILE 113           HA       ILE 113   0.068  -5.019   4.134
  849    HB   ILE 113           HB       ILE 113  -0.995  -4.107   6.818
  850   1HG1  ILE 113          2HG1      ILE 113   1.411  -3.094   5.271
  851   2HG1  ILE 113          1HG1      ILE 113  -0.105  -2.229   5.460
  852   1HG2  ILE 113          1HG2      ILE 113   0.199  -6.203   6.937
  853   2HG2  ILE 113          2HG2      ILE 113   1.151  -4.915   7.679
  854   3HG2  ILE 113          3HG2      ILE 113   1.562  -5.516   6.068
  855   1HD1  ILE 113          1HD1      ILE 113   0.237  -2.106   7.854
  856   2HD1  ILE 113          2HD1      ILE 113   1.601  -1.410   6.972
  857   3HD1  ILE 113          3HD1      ILE 113   1.743  -3.009   7.696
  858    H    GLU 114           H        GLU 114  -3.159  -4.933   5.126
  859    HA   GLU 114           HA       GLU 114  -3.411  -7.594   6.099
  860   1HB   GLU 114          2HB       GLU 114  -5.465  -5.756   4.879
  861   2HB   GLU 114          1HB       GLU 114  -5.855  -7.411   5.323
  862   1HG   GLU 114          2HG       GLU 114  -4.813  -6.731   7.605
  863   2HG   GLU 114          1HG       GLU 114  -5.183  -5.106   7.058
  864    H    ALA 115           H        ALA 115  -4.062  -6.247   2.859
  865    HA   ALA 115           HA       ALA 115  -4.004  -8.745   1.541
  866   1HB   ALA 115          1HB       ALA 115  -4.878  -6.708   0.515
  867   2HB   ALA 115          2HB       ALA 115  -3.674  -7.488  -0.518
  868   3HB   ALA 115          3HB       ALA 115  -3.248  -6.058   0.416
  869    H    LEU 116           H        LEU 116  -1.367  -6.404   2.134
  870    HA   LEU 116           HA       LEU 116   0.621  -7.662   0.626
  871   1HB   LEU 116          2HB       LEU 116   0.890  -5.963   3.118
  872   2HB   LEU 116          1HB       LEU 116   2.217  -6.390   2.068
  873    HG   LEU 116           HG       LEU 116  -0.113  -5.003   0.822
  874   1HD1  LEU 116          1HD1      LEU 116   0.251  -3.652   2.813
  875   2HD1  LEU 116          2HD1      LEU 116   0.792  -2.808   1.374
  876   3HD1  LEU 116          3HD1      LEU 116   1.967  -3.571   2.449
  877   1HD2  LEU 116          1HD2      LEU 116   1.757  -5.694  -0.552
  878   2HD2  LEU 116          2HD2      LEU 116   2.859  -4.776   0.475
  879   3HD2  LEU 116          3HD2      LEU 116   1.629  -3.939  -0.471
  880    H    GLN 117           H        GLN 117  -0.470  -8.179   3.856
  881    HA   GLN 117           HA       GLN 117   1.313  -9.678   5.175
  882   1HB   GLN 117          2HB       GLN 117  -0.995  -9.005   5.843
  883   2HB   GLN 117          1HB       GLN 117  -1.617 -10.336   4.885
  884   1HG   GLN 117          2HG       GLN 117  -0.510 -11.912   6.362
  885   2HG   GLN 117          1HG       GLN 117   0.161 -10.577   7.320
  886   1HE2  GLN 117          1HE2      GLN 117  -2.284  -8.992   6.827
  887   2HE2  GLN 117          2HE2      GLN 117  -3.470  -9.613   7.925
  888    H    GLY 118           H        GLY 118  -1.038 -11.032   2.836
  889   1HA   GLY 118          2HA       GLY 118   0.065 -13.659   3.152
  890   2HA   GLY 118          1HA       GLY 118  -1.258 -13.209   2.113
  891    H    VAL 119           H        VAL 119   0.828 -10.984   1.146
  892    HA   VAL 119           HA       VAL 119   1.501 -12.544  -1.190
  893    HB   VAL 119           HB       VAL 119   1.864  -9.595  -0.576
  894   1HG1  VAL 119          1HG1      VAL 119   1.985 -11.065  -3.209
  895   2HG1  VAL 119          2HG1      VAL 119   3.332 -10.295  -2.381
  896   3HG1  VAL 119          3HG1      VAL 119   2.007  -9.324  -3.011
  897   1HG2  VAL 119          1HG2      VAL 119  -0.438 -10.240  -0.473
  898   2HG2  VAL 119          2HG2      VAL 119  -0.320 -11.072  -2.023
  899   3HG2  VAL 119          3HG2      VAL 119  -0.153  -9.319  -1.940
  900    H    SER 120           H        SER 120   3.029 -10.616   1.296
  901    HA   SER 120           HA       SER 120   5.574 -10.271   0.501
  902   1HB   SER 120          2HB       SER 120   4.704 -10.965   3.320
  903   2HB   SER 120          1HB       SER 120   6.174 -10.107   2.869
  904    HG   SER 120           HG       SER 120   3.483  -9.229   2.483
  905    H    LYS 121           H        LYS 121   4.443 -13.478   0.791
  906    HA   LYS 121           HA       LYS 121   7.099 -14.354   1.704
  907   1HB   LYS 121          2HB       LYS 121   6.100 -16.029   3.193
  908   2HB   LYS 121          1HB       LYS 121   5.763 -14.367   3.688
  909   1HG   LYS 121          2HG       LYS 121   3.517 -14.561   2.711
  910   2HG   LYS 121          1HG       LYS 121   3.877 -16.231   2.259
  911   1HD   LYS 121          2HD       LYS 121   4.155 -16.810   4.601
  912   2HD   LYS 121          1HD       LYS 121   3.851 -15.128   5.068
  913   1HE   LYS 121          2HE       LYS 121   1.602 -15.325   4.037
  914   2HE   LYS 121          1HE       LYS 121   1.927 -17.026   3.739
  915   1HZ   LYS 121          1HZ       LYS 121   0.640 -16.606   5.798
  916   2HZ   LYS 121          2HZ       LYS 121   1.985 -15.782   6.425
  917   3HZ   LYS 121          3HZ       LYS 121   2.102 -17.425   6.078
  918    H    PHE 122           H        PHE 122   4.797 -14.660  -0.640
  919    HA   PHE 122           HA       PHE 122   5.194 -17.479  -1.152
  920   1HB   PHE 122          2HB       PHE 122   3.689 -15.289  -2.520
  921   2HB   PHE 122          1HB       PHE 122   4.004 -16.796  -3.362
  922    HD1  PHE 122           HD1      PHE 122   2.930 -15.898   0.095
  923    HD2  PHE 122           HD2      PHE 122   2.162 -18.149  -3.428
  924    HE1  PHE 122           HE1      PHE 122   0.973 -16.901   1.167
  925    HE2  PHE 122           HE2      PHE 122   0.196 -19.162  -2.369
  926    HZ   PHE 122           HZ       PHE 122  -0.398 -18.538  -0.053
  927    HA   PRO 123           HA       PRO 123   8.992 -17.382  -3.271
  928   1HB   PRO 123          2HB       PRO 123   8.224 -18.768  -5.600
  929   2HB   PRO 123          1HB       PRO 123   8.881 -19.484  -4.123
  930   1HG   PRO 123          2HG       PRO 123   6.028 -19.209  -4.997
  931   2HG   PRO 123          1HG       PRO 123   6.817 -20.522  -4.096
  932   1HD   PRO 123          2HD       PRO 123   5.250 -18.779  -2.831
  933   2HD   PRO 123          1HD       PRO 123   6.767 -19.320  -2.075
  934    H    ALA 124           H        ALA 124   6.160 -16.622  -5.302
  935    HA   ALA 124           HA       ALA 124   7.900 -14.822  -6.840
  936   1HB   ALA 124          1HB       ALA 124   6.882 -16.528  -8.227
  937   2HB   ALA 124          2HB       ALA 124   6.208 -14.946  -8.621
  938   3HB   ALA 124          3HB       ALA 124   5.281 -16.078  -7.643
  939    H    ARG 125           H        ARG 125   5.880 -14.563  -4.256
  940    HA   ARG 125           HA       ARG 125   4.723 -12.075  -5.313
  941   1HB   ARG 125          2HB       ARG 125   3.717 -13.765  -3.015
  942   2HB   ARG 125          1HB       ARG 125   3.011 -12.244  -3.549
  943   1HG   ARG 125          2HG       ARG 125   2.837 -13.515  -5.845
  944   2HG   ARG 125          1HG       ARG 125   2.958 -14.954  -4.818
  945   1HD   ARG 125          2HD       ARG 125   0.905 -12.763  -4.632
  946   2HD   ARG 125          1HD       ARG 125   0.636 -14.417  -5.171
  947    HE   ARG 125           HE       ARG 125   1.636 -14.082  -2.455
  948   1HH1  ARG 125          1HH1      ARG 125  -1.122 -14.593  -4.561
  949   2HH1  ARG 125          2HH1      ARG 125  -2.161 -15.187  -3.291
  950   1HH2  ARG 125          1HH2      ARG 125   0.271 -14.806  -0.779
  951   2HH2  ARG 125          2HH2      ARG 125  -1.344 -15.296  -1.136
  952    H    ILE 126           H        ILE 126   7.259 -13.137  -3.773
  953    HA   ILE 126           HA       ILE 126   7.252 -11.438  -1.428
  954    HB   ILE 126           HB       ILE 126   8.490 -13.528  -1.261
  955   1HG1  ILE 126          2HG1      ILE 126  10.459 -11.221  -1.415
  956   2HG1  ILE 126          1HG1      ILE 126   9.341 -11.497  -0.071
  957   1HG2  ILE 126          1HG2      ILE 126   9.006 -13.838  -3.625
  958   2HG2  ILE 126          2HG2      ILE 126  10.459 -13.993  -2.614
  959   3HG2  ILE 126          3HG2      ILE 126  10.177 -12.514  -3.536
  960   1HD1  ILE 126          1HD1      ILE 126  11.544 -13.350  -0.954
  961   2HD1  ILE 126          2HD1      ILE 126  10.414 -13.643   0.364
  962   3HD1  ILE 126          3HD1      ILE 126  11.564 -12.306   0.468
  963    H    LYS 127           H        LYS 127   8.618 -11.556  -4.641
  964    HA   LYS 127           HA       LYS 127   9.932  -9.006  -4.473
  965   1HB   LYS 127          2HB       LYS 127   9.024 -10.533  -6.947
  966   2HB   LYS 127          1HB       LYS 127  10.196  -9.216  -6.897
  967   1HG   LYS 127          2HG       LYS 127  11.769 -10.569  -5.715
  968   2HG   LYS 127          1HG       LYS 127  10.579 -11.870  -5.531
  969   1HD   LYS 127          2HD       LYS 127  10.512 -12.118  -7.963
  970   2HD   LYS 127          1HD       LYS 127  11.707 -10.834  -8.130
  971   1HE   LYS 127          2HE       LYS 127  13.331 -12.162  -6.969
  972   2HE   LYS 127          1HE       LYS 127  12.145 -13.422  -6.659
  973   1HZ   LYS 127          1HZ       LYS 127  11.974 -13.750  -9.061
  974   2HZ   LYS 127          2HZ       LYS 127  13.547 -14.013  -8.509
  975   3HZ   LYS 127          3HZ       LYS 127  13.174 -12.566  -9.315
  976    H    CYS 128           H        CYS 128   6.790 -10.203  -4.931
  977    HA   CYS 128           HA       CYS 128   5.773  -7.862  -6.325
  978   1HB   CYS 128          2HB       CYS 128   5.006 -10.319  -6.611
  979   2HB   CYS 128          1HB       CYS 128   4.107 -10.071  -5.128
  980    HG   CYS 128           HG       CYS 128   3.011  -7.607  -6.470
  981    H    ALA 129           H        ALA 129   6.366  -8.917  -3.177
  982    HA   ALA 129           HA       ALA 129   4.372  -7.206  -1.892
  983   1HB   ALA 129          1HB       ALA 129   5.394  -7.968   0.183
  984   2HB   ALA 129          2HB       ALA 129   6.647  -8.819  -0.722
  985   3HB   ALA 129          3HB       ALA 129   4.965  -9.329  -0.850
  986    H    THR 130           H        THR 130   7.712  -7.215  -2.913
  987    HA   THR 130           HA       THR 130   8.543  -4.904  -1.426
  988    HB   THR 130           HB       THR 130   9.686  -5.799  -4.078
  989    HG1  THR 130           HG1      THR 130   9.960  -7.104  -1.548
  990   1HG2  THR 130          1HG2      THR 130  10.619  -3.814  -2.992
  991   2HG2  THR 130          2HG2      THR 130  11.796  -5.110  -3.079
  992   3HG2  THR 130          3HG2      THR 130  10.997  -4.769  -1.551
  993    H    LEU 131           H        LEU 131   7.237  -5.723  -4.552
  994    HA   LEU 131           HA       LEU 131   7.153  -3.363  -5.908
  995   1HB   LEU 131          2HB       LEU 131   6.425  -5.358  -6.944
  996   2HB   LEU 131          1HB       LEU 131   5.199  -5.629  -5.721
  997    HG   LEU 131           HG       LEU 131   4.082  -3.490  -6.637
  998   1HD1  LEU 131          1HD1      LEU 131   5.989  -2.692  -7.918
  999   2HD1  LEU 131          2HD1      LEU 131   4.583  -2.970  -8.949
 1000   3HD1  LEU 131          3HD1      LEU 131   5.915  -4.129  -8.937
 1001   1HD2  LEU 131          1HD2      LEU 131   4.263  -6.022  -8.296
 1002   2HD2  LEU 131          2HD2      LEU 131   3.020  -4.783  -8.465
 1003   3HD2  LEU 131          3HD2      LEU 131   3.150  -5.699  -6.958
 1004    H    SER 132           H        SER 132   4.574  -4.583  -3.762
 1005    HA   SER 132           HA       SER 132   3.100  -2.126  -4.112
 1006   1HB   SER 132          2HB       SER 132   2.520  -4.421  -2.209
 1007   2HB   SER 132          1HB       SER 132   1.369  -3.224  -2.832
 1008    HG   SER 132           HG       SER 132   2.669  -4.430  -4.852
 1009    H    TRP 133           H        TRP 133   4.336  -3.775  -1.167
 1010    HA   TRP 133           HA       TRP 133   3.715  -1.591   0.483
 1011   1HB   TRP 133          2HB       TRP 133   3.921  -3.734   1.522
 1012   2HB   TRP 133          1HB       TRP 133   5.573  -3.909   0.946
 1013    HD1  TRP 133           HD1      TRP 133   3.556  -1.727   3.441
 1014    HE1  TRP 133           HE1      TRP 133   5.159  -0.902   5.276
 1015    HE3  TRP 133           HE3      TRP 133   7.926  -3.622   1.605
 1016    HZ2  TRP 133           HZ2      TRP 133   7.906  -1.058   5.875
 1017    HZ3  TRP 133           HZ3      TRP 133  10.001  -3.247   2.863
 1018    HH2  TRP 133           HH2      TRP 133   9.989  -1.981   4.948
 1019    H    LYS 134           H        LYS 134   6.860  -2.678  -0.674
 1020    HA   LYS 134           HA       LYS 134   8.282  -0.607   0.524
 1021   1HB   LYS 134          2HB       LYS 134   9.491  -2.521  -0.332
 1022   2HB   LYS 134          1HB       LYS 134   9.010  -2.141  -1.975
 1023   1HG   LYS 134          2HG       LYS 134  10.526  -0.428  -2.165
 1024   2HG   LYS 134          1HG       LYS 134  10.554  -0.130  -0.428
 1025   1HD   LYS 134          2HD       LYS 134  11.678  -2.609  -1.726
 1026   2HD   LYS 134          1HD       LYS 134  12.643  -1.161  -1.372
 1027   1HE   LYS 134          2HE       LYS 134  12.179  -1.359   0.982
 1028   2HE   LYS 134          1HE       LYS 134  11.062  -2.690   0.692
 1029   1HZ   LYS 134          1HZ       LYS 134  12.818  -4.121   0.094
 1030   2HZ   LYS 134          2HZ       LYS 134  13.317  -3.319   1.512
 1031   3HZ   LYS 134          3HZ       LYS 134  13.935  -2.849   0.006
 1032    H    ALA 135           H        ALA 135   6.792  -0.688  -2.725
 1033    HA   ALA 135           HA       ALA 135   7.450   1.882  -3.446
 1034   1HB   ALA 135          1HB       ALA 135   6.255   0.278  -4.906
 1035   2HB   ALA 135          2HB       ALA 135   5.567   1.898  -4.921
 1036   3HB   ALA 135          3HB       ALA 135   4.775   0.616  -4.009
 1037    H    LEU 136           H        LEU 136   4.948   0.855  -1.163
 1038    HA   LEU 136           HA       LEU 136   3.826   3.526  -1.031
 1039   1HB   LEU 136          2HB       LEU 136   2.561   1.400  -0.512
 1040   2HB   LEU 136          1HB       LEU 136   3.475   1.303   0.987
 1041    HG   LEU 136           HG       LEU 136   2.579   3.689   1.434
 1042   1HD1  LEU 136          1HD1      LEU 136   0.375   4.133   0.440
 1043   2HD1  LEU 136          2HD1      LEU 136   0.584   2.752  -0.651
 1044   3HD1  LEU 136          3HD1      LEU 136   1.671   4.140  -0.764
 1045   1HD2  LEU 136          1HD2      LEU 136   0.551   2.775   2.461
 1046   2HD2  LEU 136          2HD2      LEU 136   1.963   1.742   2.724
 1047   3HD2  LEU 136          3HD2      LEU 136   0.752   1.286   1.526
 1048    H    GLU 137           H        GLU 137   6.157   1.605   0.766
 1049    HA   GLU 137           HA       GLU 137   6.519   3.482   2.896
 1050   1HB   GLU 137          2HB       GLU 137   7.103   1.063   3.056
 1051   2HB   GLU 137          1HB       GLU 137   8.407   1.328   1.897
 1052   1HG   GLU 137          2HG       GLU 137   9.312   1.241   4.117
 1053   2HG   GLU 137          1HG       GLU 137   9.460   2.890   3.487
 1054    H    LYS 138           H        LYS 138   7.885   2.928  -0.240
 1055    HA   LYS 138           HA       LYS 138   9.948   4.951   0.020
 1056   1HB   LYS 138          2HB       LYS 138  10.172   2.936  -1.458
 1057   2HB   LYS 138          1HB       LYS 138   8.907   3.595  -2.492
 1058   1HG   LYS 138          2HG       LYS 138  11.133   3.977  -3.425
 1059   2HG   LYS 138          1HG       LYS 138  10.358   5.505  -3.025
 1060   1HD   LYS 138          2HD       LYS 138  11.669   5.696  -1.015
 1061   2HD   LYS 138          1HD       LYS 138  12.342   4.086  -1.252
 1062   1HE   LYS 138          2HE       LYS 138  13.497   4.811  -3.249
 1063   2HE   LYS 138          1HE       LYS 138  12.718   6.401  -3.147
 1064   1HZ   LYS 138          1HZ       LYS 138  14.556   5.307  -1.080
 1065   2HZ   LYS 138          2HZ       LYS 138  13.901   6.875  -1.160
 1066   3HZ   LYS 138          3HZ       LYS 138  15.020   6.370  -2.312
 1067    H    GLY 139           H        GLY 139   6.819   5.317   0.077
 1068   1HA   GLY 139          2HA       GLY 139   6.467   7.093  -2.200
 1069   2HA   GLY 139          1HA       GLY 139   5.191   6.472  -1.147
 1070    H    VAL 140           H        VAL 140   6.281   7.224   1.354
 1071    HA   VAL 140           HA       VAL 140   6.796  10.007   1.378
 1072    HB   VAL 140           HB       VAL 140   4.472  10.134   0.594
 1073   1HG1  VAL 140          1HG1      VAL 140   3.775   8.719   3.174
 1074   2HG1  VAL 140          2HG1      VAL 140   3.589   8.074   1.543
 1075   3HG1  VAL 140          3HG1      VAL 140   2.620   9.445   2.055
 1076   1HG2  VAL 140          1HG2      VAL 140   5.355  11.909   2.016
 1077   2HG2  VAL 140          2HG2      VAL 140   4.769  11.056   3.438
 1078   3HG2  VAL 140          3HG2      VAL 140   3.620  11.686   2.261
 1079    H    ALA 141           H        ALA 141   5.778   7.057   3.040
 1080    HA   ALA 141           HA       ALA 141   6.341   8.099   5.651
 1081   1HB   ALA 141          1HB       ALA 141   6.046   5.253   4.661
 1082   2HB   ALA 141          2HB       ALA 141   4.754   6.264   5.303
 1083   3HB   ALA 141          3HB       ALA 141   6.069   5.767   6.363
 1084    H    LYS 142           H        LYS 142   8.090   7.281   6.990
 1085    HA   LYS 142           HA       LYS 142  10.087   5.534   6.347
 1086   1HB   LYS 142          2HB       LYS 142  10.671   7.129   4.493
 1087   2HB   LYS 142          1HB       LYS 142  11.011   8.351   5.704
 1088   1HG   LYS 142          2HG       LYS 142  12.797   7.006   6.641
 1089   2HG   LYS 142          1HG       LYS 142  12.449   5.712   5.469
 1090   1HD   LYS 142          2HD       LYS 142  13.080   7.151   3.632
 1091   2HD   LYS 142          1HD       LYS 142  13.268   8.531   4.727
 1092   1HE   LYS 142          2HE       LYS 142  15.097   7.387   5.864
 1093   2HE   LYS 142          1HE       LYS 142  14.915   5.987   4.797
 1094   1HZ   LYS 142          1HZ       LYS 142  16.716   7.509   4.132
 1095   2HZ   LYS 142          2HZ       LYS 142  15.559   8.731   3.862
 1096   3HZ   LYS 142          3HZ       LYS 142  15.534   7.305   2.927
 1097    H    GLU 143           H        GLU 143   9.278   5.457   8.633
 1098    HA   GLU 143           HA       GLU 143  10.601   7.260  10.460
 1099   1HB   GLU 143          2HB       GLU 143   8.520   6.223  11.132
 1100   2HB   GLU 143          1HB       GLU 143   9.194   4.622  10.885
 1101   1HG   GLU 143          2HG       GLU 143   9.062   5.146  13.224
 1102   2HG   GLU 143          1HG       GLU 143  10.752   5.002  12.726
 1103    H    GLU 144           H        GLU 144  10.963   3.899   9.442
 1104    HA   GLU 144           HA       GLU 144  13.796   4.073  10.083
 1105   1HB   GLU 144          2HB       GLU 144  11.891   1.774  10.433
 1106   2HB   GLU 144          1HB       GLU 144  13.629   1.534  10.338
 1107   1HG   GLU 144          2HG       GLU 144  12.270   3.276  12.362
 1108   2HG   GLU 144          1HG       GLU 144  12.785   1.602  12.646
 1109    H    GLY 145           H        GLY 145  14.961   4.151   8.309
 1110   1HA   GLY 145          2HA       GLY 145  13.768   3.243   5.794
 1111   2HA   GLY 145          1HA       GLY 145  15.220   4.223   5.976
 1112    H    GLY 146           H        GLY 146  15.251   1.574   8.074
 1113   1HA   GLY 146          2HA       GLY 146  16.281  -0.326   6.178
 1114   2HA   GLY 146          1HA       GLY 146  17.519   0.395   7.205
 1115    H    ASN 147           H        ASN 147  17.596  -2.053   7.669
 1116    HA   ASN 147           HA       ASN 147  17.359  -3.753   9.125
 1117   1HB   ASN 147          2HB       ASN 147  17.739  -2.026  10.838
 1118   2HB   ASN 147          1HB       ASN 147  16.010  -1.688  10.867
 1119   1HD2  ASN 147          1HD2      ASN 147  18.521  -3.905  11.772
 1120   2HD2  ASN 147          2HD2      ASN 147  17.556  -4.902  12.817
  Start of MODEL    6
    1   1H    MET   1          1H        MET   1  -2.290 -29.388   1.887
    2   2H    MET   1          2H        MET   1  -1.997 -27.729   2.113
    3   3H    MET   1          3H        MET   1  -2.678 -28.298   0.670
    4    HA   MET   1           HA       MET   1  -4.308 -27.244   2.114
    5   1HB   MET   1          2HB       MET   1  -5.133 -28.894   0.583
    6   2HB   MET   1          1HB       MET   1  -4.599 -30.203   1.623
    7   1HG   MET   1          2HG       MET   1  -7.046 -29.846   1.705
    8   2HG   MET   1          1HG       MET   1  -6.258 -29.635   3.268
    9   1HE   MET   1          1HE       MET   1  -9.190 -27.075   3.461
   10   2HE   MET   1          2HE       MET   1  -8.423 -28.505   4.167
   11   3HE   MET   1          3HE       MET   1  -9.246 -28.623   2.612
   12    H    SER   2           H        SER   2  -4.211 -26.562   4.123
   13    HA   SER   2           HA       SER   2  -4.538 -28.477   6.277
   14   1HB   SER   2          2HB       SER   2  -2.701 -27.245   7.602
   15   2HB   SER   2          1HB       SER   2  -2.183 -28.388   6.357
   16    HG   SER   2           HG       SER   2  -1.309 -26.835   5.271
   17    H    PHE   3           H        PHE   3  -3.950 -25.029   5.605
   18    HA   PHE   3           HA       PHE   3  -6.199 -24.361   7.395
   19   1HB   PHE   3          2HB       PHE   3  -3.771 -22.683   6.718
   20   2HB   PHE   3          1HB       PHE   3  -5.113 -22.186   7.743
   21    HD1  PHE   3           HD1      PHE   3  -5.445 -23.304   9.960
   22    HD2  PHE   3           HD2      PHE   3  -1.983 -23.986   7.565
   23    HE1  PHE   3           HE1      PHE   3  -4.254 -24.185  11.912
   24    HE2  PHE   3           HE2      PHE   3  -0.818 -24.886   9.517
   25    HZ   PHE   3           HZ       PHE   3  -1.938 -24.989  11.715
   26    H    ASN   4           H        ASN   4  -7.466 -22.440   6.746
   27    HA   ASN   4           HA       ASN   4  -7.615 -22.294   3.817
   28   1HB   ASN   4          2HB       ASN   4  -9.843 -21.607   3.979
   29   2HB   ASN   4          1HB       ASN   4  -9.696 -22.840   5.243
   30   1HD2  ASN   4          1HD2      ASN   4  -9.582 -22.155   7.418
   31   2HD2  ASN   4          2HD2      ASN   4 -10.188 -20.606   7.908
   32    H    ALA   5           H        ALA   5  -7.281 -20.430   2.724
   33    HA   ALA   5           HA       ALA   5  -5.824 -18.375   4.008
   34   1HB   ALA   5          1HB       ALA   5  -5.436 -19.073   1.694
   35   2HB   ALA   5          2HB       ALA   5  -5.729 -17.341   1.813
   36   3HB   ALA   5          3HB       ALA   5  -7.002 -18.425   1.238
   37    H    ASN   6           H        ASN   6  -6.434 -16.357   4.641
   38    HA   ASN   6           HA       ASN   6  -9.313 -15.831   4.677
   39   1HB   ASN   6          2HB       ASN   6  -8.862 -14.312   6.540
   40   2HB   ASN   6          1HB       ASN   6  -8.183 -15.893   6.880
   41   1HD2  ASN   6          1HD2      ASN   6  -7.536 -13.170   7.866
   42   2HD2  ASN   6          2HD2      ASN   6  -5.838 -13.001   7.602
   43    H    LEU   7           H        LEU   7  -7.311 -15.320   2.510
   44    HA   LEU   7           HA       LEU   7  -7.091 -12.410   2.560
   45   1HB   LEU   7          2HB       LEU   7  -5.074 -13.862   2.074
   46   2HB   LEU   7          1HB       LEU   7  -5.814 -14.286   0.558
   47    HG   LEU   7           HG       LEU   7  -5.761 -11.944  -0.174
   48   1HD1  LEU   7          1HD1      LEU   7  -5.970 -10.897   2.026
   49   2HD1  LEU   7          2HD1      LEU   7  -4.562 -10.296   1.161
   50   3HD1  LEU   7          3HD1      LEU   7  -4.363 -11.466   2.459
   51   1HD2  LEU   7          1HD2      LEU   7  -3.334 -11.712  -0.404
   52   2HD2  LEU   7          2HD2      LEU   7  -3.857 -13.373  -0.716
   53   3HD2  LEU   7          3HD2      LEU   7  -3.102 -12.954   0.825
   54    H    ASP   8           H        ASP   8  -8.795 -14.965   1.112
   55    HA   ASP   8           HA       ASP   8  -9.595 -13.822  -1.305
   56   1HB   ASP   8          2HB       ASP   8 -11.164 -15.638   0.541
   57   2HB   ASP   8          1HB       ASP   8 -11.582 -15.297  -1.130
   58    H    THR   9           H        THR   9 -11.408 -13.838   1.783
   59    HA   THR   9           HA       THR   9 -13.198 -11.842   1.005
   60    HB   THR   9           HB       THR   9 -13.554 -13.376   2.926
   61    HG1  THR   9           HG1      THR   9 -14.302 -10.853   2.718
   62   1HG2  THR   9          1HG2      THR   9 -11.661 -11.554   4.385
   63   2HG2  THR   9          2HG2      THR   9 -11.350 -13.232   3.945
   64   3HG2  THR   9          3HG2      THR   9 -12.623 -12.835   5.104
   65    H    LEU  10           H        LEU  10 -10.140 -11.607   2.683
   66    HA   LEU  10           HA       LEU  10 -10.004  -8.878   3.156
   67   1HB   LEU  10          2HB       LEU  10  -7.799 -10.738   2.321
   68   2HB   LEU  10          1HB       LEU  10  -7.517  -9.060   2.741
   69    HG   LEU  10           HG       LEU  10  -8.683 -11.155   4.571
   70   1HD1  LEU  10          1HD1      LEU  10  -6.635 -11.000   5.810
   71   2HD1  LEU  10          2HD1      LEU  10  -6.031  -9.752   4.716
   72   3HD1  LEU  10          3HD1      LEU  10  -6.268 -11.401   4.130
   73   1HD2  LEU  10          1HD2      LEU  10  -9.618  -8.923   4.989
   74   2HD2  LEU  10          2HD2      LEU  10  -7.986  -8.280   5.131
   75   3HD2  LEU  10          3HD2      LEU  10  -8.569  -9.451   6.304
   76    H    TYR  11           H        TYR  11  -9.543 -10.534   0.096
   77    HA   TYR  11           HA       TYR  11  -8.884  -8.249  -1.428
   78   1HB   TYR  11          2HB       TYR  11 -10.006 -10.960  -2.176
   79   2HB   TYR  11          1HB       TYR  11  -9.706  -9.706  -3.366
   80    HD1  TYR  11           HD1      TYR  11  -7.102  -8.657  -2.248
   81    HD2  TYR  11           HD2      TYR  11  -8.530 -12.612  -2.871
   82    HE1  TYR  11           HE1      TYR  11  -4.785  -9.429  -2.542
   83    HE2  TYR  11           HE2      TYR  11  -6.229 -13.414  -3.130
   84    HH   TYR  11           HH       TYR  11  -3.534 -11.603  -2.320
   85    H    ARG  12           H        ARG  12 -11.832  -9.931  -0.523
   86    HA   ARG  12           HA       ARG  12 -13.564  -8.565  -2.251
   87   1HB   ARG  12          2HB       ARG  12 -13.930 -10.740  -0.900
   88   2HB   ARG  12          1HB       ARG  12 -14.414  -9.659   0.406
   89   1HG   ARG  12          2HG       ARG  12 -16.341 -10.520  -0.830
   90   2HG   ARG  12          1HG       ARG  12 -16.193  -8.768  -1.013
   91   1HD   ARG  12          2HD       ARG  12 -15.224  -9.029  -3.205
   92   2HD   ARG  12          1HD       ARG  12 -15.173 -10.778  -3.008
   93    HE   ARG  12           HE       ARG  12 -17.725 -10.526  -2.851
   94   1HH1  ARG  12          1HH1      ARG  12 -15.672  -8.430  -4.779
   95   2HH1  ARG  12          2HH1      ARG  12 -16.890  -8.117  -5.969
   96   1HH2  ARG  12          1HH2      ARG  12 -19.309 -10.128  -4.418
   97   2HH2  ARG  12          2HH2      ARG  12 -18.962  -9.108  -5.791
   98    H    GLN  13           H        GLN  13 -12.477  -7.942   1.015
   99    HA   GLN  13           HA       GLN  13 -14.066  -5.671   1.557
  100   1HB   GLN  13          2HB       GLN  13 -11.312  -6.404   2.591
  101   2HB   GLN  13          1HB       GLN  13 -12.352  -5.146   3.261
  102   1HG   GLN  13          2HG       GLN  13 -13.905  -6.700   4.036
  103   2HG   GLN  13          1HG       GLN  13 -13.243  -8.005   3.060
  104   1HE2  GLN  13          1HE2      GLN  13 -11.176  -5.799   4.825
  105   2HE2  GLN  13          2HE2      GLN  13 -10.669  -6.936   6.018
  106    H    VAL  14           H        VAL  14 -11.271  -6.246  -0.319
  107    HA   VAL  14           HA       VAL  14 -10.585  -3.399  -0.488
  108    HB   VAL  14           HB       VAL  14  -9.316  -5.791  -1.796
  109   1HG1  VAL  14          1HG1      VAL  14  -9.215  -3.878  -3.331
  110   2HG1  VAL  14          2HG1      VAL  14  -7.609  -4.207  -2.661
  111   3HG1  VAL  14          3HG1      VAL  14  -8.582  -2.870  -2.028
  112   1HG2  VAL  14          1HG2      VAL  14  -8.868  -5.510   0.553
  113   2HG2  VAL  14          2HG2      VAL  14  -8.405  -3.819   0.289
  114   3HG2  VAL  14          3HG2      VAL  14  -7.426  -5.133  -0.382
  115    H    ILE  15           H        ILE  15 -11.848  -5.936  -2.631
  116    HA   ILE  15           HA       ILE  15 -12.312  -4.312  -4.865
  117    HB   ILE  15           HB       ILE  15 -13.914  -6.714  -3.923
  118   1HG1  ILE  15          2HG1      ILE  15 -11.618  -6.566  -5.912
  119   2HG1  ILE  15          1HG1      ILE  15 -11.477  -7.151  -4.259
  120   1HG2  ILE  15          1HG2      ILE  15 -13.754  -5.434  -6.643
  121   2HG2  ILE  15          2HG2      ILE  15 -15.156  -5.417  -5.563
  122   3HG2  ILE  15          3HG2      ILE  15 -14.592  -6.928  -6.264
  123   1HD1  ILE  15          1HD1      ILE  15 -11.625  -9.003  -5.818
  124   2HD1  ILE  15          2HD1      ILE  15 -13.155  -8.377  -6.432
  125   3HD1  ILE  15          3HD1      ILE  15 -13.047  -8.950  -4.773
  126    H    MET  16           H        MET  16 -14.011  -4.700  -1.874
  127    HA   MET  16           HA       MET  16 -16.492  -3.559  -2.582
  128   1HB   MET  16          2HB       MET  16 -16.132  -4.809  -0.515
  129   2HB   MET  16          1HB       MET  16 -15.080  -3.551   0.084
  130   1HG   MET  16          2HG       MET  16 -17.926  -2.968  -0.658
  131   2HG   MET  16          1HG       MET  16 -17.506  -3.622   0.935
  132   1HE   MET  16          1HE       MET  16 -15.863  -2.374   2.667
  133   2HE   MET  16          2HE       MET  16 -15.152  -0.800   2.350
  134   3HE   MET  16          3HE       MET  16 -14.645  -2.193   1.410
  135    H    ASP  17           H        ASP  17 -13.583  -2.074  -1.091
  136    HA   ASP  17           HA       ASP  17 -14.649   0.579  -1.304
  137   1HB   ASP  17          2HB       ASP  17 -12.838  -0.195   0.314
  138   2HB   ASP  17          1HB       ASP  17 -11.731  -0.196  -1.049
  139    H    HIS  18           H        HIS  18 -12.468  -1.430  -3.178
  140    HA   HIS  18           HA       HIS  18 -11.502   0.369  -5.020
  141   1HB   HIS  18          2HB       HIS  18 -10.930  -2.116  -4.677
  142   2HB   HIS  18          1HB       HIS  18 -12.262  -2.438  -5.765
  143    HD1  HIS  18           HD1      HIS  18 -11.506  -2.770  -8.125
  144    HD2  HIS  18           HD2      HIS  18  -9.109  -0.085  -6.023
  145    HE1  HIS  18           HE1      HIS  18  -9.682  -2.080  -9.730
  146    HE2  HIS  18           HE2      HIS  18  -8.301  -0.349  -8.473
  147    H    TYR  19           H        TYR  19 -14.547  -1.561  -5.308
  148    HA   TYR  19           HA       TYR  19 -15.391  -0.533  -7.725
  149   1HB   TYR  19          2HB       TYR  19 -16.339  -2.409  -6.352
  150   2HB   TYR  19          1HB       TYR  19 -17.088  -1.212  -5.312
  151    HD1  TYR  19           HD1      TYR  19 -17.055  -2.538  -8.780
  152    HD2  TYR  19           HD2      TYR  19 -19.148  -0.220  -5.883
  153    HE1  TYR  19           HE1      TYR  19 -19.024  -2.514 -10.247
  154    HE2  TYR  19           HE2      TYR  19 -21.111  -0.169  -7.352
  155    HH   TYR  19           HH       TYR  19 -21.443  -2.227 -10.044
  156    H    LYS  20           H        LYS  20 -16.296   0.609  -4.484
  157    HA   LYS  20           HA       LYS  20 -17.663   2.885  -4.960
  158   1HB   LYS  20          2HB       LYS  20 -17.088   2.148  -2.717
  159   2HB   LYS  20          1HB       LYS  20 -15.411   2.584  -2.979
  160   1HG   LYS  20          2HG       LYS  20 -16.200   4.963  -3.305
  161   2HG   LYS  20          1HG       LYS  20 -17.778   4.428  -2.724
  162   1HD   LYS  20          2HD       LYS  20 -16.392   5.434  -0.952
  163   2HD   LYS  20          1HD       LYS  20 -16.811   3.759  -0.603
  164   1HE   LYS  20          2HE       LYS  20 -14.646   3.025  -1.356
  165   2HE   LYS  20          1HE       LYS  20 -14.213   4.662  -1.833
  166   1HZ   LYS  20          1HZ       LYS  20 -13.366   3.786   0.399
  167   2HZ   LYS  20          2HZ       LYS  20 -14.948   4.021   0.976
  168   3HZ   LYS  20          3HZ       LYS  20 -14.051   5.342   0.376
  169    H    ASN  21           H        ASN  21 -14.176   2.536  -5.520
  170    HA   ASN  21           HA       ASN  21 -14.316   4.858  -7.237
  171   1HB   ASN  21          2HB       ASN  21 -12.516   6.156  -6.222
  172   2HB   ASN  21          1HB       ASN  21 -13.894   6.002  -5.137
  173   1HD2  ASN  21          1HD2      ASN  21 -13.214   3.325  -4.234
  174   2HD2  ASN  21          2HD2      ASN  21 -11.832   3.488  -3.211
  175    HA   PRO  22           HA       PRO  22 -11.366   1.787  -8.811
  176   1HB   PRO  22          2HB       PRO  22 -12.697   1.798 -11.302
  177   2HB   PRO  22          1HB       PRO  22 -12.805   0.570 -10.052
  178   1HG   PRO  22          2HG       PRO  22 -14.869   2.246 -10.870
  179   2HG   PRO  22          1HG       PRO  22 -14.836   1.298  -9.380
  180   1HD   PRO  22          2HD       PRO  22 -14.262   4.200  -9.791
  181   2HD   PRO  22          1HD       PRO  22 -15.010   3.366  -8.405
  182    H    ARG  23           H        ARG  23 -10.235   4.073  -8.595
  183    HA   ARG  23           HA       ARG  23 -10.048   5.642 -10.985
  184   1HB   ARG  23          2HB       ARG  23  -8.302   5.580  -8.512
  185   2HB   ARG  23          1HB       ARG  23  -8.195   6.779  -9.786
  186   1HG   ARG  23          2HG       ARG  23 -10.436   7.564  -9.295
  187   2HG   ARG  23          1HG       ARG  23 -10.640   6.278  -8.097
  188   1HD   ARG  23          2HD       ARG  23  -8.857   7.254  -6.731
  189   2HD   ARG  23          1HD       ARG  23  -8.602   8.510  -7.941
  190    HE   ARG  23           HE       ARG  23 -10.953   9.196  -7.446
  191   1HH1  ARG  23          1HH1      ARG  23  -9.023   7.541  -5.050
  192   2HH1  ARG  23          2HH1      ARG  23  -9.913   8.162  -3.697
  193   1HH2  ARG  23          1HH2      ARG  23 -12.134  10.007  -5.714
  194   2HH2  ARG  23          2HH2      ARG  23 -11.695   9.595  -4.079
  195    H    ASN  24           H        ASN  24  -7.277   4.141  -9.377
  196    HA   ASN  24           HA       ASN  24  -5.548   2.870 -10.083
  197   1HB   ASN  24          2HB       ASN  24  -7.629   2.097 -12.051
  198   2HB   ASN  24          1HB       ASN  24  -5.971   1.596 -12.354
  199   1HD2  ASN  24          1HD2      ASN  24  -5.056   0.032 -11.080
  200   2HD2  ASN  24          2HD2      ASN  24  -5.958  -0.876  -9.914
  201    H    LYS  25           H        LYS  25  -6.810   5.223 -12.252
  202    HA   LYS  25           HA       LYS  25  -4.159   5.449 -13.529
  203   1HB   LYS  25          2HB       LYS  25  -6.904   6.156 -14.530
  204   2HB   LYS  25          1HB       LYS  25  -5.447   6.760 -15.292
  205   1HG   LYS  25          2HG       LYS  25  -6.032   3.841 -14.938
  206   2HG   LYS  25          1HG       LYS  25  -6.414   4.760 -16.396
  207   1HD   LYS  25          2HD       LYS  25  -4.073   5.277 -16.717
  208   2HD   LYS  25          1HD       LYS  25  -3.665   4.481 -15.186
  209   1HE   LYS  25          2HE       LYS  25  -3.192   3.090 -17.164
  210   2HE   LYS  25          1HE       LYS  25  -4.355   2.347 -16.077
  211   1HZ   LYS  25          1HZ       LYS  25  -4.924   2.189 -18.478
  212   2HZ   LYS  25          2HZ       LYS  25  -5.150   3.876 -18.490
  213   3HZ   LYS  25          3HZ       LYS  25  -6.120   2.897 -17.516
  214    H    GLY  26           H        GLY  26  -3.361   6.680 -11.790
  215   1HA   GLY  26          2HA       GLY  26  -4.114   9.510 -12.090
  216   2HA   GLY  26          1HA       GLY  26  -3.982   8.812 -10.474
  217    H    VAL  27           H        VAL  27  -2.459  10.972 -11.792
  218    HA   VAL  27           HA       VAL  27   0.119  10.275 -10.881
  219    HB   VAL  27           HB       VAL  27   0.303   9.075 -12.991
  220   1HG1  VAL  27          1HG1      VAL  27   0.150  10.245 -15.157
  221   2HG1  VAL  27          2HG1      VAL  27  -0.425  11.685 -14.320
  222   3HG1  VAL  27          3HG1      VAL  27  -1.393  10.218 -14.296
  223   1HG2  VAL  27          1HG2      VAL  27   2.265  10.179 -13.958
  224   2HG2  VAL  27          2HG2      VAL  27   2.316  10.231 -12.202
  225   3HG2  VAL  27          3HG2      VAL  27   1.865  11.668 -13.111
  226    H    LEU  28           H        LEU  28   1.147  12.107 -10.283
  227    HA   LEU  28           HA       LEU  28   0.876  14.493 -11.891
  228   1HB   LEU  28          2HB       LEU  28   0.461  15.864  -9.681
  229   2HB   LEU  28          1HB       LEU  28  -0.868  15.271 -10.654
  230    HG   LEU  28           HG       LEU  28  -1.103  13.354  -9.077
  231   1HD1  LEU  28          1HD1      LEU  28   1.159  13.327  -8.153
  232   2HD1  LEU  28          2HD1      LEU  28  -0.065  13.477  -6.893
  233   3HD1  LEU  28          3HD1      LEU  28   0.872  14.898  -7.389
  234   1HD2  LEU  28          1HD2      LEU  28  -2.202  14.649  -7.345
  235   2HD2  LEU  28          2HD2      LEU  28  -2.469  15.387  -8.930
  236   3HD2  LEU  28          3HD2      LEU  28  -1.292  16.094  -7.821
  237    H    ASN  29           H        ASN  29   2.558  15.891 -11.698
  238    HA   ASN  29           HA       ASN  29   4.865  14.646 -10.341
  239   1HB   ASN  29          2HB       ASN  29   6.244  16.005 -11.921
  240   2HB   ASN  29          1HB       ASN  29   5.213  14.816 -12.714
  241   1HD2  ASN  29          1HD2      ASN  29   5.831  18.183 -12.202
  242   2HD2  ASN  29          2HD2      ASN  29   4.755  18.779 -13.422
  243    H    ASP  30           H        ASP  30   3.135  16.185  -8.766
  244    HA   ASP  30           HA       ASP  30   4.232  18.854  -8.511
  245   1HB   ASP  30          2HB       ASP  30   1.861  18.355  -7.968
  246   2HB   ASP  30          1HB       ASP  30   2.384  17.408  -6.576
  247    H    SER  31           H        SER  31   3.737  17.336  -5.484
  248    HA   SER  31           HA       SER  31   6.306  18.068  -4.630
  249   1HB   SER  31          2HB       SER  31   4.370  16.266  -3.159
  250   2HB   SER  31          1HB       SER  31   5.658  17.247  -2.461
  251    HG   SER  31           HG       SER  31   3.789  18.601  -4.021
  252    H    ILE  32           H        ILE  32   4.972  14.807  -4.196
  253    HA   ILE  32           HA       ILE  32   7.667  13.790  -4.818
  254    HB   ILE  32           HB       ILE  32   7.062  11.880  -3.226
  255   1HG1  ILE  32          2HG1      ILE  32   5.050  13.951  -2.327
  256   2HG1  ILE  32          1HG1      ILE  32   4.677  12.359  -2.980
  257   1HG2  ILE  32          1HG2      ILE  32   7.820  13.178  -1.271
  258   2HG2  ILE  32          2HG2      ILE  32   7.553  14.671  -2.182
  259   3HG2  ILE  32          3HG2      ILE  32   8.771  13.499  -2.719
  260   1HD1  ILE  32          1HD1      ILE  32   6.099  12.916  -0.389
  261   2HD1  ILE  32          2HD1      ILE  32   5.694  11.322  -1.033
  262   3HD1  ILE  32          3HD1      ILE  32   4.410  12.442  -0.565
  263    H    VAL  33           H        VAL  33   7.863  12.288  -6.267
  264    HA   VAL  33           HA       VAL  33   5.475  10.807  -7.183
  265    HB   VAL  33           HB       VAL  33   7.768  11.844  -8.856
  266   1HG1  VAL  33          1HG1      VAL  33   7.036   9.688  -9.698
  267   2HG1  VAL  33          2HG1      VAL  33   6.519  10.980 -10.790
  268   3HG1  VAL  33          3HG1      VAL  33   5.360  10.240  -9.692
  269   1HG2  VAL  33          1HG2      VAL  33   6.057  13.248  -9.934
  270   2HG2  VAL  33          2HG2      VAL  33   6.200  13.601  -8.210
  271   3HG2  VAL  33          3HG2      VAL  33   4.847  12.628  -8.800
  272    H    VAL  34           H        VAL  34   5.712   8.572  -7.276
  273    HA   VAL  34           HA       VAL  34   8.429   7.510  -6.918
  274    HB   VAL  34           HB       VAL  34   6.059   7.124  -5.108
  275   1HG1  VAL  34          1HG1      VAL  34   8.370   5.220  -5.319
  276   2HG1  VAL  34          2HG1      VAL  34   6.694   4.875  -5.757
  277   3HG1  VAL  34          3HG1      VAL  34   7.119   5.198  -4.076
  278   1HG2  VAL  34          1HG2      VAL  34   7.792   7.399  -3.370
  279   2HG2  VAL  34          2HG2      VAL  34   7.673   8.797  -4.448
  280   3HG2  VAL  34          3HG2      VAL  34   8.989   7.641  -4.642
  281    H    ASP  35           H        ASP  35   8.836   5.808  -8.141
  282    HA   ASP  35           HA       ASP  35   6.580   4.450  -9.495
  283   1HB   ASP  35          2HB       ASP  35   9.378   5.014 -10.510
  284   2HB   ASP  35          1HB       ASP  35   8.197   4.019 -11.348
  285    H    MET  36           H        MET  36   6.500   2.207  -9.215
  286    HA   MET  36           HA       MET  36   9.041   0.857  -8.764
  287   1HB   MET  36          2HB       MET  36   7.918   1.242  -6.549
  288   2HB   MET  36          1HB       MET  36   6.556   0.307  -7.141
  289   1HG   MET  36          2HG       MET  36   7.705  -1.260  -5.923
  290   2HG   MET  36          1HG       MET  36   8.335  -1.548  -7.538
  291   1HE   MET  36          1HE       MET  36  10.907  -1.044  -8.257
  292   2HE   MET  36          2HE       MET  36  11.901   0.089  -7.346
  293   3HE   MET  36          3HE       MET  36  10.413   0.648  -8.109
  294    H    ASN  37           H        ASN  37   9.198  -0.691 -10.176
  295    HA   ASN  37           HA       ASN  37   6.760  -2.003 -11.176
  296   1HB   ASN  37          2HB       ASN  37   7.877  -2.254 -13.379
  297   2HB   ASN  37          1HB       ASN  37   7.642  -0.568 -12.947
  298   1HD2  ASN  37          1HD2      ASN  37   9.537  -1.866 -14.791
  299   2HD2  ASN  37          2HD2      ASN  37  11.113  -1.375 -14.274
  300    H    ASN  38           H        ASN  38   6.862  -4.307 -11.334
  301    HA   ASN  38           HA       ASN  38   9.479  -5.450 -10.666
  302   1HB   ASN  38          2HB       ASN  38   7.887  -5.201  -8.636
  303   2HB   ASN  38          1HB       ASN  38   6.968  -6.513  -9.383
  304   1HD2  ASN  38          1HD2      ASN  38   7.456  -7.815  -7.566
  305   2HD2  ASN  38          2HD2      ASN  38   9.021  -8.546  -7.369
  306    HA   PRO  39           HA       PRO  39   9.161  -7.561 -14.485
  307   1HB   PRO  39          2HB       PRO  39   9.929  -9.792 -12.637
  308   2HB   PRO  39          1HB       PRO  39  10.571  -9.390 -14.232
  309   1HG   PRO  39          2HG       PRO  39  11.749  -8.645 -11.883
  310   2HG   PRO  39          1HG       PRO  39  11.959  -7.775 -13.409
  311   1HD   PRO  39          2HD       PRO  39  10.653  -6.857 -11.000
  312   2HD   PRO  39          1HD       PRO  39  10.860  -5.991 -12.548
  313    H    THR  40           H        THR  40   7.006  -7.677 -15.018
  314    HA   THR  40           HA       THR  40   5.404  -8.990 -15.955
  315    HB   THR  40           HB       THR  40   6.640 -11.293 -14.445
  316    HG1  THR  40           HG1      THR  40   8.207 -11.087 -15.870
  317   1HG2  THR  40          1HG2      THR  40   4.354 -11.709 -15.273
  318   2HG2  THR  40          2HG2      THR  40   5.545 -12.699 -16.107
  319   3HG2  THR  40          3HG2      THR  40   4.872 -11.271 -16.895
  320    H    CYS  41           H        CYS  41   5.819  -9.188 -12.467
  321    HA   CYS  41           HA       CYS  41   3.370 -10.676 -12.164
  322   1HB   CYS  41          2HB       CYS  41   5.324 -11.014 -10.671
  323   2HB   CYS  41          1HB       CYS  41   5.008  -9.407  -9.988
  324    HG   CYS  41           HG       CYS  41   3.626 -12.291  -9.250
  325    H    GLY  42           H        GLY  42   4.441  -7.381 -11.273
  326   1HA   GLY  42          2HA       GLY  42   1.591  -6.664 -11.208
  327   2HA   GLY  42          1HA       GLY  42   2.690  -6.114  -9.964
  328    H    ASP  43           H        ASP  43   3.881  -6.384 -13.154
  329    HA   ASP  43           HA       ASP  43   4.810  -4.879 -14.545
  330   1HB   ASP  43          2HB       ASP  43   2.512  -5.105 -15.427
  331   2HB   ASP  43          1HB       ASP  43   2.009  -3.739 -14.420
  332    H    ARG  44           H        ARG  44   2.683  -2.300 -13.490
  333    HA   ARG  44           HA       ARG  44   4.977  -1.103 -12.073
  334   1HB   ARG  44          2HB       ARG  44   3.259   0.536 -13.930
  335   2HB   ARG  44          1HB       ARG  44   4.790   0.995 -13.184
  336   1HG   ARG  44          2HG       ARG  44   5.913  -0.726 -14.618
  337   2HG   ARG  44          1HG       ARG  44   4.371  -0.977 -15.437
  338   1HD   ARG  44          2HD       ARG  44   6.064   1.534 -15.352
  339   2HD   ARG  44          1HD       ARG  44   5.582   0.583 -16.758
  340    HE   ARG  44           HE       ARG  44   3.379   1.746 -15.282
  341   1HH1  ARG  44          1HH1      ARG  44   5.659   2.135 -17.912
  342   2HH1  ARG  44          2HH1      ARG  44   4.747   3.366 -18.713
  343   1HH2  ARG  44          1HH2      ARG  44   2.200   3.497 -16.278
  344   2HH2  ARG  44          2HH2      ARG  44   2.799   4.154 -17.765
  345    H    ILE  45           H        ILE  45   4.522   0.231 -10.389
  346    HA   ILE  45           HA       ILE  45   1.751   1.078  -9.957
  347    HB   ILE  45           HB       ILE  45   2.115  -0.693  -8.333
  348   1HG1  ILE  45          2HG1      ILE  45   2.316   2.051  -7.110
  349   2HG1  ILE  45          1HG1      ILE  45   0.840   1.188  -7.546
  350   1HG2  ILE  45          1HG2      ILE  45   4.551  -0.696  -8.358
  351   2HG2  ILE  45          2HG2      ILE  45   3.942  -0.611  -6.705
  352   3HG2  ILE  45          3HG2      ILE  45   4.576   0.833  -7.495
  353   1HD1  ILE  45          1HD1      ILE  45   1.248   1.155  -5.153
  354   2HD1  ILE  45          2HD1      ILE  45   2.810   0.384  -5.419
  355   3HD1  ILE  45          3HD1      ILE  45   1.320  -0.468  -5.827
  356    H    ARG  46           H        ARG  46   1.676   3.266  -9.750
  357    HA   ARG  46           HA       ARG  46   4.194   4.608  -9.135
  358   1HB   ARG  46          2HB       ARG  46   2.315   5.485 -11.330
  359   2HB   ARG  46          1HB       ARG  46   3.893   6.163 -10.947
  360   1HG   ARG  46          2HG       ARG  46   4.772   3.791 -11.438
  361   2HG   ARG  46          1HG       ARG  46   3.228   3.570 -12.248
  362   1HD   ARG  46          2HD       ARG  46   5.252   5.719 -12.835
  363   2HD   ARG  46          1HD       ARG  46   4.966   4.273 -13.802
  364    HE   ARG  46           HE       ARG  46   2.615   5.208 -14.056
  365   1HH1  ARG  46          1HH1      ARG  46   5.484   7.147 -13.679
  366   2HH1  ARG  46          2HH1      ARG  46   4.869   8.509 -14.581
  367   1HH2  ARG  46          1HH2      ARG  46   1.768   6.964 -15.237
  368   2HH2  ARG  46          2HH2      ARG  46   2.733   8.398 -15.486
  369    H    LEU  47           H        LEU  47   3.901   5.671  -7.354
  370    HA   LEU  47           HA       LEU  47   1.259   6.712  -6.674
  371   1HB   LEU  47          2HB       LEU  47   2.067   5.089  -5.134
  372   2HB   LEU  47          1HB       LEU  47   3.654   5.812  -5.064
  373    HG   LEU  47           HG       LEU  47   1.977   6.012  -3.075
  374   1HD1  LEU  47          1HD1      LEU  47   4.197   6.978  -3.085
  375   2HD1  LEU  47          2HD1      LEU  47   3.049   8.121  -2.392
  376   3HD1  LEU  47          3HD1      LEU  47   3.633   8.343  -4.045
  377   1HD2  LEU  47          1HD2      LEU  47   1.139   8.384  -4.743
  378   2HD2  LEU  47          2HD2      LEU  47   0.680   8.059  -3.062
  379   3HD2  LEU  47          3HD2      LEU  47   0.142   6.984  -4.353
  380    H    THR  48           H        THR  48   1.281   8.736  -7.651
  381    HA   THR  48           HA       THR  48   3.443  10.550  -6.950
  382    HB   THR  48           HB       THR  48   2.265  12.115  -8.475
  383    HG1  THR  48           HG1      THR  48   0.296  10.257  -8.183
  384   1HG2  THR  48          1HG2      THR  48   2.738  10.867 -10.533
  385   2HG2  THR  48          2HG2      THR  48   2.808   9.360  -9.622
  386   3HG2  THR  48          3HG2      THR  48   4.005  10.625  -9.341
  387    H    MET  49           H        MET  49   3.216  12.117  -5.416
  388    HA   MET  49           HA       MET  49   0.570  12.327  -4.154
  389   1HB   MET  49          2HB       MET  49   3.275  12.152  -2.860
  390   2HB   MET  49          1HB       MET  49   1.887  12.809  -2.019
  391   1HG   MET  49          2HG       MET  49   0.706  10.681  -2.335
  392   2HG   MET  49          1HG       MET  49   2.143  10.022  -3.116
  393   1HE   MET  49          1HE       MET  49   1.999   7.982  -1.223
  394   2HE   MET  49          2HE       MET  49   0.582   8.811  -0.601
  395   3HE   MET  49          3HE       MET  49   1.867   8.321   0.504
  396    H    LYS  50           H        LYS  50   0.918  14.307  -2.449
  397    HA   LYS  50           HA       LYS  50   2.055  16.597  -3.725
  398   1HB   LYS  50          2HB       LYS  50  -0.018  16.229  -5.109
  399   2HB   LYS  50          1HB       LYS  50  -0.972  16.375  -3.643
  400   1HG   LYS  50          2HG       LYS  50   0.034  18.696  -3.372
  401   2HG   LYS  50          1HG       LYS  50   0.652  18.508  -5.008
  402   1HD   LYS  50          2HD       LYS  50  -1.647  18.134  -5.809
  403   2HD   LYS  50          1HD       LYS  50  -2.232  18.399  -4.157
  404   1HE   LYS  50          2HE       LYS  50  -0.850  20.392  -5.963
  405   2HE   LYS  50          1HE       LYS  50  -2.505  20.450  -5.361
  406   1HZ   LYS  50          1HZ       LYS  50  -1.299  21.950  -4.045
  407   2HZ   LYS  50          2HZ       LYS  50   0.004  20.902  -3.830
  408   3HZ   LYS  50          3HZ       LYS  50  -1.467  20.592  -3.057
  409    H    LEU  51           H        LEU  51   2.784  17.585  -2.007
  410    HA   LEU  51           HA       LEU  51   1.475  17.229   0.548
  411   1HB   LEU  51          2HB       LEU  51   4.049  18.705   0.178
  412   2HB   LEU  51          1HB       LEU  51   3.476  17.791   1.550
  413    HG   LEU  51           HG       LEU  51   4.498  16.636  -1.035
  414   1HD1  LEU  51          1HD1      LEU  51   6.226  17.642   0.376
  415   2HD1  LEU  51          2HD1      LEU  51   6.379  15.886   0.286
  416   3HD1  LEU  51          3HD1      LEU  51   5.694  16.636   1.728
  417   1HD2  LEU  51          1HD2      LEU  51   4.327  14.470   0.062
  418   2HD2  LEU  51          2HD2      LEU  51   2.749  15.230  -0.061
  419   3HD2  LEU  51          3HD2      LEU  51   3.605  15.215   1.473
  420    H    ASP  52           H        ASP  52   0.733  18.909   1.702
  421    HA   ASP  52           HA       ASP  52   1.050  21.617   0.678
  422   1HB   ASP  52          2HB       ASP  52  -1.623  20.323   1.146
  423   2HB   ASP  52          1HB       ASP  52  -1.427  22.044   1.414
  424    H    GLY  53           H        GLY  53   2.637  21.409   2.495
  425   1HA   GLY  53          2HA       GLY  53   2.466  22.137   4.903
  426   2HA   GLY  53          1HA       GLY  53   1.374  20.767   5.077
  427    H    ASP  54           H        ASP  54   2.521  19.427   6.373
  428    HA   ASP  54           HA       ASP  54   4.967  18.297   5.147
  429   1HB   ASP  54          2HB       ASP  54   5.306  19.360   7.430
  430   2HB   ASP  54          1HB       ASP  54   4.209  18.148   8.067
  431    H    ILE  55           H        ILE  55   2.349  17.813   4.428
  432    HA   ILE  55           HA       ILE  55   1.786  15.124   5.474
  433    HB   ILE  55           HB       ILE  55  -0.473  15.501   5.780
  434   1HG1  ILE  55          2HG1      ILE  55  -1.176  16.471   3.705
  435   2HG1  ILE  55          1HG1      ILE  55  -1.674  17.580   4.974
  436   1HG2  ILE  55          1HG2      ILE  55   0.791  16.699   7.466
  437   2HG2  ILE  55          2HG2      ILE  55  -0.740  17.529   7.139
  438   3HG2  ILE  55          3HG2      ILE  55   0.768  18.156   6.476
  439   1HD1  ILE  55          1HD1      ILE  55  -0.816  18.774   3.062
  440   2HD1  ILE  55          2HD1      ILE  55   0.715  17.910   3.183
  441   3HD1  ILE  55          3HD1      ILE  55   0.233  19.028   4.460
  442    H    VAL  56           H        VAL  56   0.051  14.154   3.988
  443    HA   VAL  56           HA       VAL  56   0.654  14.800   1.200
  444    HB   VAL  56           HB       VAL  56   1.295  12.507   1.668
  445   1HG1  VAL  56          1HG1      VAL  56  -0.310  10.849   2.459
  446   2HG1  VAL  56          2HG1      VAL  56  -1.516  12.114   2.682
  447   3HG1  VAL  56          3HG1      VAL  56  -0.040  12.120   3.655
  448   1HG2  VAL  56          1HG2      VAL  56  -1.325  12.529   0.164
  449   2HG2  VAL  56          2HG2      VAL  56  -0.096  11.267   0.085
  450   3HG2  VAL  56          3HG2      VAL  56   0.269  12.891  -0.511
  451    H    GLU  57           H        GLU  57  -0.909  15.884   0.208
  452    HA   GLU  57           HA       GLU  57  -3.457  16.160   1.664
  453   1HB   GLU  57          2HB       GLU  57  -1.659  18.084   0.416
  454   2HB   GLU  57          1HB       GLU  57  -3.306  18.239  -0.171
  455   1HG   GLU  57          2HG       GLU  57  -2.548  18.230   2.733
  456   2HG   GLU  57          1HG       GLU  57  -2.747  19.677   1.764
  457    H    ASP  58           H        ASP  58  -1.891  15.524  -1.338
  458    HA   ASP  58           HA       ASP  58  -4.389  14.419  -2.374
  459   1HB   ASP  58          2HB       ASP  58  -4.237  16.736  -3.334
  460   2HB   ASP  58          1HB       ASP  58  -2.700  16.291  -4.055
  461    H    ALA  59           H        ALA  59  -4.032  12.623  -3.741
  462    HA   ALA  59           HA       ALA  59  -1.321  11.970  -4.464
  463   1HB   ALA  59          1HB       ALA  59  -1.325   9.824  -3.299
  464   2HB   ALA  59          2HB       ALA  59  -2.911  10.189  -2.599
  465   3HB   ALA  59          3HB       ALA  59  -1.500  11.159  -2.160
  466    H    LYS  60           H        LYS  60  -1.274  10.775  -6.277
  467    HA   LYS  60           HA       LYS  60  -3.793   9.567  -7.232
  468   1HB   LYS  60          2HB       LYS  60  -1.725  10.930  -9.000
  469   2HB   LYS  60          1HB       LYS  60  -3.290  10.295  -9.481
  470   1HG   LYS  60          2HG       LYS  60  -2.906  12.619  -7.598
  471   2HG   LYS  60          1HG       LYS  60  -3.217  12.754  -9.329
  472   1HD   LYS  60          2HD       LYS  60  -5.345  11.619  -9.047
  473   2HD   LYS  60          1HD       LYS  60  -5.051  11.461  -7.315
  474   1HE   LYS  60          2HE       LYS  60  -5.049  13.853  -7.054
  475   2HE   LYS  60          1HE       LYS  60  -5.178  14.085  -8.787
  476   1HZ   LYS  60          1HZ       LYS  60  -7.297  14.378  -7.671
  477   2HZ   LYS  60          2HZ       LYS  60  -7.215  12.799  -7.050
  478   3HZ   LYS  60          3HZ       LYS  60  -7.351  13.046  -8.715
  479    H    PHE  61           H        PHE  61  -3.557   7.459  -7.849
  480    HA   PHE  61           HA       PHE  61  -0.808   6.470  -7.956
  481   1HB   PHE  61          2HB       PHE  61  -1.726   4.351  -7.069
  482   2HB   PHE  61          1HB       PHE  61  -1.972   5.690  -5.963
  483    HD1  PHE  61           HD1      PHE  61  -3.568   3.207  -8.068
  484    HD2  PHE  61           HD2      PHE  61  -4.220   6.634  -5.641
  485    HE1  PHE  61           HE1      PHE  61  -5.975   2.686  -8.017
  486    HE2  PHE  61           HE2      PHE  61  -6.634   6.130  -5.548
  487    HZ   PHE  61           HZ       PHE  61  -7.499   4.142  -6.749
  488    H    GLU  62           H        GLU  62  -0.243   5.108  -9.564
  489    HA   GLU  62           HA       GLU  62  -2.303   4.484 -11.588
  490   1HB   GLU  62          2HB       GLU  62  -0.508   6.055 -12.366
  491   2HB   GLU  62          1HB       GLU  62   0.671   4.796 -12.059
  492   1HG   GLU  62          2HG       GLU  62  -0.642   3.353 -13.675
  493   2HG   GLU  62          1HG       GLU  62  -1.508   4.827 -14.106
  494    H    GLY  63           H        GLY  63  -2.704   2.359 -11.788
  495   1HA   GLY  63          2HA       GLY  63  -0.627   0.495 -10.819
  496   2HA   GLY  63          1HA       GLY  63  -2.280   0.359 -10.262
  497    H    GLU  64           H        GLU  64  -0.177  -1.092 -12.138
  498    HA   GLU  64           HA       GLU  64  -2.290  -2.394 -13.611
  499   1HB   GLU  64          2HB       GLU  64  -1.514  -0.678 -15.217
  500   2HB   GLU  64          1HB       GLU  64   0.131  -1.276 -15.037
  501   1HG   GLU  64          2HG       GLU  64  -0.957  -2.063 -17.082
  502   2HG   GLU  64          1HG       GLU  64  -0.481  -3.386 -16.021
  503    H    GLY  65           H        GLY  65  -1.928  -4.522 -13.557
  504   1HA   GLY  65          2HA       GLY  65   0.355  -6.024 -13.561
  505   2HA   GLY  65          1HA       GLY  65   0.248  -5.423 -11.905
  506    H    CYS  66           H        CYS  66  -0.455  -7.118 -10.681
  507    HA   CYS  66           HA       CYS  66  -2.721  -8.639 -11.720
  508   1HB   CYS  66          2HB       CYS  66  -2.205 -10.054  -9.590
  509   2HB   CYS  66          1HB       CYS  66  -1.212 -10.223 -11.030
  510    HG   CYS  66           HG       CYS  66   0.958  -8.828 -10.066
  511    H    SER  67           H        SER  67  -4.427  -9.199 -10.080
  512    HA   SER  67           HA       SER  67  -5.665  -6.765  -9.475
  513   1HB   SER  67          2HB       SER  67  -7.323  -8.307  -8.237
  514   2HB   SER  67          1HB       SER  67  -7.104  -8.550  -9.968
  515    HG   SER  67           HG       SER  67  -6.933 -10.543  -9.106
  516    H    ILE  68           H        ILE  68  -3.995  -9.071  -7.397
  517    HA   ILE  68           HA       ILE  68  -4.744  -7.952  -4.946
  518    HB   ILE  68           HB       ILE  68  -3.803 -10.137  -4.939
  519   1HG1  ILE  68          2HG1      ILE  68  -3.170  -8.441  -3.034
  520   2HG1  ILE  68          1HG1      ILE  68  -2.464 -10.046  -3.073
  521   1HG2  ILE  68          1HG2      ILE  68  -1.317  -8.921  -6.108
  522   2HG2  ILE  68          2HG2      ILE  68  -2.445 -10.016  -6.912
  523   3HG2  ILE  68          3HG2      ILE  68  -1.472 -10.586  -5.554
  524   1HD1  ILE  68          1HD1      ILE  68  -0.795  -8.385  -2.510
  525   2HD1  ILE  68          2HD1      ILE  68  -1.161  -7.512  -4.016
  526   3HD1  ILE  68          3HD1      ILE  68  -0.430  -9.118  -4.087
  527    H    SER  69           H        SER  69  -1.917  -7.217  -6.956
  528    HA   SER  69           HA       SER  69  -0.681  -5.535  -5.018
  529   1HB   SER  69          2HB       SER  69  -0.202  -5.469  -7.999
  530   2HB   SER  69          1HB       SER  69   0.947  -5.138  -6.685
  531    HG   SER  69           HG       SER  69  -0.175  -7.574  -6.419
  532    H    MET  70           H        MET  70  -2.473  -4.888  -8.004
  533    HA   MET  70           HA       MET  70  -2.493  -2.100  -7.754
  534   1HB   MET  70          2HB       MET  70  -4.342  -2.054  -9.313
  535   2HB   MET  70          1HB       MET  70  -3.169  -3.253  -9.837
  536   1HG   MET  70          2HG       MET  70  -4.564  -5.027  -9.050
  537   2HG   MET  70          1HG       MET  70  -5.680  -3.905  -8.310
  538   1HE   MET  70          1HE       MET  70  -5.097  -4.409 -12.847
  539   2HE   MET  70          2HE       MET  70  -4.267  -5.381 -11.635
  540   3HE   MET  70          3HE       MET  70  -3.893  -3.659 -11.806
  541    H    ALA  71           H        ALA  71  -4.478  -4.607  -6.254
  542    HA   ALA  71           HA       ALA  71  -6.453  -2.921  -5.218
  543   1HB   ALA  71          1HB       ALA  71  -6.966  -4.740  -3.724
  544   2HB   ALA  71          2HB       ALA  71  -5.404  -5.481  -4.039
  545   3HB   ALA  71          3HB       ALA  71  -6.602  -5.377  -5.326
  546    H    SER  72           H        SER  72  -3.507  -4.196  -3.657
  547    HA   SER  72           HA       SER  72  -3.821  -2.854  -1.221
  548   1HB   SER  72          2HB       SER  72  -1.189  -3.427  -2.614
  549   2HB   SER  72          1HB       SER  72  -1.435  -3.223  -0.875
  550    HG   SER  72           HG       SER  72  -2.451  -5.143  -0.779
  551    H    ALA  73           H        ALA  73  -2.327  -1.814  -4.214
  552    HA   ALA  73           HA       ALA  73  -1.442   0.720  -3.373
  553   1HB   ALA  73          1HB       ALA  73  -0.694  -0.332  -5.447
  554   2HB   ALA  73          2HB       ALA  73  -1.319   1.296  -5.730
  555   3HB   ALA  73          3HB       ALA  73  -2.300  -0.122  -6.140
  556    H    SER  74           H        SER  74  -4.406  -0.113  -5.199
  557    HA   SER  74           HA       SER  74  -5.470   2.435  -5.304
  558   1HB   SER  74          2HB       SER  74  -6.953  -0.187  -5.183
  559   2HB   SER  74          1HB       SER  74  -7.637   1.346  -5.723
  560    HG   SER  74           HG       SER  74  -5.510  -0.129  -6.906
  561    H    MET  75           H        MET  75  -5.972  -0.079  -2.848
  562    HA   MET  75           HA       MET  75  -7.957   1.437  -1.483
  563   1HB   MET  75          2HB       MET  75  -7.920  -1.002  -1.370
  564   2HB   MET  75          1HB       MET  75  -6.334  -0.968  -0.633
  565   1HG   MET  75          2HG       MET  75  -8.100  -1.427   0.990
  566   2HG   MET  75          1HG       MET  75  -7.224   0.056   1.352
  567   1HE   MET  75          1HE       MET  75  -9.136   0.633   3.057
  568   2HE   MET  75          2HE       MET  75 -10.145  -0.746   2.626
  569   3HE   MET  75          3HE       MET  75 -10.822   0.880   2.607
  570    H    MET  76           H        MET  76  -4.639   0.485  -0.588
  571    HA   MET  76           HA       MET  76  -4.505   2.155   1.631
  572   1HB   MET  76          2HB       MET  76  -2.734   0.420   0.598
  573   2HB   MET  76          1HB       MET  76  -1.924   1.956   0.256
  574   1HG   MET  76          2HG       MET  76  -2.893   1.002   2.945
  575   2HG   MET  76          1HG       MET  76  -1.222   1.111   2.402
  576   1HE   MET  76          1HE       MET  76  -2.400   3.921   5.216
  577   2HE   MET  76          2HE       MET  76  -1.571   2.372   5.071
  578   3HE   MET  76          3HE       MET  76  -3.322   2.459   4.863
  579    H    THR  77           H        THR  77  -3.661   3.066  -1.737
  580    HA   THR  77           HA       THR  77  -2.522   5.574  -0.942
  581    HB   THR  77           HB       THR  77  -3.853   4.949  -3.605
  582    HG1  THR  77           HG1      THR  77  -2.255   3.480  -3.457
  583   1HG2  THR  77          1HG2      THR  77  -1.771   6.991  -2.839
  584   2HG2  THR  77          2HG2      THR  77  -3.443   7.329  -3.281
  585   3HG2  THR  77          3HG2      THR  77  -2.325   6.671  -4.482
  586    H    GLN  78           H        GLN  78  -5.691   4.549  -1.855
  587    HA   GLN  78           HA       GLN  78  -7.194   6.847  -1.811
  588   1HB   GLN  78          2HB       GLN  78  -7.895   4.397  -2.220
  589   2HB   GLN  78          1HB       GLN  78  -8.154   4.304  -0.488
  590   1HG   GLN  78          2HG       GLN  78  -9.493   6.396  -2.139
  591   2HG   GLN  78          1HG       GLN  78 -10.140   4.760  -2.046
  592   1HE2  GLN  78          1HE2      GLN  78 -10.990   4.005  -0.121
  593   2HE2  GLN  78          2HE2      GLN  78 -11.409   5.071   1.185
  594    H    ALA  79           H        ALA  79  -6.228   4.840   0.952
  595    HA   ALA  79           HA       ALA  79  -7.391   6.739   2.828
  596   1HB   ALA  79          1HB       ALA  79  -6.685   5.133   4.556
  597   2HB   ALA  79          2HB       ALA  79  -5.853   4.183   3.322
  598   3HB   ALA  79          3HB       ALA  79  -7.611   4.343   3.281
  599    H    ILE  80           H        ILE  80  -4.309   6.066   1.393
  600    HA   ILE  80           HA       ILE  80  -2.747   7.096   3.596
  601    HB   ILE  80           HB       ILE  80  -2.079   5.417   1.644
  602   1HG1  ILE  80          2HG1      ILE  80  -0.736   5.968   3.652
  603   2HG1  ILE  80          1HG1      ILE  80   0.244   5.714   2.230
  604   1HG2  ILE  80          1HG2      ILE  80  -0.633   6.452  -0.025
  605   2HG2  ILE  80          2HG2      ILE  80  -1.060   8.051   0.599
  606   3HG2  ILE  80          3HG2      ILE  80  -2.293   7.038  -0.153
  607   1HD1  ILE  80          1HD1      ILE  80   0.521   8.131   1.981
  608   2HD1  ILE  80          2HD1      ILE  80   1.077   7.576   3.560
  609   3HD1  ILE  80          3HD1      ILE  80  -0.484   8.390   3.404
  610    H    LYS  81           H        LYS  81  -4.025   8.239   0.570
  611    HA   LYS  81           HA       LYS  81  -3.060  10.822   0.431
  612   1HB   LYS  81          2HB       LYS  81  -4.580   9.789  -1.201
  613   2HB   LYS  81          1HB       LYS  81  -5.879   9.882  -0.030
  614   1HG   LYS  81          2HG       LYS  81  -5.821  12.290  -0.115
  615   2HG   LYS  81          1HG       LYS  81  -4.446  12.237  -1.211
  616   1HD   LYS  81          2HD       LYS  81  -6.331  12.606  -2.593
  617   2HD   LYS  81          1HD       LYS  81  -5.917  10.907  -2.796
  618   1HE   LYS  81          2HE       LYS  81  -8.047  11.904  -0.892
  619   2HE   LYS  81          1HE       LYS  81  -8.374  11.406  -2.540
  620   1HZ   LYS  81          1HZ       LYS  81  -7.317   9.218  -1.882
  621   2HZ   LYS  81          2HZ       LYS  81  -8.845   9.563  -1.220
  622   3HZ   LYS  81          3HZ       LYS  81  -7.455   9.752  -0.266
  623    H    GLY  82           H        GLY  82  -4.892   9.454   2.919
  624   1HA   GLY  82          2HA       GLY  82  -5.647  12.082   4.007
  625   2HA   GLY  82          1HA       GLY  82  -6.438  10.565   4.425
  626    H    LYS  83           H        LYS  83  -2.974  11.376   4.215
  627    HA   LYS  83           HA       LYS  83  -2.721  10.809   7.094
  628   1HB   LYS  83          2HB       LYS  83  -1.683   9.274   4.868
  629   2HB   LYS  83          1HB       LYS  83  -0.365   9.920   5.844
  630   1HG   LYS  83          2HG       LYS  83  -1.472   8.899   7.851
  631   2HG   LYS  83          1HG       LYS  83  -2.595   8.095   6.733
  632   1HD   LYS  83          2HD       LYS  83  -0.803   6.935   5.658
  633   2HD   LYS  83          1HD       LYS  83   0.396   7.841   6.553
  634   1HE   LYS  83          2HE       LYS  83   0.325   5.800   7.661
  635   2HE   LYS  83          1HE       LYS  83  -0.683   6.842   8.654
  636   1HZ   LYS  83          1HZ       LYS  83  -1.893   4.874   8.448
  637   2HZ   LYS  83          2HZ       LYS  83  -1.582   4.732   6.791
  638   3HZ   LYS  83          3HZ       LYS  83  -2.646   5.930   7.345
  639    H    ASP  84           H        ASP  84   0.079  11.050   7.151
  640    HA   ASP  84           HA       ASP  84   0.748  13.660   6.117
  641   1HB   ASP  84          2HB       ASP  84   1.360  12.985   8.989
  642   2HB   ASP  84          1HB       ASP  84   1.411  14.553   8.216
  643    H    ILE  85           H        ILE  85   3.239  13.873   6.467
  644    HA   ILE  85           HA       ILE  85   4.357  11.467   5.465
  645    HB   ILE  85           HB       ILE  85   5.446  14.175   6.099
  646   1HG1  ILE  85          2HG1      ILE  85   6.246  14.020   3.775
  647   2HG1  ILE  85          1HG1      ILE  85   5.664  12.366   3.676
  648   1HG2  ILE  85          1HG2      ILE  85   7.204  11.780   5.592
  649   2HG2  ILE  85          2HG2      ILE  85   7.130  12.698   7.094
  650   3HG2  ILE  85          3HG2      ILE  85   7.739  13.461   5.620
  651   1HD1  ILE  85          1HD1      ILE  85   3.375  13.193   3.992
  652   2HD1  ILE  85          2HD1      ILE  85   4.140  13.891   2.563
  653   3HD1  ILE  85          3HD1      ILE  85   3.991  14.837   4.046
  654    H    GLU  86           H        GLU  86   4.891  13.256   8.479
  655    HA   GLU  86           HA       GLU  86   6.538  11.386   9.720
  656   1HB   GLU  86          2HB       GLU  86   6.246  13.650  10.551
  657   2HB   GLU  86          1HB       GLU  86   4.574  13.318  10.982
  658   1HG   GLU  86          2HG       GLU  86   5.303  11.751  12.659
  659   2HG   GLU  86          1HG       GLU  86   6.987  11.959  12.172
  660    H    THR  87           H        THR  87   3.051  11.611   9.538
  661    HA   THR  87           HA       THR  87   2.428   9.525  11.363
  662    HB   THR  87           HB       THR  87   0.779  10.491   9.009
  663    HG1  THR  87           HG1      THR  87   0.027  12.043  10.376
  664   1HG2  THR  87          1HG2      THR  87  -1.130   9.640  10.285
  665   2HG2  THR  87          2HG2      THR  87  -0.043   9.098  11.574
  666   3HG2  THR  87          3HG2      THR  87   0.026   8.351   9.973
  667    H    ALA  88           H        ALA  88   2.883   9.675   7.857
  668    HA   ALA  88           HA       ALA  88   2.382   6.935   7.348
  669   1HB   ALA  88          1HB       ALA  88   2.325   8.648   5.611
  670   2HB   ALA  88          2HB       ALA  88   3.380   7.303   5.180
  671   3HB   ALA  88          3HB       ALA  88   4.073   8.828   5.748
  672    H    LEU  89           H        LEU  89   5.313   8.701   8.113
  673    HA   LEU  89           HA       LEU  89   7.150   6.565   7.779
  674   1HB   LEU  89          2HB       LEU  89   7.259   8.962   9.645
  675   2HB   LEU  89          1HB       LEU  89   8.612   7.897   9.320
  676    HG   LEU  89           HG       LEU  89   7.234   9.651   7.294
  677   1HD1  LEU  89          1HD1      LEU  89   9.968   9.840   8.532
  678   2HD1  LEU  89          2HD1      LEU  89   8.594  10.901   8.887
  679   3HD1  LEU  89          3HD1      LEU  89   9.320  10.891   7.275
  680   1HD2  LEU  89          1HD2      LEU  89   8.051   7.569   6.315
  681   2HD2  LEU  89          2HD2      LEU  89   9.640   7.872   7.009
  682   3HD2  LEU  89          3HD2      LEU  89   8.997   8.956   5.781
  683    H    SER  90           H        SER  90   5.258   7.709  10.485
  684    HA   SER  90           HA       SER  90   6.009   5.852  12.417
  685   1HB   SER  90          2HB       SER  90   4.591   7.784  12.957
  686   2HB   SER  90          1HB       SER  90   3.267   7.100  12.018
  687    HG   SER  90           HG       SER  90   3.508   5.232  13.519
  688    H    MET  91           H        MET  91   3.586   5.639   9.864
  689    HA   MET  91           HA       MET  91   2.664   3.024  10.540
  690   1HB   MET  91          2HB       MET  91   1.235   4.211   9.127
  691   2HB   MET  91          1HB       MET  91   2.544   4.741   8.070
  692   1HG   MET  91          2HG       MET  91   2.750   2.449   7.208
  693   2HG   MET  91          1HG       MET  91   1.443   1.945   8.276
  694   1HE   MET  91          1HE       MET  91   0.667   0.878   5.911
  695   2HE   MET  91          2HE       MET  91   1.791   1.784   4.909
  696   3HE   MET  91          3HE       MET  91   0.063   1.820   4.558
  697    H    SER  92           H        SER  92   5.202   4.178   8.429
  698    HA   SER  92           HA       SER  92   6.073   1.797   7.349
  699   1HB   SER  92          2HB       SER  92   7.811   4.127   8.166
  700   2HB   SER  92          1HB       SER  92   8.169   2.917   6.938
  701    HG   SER  92           HG       SER  92   6.259   3.718   5.818
  702    H    LYS  93           H        LYS  93   7.148   3.518  10.262
  703    HA   LYS  93           HA       LYS  93   8.896   1.565  11.260
  704   1HB   LYS  93          2HB       LYS  93   8.758   3.862  12.112
  705   2HB   LYS  93          1HB       LYS  93   7.164   3.541  12.760
  706   1HG   LYS  93          2HG       LYS  93   8.098   1.893  14.298
  707   2HG   LYS  93          1HG       LYS  93   9.718   2.240  13.656
  708   1HD   LYS  93          2HD       LYS  93   9.346   3.472  15.733
  709   2HD   LYS  93          1HD       LYS  93   9.497   4.569  14.362
  710   1HE   LYS  93          2HE       LYS  93   7.001   4.621  14.229
  711   2HE   LYS  93          1HE       LYS  93   6.966   3.714  15.743
  712   1HZ   LYS  93          1HZ       LYS  93   8.166   5.509  16.807
  713   2HZ   LYS  93          2HZ       LYS  93   6.735   6.094  16.112
  714   3HZ   LYS  93          3HZ       LYS  93   8.218   6.379  15.349
  715    H    ILE  94           H        ILE  94   5.469   2.035  11.623
  716    HA   ILE  94           HA       ILE  94   4.905  -0.037  13.441
  717    HB   ILE  94           HB       ILE  94   3.278   1.397  11.367
  718   1HG1  ILE  94          2HG1      ILE  94   3.019   1.204  14.369
  719   2HG1  ILE  94          1HG1      ILE  94   3.844   2.504  13.515
  720   1HG2  ILE  94          1HG2      ILE  94   1.272   0.215  12.150
  721   2HG2  ILE  94          2HG2      ILE  94   2.301  -0.876  13.084
  722   3HG2  ILE  94          3HG2      ILE  94   2.405  -0.856  11.320
  723   1HD1  ILE  94          1HD1      ILE  94   1.775   3.157  12.451
  724   2HD1  ILE  94          2HD1      ILE  94   1.593   3.173  14.193
  725   3HD1  ILE  94          3HD1      ILE  94   0.919   1.840  13.246
  726    H    PHE  95           H        PHE  95   4.758   0.056   9.865
  727    HA   PHE  95           HA       PHE  95   4.144  -2.616   9.475
  728   1HB   PHE  95          2HB       PHE  95   4.344  -0.787   7.725
  729   2HB   PHE  95          1HB       PHE  95   6.082  -1.105   7.721
  730    HD1  PHE  95           HD1      PHE  95   2.808  -2.318   6.635
  731    HD2  PHE  95           HD2      PHE  95   6.961  -3.234   6.910
  732    HE1  PHE  95           HE1      PHE  95   2.508  -4.146   5.007
  733    HE2  PHE  95           HE2      PHE  95   6.657  -5.060   5.292
  734    HZ   PHE  95           HZ       PHE  95   4.443  -5.520   4.328
  735    H    SER  96           H        SER  96   7.270  -1.193  10.257
  736    HA   SER  96           HA       SER  96   8.760  -3.572   9.821
  737   1HB   SER  96          2HB       SER  96   9.430  -1.134  11.540
  738   2HB   SER  96          1HB       SER  96  10.567  -2.376  11.001
  739    HG   SER  96           HG       SER  96  10.104  -1.776   8.853
  740    H    ASP  97           H        ASP  97   7.345  -2.026  12.681
  741    HA   ASP  97           HA       ASP  97   8.253  -3.910  14.563
  742   1HB   ASP  97          2HB       ASP  97   6.185  -1.785  14.575
  743   2HB   ASP  97          1HB       ASP  97   6.125  -2.999  15.848
  744    H    MET  98           H        MET  98   5.056  -3.595  12.965
  745    HA   MET  98           HA       MET  98   3.573  -5.488  14.131
  746   1HB   MET  98          2HB       MET  98   2.689  -4.199  12.329
  747   2HB   MET  98          1HB       MET  98   3.858  -4.863  11.195
  748   1HG   MET  98          2HG       MET  98   1.645  -5.811  10.800
  749   2HG   MET  98          1HG       MET  98   2.781  -7.056  11.334
  750   1HE   MET  98          1HE       MET  98   0.942  -8.756  11.952
  751   2HE   MET  98          2HE       MET  98  -0.266  -7.632  11.329
  752   3HE   MET  98          3HE       MET  98  -0.488  -8.378  12.915
  753    H    MET  99           H        MET  99   5.461  -6.354  11.261
  754    HA   MET  99           HA       MET  99   5.069  -9.007  11.203
  755   1HB   MET  99          2HB       MET  99   7.656  -7.640  10.516
  756   2HB   MET  99          1HB       MET  99   7.147  -9.219   9.940
  757   1HG   MET  99          2HG       MET  99   5.833  -6.577   9.363
  758   2HG   MET  99          1HG       MET  99   6.789  -7.529   8.250
  759   1HE   MET  99          1HE       MET  99   5.815 -10.485   8.833
  760   2HE   MET  99          2HE       MET  99   5.989  -9.829   7.214
  761   3HE   MET  99          3HE       MET  99   4.500 -10.659   7.673
  762    H    GLN 100           H        GLN 100   6.867  -7.486  13.700
  763    HA   GLN 100           HA       GLN 100   7.759 -10.146  14.596
  764   1HB   GLN 100          2HB       GLN 100   9.369  -7.592  14.743
  765   2HB   GLN 100          1HB       GLN 100   9.770  -9.061  15.616
  766   1HG   GLN 100          2HG       GLN 100   9.936 -10.262  13.447
  767   2HG   GLN 100          1HG       GLN 100   9.658  -8.742  12.610
  768   1HE2  GLN 100          1HE2      GLN 100  11.207  -7.185  14.527
  769   2HE2  GLN 100          2HE2      GLN 100  12.858  -7.554  14.178
  770    H    GLY 101           H        GLY 101   5.884  -7.446  15.238
  771   1HA   GLY 101          2HA       GLY 101   6.019  -7.989  18.141
  772   2HA   GLY 101          1HA       GLY 101   5.534  -6.461  17.451
  773    H    LYS 102           H        LYS 102   3.840  -7.649  15.459
  774    HA   LYS 102           HA       LYS 102   1.823  -8.711  15.066
  775   1HB   LYS 102          2HB       LYS 102   1.002 -10.270  16.471
  776   2HB   LYS 102          1HB       LYS 102   2.452 -10.009  17.422
  777   1HG   LYS 102          2HG       LYS 102   1.122  -8.242  18.661
  778   2HG   LYS 102          1HG       LYS 102  -0.299  -8.908  17.877
  779   1HD   LYS 102          2HD       LYS 102   0.201 -11.101  18.838
  780   2HD   LYS 102          1HD       LYS 102   1.646 -10.436  19.614
  781   1HE   LYS 102          2HE       LYS 102  -1.247  -9.771  20.157
  782   2HE   LYS 102          1HE       LYS 102  -0.083 -10.508  21.262
  783   1HZ   LYS 102          1HZ       LYS 102  -0.283  -8.259  21.904
  784   2HZ   LYS 102          2HZ       LYS 102  -0.176  -7.700  20.301
  785   3HZ   LYS 102          3HZ       LYS 102   1.181  -8.364  21.066
  786    H    GLU 103           H        GLU 103   2.553  -6.182  17.129
  787    HA   GLU 103           HA       GLU 103  -0.133  -5.045  17.000
  788   1HB   GLU 103          2HB       GLU 103   2.364  -4.134  18.433
  789   2HB   GLU 103          1HB       GLU 103   0.827  -3.283  18.475
  790   1HG   GLU 103          2HG       GLU 103  -0.213  -4.993  19.682
  791   2HG   GLU 103          1HG       GLU 103   1.088  -6.137  19.338
  792    H    TYR 104           H        TYR 104  -0.625  -3.312  15.715
  793    HA   TYR 104           HA       TYR 104   1.575  -2.234  14.081
  794   1HB   TYR 104          2HB       TYR 104  -0.180  -2.076  12.213
  795   2HB   TYR 104          1HB       TYR 104   0.573  -3.625  12.534
  796    HD1  TYR 104           HD1      TYR 104  -2.513  -1.863  12.207
  797    HD2  TYR 104           HD2      TYR 104  -0.754  -5.326  13.953
  798    HE1  TYR 104           HE1      TYR 104  -4.744  -2.901  12.406
  799    HE2  TYR 104           HE2      TYR 104  -2.976  -6.366  14.146
  800    HH   TYR 104           HH       TYR 104  -5.326  -5.665  14.303
  801    H    ASP 105           H        ASP 105  -1.349  -0.993  13.031
  802    HA   ASP 105           HA       ASP 105  -0.649   1.488  14.349
  803   1HB   ASP 105          2HB       ASP 105  -0.750   1.551  11.918
  804   2HB   ASP 105          1HB       ASP 105  -2.417   0.946  11.945
  805    H    ASP 106           H        ASP 106  -1.608   1.583  16.199
  806    HA   ASP 106           HA       ASP 106  -3.951   0.699  17.194
  807   1HB   ASP 106          2HB       ASP 106  -2.270   1.872  18.521
  808   2HB   ASP 106          1HB       ASP 106  -2.687   3.394  17.729
  809    H    SER 107           H        SER 107  -3.669   3.037  14.701
  810    HA   SER 107           HA       SER 107  -6.368   4.064  15.154
  811   1HB   SER 107          2HB       SER 107  -4.402   5.580  14.492
  812   2HB   SER 107          1HB       SER 107  -4.520   4.827  12.907
  813    HG   SER 107           HG       SER 107  -5.987   6.272  12.534
  814    H    ILE 108           H        ILE 108  -4.499   1.855  13.257
  815    HA   ILE 108           HA       ILE 108  -5.133   0.140  11.904
  816    HB   ILE 108           HB       ILE 108  -8.043   0.850  12.473
  817   1HG1  ILE 108          2HG1      ILE 108  -6.753   0.495  14.563
  818   2HG1  ILE 108          1HG1      ILE 108  -7.977  -0.747  14.289
  819   1HG2  ILE 108          1HG2      ILE 108  -8.392  -1.557  12.009
  820   2HG2  ILE 108          2HG2      ILE 108  -6.700  -1.696  11.539
  821   3HG2  ILE 108          3HG2      ILE 108  -7.797  -0.677  10.611
  822   1HD1  ILE 108          1HD1      ILE 108  -6.276  -2.296  13.548
  823   2HD1  ILE 108          2HD1      ILE 108  -5.889  -1.675  15.146
  824   3HD1  ILE 108          3HD1      ILE 108  -5.030  -1.063  13.718
  825    H    ASP 109           H        ASP 109  -4.584   2.761  10.876
  826    HA   ASP 109           HA       ASP 109  -6.285   2.793   8.497
  827   1HB   ASP 109          2HB       ASP 109  -5.778   4.946   9.659
  828   2HB   ASP 109          1HB       ASP 109  -4.079   4.692   9.302
  829    H    LEU 110           H        LEU 110  -5.529   0.843   7.614
  830    HA   LEU 110           HA       LEU 110  -2.905   0.958   6.369
  831   1HB   LEU 110          2HB       LEU 110  -3.501  -1.667   7.615
  832   2HB   LEU 110          1HB       LEU 110  -1.953  -0.908   7.311
  833    HG   LEU 110           HG       LEU 110  -2.718   0.655   9.314
  834   1HD1  LEU 110          1HD1      LEU 110  -4.911  -0.252   9.580
  835   2HD1  LEU 110          2HD1      LEU 110  -3.938  -0.643  10.994
  836   3HD1  LEU 110          3HD1      LEU 110  -4.239  -1.872   9.779
  837   1HD2  LEU 110          1HD2      LEU 110  -1.732  -2.154   9.707
  838   2HD2  LEU 110          2HD2      LEU 110  -1.561  -0.845  10.860
  839   3HD2  LEU 110          3HD2      LEU 110  -0.731  -0.762   9.317
  840    H    GLY 111           H        GLY 111  -5.278   1.285   5.147
  841   1HA   GLY 111          2HA       GLY 111  -6.641  -0.563   3.882
  842   2HA   GLY 111          1HA       GLY 111  -5.930   0.759   2.998
  843    H    ASP 112           H        ASP 112  -3.226  -0.686   3.755
  844    HA   ASP 112           HA       ASP 112  -3.157  -2.108   1.191
  845   1HB   ASP 112          2HB       ASP 112  -0.711  -2.159   1.498
  846   2HB   ASP 112          1HB       ASP 112  -1.330  -0.518   1.662
  847    H    ILE 113           H        ILE 113  -2.705  -2.586   4.594
  848    HA   ILE 113           HA       ILE 113  -1.608  -5.182   4.512
  849    HB   ILE 113           HB       ILE 113  -1.492  -3.337   6.382
  850   1HG1  ILE 113          2HG1      ILE 113  -1.705  -6.313   6.960
  851   2HG1  ILE 113          1HG1      ILE 113  -0.250  -5.446   6.456
  852   1HG2  ILE 113          1HG2      ILE 113  -3.894  -3.245   6.847
  853   2HG2  ILE 113          2HG2      ILE 113  -3.008  -3.781   8.265
  854   3HG2  ILE 113          3HG2      ILE 113  -3.898  -4.950   7.287
  855   1HD1  ILE 113          1HD1      ILE 113  -0.332  -4.163   8.554
  856   2HD1  ILE 113          2HD1      ILE 113  -0.154  -5.899   8.775
  857   3HD1  ILE 113          3HD1      ILE 113  -1.720  -5.143   9.064
  858    H    GLU 114           H        GLU 114  -4.784  -3.953   4.398
  859    HA   GLU 114           HA       GLU 114  -6.250  -6.189   5.208
  860   1HB   GLU 114          2HB       GLU 114  -6.761  -4.317   2.880
  861   2HB   GLU 114          1HB       GLU 114  -7.919  -5.498   3.454
  862   1HG   GLU 114          2HG       GLU 114  -6.890  -3.657   5.495
  863   2HG   GLU 114          1HG       GLU 114  -7.849  -2.926   4.218
  864    H    ALA 115           H        ALA 115  -5.420  -5.281   1.974
  865    HA   ALA 115           HA       ALA 115  -5.578  -7.945   0.955
  866   1HB   ALA 115          1HB       ALA 115  -4.419  -5.546  -0.426
  867   2HB   ALA 115          2HB       ALA 115  -6.121  -5.996  -0.412
  868   3HB   ALA 115          3HB       ALA 115  -4.932  -7.042  -1.188
  869    H    LEU 116           H        LEU 116  -2.730  -5.928   1.743
  870    HA   LEU 116           HA       LEU 116  -1.013  -7.730   0.290
  871   1HB   LEU 116          2HB       LEU 116  -1.157  -5.154   0.320
  872   2HB   LEU 116          1HB       LEU 116  -0.300  -5.280   1.836
  873    HG   LEU 116           HG       LEU 116   1.603  -6.322   0.674
  874   1HD1  LEU 116          1HD1      LEU 116   0.388  -7.339  -1.213
  875   2HD1  LEU 116          2HD1      LEU 116   1.677  -6.267  -1.767
  876   3HD1  LEU 116          3HD1      LEU 116   0.003  -5.718  -1.823
  877   1HD2  LEU 116          1HD2      LEU 116   2.266  -4.269  -0.468
  878   2HD2  LEU 116          2HD2      LEU 116   1.499  -3.951   1.090
  879   3HD2  LEU 116          3HD2      LEU 116   0.591  -3.711  -0.412
  880    H    GLN 117           H        GLN 117  -2.198  -7.863   3.284
  881    HA   GLN 117           HA       GLN 117  -0.052  -7.848   5.074
  882   1HB   GLN 117          2HB       GLN 117  -2.541  -7.892   5.582
  883   2HB   GLN 117          1HB       GLN 117  -2.476  -9.613   5.263
  884   1HG   GLN 117          2HG       GLN 117  -1.067 -10.002   7.123
  885   2HG   GLN 117          1HG       GLN 117  -0.783  -8.278   7.321
  886   1HE2  GLN 117          1HE2      GLN 117  -3.577  -7.630   6.754
  887   2HE2  GLN 117          2HE2      GLN 117  -4.460  -8.066   8.172
  888    H    GLY 118           H        GLY 118  -1.636 -10.536   3.418
  889   1HA   GLY 118          2HA       GLY 118   0.090 -12.527   4.434
  890   2HA   GLY 118          1HA       GLY 118  -1.074 -12.711   3.138
  891    H    VAL 119           H        VAL 119   0.867 -10.133   2.135
  892    HA   VAL 119           HA       VAL 119   1.553 -11.967  -0.013
  893    HB   VAL 119           HB       VAL 119   1.744  -8.951   0.240
  894   1HG1  VAL 119          1HG1      VAL 119   2.083 -10.709  -2.183
  895   2HG1  VAL 119          2HG1      VAL 119   3.360  -9.820  -1.357
  896   3HG1  VAL 119          3HG1      VAL 119   2.073  -8.954  -2.183
  897   1HG2  VAL 119          1HG2      VAL 119  -0.209  -8.914  -1.202
  898   2HG2  VAL 119          2HG2      VAL 119  -0.551  -9.762   0.315
  899   3HG2  VAL 119          3HG2      VAL 119  -0.281 -10.668  -1.175
  900    H    SER 120           H        SER 120   3.051  -9.556   2.080
  901    HA   SER 120           HA       SER 120   5.650  -9.478   1.463
  902   1HB   SER 120          2HB       SER 120   4.605  -9.724   4.279
  903   2HB   SER 120          1HB       SER 120   6.064  -8.884   3.772
  904    HG   SER 120           HG       SER 120   4.219  -7.498   4.059
  905    H    LYS 121           H        LYS 121   4.196 -12.416   2.333
  906    HA   LYS 121           HA       LYS 121   6.827 -13.533   3.023
  907   1HB   LYS 121          2HB       LYS 121   5.913 -14.865   4.846
  908   2HB   LYS 121          1HB       LYS 121   5.735 -13.137   5.148
  909   1HG   LYS 121          2HG       LYS 121   3.369 -13.316   4.480
  910   2HG   LYS 121          1HG       LYS 121   3.568 -15.054   4.259
  911   1HD   LYS 121          2HD       LYS 121   4.298 -15.220   6.624
  912   2HD   LYS 121          1HD       LYS 121   3.950 -13.507   6.813
  913   1HE   LYS 121          2HE       LYS 121   1.586 -13.942   6.251
  914   2HE   LYS 121          1HE       LYS 121   1.980 -15.648   6.100
  915   1HZ   LYS 121          1HZ       LYS 121   2.649 -15.660   8.426
  916   2HZ   LYS 121          2HZ       LYS 121   1.034 -15.177   8.251
  917   3HZ   LYS 121          3HZ       LYS 121   2.226 -14.017   8.563
  918    H    PHE 122           H        PHE 122   4.569 -13.691   0.784
  919    HA   PHE 122           HA       PHE 122   4.243 -16.524   0.570
  920   1HB   PHE 122          2HB       PHE 122   3.752 -14.145  -1.200
  921   2HB   PHE 122          1HB       PHE 122   3.807 -15.739  -1.933
  922    HD1  PHE 122           HD1      PHE 122   2.337 -17.534  -0.726
  923    HD2  PHE 122           HD2      PHE 122   1.723 -13.332  -0.495
  924    HE1  PHE 122           HE1      PHE 122  -0.019 -17.921  -0.155
  925    HE2  PHE 122           HE2      PHE 122  -0.647 -13.709   0.113
  926    HZ   PHE 122           HZ       PHE 122  -1.512 -16.000   0.277
  927    HA   PRO 123           HA       PRO 123   7.952 -17.602  -1.800
  928   1HB   PRO 123          2HB       PRO 123   6.873 -18.930  -3.937
  929   2HB   PRO 123          1HB       PRO 123   7.125 -19.671  -2.366
  930   1HG   PRO 123          2HG       PRO 123   4.633 -18.519  -3.543
  931   2HG   PRO 123          1HG       PRO 123   4.848 -20.002  -2.598
  932   1HD   PRO 123          2HD       PRO 123   3.880 -17.736  -1.498
  933   2HD   PRO 123          1HD       PRO 123   4.908 -18.864  -0.575
  934    H    ALA 124           H        ALA 124   5.237 -15.953  -3.030
  935    HA   ALA 124           HA       ALA 124   6.832 -14.666  -5.142
  936   1HB   ALA 124          1HB       ALA 124   3.825 -14.955  -4.907
  937   2HB   ALA 124          2HB       ALA 124   4.877 -15.843  -6.002
  938   3HB   ALA 124          3HB       ALA 124   4.683 -14.104  -6.187
  939    H    ARG 125           H        ARG 125   6.412 -14.181  -2.115
  940    HA   ARG 125           HA       ARG 125   5.021 -11.960  -1.472
  941   1HB   ARG 125          2HB       ARG 125   6.710 -11.497   0.230
  942   2HB   ARG 125          1HB       ARG 125   6.367 -13.222   0.147
  943   1HG   ARG 125          2HG       ARG 125   8.426 -13.544  -1.151
  944   2HG   ARG 125          1HG       ARG 125   8.770 -11.834  -1.026
  945   1HD   ARG 125          2HD       ARG 125  10.074 -12.820   0.648
  946   2HD   ARG 125          1HD       ARG 125   8.677 -12.178   1.510
  947    HE   ARG 125           HE       ARG 125   8.324 -14.904   0.699
  948   1HH1  ARG 125          1HH1      ARG 125   9.632 -12.782   3.172
  949   2HH1  ARG 125          2HH1      ARG 125   9.662 -14.013   4.406
  950   1HH2  ARG 125          1HH2      ARG 125   8.349 -16.517   2.312
  951   2HH2  ARG 125          2HH2      ARG 125   8.931 -16.166   3.909
  952    H    ILE 126           H        ILE 126   8.307 -11.911  -2.619
  953    HA   ILE 126           HA       ILE 126   8.663  -9.151  -2.612
  954    HB   ILE 126           HB       ILE 126  10.639  -9.542  -4.037
  955   1HG1  ILE 126          2HG1      ILE 126   9.726 -12.426  -4.071
  956   2HG1  ILE 126          1HG1      ILE 126   9.667 -11.327  -5.437
  957   1HG2  ILE 126          1HG2      ILE 126  11.854 -10.981  -2.453
  958   2HG2  ILE 126          2HG2      ILE 126  10.309 -11.524  -1.781
  959   3HG2  ILE 126          3HG2      ILE 126  10.804  -9.834  -1.631
  960   1HD1  ILE 126          1HD1      ILE 126  12.089 -11.169  -5.446
  961   2HD1  ILE 126          2HD1      ILE 126  11.565 -12.844  -5.571
  962   3HD1  ILE 126          3HD1      ILE 126  12.172 -12.224  -4.037
  963    H    LYS 127           H        LYS 127   7.092 -11.177  -4.890
  964    HA   LYS 127           HA       LYS 127   7.419  -9.492  -7.136
  965   1HB   LYS 127          2HB       LYS 127   5.365 -11.603  -6.509
  966   2HB   LYS 127          1HB       LYS 127   5.487 -10.777  -8.061
  967   1HG   LYS 127          2HG       LYS 127   7.742 -11.637  -8.356
  968   2HG   LYS 127          1HG       LYS 127   7.640 -12.472  -6.811
  969   1HD   LYS 127          2HD       LYS 127   5.740 -13.789  -7.663
  970   2HD   LYS 127          1HD       LYS 127   5.879 -12.952  -9.218
  971   1HE   LYS 127          2HE       LYS 127   8.124 -13.846  -9.507
  972   2HE   LYS 127          1HE       LYS 127   8.003 -14.671  -7.944
  973   1HZ   LYS 127          1HZ       LYS 127   6.159 -15.960  -8.809
  974   2HZ   LYS 127          2HZ       LYS 127   7.557 -16.167  -9.747
  975   3HZ   LYS 127          3HZ       LYS 127   6.297 -15.195 -10.319
  976    H    CYS 128           H        CYS 128   4.613 -10.047  -5.008
  977    HA   CYS 128           HA       CYS 128   3.279  -7.770  -6.215
  978   1HB   CYS 128          2HB       CYS 128   2.294  -9.701  -4.091
  979   2HB   CYS 128          1HB       CYS 128   1.317  -8.484  -4.912
  980    HG   CYS 128           HG       CYS 128   1.163 -11.425  -5.700
  981    H    ALA 129           H        ALA 129   4.790  -8.747  -3.223
  982    HA   ALA 129           HA       ALA 129   3.680  -6.659  -1.613
  983   1HB   ALA 129          1HB       ALA 129   5.213  -7.400   0.119
  984   2HB   ALA 129          2HB       ALA 129   6.074  -8.410  -1.041
  985   3HB   ALA 129          3HB       ALA 129   4.400  -8.786  -0.618
  986    H    THR 130           H        THR 130   6.953  -7.256  -3.054
  987    HA   THR 130           HA       THR 130   7.994  -4.879  -1.999
  988    HB   THR 130           HB       THR 130   8.873  -6.378  -4.480
  989    HG1  THR 130           HG1      THR 130  10.407  -7.262  -2.816
  990   1HG2  THR 130          1HG2      THR 130  10.399  -4.519  -2.635
  991   2HG2  THR 130          2HG2      THR 130   9.884  -4.139  -4.268
  992   3HG2  THR 130          3HG2      THR 130  11.076  -5.415  -3.991
  993    H    LEU 131           H        LEU 131   6.607  -5.633  -5.246
  994    HA   LEU 131           HA       LEU 131   7.017  -3.090  -6.285
  995   1HB   LEU 131          2HB       LEU 131   5.702  -3.700  -8.046
  996   2HB   LEU 131          1HB       LEU 131   5.992  -5.275  -7.355
  997    HG   LEU 131           HG       LEU 131   3.702  -4.753  -6.107
  998   1HD1  LEU 131          1HD1      LEU 131   3.454  -2.504  -7.030
  999   2HD1  LEU 131          2HD1      LEU 131   2.165  -3.557  -7.612
 1000   3HD1  LEU 131          3HD1      LEU 131   3.512  -3.157  -8.666
 1001   1HD2  LEU 131          1HD2      LEU 131   4.138  -6.669  -7.546
 1002   2HD2  LEU 131          2HD2      LEU 131   3.987  -5.652  -8.988
 1003   3HD2  LEU 131          3HD2      LEU 131   2.583  -5.948  -7.949
 1004    H    SER 132           H        SER 132   4.191  -4.197  -4.392
 1005    HA   SER 132           HA       SER 132   2.894  -1.659  -4.639
 1006   1HB   SER 132          2HB       SER 132   2.226  -3.888  -2.711
 1007   2HB   SER 132          1HB       SER 132   1.137  -2.615  -3.298
 1008    HG   SER 132           HG       SER 132   2.121  -4.896  -4.615
 1009    H    TRP 133           H        TRP 133   4.090  -3.429  -1.787
 1010    HA   TRP 133           HA       TRP 133   3.721  -1.351   0.034
 1011   1HB   TRP 133          2HB       TRP 133   3.927  -3.486   0.971
 1012   2HB   TRP 133          1HB       TRP 133   5.431  -3.822   0.103
 1013    HD1  TRP 133           HD1      TRP 133   4.263  -1.263   2.822
 1014    HE1  TRP 133           HE1      TRP 133   6.228  -0.928   4.455
 1015    HE3  TRP 133           HE3      TRP 133   7.710  -4.342   0.623
 1016    HZ2  TRP 133           HZ2      TRP 133   8.855  -1.859   4.789
 1017    HZ3  TRP 133           HZ3      TRP 133   9.928  -4.551   1.669
 1018    HH2  TRP 133           HH2      TRP 133  10.488  -3.333   3.700
 1019    H    LYS 134           H        LYS 134   6.688  -2.456  -1.523
 1020    HA   LYS 134           HA       LYS 134   8.371  -0.605  -0.270
 1021   1HB   LYS 134          2HB       LYS 134   9.329  -2.474  -1.571
 1022   2HB   LYS 134          1HB       LYS 134   8.790  -1.693  -3.066
 1023   1HG   LYS 134          2HG       LYS 134  10.246   0.223  -2.608
 1024   2HG   LYS 134          1HG       LYS 134  10.790  -0.542  -1.114
 1025   1HD   LYS 134          2HD       LYS 134  11.721  -2.393  -2.398
 1026   2HD   LYS 134          1HD       LYS 134  11.148  -1.655  -3.897
 1027   1HE   LYS 134          2HE       LYS 134  12.557   0.305  -3.458
 1028   2HE   LYS 134          1HE       LYS 134  13.125  -0.445  -1.969
 1029   1HZ   LYS 134          1HZ       LYS 134  14.720  -0.738  -3.734
 1030   2HZ   LYS 134          2HZ       LYS 134  13.559  -1.486  -4.719
 1031   3HZ   LYS 134          3HZ       LYS 134  14.079  -2.246  -3.288
 1032    H    ALA 135           H        ALA 135   6.670  -0.339  -3.405
 1033    HA   ALA 135           HA       ALA 135   7.270   2.315  -3.908
 1034   1HB   ALA 135          1HB       ALA 135   6.087   0.873  -5.489
 1035   2HB   ALA 135          2HB       ALA 135   5.259   2.416  -5.261
 1036   3HB   ALA 135          3HB       ALA 135   4.639   0.960  -4.486
 1037    H    LEU 136           H        LEU 136   4.545   1.062  -1.982
 1038    HA   LEU 136           HA       LEU 136   3.320   3.587  -1.577
 1039   1HB   LEU 136          2HB       LEU 136   2.274   1.321  -1.377
 1040   2HB   LEU 136          1HB       LEU 136   3.159   1.092   0.121
 1041    HG   LEU 136           HG       LEU 136   1.926   3.255   0.883
 1042   1HD1  LEU 136          1HD1      LEU 136  -0.274   3.541  -0.117
 1043   2HD1  LEU 136          2HD1      LEU 136   0.070   2.272  -1.291
 1044   3HD1  LEU 136          3HD1      LEU 136   0.984   3.787  -1.336
 1045   1HD2  LEU 136          1HD2      LEU 136   1.578   1.081   1.891
 1046   2HD2  LEU 136          2HD2      LEU 136   0.514   0.609   0.577
 1047   3HD2  LEU 136          3HD2      LEU 136   0.041   1.896   1.669
 1048    H    GLU 137           H        GLU 137   5.816   1.814   0.018
 1049    HA   GLU 137           HA       GLU 137   5.833   3.377   2.452
 1050   1HB   GLU 137          2HB       GLU 137   6.369   0.916   2.218
 1051   2HB   GLU 137          1HB       GLU 137   7.869   1.391   1.431
 1052   1HG   GLU 137          2HG       GLU 137   8.571   1.043   3.569
 1053   2HG   GLU 137          1HG       GLU 137   8.230   2.788   3.572
 1054    H    LYS 138           H        LYS 138   7.500   3.161  -0.591
 1055    HA   LYS 138           HA       LYS 138   9.775   4.746   0.137
 1056   1HB   LYS 138          2HB       LYS 138   9.665   3.163  -1.844
 1057   2HB   LYS 138          1HB       LYS 138   8.725   4.398  -2.650
 1058   1HG   LYS 138          2HG       LYS 138  10.935   4.666  -3.404
 1059   2HG   LYS 138          1HG       LYS 138  10.673   5.968  -2.236
 1060   1HD   LYS 138          2HD       LYS 138  11.780   4.593  -0.502
 1061   2HD   LYS 138          1HD       LYS 138  12.105   3.351  -1.704
 1062   1HE   LYS 138          2HE       LYS 138  14.085   4.576  -1.547
 1063   2HE   LYS 138          1HE       LYS 138  13.311   5.162  -3.027
 1064   1HZ   LYS 138          1HZ       LYS 138  13.502   6.513  -0.387
 1065   2HZ   LYS 138          2HZ       LYS 138  12.377   6.990  -1.560
 1066   3HZ   LYS 138          3HZ       LYS 138  14.034   7.068  -1.904
 1067    H    GLY 139           H        GLY 139   6.902   5.423  -1.783
 1068   1HA   GLY 139          2HA       GLY 139   6.929   8.020  -2.263
 1069   2HA   GLY 139          1HA       GLY 139   5.464   7.241  -1.701
 1070    H    VAL 140           H        VAL 140   6.575   6.741   0.968
 1071    HA   VAL 140           HA       VAL 140   6.335   9.524   1.883
 1072    HB   VAL 140           HB       VAL 140   5.452   8.647   3.998
 1073   1HG1  VAL 140          1HG1      VAL 140   3.976   9.401   2.186
 1074   2HG1  VAL 140          2HG1      VAL 140   3.244   8.063   3.081
 1075   3HG1  VAL 140          3HG1      VAL 140   3.979   7.773   1.498
 1076   1HG2  VAL 140          1HG2      VAL 140   4.690   6.302   4.072
 1077   2HG2  VAL 140          2HG2      VAL 140   6.448   6.409   3.939
 1078   3HG2  VAL 140          3HG2      VAL 140   5.479   5.990   2.526
 1079    H    ALA 141           H        ALA 141   8.556   7.119   1.563
 1080    HA   ALA 141           HA       ALA 141  10.823   7.446   1.836
 1081   1HB   ALA 141          1HB       ALA 141  10.268   9.374   4.080
 1082   2HB   ALA 141          2HB       ALA 141  10.423   9.817   2.379
 1083   3HB   ALA 141          3HB       ALA 141  11.801   9.114   3.226
 1084    H    LYS 142           H        LYS 142   8.724   6.000   3.877
 1085    HA   LYS 142           HA       LYS 142   8.928   4.273   5.325
 1086   1HB   LYS 142          2HB       LYS 142  10.128   3.275   3.512
 1087   2HB   LYS 142          1HB       LYS 142  11.612   4.099   3.964
 1088   1HG   LYS 142          2HG       LYS 142  11.546   1.674   4.543
 1089   2HG   LYS 142          1HG       LYS 142  11.843   2.734   5.922
 1090   1HD   LYS 142          2HD       LYS 142   9.660   2.445   6.755
 1091   2HD   LYS 142          1HD       LYS 142   9.081   1.805   5.221
 1092   1HE   LYS 142          2HE       LYS 142  10.541  -0.157   5.573
 1093   2HE   LYS 142          1HE       LYS 142  10.936   0.479   7.174
 1094   1HZ   LYS 142          1HZ       LYS 142   9.076  -1.235   7.040
 1095   2HZ   LYS 142          2HZ       LYS 142   8.140  -0.010   6.322
 1096   3HZ   LYS 142          3HZ       LYS 142   8.738   0.187   7.898
 1097    H    GLU 143           H        GLU 143   8.821   5.541   7.212
 1098    HA   GLU 143           HA       GLU 143   9.376   5.787   9.397
 1099   1HB   GLU 143          2HB       GLU 143  10.391   3.564   9.203
 1100   2HB   GLU 143          1HB       GLU 143  11.902   4.298   8.682
 1101   1HG   GLU 143          2HG       GLU 143  12.123   5.357  10.859
 1102   2HG   GLU 143          1HG       GLU 143  10.573   4.703  11.369
 1103    H    GLU 144           H        GLU 144  12.285   6.302   7.428
 1104    HA   GLU 144           HA       GLU 144  12.378   9.083   8.027
 1105   1HB   GLU 144          2HB       GLU 144  13.302   8.180  10.135
 1106   2HB   GLU 144          1HB       GLU 144  14.531   7.340   9.225
 1107   1HG   GLU 144          2HG       GLU 144  15.427   9.481   8.430
 1108   2HG   GLU 144          1HG       GLU 144  14.180  10.326   9.368
 1109    H    GLY 145           H        GLY 145  14.941   6.672   7.487
 1110   1HA   GLY 145          2HA       GLY 145  14.887   6.755   4.663
 1111   2HA   GLY 145          1HA       GLY 145  16.051   7.952   5.245
 1112    H    GLY 146           H        GLY 146  15.256   4.772   6.600
 1113   1HA   GLY 146          2HA       GLY 146  17.784   3.652   5.711
 1114   2HA   GLY 146          1HA       GLY 146  17.708   4.012   7.419
 1115    H    ASN 147           H        ASN 147  17.313   2.302   8.573
 1116    HA   ASN 147           HA       ASN 147  16.807   0.118   9.085
 1117   1HB   ASN 147          2HB       ASN 147  14.441  -0.294   9.403
 1118   2HB   ASN 147          1HB       ASN 147  14.816   1.383   9.813
 1119   1HD2  ASN 147          1HD2      ASN 147  13.833   3.004   8.747
 1120   2HD2  ASN 147          2HD2      ASN 147  12.666   2.773   7.484
  Start of MODEL    7
    1   1H    MET   1          1H        MET   1  -9.758 -26.832   5.742
    2   2H    MET   1          2H        MET   1 -10.319 -26.318   4.232
    3   3H    MET   1          3H        MET   1 -10.294 -27.981   4.608
    4    HA   MET   1           HA       MET   1 -12.520 -27.120   4.730
    5   1HB   MET   1          2HB       MET   1 -11.238 -27.853   7.358
    6   2HB   MET   1          1HB       MET   1 -12.975 -27.733   7.150
    7   1HG   MET   1          2HG       MET   1 -11.122 -29.611   5.692
    8   2HG   MET   1          1HG       MET   1 -12.209 -30.033   7.011
    9   1HE   MET   1          1HE       MET   1 -12.092 -31.486   4.125
   10   2HE   MET   1          2HE       MET   1 -13.807 -31.731   3.826
   11   3HE   MET   1          3HE       MET   1 -13.140 -31.998   5.441
   12    H    SER   2           H        SER   2 -10.687 -25.681   7.458
   13    HA   SER   2           HA       SER   2 -12.194 -23.196   6.949
   14   1HB   SER   2          2HB       SER   2 -11.457 -24.382   9.617
   15   2HB   SER   2          1HB       SER   2 -12.185 -22.790   9.390
   16    HG   SER   2           HG       SER   2 -13.931 -23.986   9.694
   17    H    PHE   3           H        PHE   3 -10.979 -21.500   6.564
   18    HA   PHE   3           HA       PHE   3  -9.323 -19.996   6.552
   19   1HB   PHE   3          2HB       PHE   3  -9.404 -20.315   9.032
   20   2HB   PHE   3          1HB       PHE   3  -8.138 -21.523   8.870
   21    HD1  PHE   3           HD1      PHE   3  -8.949 -17.946   8.473
   22    HD2  PHE   3           HD2      PHE   3  -5.846 -20.862   8.649
   23    HE1  PHE   3           HE1      PHE   3  -7.283 -16.144   8.650
   24    HE2  PHE   3           HE2      PHE   3  -4.188 -19.053   8.822
   25    HZ   PHE   3           HZ       PHE   3  -4.896 -16.703   8.836
   26    H    ASN   4           H        ASN   4  -8.593 -20.629   4.558
   27    HA   ASN   4           HA       ASN   4  -5.877 -21.690   4.597
   28   1HB   ASN   4          2HB       ASN   4  -6.232 -23.120   2.662
   29   2HB   ASN   4          1HB       ASN   4  -7.304 -23.618   3.971
   30   1HD2  ASN   4          1HD2      ASN   4  -7.394 -23.900   0.990
   31   2HD2  ASN   4          2HD2      ASN   4  -8.969 -23.328   0.557
   32    H    ALA   5           H        ALA   5  -7.959 -19.328   3.817
   33    HA   ALA   5           HA       ALA   5  -6.122 -18.101   1.962
   34   1HB   ALA   5          1HB       ALA   5  -9.022 -18.506   1.195
   35   2HB   ALA   5          2HB       ALA   5  -7.647 -19.305   0.444
   36   3HB   ALA   5          3HB       ALA   5  -7.833 -17.556   0.310
   37    H    ASN   6           H        ASN   6  -5.738 -16.453   3.370
   38    HA   ASN   6           HA       ASN   6  -8.061 -15.167   4.629
   39   1HB   ASN   6          2HB       ASN   6  -6.470 -15.991   6.264
   40   2HB   ASN   6          1HB       ASN   6  -5.135 -15.204   5.426
   41   1HD2  ASN   6          1HD2      ASN   6  -7.981 -14.714   7.381
   42   2HD2  ASN   6          2HD2      ASN   6  -7.581 -13.112   7.913
   43    H    LEU   7           H        LEU   7  -5.025 -14.566   2.940
   44    HA   LEU   7           HA       LEU   7  -5.293 -11.726   2.901
   45   1HB   LEU   7          2HB       LEU   7  -3.109 -12.720   2.701
   46   2HB   LEU   7          1HB       LEU   7  -3.584 -13.608   1.261
   47    HG   LEU   7           HG       LEU   7  -4.011 -11.304   0.208
   48   1HD1  LEU   7          1HD1      LEU   7  -2.274 -10.462   2.537
   49   2HD1  LEU   7          2HD1      LEU   7  -3.947  -9.991   2.244
   50   3HD1  LEU   7          3HD1      LEU   7  -2.690  -9.461   1.127
   51   1HD2  LEU   7          1HD2      LEU   7  -1.174 -12.090   0.886
   52   2HD2  LEU   7          2HD2      LEU   7  -1.691 -11.094  -0.476
   53   3HD2  LEU   7          3HD2      LEU   7  -2.152 -12.785  -0.400
   54    H    ASP   8           H        ASP   8  -5.944 -14.340   0.646
   55    HA   ASP   8           HA       ASP   8  -6.552 -12.859  -1.620
   56   1HB   ASP   8          2HB       ASP   8  -6.334 -15.359  -1.547
   57   2HB   ASP   8          1HB       ASP   8  -7.914 -15.426  -0.812
   58    H    THR   9           H        THR   9  -8.839 -14.141   0.785
   59    HA   THR   9           HA       THR   9 -11.106 -12.784  -0.026
   60    HB   THR   9           HB       THR   9 -10.372 -13.245   2.864
   61    HG1  THR   9           HG1      THR   9 -10.164 -15.286   2.321
   62   1HG2  THR   9          1HG2      THR   9 -12.771 -13.719   3.105
   63   2HG2  THR   9          2HG2      THR   9 -13.017 -13.426   1.377
   64   3HG2  THR   9          3HG2      THR   9 -12.508 -12.111   2.439
   65    H    LEU  10           H        LEU  10  -8.859 -11.812   2.491
   66    HA   LEU  10           HA       LEU  10  -9.812  -9.371   3.217
   67   1HB   LEU  10          2HB       LEU  10  -7.170 -10.628   3.241
   68   2HB   LEU  10          1HB       LEU  10  -7.108  -8.879   3.171
   69    HG   LEU  10           HG       LEU  10  -8.422  -8.721   5.228
   70   1HD1  LEU  10          1HD1      LEU  10  -9.805 -10.728   4.968
   71   2HD1  LEU  10          2HD1      LEU  10  -8.980 -10.713   6.529
   72   3HD1  LEU  10          3HD1      LEU  10  -8.372 -11.736   5.229
   73   1HD2  LEU  10          1HD2      LEU  10  -6.758  -9.666   6.761
   74   2HD2  LEU  10          2HD2      LEU  10  -6.007  -8.842   5.402
   75   3HD2  LEU  10          3HD2      LEU  10  -6.071 -10.601   5.436
   76    H    TYR  11           H        TYR  11  -7.563  -9.913   0.540
   77    HA   TYR  11           HA       TYR  11  -7.657  -7.137  -0.159
   78   1HB   TYR  11          2HB       TYR  11  -5.910  -7.540  -1.610
   79   2HB   TYR  11          1HB       TYR  11  -5.653  -8.739  -0.365
   80    HD1  TYR  11           HD1      TYR  11  -5.070 -10.851  -1.029
   81    HD2  TYR  11           HD2      TYR  11  -7.346  -8.441  -3.717
   82    HE1  TYR  11           HE1      TYR  11  -4.877 -12.585  -2.748
   83    HE2  TYR  11           HE2      TYR  11  -7.162 -10.196  -5.434
   84    HH   TYR  11           HH       TYR  11  -6.290 -13.310  -4.772
   85    H    ARG  12           H        ARG  12  -9.385  -9.972  -1.003
   86    HA   ARG  12           HA       ARG  12 -10.430  -9.093  -3.511
   87   1HB   ARG  12          2HB       ARG  12 -10.613 -11.444  -2.476
   88   2HB   ARG  12          1HB       ARG  12 -11.881 -10.790  -1.451
   89   1HG   ARG  12          2HG       ARG  12 -13.142 -10.174  -3.503
   90   2HG   ARG  12          1HG       ARG  12 -11.908 -10.986  -4.458
   91   1HD   ARG  12          2HD       ARG  12 -13.627 -12.257  -2.343
   92   2HD   ARG  12          1HD       ARG  12 -13.814 -12.438  -4.092
   93    HE   ARG  12           HE       ARG  12 -11.195 -13.201  -3.166
   94   1HH1  ARG  12          1HH1      ARG  12 -14.486 -14.264  -3.620
   95   2HH1  ARG  12          2HH1      ARG  12 -14.099 -15.952  -3.590
   96   1HH2  ARG  12          1HH2      ARG  12 -10.637 -15.423  -3.182
   97   2HH2  ARG  12          2HH2      ARG  12 -11.906 -16.620  -3.367
   98    H    GLN  13           H        GLN  13 -11.301  -8.557  -0.159
   99    HA   GLN  13           HA       GLN  13 -13.658  -7.036  -0.715
  100   1HB   GLN  13          2HB       GLN  13 -13.387  -8.207   1.398
  101   2HB   GLN  13          1HB       GLN  13 -11.925  -7.297   1.764
  102   1HG   GLN  13          2HG       GLN  13 -13.328  -5.224   1.823
  103   2HG   GLN  13          1HG       GLN  13 -14.754  -6.255   1.631
  104   1HE2  GLN  13          1HE2      GLN  13 -15.600  -5.695   3.621
  105   2HE2  GLN  13          2HE2      GLN  13 -14.890  -6.232   5.105
  106    H    VAL  14           H        VAL  14 -10.359  -6.427  -0.144
  107    HA   VAL  14           HA       VAL  14 -10.642  -3.538  -0.029
  108    HB   VAL  14           HB       VAL  14  -8.364  -3.171   0.043
  109   1HG1  VAL  14          1HG1      VAL  14  -7.562  -4.779   1.686
  110   2HG1  VAL  14          2HG1      VAL  14  -8.923  -5.833   1.288
  111   3HG1  VAL  14          3HG1      VAL  14  -9.216  -4.237   1.978
  112   1HG2  VAL  14          1HG2      VAL  14  -7.884  -5.896  -1.115
  113   2HG2  VAL  14          2HG2      VAL  14  -6.644  -4.763  -0.573
  114   3HG2  VAL  14          3HG2      VAL  14  -7.673  -4.360  -1.947
  115    H    ILE  15           H        ILE  15  -9.897  -5.751  -2.681
  116    HA   ILE  15           HA       ILE  15  -9.649  -3.581  -4.544
  117    HB   ILE  15           HB       ILE  15  -8.629  -5.846  -4.910
  118   1HG1  ILE  15          2HG1      ILE  15 -10.493  -4.896  -7.094
  119   2HG1  ILE  15          1HG1      ILE  15  -8.932  -4.183  -6.735
  120   1HG2  ILE  15          1HG2      ILE  15 -10.496  -7.242  -4.218
  121   2HG2  ILE  15          2HG2      ILE  15 -10.019  -7.614  -5.871
  122   3HG2  ILE  15          3HG2      ILE  15 -11.456  -6.645  -5.573
  123   1HD1  ILE  15          1HD1      ILE  15  -7.871  -6.344  -7.282
  124   2HD1  ILE  15          2HD1      ILE  15  -8.736  -5.628  -8.633
  125   3HD1  ILE  15          3HD1      ILE  15  -9.453  -6.973  -7.743
  126    H    MET  16           H        MET  16 -12.256  -5.371  -3.136
  127    HA   MET  16           HA       MET  16 -14.186  -4.623  -5.182
  128   1HB   MET  16          2HB       MET  16 -14.445  -6.750  -4.003
  129   2HB   MET  16          1HB       MET  16 -14.551  -5.909  -2.467
  130   1HG   MET  16          2HG       MET  16 -16.758  -6.588  -3.174
  131   2HG   MET  16          1HG       MET  16 -16.630  -4.821  -3.232
  132   1HE   MET  16          1HE       MET  16 -19.065  -5.587  -6.142
  133   2HE   MET  16          2HE       MET  16 -18.778  -4.639  -4.687
  134   3HE   MET  16          3HE       MET  16 -18.946  -6.393  -4.578
  135    H    ASP  17           H        ASP  17 -13.292  -3.613  -1.903
  136    HA   ASP  17           HA       ASP  17 -15.455  -1.694  -1.756
  137   1HB   ASP  17          2HB       ASP  17 -14.408  -2.797   0.257
  138   2HB   ASP  17          1HB       ASP  17 -12.966  -1.817  -0.027
  139    H    HIS  18           H        HIS  18 -11.976  -1.631  -2.427
  140    HA   HIS  18           HA       HIS  18 -11.949   1.162  -2.995
  141   1HB   HIS  18          2HB       HIS  18  -9.951  -0.428  -2.553
  142   2HB   HIS  18          1HB       HIS  18 -10.037  -0.788  -4.284
  143    HD1  HIS  18           HD1      HIS  18 -10.041   2.399  -2.195
  144    HD2  HIS  18           HD2      HIS  18  -8.327   0.770  -5.617
  145    HE1  HIS  18           HE1      HIS  18  -8.471   4.182  -3.072
  146    HE2  HIS  18           HE2      HIS  18  -7.284   3.052  -5.005
  147    H    TYR  19           H        TYR  19 -13.070  -1.590  -4.718
  148    HA   TYR  19           HA       TYR  19 -13.216  -0.353  -7.294
  149   1HB   TYR  19          2HB       TYR  19 -13.456  -2.837  -6.814
  150   2HB   TYR  19          1HB       TYR  19 -15.082  -2.492  -6.234
  151    HD1  TYR  19           HD1      TYR  19 -12.887  -2.298  -9.225
  152    HD2  TYR  19           HD2      TYR  19 -16.887  -2.300  -7.739
  153    HE1  TYR  19           HE1      TYR  19 -13.737  -2.456 -11.544
  154    HE2  TYR  19           HE2      TYR  19 -17.746  -2.485 -10.038
  155    HH   TYR  19           HH       TYR  19 -15.805  -3.301 -12.667
  156    H    LYS  20           H        LYS  20 -15.631  -0.852  -4.712
  157    HA   LYS  20           HA       LYS  20 -17.727   0.688  -5.573
  158   1HB   LYS  20          2HB       LYS  20 -16.528   0.658  -2.808
  159   2HB   LYS  20          1HB       LYS  20 -18.131   1.242  -3.203
  160   1HG   LYS  20          2HG       LYS  20 -18.933  -0.884  -3.667
  161   2HG   LYS  20          1HG       LYS  20 -17.311  -1.577  -3.806
  162   1HD   LYS  20          2HD       LYS  20 -18.554  -2.158  -1.700
  163   2HD   LYS  20          1HD       LYS  20 -16.971  -1.407  -1.451
  164   1HE   LYS  20          2HE       LYS  20 -18.157   0.786  -1.172
  165   2HE   LYS  20          1HE       LYS  20 -19.677  -0.082  -1.219
  166   1HZ   LYS  20          1HZ       LYS  20 -18.968   0.376   1.026
  167   2HZ   LYS  20          2HZ       LYS  20 -17.520  -0.466   0.782
  168   3HZ   LYS  20          3HZ       LYS  20 -19.007  -1.307   0.764
  169    H    ASN  21           H        ASN  21 -14.758   1.800  -3.998
  170    HA   ASN  21           HA       ASN  21 -15.386   4.546  -4.921
  171   1HB   ASN  21          2HB       ASN  21 -13.609   3.769  -2.591
  172   2HB   ASN  21          1HB       ASN  21 -13.988   5.394  -3.110
  173   1HD2  ASN  21          1HD2      ASN  21 -16.809   4.674  -3.639
  174   2HD2  ASN  21          2HD2      ASN  21 -17.569   4.571  -2.084
  175    HA   PRO  22           HA       PRO  22 -11.985   2.571  -7.261
  176   1HB   PRO  22          2HB       PRO  22 -12.646   3.468  -9.707
  177   2HB   PRO  22          1HB       PRO  22 -13.552   2.169  -8.914
  178   1HG   PRO  22          2HG       PRO  22 -14.229   5.091  -9.169
  179   2HG   PRO  22          1HG       PRO  22 -15.274   3.664  -9.333
  180   1HD   PRO  22          2HD       PRO  22 -15.119   5.193  -7.058
  181   2HD   PRO  22          1HD       PRO  22 -15.611   3.486  -7.079
  182    H    ARG  23           H        ARG  23 -11.234   4.897  -5.796
  183    HA   ARG  23           HA       ARG  23 -10.094   6.722  -7.695
  184   1HB   ARG  23          2HB       ARG  23  -9.330   6.519  -4.778
  185   2HB   ARG  23          1HB       ARG  23  -9.287   7.923  -5.832
  186   1HG   ARG  23          2HG       ARG  23 -11.720   6.588  -4.684
  187   2HG   ARG  23          1HG       ARG  23 -11.088   8.184  -4.285
  188   1HD   ARG  23          2HD       ARG  23 -12.244   7.344  -6.950
  189   2HD   ARG  23          1HD       ARG  23 -13.036   8.356  -5.742
  190    HE   ARG  23           HE       ARG  23 -10.489   9.264  -6.887
  191   1HH1  ARG  23          1HH1      ARG  23 -13.973   9.580  -6.614
  192   2HH1  ARG  23          2HH1      ARG  23 -14.011  11.157  -7.375
  193   1HH2  ARG  23          1HH2      ARG  23 -10.542  11.292  -7.891
  194   2HH2  ARG  23          2HH2      ARG  23 -12.051  12.120  -8.105
  195    H    ASN  24           H        ASN  24  -9.264   4.323  -8.474
  196    HA   ASN  24           HA       ASN  24  -6.503   4.136  -7.481
  197   1HB   ASN  24          2HB       ASN  24  -6.417   1.816  -7.911
  198   2HB   ASN  24          1HB       ASN  24  -7.945   2.070  -7.085
  199   1HD2  ASN  24          1HD2      ASN  24  -7.074  -0.114  -8.743
  200   2HD2  ASN  24          2HD2      ASN  24  -8.205  -0.238 -10.039
  201    H    LYS  25           H        LYS  25  -7.823   5.793  -9.476
  202    HA   LYS  25           HA       LYS  25  -5.823   5.352 -11.562
  203   1HB   LYS  25          2HB       LYS  25  -7.473   6.305 -13.210
  204   2HB   LYS  25          1HB       LYS  25  -7.887   4.715 -12.595
  205   1HG   LYS  25          2HG       LYS  25  -9.475   5.785 -11.009
  206   2HG   LYS  25          1HG       LYS  25  -9.073   7.349 -11.744
  207   1HD   LYS  25          2HD       LYS  25  -9.851   6.533 -13.908
  208   2HD   LYS  25          1HD       LYS  25 -10.284   4.991 -13.187
  209   1HE   LYS  25          2HE       LYS  25 -11.453   7.634 -12.377
  210   2HE   LYS  25          1HE       LYS  25 -12.225   6.511 -13.502
  211   1HZ   LYS  25          1HZ       LYS  25 -12.140   4.824 -11.670
  212   2HZ   LYS  25          2HZ       LYS  25 -13.140   6.167 -11.371
  213   3HZ   LYS  25          3HZ       LYS  25 -11.633   6.059 -10.620
  214    H    GLY  26           H        GLY  26  -4.769   7.203 -12.214
  215   1HA   GLY  26          2HA       GLY  26  -5.162   9.741 -12.257
  216   2HA   GLY  26          1HA       GLY  26  -5.213   9.530 -10.517
  217    H    VAL  27           H        VAL  27  -3.337  10.953 -12.378
  218    HA   VAL  27           HA       VAL  27  -0.911  10.240 -11.063
  219    HB   VAL  27           HB       VAL  27   0.286  10.205 -13.447
  220   1HG1  VAL  27          1HG1      VAL  27  -0.970   7.764 -12.185
  221   2HG1  VAL  27          2HG1      VAL  27   0.526   8.543 -11.689
  222   3HG1  VAL  27          3HG1      VAL  27   0.419   7.774 -13.274
  223   1HG2  VAL  27          1HG2      VAL  27  -0.970   8.800 -15.048
  224   2HG2  VAL  27          2HG2      VAL  27  -1.737  10.360 -14.771
  225   3HG2  VAL  27          3HG2      VAL  27  -2.389   8.917 -14.008
  226    H    LEU  28           H        LEU  28   0.181  12.085 -10.700
  227    HA   LEU  28           HA       LEU  28  -0.078  14.186 -12.731
  228   1HB   LEU  28          2HB       LEU  28  -0.036  15.765 -10.616
  229   2HB   LEU  28          1HB       LEU  28  -1.508  15.232 -11.383
  230    HG   LEU  28           HG       LEU  28  -1.750  13.483  -9.657
  231   1HD1  LEU  28          1HD1      LEU  28   0.565  13.175  -9.043
  232   2HD1  LEU  28          2HD1      LEU  28  -0.413  13.600  -7.633
  233   3HD1  LEU  28          3HD1      LEU  28   0.615  14.815  -8.386
  234   1HD2  LEU  28          1HD2      LEU  28  -2.890  15.617  -9.419
  235   2HD2  LEU  28          2HD2      LEU  28  -1.468  16.303  -8.649
  236   3HD2  LEU  28          3HD2      LEU  28  -2.371  15.033  -7.839
  237    H    ASN  29           H        ASN  29   1.689  15.615 -12.845
  238    HA   ASN  29           HA       ASN  29   4.138  14.395 -11.880
  239   1HB   ASN  29          2HB       ASN  29   5.224  15.948 -13.544
  240   2HB   ASN  29          1HB       ASN  29   4.138  14.751 -14.238
  241   1HD2  ASN  29          1HD2      ASN  29   4.659  18.115 -13.528
  242   2HD2  ASN  29          2HD2      ASN  29   3.348  18.726 -14.493
  243    H    ASP  30           H        ASP  30   2.759  15.606  -9.895
  244    HA   ASP  30           HA       ASP  30   3.759  18.297  -9.534
  245   1HB   ASP  30          2HB       ASP  30   1.792  16.573  -8.146
  246   2HB   ASP  30          1HB       ASP  30   2.613  17.793  -7.175
  247    H    SER  31           H        SER  31   3.674  17.201  -6.520
  248    HA   SER  31           HA       SER  31   6.272  17.878  -6.021
  249   1HB   SER  31          2HB       SER  31   4.614  16.024  -4.311
  250   2HB   SER  31          1HB       SER  31   5.926  17.047  -3.773
  251    HG   SER  31           HG       SER  31   4.708  18.832  -4.178
  252    H    ILE  32           H        ILE  32   5.234  14.553  -5.338
  253    HA   ILE  32           HA       ILE  32   7.802  13.656  -6.453
  254    HB   ILE  32           HB       ILE  32   7.777  11.859  -4.651
  255   1HG1  ILE  32          2HG1      ILE  32   5.950  13.843  -3.286
  256   2HG1  ILE  32          1HG1      ILE  32   5.423  12.292  -3.938
  257   1HG2  ILE  32          1HG2      ILE  32   9.378  13.697  -4.694
  258   2HG2  ILE  32          2HG2      ILE  32   8.913  13.284  -3.043
  259   3HG2  ILE  32          3HG2      ILE  32   8.237  14.717  -3.811
  260   1HD1  ILE  32          1HD1      ILE  32   6.893  11.134  -2.379
  261   2HD1  ILE  32          2HD1      ILE  32   5.743  12.175  -1.544
  262   3HD1  ILE  32          3HD1      ILE  32   7.419  12.687  -1.730
  263    H    VAL  33           H        VAL  33   7.764  11.865  -7.673
  264    HA   VAL  33           HA       VAL  33   5.202  10.443  -7.881
  265    HB   VAL  33           HB       VAL  33   7.120  11.077 -10.130
  266   1HG1  VAL  33          1HG1      VAL  33   5.417  10.032 -11.585
  267   2HG1  VAL  33          2HG1      VAL  33   4.514   9.556 -10.139
  268   3HG1  VAL  33          3HG1      VAL  33   6.126   8.888 -10.435
  269   1HG2  VAL  33          1HG2      VAL  33   5.785  13.012  -9.441
  270   2HG2  VAL  33          2HG2      VAL  33   4.306  12.060  -9.609
  271   3HG2  VAL  33          3HG2      VAL  33   5.285  12.429 -11.027
  272    H    VAL  34           H        VAL  34   5.396   8.445  -7.187
  273    HA   VAL  34           HA       VAL  34   8.052   7.154  -7.221
  274    HB   VAL  34           HB       VAL  34   5.623   6.644  -5.478
  275   1HG1  VAL  34          1HG1      VAL  34   8.314   5.287  -5.463
  276   2HG1  VAL  34          2HG1      VAL  34   6.760   4.553  -5.873
  277   3HG1  VAL  34          3HG1      VAL  34   7.072   5.091  -4.220
  278   1HG2  VAL  34          1HG2      VAL  34   7.061   7.428  -3.668
  279   2HG2  VAL  34          2HG2      VAL  34   6.763   8.675  -4.868
  280   3HG2  VAL  34          3HG2      VAL  34   8.302   7.840  -4.830
  281    H    ASP  35           H        ASP  35   8.291   5.563  -8.698
  282    HA   ASP  35           HA       ASP  35   5.922   3.988  -9.409
  283   1HB   ASP  35          2HB       ASP  35   6.419   4.005 -11.708
  284   2HB   ASP  35          1HB       ASP  35   6.660   5.681 -11.209
  285    H    MET  36           H        MET  36   6.316   1.836  -9.904
  286    HA   MET  36           HA       MET  36   8.971   0.760  -9.871
  287   1HB   MET  36          2HB       MET  36   8.509   1.001  -7.434
  288   2HB   MET  36          1HB       MET  36   7.086  -0.010  -7.639
  289   1HG   MET  36          2HG       MET  36   8.434  -1.871  -8.340
  290   2HG   MET  36          1HG       MET  36   9.891  -0.878  -8.268
  291   1HE   MET  36          1HE       MET  36   9.716  -3.692  -6.867
  292   2HE   MET  36          2HE       MET  36  10.467  -3.322  -5.305
  293   3HE   MET  36          3HE       MET  36  11.122  -2.634  -6.786
  294    H    ASN  37           H        ASN  37   9.018  -0.998 -11.113
  295    HA   ASN  37           HA       ASN  37   6.444  -2.314 -11.675
  296   1HB   ASN  37          2HB       ASN  37   7.186  -2.570 -14.036
  297   2HB   ASN  37          1HB       ASN  37   7.032  -0.876 -13.558
  298   1HD2  ASN  37          1HD2      ASN  37   8.899   0.353 -13.295
  299   2HD2  ASN  37          2HD2      ASN  37  10.437  -0.133 -13.935
  300    H    ASN  38           H        ASN  38   6.423  -4.504 -11.546
  301    HA   ASN  38           HA       ASN  38   8.968  -5.936 -11.728
  302   1HB   ASN  38          2HB       ASN  38   7.776  -6.280  -9.574
  303   2HB   ASN  38          1HB       ASN  38   6.344  -6.784 -10.441
  304   1HD2  ASN  38          1HD2      ASN  38   6.399  -8.786  -9.306
  305   2HD2  ASN  38          2HD2      ASN  38   7.525 -10.018  -9.748
  306    HA   PRO  39           HA       PRO  39   6.792  -6.116 -15.699
  307   1HB   PRO  39          2HB       PRO  39   8.941  -7.118 -17.107
  308   2HB   PRO  39          1HB       PRO  39   8.635  -5.399 -16.790
  309   1HG   PRO  39          2HG       PRO  39  10.457  -7.273 -15.356
  310   2HG   PRO  39          1HG       PRO  39  10.707  -5.582 -15.801
  311   1HD   PRO  39          2HD       PRO  39  10.053  -6.324 -13.303
  312   2HD   PRO  39          1HD       PRO  39   9.484  -4.798 -14.006
  313    H    THR  40           H        THR  40   7.968  -8.616 -13.790
  314    HA   THR  40           HA       THR  40   7.164 -10.707 -15.671
  315    HB   THR  40           HB       THR  40   8.088 -12.251 -13.927
  316    HG1  THR  40           HG1      THR  40   9.626 -10.441 -12.675
  317   1HG2  THR  40          1HG2      THR  40  10.431 -11.785 -14.443
  318   2HG2  THR  40          2HG2      THR  40  10.001 -10.147 -14.944
  319   3HG2  THR  40          3HG2      THR  40   9.429 -11.522 -15.880
  320    H    CYS  41           H        CYS  41   6.467  -9.596 -12.323
  321    HA   CYS  41           HA       CYS  41   3.997 -11.178 -12.467
  322   1HB   CYS  41          2HB       CYS  41   5.695 -12.546 -11.354
  323   2HB   CYS  41          1HB       CYS  41   5.980 -11.255 -10.201
  324    HG   CYS  41           HG       CYS  41   4.474 -13.516  -9.196
  325    H    GLY  42           H        GLY  42   4.768  -8.154 -12.306
  326   1HA   GLY  42          2HA       GLY  42   2.653  -7.547 -10.366
  327   2HA   GLY  42          1HA       GLY  42   4.225  -6.839 -10.071
  328    H    ASP  43           H        ASP  43   3.946  -7.002 -13.314
  329    HA   ASP  43           HA       ASP  43   3.962  -5.419 -14.898
  330   1HB   ASP  43          2HB       ASP  43   1.338  -4.862 -13.530
  331   2HB   ASP  43          1HB       ASP  43   1.863  -3.967 -14.936
  332    H    ARG  44           H        ARG  44   2.311  -2.823 -13.236
  333    HA   ARG  44           HA       ARG  44   4.765  -1.679 -12.223
  334   1HB   ARG  44          2HB       ARG  44   4.645   0.276 -13.792
  335   2HB   ARG  44          1HB       ARG  44   5.152  -1.240 -14.540
  336   1HG   ARG  44          2HG       ARG  44   2.879  -1.565 -15.402
  337   2HG   ARG  44          1HG       ARG  44   2.374  -0.048 -14.658
  338   1HD   ARG  44          2HD       ARG  44   3.856   1.204 -16.029
  339   2HD   ARG  44          1HD       ARG  44   4.586  -0.261 -16.689
  340    HE   ARG  44           HE       ARG  44   1.762  -0.170 -17.166
  341   1HH1  ARG  44          1HH1      ARG  44   4.843   1.096 -18.236
  342   2HH1  ARG  44          2HH1      ARG  44   4.321   1.359 -19.886
  343   1HH2  ARG  44          1HH2      ARG  44   1.081   0.166 -19.304
  344   2HH2  ARG  44          2HH2      ARG  44   2.157   0.852 -20.485
  345    H    ILE  45           H        ILE  45   4.460   0.198 -11.000
  346    HA   ILE  45           HA       ILE  45   1.694   1.133 -10.670
  347    HB   ILE  45           HB       ILE  45   2.069  -0.336  -8.819
  348   1HG1  ILE  45          2HG1      ILE  45   2.401   2.554  -7.983
  349   2HG1  ILE  45          1HG1      ILE  45   0.870   1.721  -8.265
  350   1HG2  ILE  45          1HG2      ILE  45   4.603   1.208  -8.272
  351   2HG2  ILE  45          2HG2      ILE  45   4.492  -0.446  -8.869
  352   3HG2  ILE  45          3HG2      ILE  45   3.929  -0.058  -7.240
  353   1HD1  ILE  45          1HD1      ILE  45   1.319   0.266  -6.371
  354   2HD1  ILE  45          2HD1      ILE  45   1.323   1.963  -5.892
  355   3HD1  ILE  45          3HD1      ILE  45   2.849   1.090  -6.087
  356    H    ARG  46           H        ARG  46   1.473   3.314 -10.746
  357    HA   ARG  46           HA       ARG  46   3.845   4.942 -10.149
  358   1HB   ARG  46          2HB       ARG  46   1.681   5.437 -12.173
  359   2HB   ARG  46          1HB       ARG  46   2.746   6.711 -11.616
  360   1HG   ARG  46          2HG       ARG  46   3.820   6.055 -13.535
  361   2HG   ARG  46          1HG       ARG  46   4.632   5.048 -12.325
  362   1HD   ARG  46          2HD       ARG  46   4.069   3.766 -14.330
  363   2HD   ARG  46          1HD       ARG  46   3.192   3.178 -12.917
  364    HE   ARG  46           HE       ARG  46   1.199   4.230 -13.782
  365   1HH1  ARG  46          1HH1      ARG  46   3.896   4.062 -16.057
  366   2HH1  ARG  46          2HH1      ARG  46   2.866   4.250 -17.448
  367   1HH2  ARG  46          1HH2      ARG  46  -0.123   4.425 -15.659
  368   2HH2  ARG  46          2HH2      ARG  46   0.631   4.453 -17.230
  369    H    LEU  47           H        LEU  47   3.500   5.528  -8.041
  370    HA   LEU  47           HA       LEU  47   0.992   6.736  -7.249
  371   1HB   LEU  47          2HB       LEU  47   2.512   5.170  -5.808
  372   2HB   LEU  47          1HB       LEU  47   3.519   6.588  -5.591
  373    HG   LEU  47           HG       LEU  47   0.670   6.239  -4.630
  374   1HD1  LEU  47          1HD1      LEU  47   2.323   5.074  -3.287
  375   2HD1  LEU  47          2HD1      LEU  47   1.672   6.469  -2.403
  376   3HD1  LEU  47          3HD1      LEU  47   3.267   6.561  -3.153
  377   1HD2  LEU  47          1HD2      LEU  47   0.833   8.422  -3.623
  378   2HD2  LEU  47          2HD2      LEU  47   1.025   8.557  -5.377
  379   3HD2  LEU  47          3HD2      LEU  47   2.440   8.655  -4.324
  380    H    THR  48           H        THR  48   0.768   8.751  -8.009
  381    HA   THR  48           HA       THR  48   3.083  10.570  -8.007
  382    HB   THR  48           HB       THR  48   1.600  12.066  -9.310
  383    HG1  THR  48           HG1      THR  48  -0.255  10.302  -8.492
  384   1HG2  THR  48          1HG2      THR  48   1.909   9.297 -10.438
  385   2HG2  THR  48          2HG2      THR  48   3.136  10.568 -10.470
  386   3HG2  THR  48          3HG2      THR  48   1.633  10.761 -11.377
  387    H    MET  49           H        MET  49   3.268  12.041  -6.381
  388    HA   MET  49           HA       MET  49   0.926  12.395  -4.612
  389   1HB   MET  49          2HB       MET  49   3.868  12.306  -3.969
  390   2HB   MET  49          1HB       MET  49   2.694  12.986  -2.859
  391   1HG   MET  49          2HG       MET  49   1.509  10.789  -2.913
  392   2HG   MET  49          1HG       MET  49   2.886  10.155  -3.794
  393   1HE   MET  49          1HE       MET  49   1.897   8.798  -1.184
  394   2HE   MET  49          2HE       MET  49   3.386   8.579  -0.257
  395   3HE   MET  49          3HE       MET  49   3.367   8.272  -1.991
  396    H    LYS  50           H        LYS  50   1.414  14.377  -3.115
  397    HA   LYS  50           HA       LYS  50   2.584  16.629  -4.390
  398   1HB   LYS  50          2HB       LYS  50   0.410  16.443  -5.630
  399   2HB   LYS  50          1HB       LYS  50  -0.424  16.537  -4.093
  400   1HG   LYS  50          2HG       LYS  50   0.317  18.775  -3.736
  401   2HG   LYS  50          1HG       LYS  50   1.369  18.679  -5.144
  402   1HD   LYS  50          2HD       LYS  50  -0.563  18.406  -6.602
  403   2HD   LYS  50          1HD       LYS  50  -1.626  18.505  -5.200
  404   1HE   LYS  50          2HE       LYS  50  -0.918  20.769  -4.751
  405   2HE   LYS  50          1HE       LYS  50   0.242  20.690  -6.068
  406   1HZ   LYS  50          1HZ       LYS  50  -1.814  21.859  -6.658
  407   2HZ   LYS  50          2HZ       LYS  50  -2.702  20.430  -6.411
  408   3HZ   LYS  50          3HZ       LYS  50  -1.543  20.506  -7.635
  409    H    LEU  51           H        LEU  51   3.632  17.169  -2.590
  410    HA   LEU  51           HA       LEU  51   2.100  17.270  -0.105
  411   1HB   LEU  51          2HB       LEU  51   4.541  16.967   0.918
  412   2HB   LEU  51          1HB       LEU  51   3.486  15.621   0.564
  413    HG   LEU  51           HG       LEU  51   4.703  15.416  -1.662
  414   1HD1  LEU  51          1HD1      LEU  51   6.958  16.336  -1.791
  415   2HD1  LEU  51          2HD1      LEU  51   6.720  17.172  -0.252
  416   3HD1  LEU  51          3HD1      LEU  51   5.778  17.635  -1.671
  417   1HD2  LEU  51          1HD2      LEU  51   6.544  14.177  -0.635
  418   2HD2  LEU  51          2HD2      LEU  51   5.015  13.880   0.181
  419   3HD2  LEU  51          3HD2      LEU  51   6.213  14.965   0.909
  420    H    ASP  52           H        ASP  52   1.565  19.384  -0.175
  421    HA   ASP  52           HA       ASP  52   3.776  21.301  -0.371
  422   1HB   ASP  52          2HB       ASP  52   1.881  21.611  -1.930
  423   2HB   ASP  52          1HB       ASP  52   0.784  21.762  -0.560
  424    H    GLY  53           H        GLY  53   4.626  21.429   1.674
  425   1HA   GLY  53          2HA       GLY  53   4.109  22.647   3.768
  426   2HA   GLY  53          1HA       GLY  53   2.703  21.591   3.895
  427    H    ASP  54           H        ASP  54   2.843  19.836   4.694
  428    HA   ASP  54           HA       ASP  54   5.156  18.139   4.916
  429   1HB   ASP  54          2HB       ASP  54   5.398  19.711   6.901
  430   2HB   ASP  54          1HB       ASP  54   3.837  19.109   7.478
  431    H    ILE  55           H        ILE  55   2.798  18.028   3.510
  432    HA   ILE  55           HA       ILE  55   1.233  15.988   4.859
  433    HB   ILE  55           HB       ILE  55  -0.882  17.164   3.937
  434   1HG1  ILE  55          2HG1      ILE  55  -0.664  19.723   4.183
  435   2HG1  ILE  55          1HG1      ILE  55   1.063  19.468   3.966
  436   1HG2  ILE  55          1HG2      ILE  55   0.494  18.338   6.340
  437   2HG2  ILE  55          2HG2      ILE  55  -0.411  16.830   6.309
  438   3HG2  ILE  55          3HG2      ILE  55  -1.245  18.356   6.021
  439   1HD1  ILE  55          1HD1      ILE  55  -0.009  20.121   1.888
  440   2HD1  ILE  55          2HD1      ILE  55  -1.086  18.717   1.986
  441   3HD1  ILE  55          3HD1      ILE  55   0.660  18.484   1.774
  442    H    VAL  56           H        VAL  56   0.472  14.515   3.344
  443    HA   VAL  56           HA       VAL  56   1.037  15.177   0.561
  444    HB   VAL  56           HB       VAL  56   1.839  13.049   0.906
  445   1HG1  VAL  56          1HG1      VAL  56   0.893  12.655   3.083
  446   2HG1  VAL  56          2HG1      VAL  56   0.630  11.251   2.042
  447   3HG1  VAL  56          3HG1      VAL  56  -0.694  12.368   2.364
  448   1HG2  VAL  56          1HG2      VAL  56   0.463  13.097  -1.127
  449   2HG2  VAL  56          2HG2      VAL  56  -0.936  12.574  -0.180
  450   3HG2  VAL  56          3HG2      VAL  56   0.456  11.508  -0.363
  451    H    GLU  57           H        GLU  57  -0.435  15.954  -0.703
  452    HA   GLU  57           HA       GLU  57  -3.028  16.511   0.595
  453   1HB   GLU  57          2HB       GLU  57  -1.245  18.377   0.055
  454   2HB   GLU  57          1HB       GLU  57  -1.828  18.189  -1.589
  455   1HG   GLU  57          2HG       GLU  57  -3.668  18.795   0.693
  456   2HG   GLU  57          1HG       GLU  57  -2.822  20.061  -0.196
  457    H    ASP  58           H        ASP  58  -1.315  15.580  -2.251
  458    HA   ASP  58           HA       ASP  58  -3.833  14.471  -3.275
  459   1HB   ASP  58          2HB       ASP  58  -3.102  16.667  -4.499
  460   2HB   ASP  58          1HB       ASP  58  -1.888  15.653  -5.235
  461    H    ALA  59           H        ALA  59  -3.603  12.398  -3.869
  462    HA   ALA  59           HA       ALA  59  -0.982  11.352  -4.526
  463   1HB   ALA  59          1HB       ALA  59  -1.114  11.185  -2.080
  464   2HB   ALA  59          2HB       ALA  59  -1.078   9.597  -2.861
  465   3HB   ALA  59          3HB       ALA  59  -2.590  10.261  -2.226
  466    H    LYS  60           H        LYS  60  -1.481  10.532  -6.423
  467    HA   LYS  60           HA       LYS  60  -3.953   8.939  -6.666
  468   1HB   LYS  60          2HB       LYS  60  -2.653  10.689  -8.750
  469   2HB   LYS  60          1HB       LYS  60  -4.078   9.695  -9.005
  470   1HG   LYS  60          2HG       LYS  60  -3.885  11.997  -7.068
  471   2HG   LYS  60          1HG       LYS  60  -4.623  12.050  -8.659
  472   1HD   LYS  60          2HD       LYS  60  -6.350  10.560  -8.026
  473   2HD   LYS  60          1HD       LYS  60  -5.484  10.079  -6.568
  474   1HE   LYS  60          2HE       LYS  60  -7.384  11.629  -6.153
  475   2HE   LYS  60          1HE       LYS  60  -5.841  12.224  -5.560
  476   1HZ   LYS  60          1HZ       LYS  60  -7.198  13.904  -6.718
  477   2HZ   LYS  60          2HZ       LYS  60  -7.069  12.994  -8.140
  478   3HZ   LYS  60          3HZ       LYS  60  -5.681  13.677  -7.434
  479    H    PHE  61           H        PHE  61  -3.821   7.132  -8.165
  480    HA   PHE  61           HA       PHE  61  -1.094   6.218  -8.624
  481   1HB   PHE  61          2HB       PHE  61  -1.507   4.886  -6.792
  482   2HB   PHE  61          1HB       PHE  61  -3.242   5.043  -6.940
  483    HD1  PHE  61           HD1      PHE  61  -4.519   3.447  -8.022
  484    HD2  PHE  61           HD2      PHE  61  -0.304   3.266  -8.253
  485    HE1  PHE  61           HE1      PHE  61  -4.677   1.205  -9.012
  486    HE2  PHE  61           HE2      PHE  61  -0.431   1.037  -9.260
  487    HZ   PHE  61           HZ       PHE  61  -2.632  -0.002  -9.658
  488    H    GLU  62           H        GLU  62  -0.840   5.280 -10.555
  489    HA   GLU  62           HA       GLU  62  -3.170   4.297 -12.007
  490   1HB   GLU  62          2HB       GLU  62  -2.311   6.788 -12.556
  491   2HB   GLU  62          1HB       GLU  62  -1.186   5.869 -13.569
  492   1HG   GLU  62          2HG       GLU  62  -4.193   5.749 -13.694
  493   2HG   GLU  62          1HG       GLU  62  -3.124   6.602 -14.820
  494    H    GLY  63           H        GLY  63  -2.674   2.255 -12.536
  495   1HA   GLY  63          2HA       GLY  63  -0.129   1.533 -13.607
  496   2HA   GLY  63          1HA       GLY  63  -0.270   1.084 -11.913
  497    H    GLU  64           H        GLU  64   0.164  -0.984 -13.140
  498    HA   GLU  64           HA       GLU  64  -2.341  -2.388 -13.589
  499   1HB   GLU  64          2HB       GLU  64   0.030  -2.706 -15.434
  500   2HB   GLU  64          1HB       GLU  64  -1.533  -3.501 -15.586
  501   1HG   GLU  64          2HG       GLU  64  -2.569  -1.550 -16.332
  502   2HG   GLU  64          1HG       GLU  64  -1.254  -0.519 -15.777
  503    H    GLY  65           H        GLY  65  -1.996  -4.765 -13.131
  504   1HA   GLY  65          2HA       GLY  65   0.363  -6.029 -12.790
  505   2HA   GLY  65          1HA       GLY  65   0.215  -5.113 -11.305
  506    H    CYS  66           H        CYS  66  -0.058  -6.768  -9.891
  507    HA   CYS  66           HA       CYS  66  -1.967  -8.860 -10.400
  508   1HB   CYS  66          2HB       CYS  66  -0.520  -8.122  -7.844
  509   2HB   CYS  66          1HB       CYS  66  -1.377  -9.639  -8.163
  510    HG   CYS  66           HG       CYS  66   0.761  -9.224 -10.574
  511    H    SER  67           H        SER  67  -3.662  -9.354  -8.757
  512    HA   SER  67           HA       SER  67  -5.541  -7.261  -8.820
  513   1HB   SER  67          2HB       SER  67  -6.826  -8.897  -7.267
  514   2HB   SER  67          1HB       SER  67  -6.464  -9.402  -8.919
  515    HG   SER  67           HG       SER  67  -5.863 -11.069  -7.590
  516    H    ILE  68           H        ILE  68  -3.360  -8.425  -6.385
  517    HA   ILE  68           HA       ILE  68  -4.564  -6.870  -4.285
  518    HB   ILE  68           HB       ILE  68  -3.719  -8.539  -3.081
  519   1HG1  ILE  68          2HG1      ILE  68  -1.947  -6.670  -2.739
  520   2HG1  ILE  68          1HG1      ILE  68  -1.599  -8.285  -2.144
  521   1HG2  ILE  68          1HG2      ILE  68  -3.472  -9.864  -5.104
  522   2HG2  ILE  68          2HG2      ILE  68  -2.206 -10.226  -3.939
  523   3HG2  ILE  68          3HG2      ILE  68  -1.836  -9.219  -5.337
  524   1HD1  ILE  68          1HD1      ILE  68  -0.553  -7.069  -4.697
  525   2HD1  ILE  68          2HD1      ILE  68  -0.198  -8.698  -4.100
  526   3HD1  ILE  68          3HD1      ILE  68   0.355  -7.282  -3.194
  527    H    SER  69           H        SER  69  -1.977  -6.503  -6.565
  528    HA   SER  69           HA       SER  69  -0.376  -4.682  -5.086
  529   1HB   SER  69          2HB       SER  69  -0.542  -4.949  -8.106
  530   2HB   SER  69          1HB       SER  69   0.838  -4.392  -7.131
  531    HG   SER  69           HG       SER  69   0.140  -6.729  -6.174
  532    H    MET  70           H        MET  70  -2.599  -4.180  -7.834
  533    HA   MET  70           HA       MET  70  -2.613  -1.360  -7.584
  534   1HB   MET  70          2HB       MET  70  -4.532  -1.425  -9.143
  535   2HB   MET  70          1HB       MET  70  -3.171  -2.407  -9.699
  536   1HG   MET  70          2HG       MET  70  -4.277  -4.420  -8.953
  537   2HG   MET  70          1HG       MET  70  -5.610  -3.479  -8.309
  538   1HE   MET  70          1HE       MET  70  -7.226  -5.290 -11.370
  539   2HE   MET  70          2HE       MET  70  -7.255  -5.039  -9.622
  540   3HE   MET  70          3HE       MET  70  -5.955  -5.962 -10.350
  541    H    ALA  71           H        ALA  71  -4.142  -3.808  -5.866
  542    HA   ALA  71           HA       ALA  71  -6.397  -2.216  -5.021
  543   1HB   ALA  71          1HB       ALA  71  -6.662  -4.622  -5.277
  544   2HB   ALA  71          2HB       ALA  71  -6.986  -4.114  -3.625
  545   3HB   ALA  71          3HB       ALA  71  -5.457  -4.901  -4.022
  546    H    SER  72           H        SER  72  -3.439  -3.532  -3.459
  547    HA   SER  72           HA       SER  72  -4.220  -2.482  -0.912
  548   1HB   SER  72          2HB       SER  72  -2.901  -4.538  -0.968
  549   2HB   SER  72          1HB       SER  72  -1.607  -3.716  -1.854
  550    HG   SER  72           HG       SER  72  -2.279  -3.644   0.855
  551    H    ALA  73           H        ALA  73  -1.663  -1.780  -3.255
  552    HA   ALA  73           HA       ALA  73  -0.445   0.340  -1.930
  553   1HB   ALA  73          1HB       ALA  73   0.498  -0.765  -3.896
  554   2HB   ALA  73          2HB       ALA  73   0.419   0.992  -4.105
  555   3HB   ALA  73          3HB       ALA  73  -0.770  -0.045  -4.910
  556    H    SER  74           H        SER  74  -3.057   0.403  -4.374
  557    HA   SER  74           HA       SER  74  -3.394   3.199  -4.280
  558   1HB   SER  74          2HB       SER  74  -4.123   1.826  -6.169
  559   2HB   SER  74          1HB       SER  74  -5.382   1.107  -5.170
  560    HG   SER  74           HG       SER  74  -5.113   3.824  -5.931
  561    H    MET  75           H        MET  75  -5.051   0.546  -2.511
  562    HA   MET  75           HA       MET  75  -6.987   2.119  -1.305
  563   1HB   MET  75          2HB       MET  75  -7.028  -0.297  -1.199
  564   2HB   MET  75          1HB       MET  75  -5.576  -0.279  -0.191
  565   1HG   MET  75          2HG       MET  75  -6.753   0.801   1.604
  566   2HG   MET  75          1HG       MET  75  -8.190   0.998   0.608
  567   1HE   MET  75          1HE       MET  75  -9.553  -0.047   2.658
  568   2HE   MET  75          2HE       MET  75  -8.062  -0.321   3.553
  569   3HE   MET  75          3HE       MET  75  -9.208  -1.636   3.328
  570    H    MET  76           H        MET  76  -3.715   1.310  -0.165
  571    HA   MET  76           HA       MET  76  -3.922   3.048   2.080
  572   1HB   MET  76          2HB       MET  76  -2.134   1.069   1.267
  573   2HB   MET  76          1HB       MET  76  -1.190   2.552   1.299
  574   1HG   MET  76          2HG       MET  76  -2.779   1.380   3.559
  575   2HG   MET  76          1HG       MET  76  -1.032   1.470   3.434
  576   1HE   MET  76          1HE       MET  76  -2.027   3.899   6.368
  577   2HE   MET  76          2HE       MET  76  -1.127   2.446   5.937
  578   3HE   MET  76          3HE       MET  76  -2.881   2.426   5.901
  579    H    THR  77           H        THR  77  -2.935   3.522  -1.222
  580    HA   THR  77           HA       THR  77  -1.692   6.060  -0.817
  581    HB   THR  77           HB       THR  77  -3.130   4.992  -3.263
  582    HG1  THR  77           HG1      THR  77  -1.200   3.859  -2.523
  583   1HG2  THR  77          1HG2      THR  77  -2.997   7.425  -3.360
  584   2HG2  THR  77          2HG2      THR  77  -1.880   6.695  -4.511
  585   3HG2  THR  77          3HG2      THR  77  -1.277   7.363  -2.994
  586    H    GLN  78           H        GLN  78  -4.947   5.113  -1.690
  587    HA   GLN  78           HA       GLN  78  -6.265   7.514  -1.496
  588   1HB   GLN  78          2HB       GLN  78  -7.169   5.255  -2.223
  589   2HB   GLN  78          1HB       GLN  78  -7.423   4.911  -0.518
  590   1HG   GLN  78          2HG       GLN  78  -8.599   7.370  -1.750
  591   2HG   GLN  78          1HG       GLN  78  -9.387   5.796  -1.958
  592   1HE2  GLN  78          1HE2      GLN  78 -10.386   8.153  -0.581
  593   2HE2  GLN  78          2HE2      GLN  78 -10.672   7.676   1.060
  594    H    ALA  79           H        ALA  79  -4.996   5.538   0.993
  595    HA   ALA  79           HA       ALA  79  -6.290   7.045   3.132
  596   1HB   ALA  79          1HB       ALA  79  -4.159   4.910   3.289
  597   2HB   ALA  79          2HB       ALA  79  -5.881   4.641   3.470
  598   3HB   ALA  79          3HB       ALA  79  -5.020   5.614   4.662
  599    H    ILE  80           H        ILE  80  -3.261   6.744   1.433
  600    HA   ILE  80           HA       ILE  80  -1.731   8.495   3.078
  601    HB   ILE  80           HB       ILE  80  -1.448   7.311   0.371
  602   1HG1  ILE  80          2HG1      ILE  80  -0.630   6.159   2.369
  603   2HG1  ILE  80          1HG1      ILE  80   0.698   6.565   1.298
  604   1HG2  ILE  80          1HG2      ILE  80  -0.862   9.612  -0.091
  605   2HG2  ILE  80          2HG2      ILE  80   0.580   8.600  -0.131
  606   3HG2  ILE  80          3HG2      ILE  80   0.257   9.634   1.264
  607   1HD1  ILE  80          1HD1      ILE  80   1.295   6.980   3.589
  608   2HD1  ILE  80          2HD1      ILE  80  -0.078   8.063   3.798
  609   3HD1  ILE  80          3HD1      ILE  80   1.238   8.491   2.691
  610    H    LYS  81           H        LYS  81  -3.791   8.962   0.320
  611    HA   LYS  81           HA       LYS  81  -3.297  11.654  -0.211
  612   1HB   LYS  81          2HB       LYS  81  -4.727  10.263  -1.644
  613   2HB   LYS  81          1HB       LYS  81  -5.968  10.236  -0.393
  614   1HG   LYS  81          2HG       LYS  81  -6.250  12.634  -0.613
  615   2HG   LYS  81          1HG       LYS  81  -4.973  12.687  -1.821
  616   1HD   LYS  81          2HD       LYS  81  -6.298  11.272  -3.285
  617   2HD   LYS  81          1HD       LYS  81  -7.563  11.172  -2.071
  618   1HE   LYS  81          2HE       LYS  81  -6.617  13.731  -3.342
  619   2HE   LYS  81          1HE       LYS  81  -8.037  12.823  -3.869
  620   1HZ   LYS  81          1HZ       LYS  81  -8.988  13.143  -1.673
  621   2HZ   LYS  81          2HZ       LYS  81  -8.626  14.627  -2.388
  622   3HZ   LYS  81          3HZ       LYS  81  -7.628  14.015  -1.171
  623    H    GLY  82           H        GLY  82  -4.687  10.245   2.534
  624   1HA   GLY  82          2HA       GLY  82  -5.678  12.891   3.436
  625   2HA   GLY  82          1HA       GLY  82  -6.422  11.359   3.937
  626    H    LYS  83           H        LYS  83  -2.994  12.159   3.621
  627    HA   LYS  83           HA       LYS  83  -2.668  11.617   6.494
  628   1HB   LYS  83          2HB       LYS  83  -2.120   9.735   4.649
  629   2HB   LYS  83          1HB       LYS  83  -0.646  10.665   4.529
  630   1HG   LYS  83          2HG       LYS  83  -0.199   8.909   6.034
  631   2HG   LYS  83          1HG       LYS  83  -0.374  10.363   7.006
  632   1HD   LYS  83          2HD       LYS  83  -2.518   9.750   7.732
  633   2HD   LYS  83          1HD       LYS  83  -2.663   8.493   6.497
  634   1HE   LYS  83          2HE       LYS  83  -0.929   7.171   7.592
  635   2HE   LYS  83          1HE       LYS  83  -0.729   8.430   8.820
  636   1HZ   LYS  83          1HZ       LYS  83  -2.134   6.549   9.551
  637   2HZ   LYS  83          2HZ       LYS  83  -3.250   6.930   8.337
  638   3HZ   LYS  83          3HZ       LYS  83  -2.956   8.044   9.596
  639    H    ASP  84           H        ASP  84  -0.540  12.515   7.275
  640    HA   ASP  84           HA       ASP  84   0.523  14.533   5.446
  641   1HB   ASP  84          2HB       ASP  84   1.447  15.623   7.450
  642   2HB   ASP  84          1HB       ASP  84  -0.306  15.511   7.536
  643    H    ILE  85           H        ILE  85   2.961  14.842   6.532
  644    HA   ILE  85           HA       ILE  85   4.188  12.478   5.415
  645    HB   ILE  85           HB       ILE  85   5.148  15.193   6.116
  646   1HG1  ILE  85          2HG1      ILE  85   5.957  15.179   3.895
  647   2HG1  ILE  85          1HG1      ILE  85   5.971  13.422   3.820
  648   1HG2  ILE  85          1HG2      ILE  85   7.042  12.858   5.848
  649   2HG2  ILE  85          2HG2      ILE  85   6.717  13.738   7.341
  650   3HG2  ILE  85          3HG2      ILE  85   7.486  14.556   5.982
  651   1HD1  ILE  85          1HD1      ILE  85   3.524  15.178   3.847
  652   2HD1  ILE  85          2HD1      ILE  85   3.516  13.412   3.789
  653   3HD1  ILE  85          3HD1      ILE  85   4.195  14.343   2.442
  654    H    GLU  86           H        GLU  86   3.960  13.994   8.563
  655    HA   GLU  86           HA       GLU  86   5.808  12.418   9.931
  656   1HB   GLU  86          2HB       GLU  86   4.759  14.573  10.691
  657   2HB   GLU  86          1HB       GLU  86   3.319  13.658  11.085
  658   1HG   GLU  86          2HG       GLU  86   5.985  12.977  12.268
  659   2HG   GLU  86          1HG       GLU  86   4.919  14.191  12.958
  660    H    THR  87           H        THR  87   2.264  12.073   9.526
  661    HA   THR  87           HA       THR  87   2.168   9.627  10.957
  662    HB   THR  87           HB       THR  87  -0.139   9.420   9.909
  663    HG1  THR  87           HG1      THR  87  -0.145  12.091   9.262
  664   1HG2  THR  87          1HG2      THR  87   0.556  11.908  11.453
  665   2HG2  THR  87          2HG2      THR  87   0.232  10.319  12.143
  666   3HG2  THR  87          3HG2      THR  87  -1.051  11.206  11.322
  667    H    ALA  88           H        ALA  88   2.346  10.402   7.506
  668    HA   ALA  88           HA       ALA  88   2.227   7.852   6.450
  669   1HB   ALA  88          1HB       ALA  88   2.318   9.867   5.089
  670   2HB   ALA  88          2HB       ALA  88   3.520   8.670   4.566
  671   3HB   ALA  88          3HB       ALA  88   4.015  10.076   5.518
  672    H    LEU  89           H        LEU  89   4.933   9.498   7.940
  673    HA   LEU  89           HA       LEU  89   6.901   7.505   7.464
  674   1HB   LEU  89          2HB       LEU  89   6.745   9.437   9.796
  675   2HB   LEU  89          1HB       LEU  89   8.167   8.533   9.297
  676    HG   LEU  89           HG       LEU  89   6.818  10.761   7.793
  677   1HD1  LEU  89          1HD1      LEU  89   9.554  10.567   9.033
  678   2HD1  LEU  89          2HD1      LEU  89   8.177  11.467   9.698
  679   3HD1  LEU  89          3HD1      LEU  89   8.881  11.948   8.157
  680   1HD2  LEU  89          1HD2      LEU  89   7.598   9.085   6.224
  681   2HD2  LEU  89          2HD2      LEU  89   9.174   9.070   6.994
  682   3HD2  LEU  89          3HD2      LEU  89   8.624  10.515   6.153
  683    H    SER  90           H        SER  90   4.386   7.930   9.803
  684    HA   SER  90           HA       SER  90   5.349   5.885  11.579
  685   1HB   SER  90          2HB       SER  90   3.932   8.036  12.107
  686   2HB   SER  90          1HB       SER  90   2.573   6.983  11.725
  687    HG   SER  90           HG       SER  90   4.162   7.028  13.942
  688    H    MET  91           H        MET  91   3.161   6.167   8.907
  689    HA   MET  91           HA       MET  91   1.777   3.705   9.152
  690   1HB   MET  91          2HB       MET  91   0.912   5.302   7.614
  691   2HB   MET  91          1HB       MET  91   2.459   5.496   6.823
  692   1HG   MET  91          2HG       MET  91   1.090   2.849   6.721
  693   2HG   MET  91          1HG       MET  91   0.560   4.151   5.665
  694   1HE   MET  91          1HE       MET  91   2.629   1.813   3.310
  695   2HE   MET  91          2HE       MET  91   1.108   2.680   3.516
  696   3HE   MET  91          3HE       MET  91   1.534   1.383   4.629
  697    H    SER  92           H        SER  92   4.948   4.524   8.295
  698    HA   SER  92           HA       SER  92   5.507   1.970   7.001
  699   1HB   SER  92          2HB       SER  92   7.352   4.329   7.452
  700   2HB   SER  92          1HB       SER  92   7.700   2.909   6.465
  701    HG   SER  92           HG       SER  92   5.362   4.145   5.747
  702    H    LYS  93           H        LYS  93   5.765   3.729   9.908
  703    HA   LYS  93           HA       LYS  93   7.705   2.019  11.147
  704   1HB   LYS  93          2HB       LYS  93   7.455   4.355  11.834
  705   2HB   LYS  93          1HB       LYS  93   5.824   4.009  12.398
  706   1HG   LYS  93          2HG       LYS  93   6.677   2.507  14.073
  707   2HG   LYS  93          1HG       LYS  93   8.307   2.698  13.452
  708   1HD   LYS  93          2HD       LYS  93   8.180   5.109  13.992
  709   2HD   LYS  93          1HD       LYS  93   6.609   4.822  14.742
  710   1HE   LYS  93          2HE       LYS  93   7.599   3.382  16.379
  711   2HE   LYS  93          1HE       LYS  93   9.148   3.390  15.524
  712   1HZ   LYS  93          1HZ       LYS  93   9.257   4.836  17.395
  713   2HZ   LYS  93          2HZ       LYS  93   7.870   5.681  16.905
  714   3HZ   LYS  93          3HZ       LYS  93   9.290   5.780  15.979
  715    H    ILE  94           H        ILE  94   4.187   2.161  10.879
  716    HA   ILE  94           HA       ILE  94   3.885   0.024  12.774
  717    HB   ILE  94           HB       ILE  94   2.072   1.694  12.536
  718   1HG1  ILE  94          2HG1      ILE  94   1.300  -1.155  11.797
  719   2HG1  ILE  94          1HG1      ILE  94   1.592  -0.549  13.412
  720   1HG2  ILE  94          1HG2      ILE  94   2.232   2.083  10.136
  721   2HG2  ILE  94          2HG2      ILE  94   0.585   1.613  10.577
  722   3HG2  ILE  94          3HG2      ILE  94   1.666   0.451   9.808
  723   1HD1  ILE  94          1HD1      ILE  94  -0.315   0.954  13.197
  724   2HD1  ILE  94          2HD1      ILE  94  -0.769  -0.742  13.009
  725   3HD1  ILE  94          3HD1      ILE  94  -0.639   0.301  11.583
  726    H    PHE  95           H        PHE  95   3.770   0.448   9.216
  727    HA   PHE  95           HA       PHE  95   3.749  -2.150   8.452
  728   1HB   PHE  95          2HB       PHE  95   4.633   0.224   7.310
  729   2HB   PHE  95          1HB       PHE  95   6.077  -0.816   7.274
  730    HD1  PHE  95           HD1      PHE  95   5.211  -3.434   6.679
  731    HD2  PHE  95           HD2      PHE  95   3.577   0.244   5.286
  732    HE1  PHE  95           HE1      PHE  95   4.280  -4.586   4.706
  733    HE2  PHE  95           HE2      PHE  95   2.646  -0.918   3.305
  734    HZ   PHE  95           HZ       PHE  95   3.014  -3.331   3.033
  735    H    SER  96           H        SER  96   6.337  -0.545  10.217
  736    HA   SER  96           HA       SER  96   8.063  -2.874  10.227
  737   1HB   SER  96          2HB       SER  96   8.168  -0.352  11.939
  738   2HB   SER  96          1HB       SER  96   9.462  -1.543  11.709
  739    HG   SER  96           HG       SER  96   8.319   0.045   9.657
  740    H    ASP  97           H        ASP  97   5.543  -1.517  12.213
  741    HA   ASP  97           HA       ASP  97   6.047  -2.930  14.604
  742   1HB   ASP  97          2HB       ASP  97   4.529  -0.934  14.403
  743   2HB   ASP  97          1HB       ASP  97   3.361  -1.980  13.576
  744    H    MET  98           H        MET  98   4.067  -3.665  11.752
  745    HA   MET  98           HA       MET  98   3.066  -6.105  12.317
  746   1HB   MET  98          2HB       MET  98   2.838  -5.000  10.148
  747   2HB   MET  98          1HB       MET  98   4.522  -5.345   9.778
  748   1HG   MET  98          2HG       MET  98   4.055  -7.732   9.775
  749   2HG   MET  98          1HG       MET  98   2.379  -7.414  10.209
  750   1HE   MET  98          1HE       MET  98   4.259  -6.269   6.157
  751   2HE   MET  98          2HE       MET  98   5.119  -7.115   7.432
  752   3HE   MET  98          3HE       MET  98   4.638  -5.430   7.661
  753    H    MET  99           H        MET  99   6.332  -5.389  12.602
  754    HA   MET  99           HA       MET  99   7.112  -8.200  12.215
  755   1HB   MET  99          2HB       MET  99   8.698  -5.734  11.533
  756   2HB   MET  99          1HB       MET  99   9.385  -7.340  11.588
  757   1HG   MET  99          2HG       MET  99   7.784  -8.029   9.860
  758   2HG   MET  99          1HG       MET  99   7.201  -6.380   9.755
  759   1HE   MET  99          1HE       MET  99   9.935  -4.723  10.061
  760   2HE   MET  99          2HE       MET  99   8.637  -4.386   8.903
  761   3HE   MET  99          3HE       MET  99  10.303  -4.490   8.349
  762    H    GLN 100           H        GLN 100   7.579  -5.212  14.054
  763    HA   GLN 100           HA       GLN 100   9.207  -6.700  15.976
  764   1HB   GLN 100          2HB       GLN 100  10.008  -4.540  14.860
  765   2HB   GLN 100          1HB       GLN 100   8.829  -3.709  15.866
  766   1HG   GLN 100          2HG       GLN 100  10.982  -5.459  16.980
  767   2HG   GLN 100          1HG       GLN 100  11.206  -3.740  16.662
  768   1HE2  GLN 100          1HE2      GLN 100   8.494  -3.001  17.459
  769   2HE2  GLN 100          2HE2      GLN 100   8.434  -3.157  19.196
  770    H    GLY 101           H        GLY 101   6.364  -4.572  15.750
  771   1HA   GLY 101          2HA       GLY 101   5.939  -4.629  18.578
  772   2HA   GLY 101          1HA       GLY 101   4.911  -3.841  17.389
  773    H    LYS 102           H        LYS 102   3.979  -5.726  15.805
  774    HA   LYS 102           HA       LYS 102   2.323  -7.264  15.620
  775   1HB   LYS 102          2HB       LYS 102   3.527  -8.531  18.087
  776   2HB   LYS 102          1HB       LYS 102   2.389  -9.290  16.971
  777   1HG   LYS 102          2HG       LYS 102   4.047  -9.201  15.181
  778   2HG   LYS 102          1HG       LYS 102   5.186  -8.396  16.286
  779   1HD   LYS 102          2HD       LYS 102   5.070 -10.376  17.772
  780   2HD   LYS 102          1HD       LYS 102   4.035 -11.173  16.571
  781   1HE   LYS 102          2HE       LYS 102   6.300 -11.946  16.318
  782   2HE   LYS 102          1HE       LYS 102   5.847 -10.983  14.907
  783   1HZ   LYS 102          1HZ       LYS 102   7.347  -9.865  17.224
  784   2HZ   LYS 102          2HZ       LYS 102   7.140  -9.182  15.691
  785   3HZ   LYS 102          3HZ       LYS 102   8.122 -10.543  15.878
  786    H    GLU 103           H        GLU 103   0.749  -5.645  16.113
  787    HA   GLU 103           HA       GLU 103  -1.058  -6.199  18.163
  788   1HB   GLU 103          2HB       GLU 103   0.954  -5.131  19.421
  789   2HB   GLU 103          1HB       GLU 103   0.341  -3.620  18.772
  790   1HG   GLU 103          2HG       GLU 103  -0.504  -3.991  21.015
  791   2HG   GLU 103          1HG       GLU 103  -1.821  -4.039  19.849
  792    H    TYR 104           H        TYR 104  -0.934  -5.495  15.344
  793    HA   TYR 104           HA       TYR 104  -2.213  -2.886  15.252
  794   1HB   TYR 104          2HB       TYR 104  -1.776  -3.150  12.758
  795   2HB   TYR 104          1HB       TYR 104  -0.360  -2.990  13.772
  796    HD1  TYR 104           HD1      TYR 104  -2.184  -5.123  11.490
  797    HD2  TYR 104           HD2      TYR 104   1.048  -4.994  14.248
  798    HE1  TYR 104           HE1      TYR 104  -1.330  -7.224  10.564
  799    HE2  TYR 104           HE2      TYR 104   1.923  -7.087  13.343
  800    HH   TYR 104           HH       TYR 104   0.679  -8.508  10.447
  801    H    ASP 105           H        ASP 105  -4.298  -2.957  15.275
  802    HA   ASP 105           HA       ASP 105  -5.646  -5.015  13.696
  803   1HB   ASP 105          2HB       ASP 105  -5.562  -5.825  16.048
  804   2HB   ASP 105          1HB       ASP 105  -6.465  -4.395  16.530
  805    H    ASP 106           H        ASP 106  -5.563  -2.703  12.504
  806    HA   ASP 106           HA       ASP 106  -6.976  -1.392  11.341
  807   1HB   ASP 106          2HB       ASP 106  -8.555  -3.386  11.501
  808   2HB   ASP 106          1HB       ASP 106  -9.274  -2.595  12.897
  809    H    SER 107           H        SER 107  -6.211  -1.042  14.371
  810    HA   SER 107           HA       SER 107  -8.035   1.187  14.963
  811   1HB   SER 107          2HB       SER 107  -6.335  -0.421  16.884
  812   2HB   SER 107          1HB       SER 107  -7.550   0.801  17.319
  813    HG   SER 107           HG       SER 107  -8.119  -1.562  15.823
  814    H    ILE 108           H        ILE 108  -5.138   0.776  13.633
  815    HA   ILE 108           HA       ILE 108  -4.149   3.308  14.754
  816    HB   ILE 108           HB       ILE 108  -2.184   1.209  13.867
  817   1HG1  ILE 108          2HG1      ILE 108  -1.783   0.982  16.439
  818   2HG1  ILE 108          1HG1      ILE 108  -3.472   1.473  16.573
  819   1HG2  ILE 108          1HG2      ILE 108  -1.961   3.649  15.622
  820   2HG2  ILE 108          2HG2      ILE 108  -1.417   3.504  13.957
  821   3HG2  ILE 108          3HG2      ILE 108  -0.646   2.547  15.218
  822   1HD1  ILE 108          1HD1      ILE 108  -2.388  -0.947  15.140
  823   2HD1  ILE 108          2HD1      ILE 108  -4.075  -0.445  15.128
  824   3HD1  ILE 108          3HD1      ILE 108  -3.313  -0.925  16.641
  825    H    ASP 109           H        ASP 109  -2.866   1.083  12.409
  826    HA   ASP 109           HA       ASP 109  -4.076   2.426  10.153
  827   1HB   ASP 109          2HB       ASP 109  -1.192   2.687  10.714
  828   2HB   ASP 109          1HB       ASP 109  -1.540   2.016   9.115
  829    H    LEU 110           H        LEU 110  -3.630   0.934   8.162
  830    HA   LEU 110           HA       LEU 110  -2.640  -1.616   8.366
  831   1HB   LEU 110          2HB       LEU 110  -4.766  -1.471  10.118
  832   2HB   LEU 110          1HB       LEU 110  -5.473  -2.234   8.700
  833    HG   LEU 110           HG       LEU 110  -3.895  -4.041   8.765
  834   1HD1  LEU 110          1HD1      LEU 110  -2.118  -4.158  10.395
  835   2HD1  LEU 110          2HD1      LEU 110  -2.569  -2.575  11.033
  836   3HD1  LEU 110          3HD1      LEU 110  -1.941  -2.711   9.385
  837   1HD2  LEU 110          1HD2      LEU 110  -4.818  -3.447  11.591
  838   2HD2  LEU 110          2HD2      LEU 110  -4.365  -5.023  10.950
  839   3HD2  LEU 110          3HD2      LEU 110  -5.794  -4.194  10.336
  840    H    GLY 111           H        GLY 111  -4.669   0.606   6.781
  841   1HA   GLY 111          2HA       GLY 111  -6.026  -0.615   4.833
  842   2HA   GLY 111          1HA       GLY 111  -4.993   0.760   4.471
  843    H    ASP 112           H        ASP 112  -2.478  -0.301   4.671
  844    HA   ASP 112           HA       ASP 112  -2.193  -1.783   2.277
  845   1HB   ASP 112          2HB       ASP 112   0.228  -1.906   3.035
  846   2HB   ASP 112          1HB       ASP 112  -0.465  -0.292   2.826
  847    H    ILE 113           H        ILE 113  -1.359  -2.703   5.590
  848    HA   ILE 113           HA       ILE 113  -0.547  -5.284   5.217
  849    HB   ILE 113           HB       ILE 113  -1.819  -3.905   7.570
  850   1HG1  ILE 113          2HG1      ILE 113   0.988  -4.880   7.010
  851   2HG1  ILE 113          1HG1      ILE 113   0.447  -3.208   6.907
  852   1HG2  ILE 113          1HG2      ILE 113  -0.796  -6.740   7.507
  853   2HG2  ILE 113          2HG2      ILE 113  -2.448  -6.215   7.857
  854   3HG2  ILE 113          3HG2      ILE 113  -1.144  -5.816   8.978
  855   1HD1  ILE 113          1HD1      ILE 113   0.002  -3.234   9.303
  856   2HD1  ILE 113          2HD1      ILE 113   1.691  -3.634   8.948
  857   3HD1  ILE 113          3HD1      ILE 113   0.554  -4.901   9.395
  858    H    GLU 114           H        GLU 114  -3.839  -4.123   5.698
  859    HA   GLU 114           HA       GLU 114  -5.103  -6.637   5.967
  860   1HB   GLU 114          2HB       GLU 114  -6.166  -3.961   5.041
  861   2HB   GLU 114          1HB       GLU 114  -7.187  -5.393   5.241
  862   1HG   GLU 114          2HG       GLU 114  -5.533  -4.068   7.388
  863   2HG   GLU 114          1HG       GLU 114  -7.276  -3.918   7.174
  864    H    ALA 115           H        ALA 115  -3.514  -5.377   3.395
  865    HA   ALA 115           HA       ALA 115  -4.865  -7.110   1.472
  866   1HB   ALA 115          1HB       ALA 115  -4.264  -4.198   0.944
  867   2HB   ALA 115          2HB       ALA 115  -5.866  -4.905   1.165
  868   3HB   ALA 115          3HB       ALA 115  -4.882  -5.357  -0.233
  869    H    LEU 116           H        LEU 116  -2.229  -7.069   2.955
  870    HA   LEU 116           HA       LEU 116  -0.461  -7.398   0.736
  871   1HB   LEU 116          2HB       LEU 116  -0.773  -4.859   1.118
  872   2HB   LEU 116          1HB       LEU 116   0.319  -5.108   2.455
  873    HG   LEU 116           HG       LEU 116   2.094  -5.771   0.985
  874   1HD1  LEU 116          1HD1      LEU 116   1.758  -5.938  -1.423
  875   2HD1  LEU 116          2HD1      LEU 116   0.038  -5.614  -1.210
  876   3HD1  LEU 116          3HD1      LEU 116   0.744  -7.100  -0.571
  877   1HD2  LEU 116          1HD2      LEU 116   0.583  -3.414  -0.125
  878   2HD2  LEU 116          2HD2      LEU 116   2.272  -3.787  -0.423
  879   3HD2  LEU 116          3HD2      LEU 116   1.756  -3.389   1.211
  880    H    GLN 117           H        GLN 117  -0.970  -7.391   4.181
  881    HA   GLN 117           HA       GLN 117   1.634  -7.923   5.034
  882   1HB   GLN 117          2HB       GLN 117   0.747  -8.780   7.054
  883   2HB   GLN 117          1HB       GLN 117  -0.304  -7.476   6.546
  884   1HG   GLN 117          2HG       GLN 117  -1.994  -8.995   5.848
  885   2HG   GLN 117          1HG       GLN 117  -0.903 -10.362   6.029
  886   1HE2  GLN 117          1HE2      GLN 117  -3.519  -9.834   7.245
  887   2HE2  GLN 117          2HE2      GLN 117  -3.257  -9.952   8.959
  888    H    GLY 118           H        GLY 118  -0.729 -10.013   3.549
  889   1HA   GLY 118          2HA       GLY 118   0.719 -12.443   4.127
  890   2HA   GLY 118          1HA       GLY 118  -0.706 -12.272   3.096
  891    H    VAL 119           H        VAL 119   1.063  -9.905   1.851
  892    HA   VAL 119           HA       VAL 119   1.688 -11.537  -0.435
  893    HB   VAL 119           HB       VAL 119   1.854  -8.563   0.113
  894   1HG1  VAL 119          1HG1      VAL 119   3.298  -9.175  -1.760
  895   2HG1  VAL 119          2HG1      VAL 119   1.901  -8.248  -2.311
  896   3HG1  VAL 119          3HG1      VAL 119   1.937  -9.994  -2.545
  897   1HG2  VAL 119          1HG2      VAL 119  -0.225  -8.433  -1.179
  898   2HG2  VAL 119          2HG2      VAL 119  -0.381  -9.343   0.320
  899   3HG2  VAL 119          3HG2      VAL 119  -0.267 -10.190  -1.233
  900    H    SER 120           H        SER 120   3.250  -9.346   1.796
  901    HA   SER 120           HA       SER 120   5.764  -9.000   1.074
  902   1HB   SER 120          2HB       SER 120   5.095  -9.940   3.858
  903   2HB   SER 120          1HB       SER 120   6.353  -8.797   3.375
  904    HG   SER 120           HG       SER 120   4.912  -7.254   3.201
  905    H    LYS 121           H        LYS 121   4.732 -12.280   1.246
  906    HA   LYS 121           HA       LYS 121   7.465 -13.133   1.520
  907   1HB   LYS 121          2HB       LYS 121   7.281 -14.511   3.477
  908   2HB   LYS 121          1HB       LYS 121   6.794 -12.878   3.889
  909   1HG   LYS 121          2HG       LYS 121   4.813 -15.045   3.216
  910   2HG   LYS 121          1HG       LYS 121   5.421 -14.790   4.853
  911   1HD   LYS 121          2HD       LYS 121   4.628 -12.401   4.635
  912   2HD   LYS 121          1HD       LYS 121   3.844 -12.894   3.137
  913   1HE   LYS 121          2HE       LYS 121   2.229 -12.958   4.915
  914   2HE   LYS 121          1HE       LYS 121   2.597 -14.601   4.388
  915   1HZ   LYS 121          1HZ       LYS 121   3.813 -13.268   6.752
  916   2HZ   LYS 121          2HZ       LYS 121   4.007 -14.887   6.283
  917   3HZ   LYS 121          3HZ       LYS 121   2.497 -14.348   6.822
  918    H    PHE 122           H        PHE 122   4.509 -13.608   0.168
  919    HA   PHE 122           HA       PHE 122   4.731 -16.441  -0.233
  920   1HB   PHE 122          2HB       PHE 122   3.157 -14.300  -1.665
  921   2HB   PHE 122          1HB       PHE 122   3.134 -15.979  -2.185
  922    HD1  PHE 122           HD1      PHE 122   3.330 -17.011   0.761
  923    HD2  PHE 122           HD2      PHE 122   0.761 -14.275  -1.248
  924    HE1  PHE 122           HE1      PHE 122   1.548 -17.517   2.378
  925    HE2  PHE 122           HE2      PHE 122  -1.019 -14.772   0.355
  926    HZ   PHE 122           HZ       PHE 122  -0.645 -16.398   2.170
  927    HA   PRO 123           HA       PRO 123   8.120 -16.432  -3.051
  928   1HB   PRO 123          2HB       PRO 123   6.619 -18.601  -4.397
  929   2HB   PRO 123          1HB       PRO 123   8.292 -18.595  -3.817
  930   1HG   PRO 123          2HG       PRO 123   6.378 -19.898  -2.482
  931   2HG   PRO 123          1HG       PRO 123   7.653 -19.032  -1.620
  932   1HD   PRO 123          2HD       PRO 123   4.804 -18.284  -2.043
  933   2HD   PRO 123          1HD       PRO 123   5.853 -17.982  -0.651
  934    H    ALA 124           H        ALA 124   4.798 -16.388  -4.175
  935    HA   ALA 124           HA       ALA 124   5.669 -15.365  -6.776
  936   1HB   ALA 124          1HB       ALA 124   2.925 -16.274  -5.896
  937   2HB   ALA 124          2HB       ALA 124   4.103 -17.222  -6.808
  938   3HB   ALA 124          3HB       ALA 124   3.383 -15.787  -7.535
  939    H    ARG 125           H        ARG 125   4.985 -14.017  -3.825
  940    HA   ARG 125           HA       ARG 125   3.789 -11.674  -5.126
  941   1HB   ARG 125          2HB       ARG 125   2.949 -12.999  -2.555
  942   2HB   ARG 125          1HB       ARG 125   2.615 -11.303  -2.858
  943   1HG   ARG 125          2HG       ARG 125   1.334 -11.886  -4.847
  944   2HG   ARG 125          1HG       ARG 125   1.702 -13.601  -4.602
  945   1HD   ARG 125          2HD       ARG 125   0.472 -13.606  -2.525
  946   2HD   ARG 125          1HD       ARG 125   0.206 -11.867  -2.626
  947    HE   ARG 125           HE       ARG 125  -1.038 -12.464  -4.781
  948   1HH1  ARG 125          1HH1      ARG 125  -0.834 -14.617  -2.030
  949   2HH1  ARG 125          2HH1      ARG 125  -2.359 -15.383  -2.336
  950   1HH2  ARG 125          1HH2      ARG 125  -3.056 -13.441  -5.192
  951   2HH2  ARG 125          2HH2      ARG 125  -3.604 -14.738  -4.160
  952    H    ILE 126           H        ILE 126   6.538 -12.600  -4.123
  953    HA   ILE 126           HA       ILE 126   6.988 -10.850  -1.863
  954    HB   ILE 126           HB       ILE 126   8.193 -12.975  -1.852
  955   1HG1  ILE 126          2HG1      ILE 126  10.074 -10.628  -2.224
  956   2HG1  ILE 126          1HG1      ILE 126   9.211 -11.027  -0.740
  957   1HG2  ILE 126          1HG2      ILE 126   8.428 -13.308  -4.237
  958   2HG2  ILE 126          2HG2      ILE 126   9.992 -13.427  -3.444
  959   3HG2  ILE 126          3HG2      ILE 126   9.570 -11.963  -4.327
  960   1HD1  ILE 126          1HD1      ILE 126  10.428 -13.149  -0.614
  961   2HD1  ILE 126          2HD1      ILE 126  11.500 -11.749  -0.595
  962   3HD1  ILE 126          3HD1      ILE 126  11.319 -12.698  -2.076
  963    H    LYS 127           H        LYS 127   7.544 -11.052  -5.265
  964    HA   LYS 127           HA       LYS 127   8.957  -8.544  -5.402
  965   1HB   LYS 127          2HB       LYS 127   7.685 -10.089  -7.648
  966   2HB   LYS 127          1HB       LYS 127   8.907  -8.849  -7.793
  967   1HG   LYS 127          2HG       LYS 127   9.294 -11.541  -6.491
  968   2HG   LYS 127          1HG       LYS 127   9.808 -11.082  -8.115
  969   1HD   LYS 127          2HD       LYS 127  11.288  -9.397  -7.212
  970   2HD   LYS 127          1HD       LYS 127  10.744  -9.779  -5.572
  971   1HE   LYS 127          2HE       LYS 127  11.610 -12.064  -5.807
  972   2HE   LYS 127          1HE       LYS 127  12.097 -11.703  -7.461
  973   1HZ   LYS 127          1HZ       LYS 127  13.134 -10.269  -5.075
  974   2HZ   LYS 127          2HZ       LYS 127  13.701 -10.140  -6.676
  975   3HZ   LYS 127          3HZ       LYS 127  13.918 -11.589  -5.813
  976    H    CYS 128           H        CYS 128   5.746  -9.685  -5.324
  977    HA   CYS 128           HA       CYS 128   4.526  -7.355  -6.525
  978   1HB   CYS 128          2HB       CYS 128   3.253  -9.575  -4.916
  979   2HB   CYS 128          1HB       CYS 128   2.410  -8.405  -5.939
  980    HG   CYS 128           HG       CYS 128   3.802 -11.317  -6.755
  981    H    ALA 129           H        ALA 129   5.793  -8.307  -3.554
  982    HA   ALA 129           HA       ALA 129   4.042  -6.750  -1.879
  983   1HB   ALA 129          1HB       ALA 129   6.538  -8.264  -1.196
  984   2HB   ALA 129          2HB       ALA 129   4.895  -8.903  -1.061
  985   3HB   ALA 129          3HB       ALA 129   5.416  -7.547  -0.045
  986    H    THR 130           H        THR 130   7.272  -6.624  -3.265
  987    HA   THR 130           HA       THR 130   7.990  -4.279  -1.778
  988    HB   THR 130           HB       THR 130   9.274  -5.199  -4.338
  989    HG1  THR 130           HG1      THR 130   9.144  -6.511  -1.917
  990   1HG2  THR 130          1HG2      THR 130  11.302  -4.310  -3.307
  991   2HG2  THR 130          2HG2      THR 130  10.384  -3.840  -1.880
  992   3HG2  THR 130          3HG2      THR 130  10.056  -3.080  -3.441
  993    H    LEU 131           H        LEU 131   6.798  -5.097  -4.981
  994    HA   LEU 131           HA       LEU 131   6.771  -2.634  -6.200
  995   1HB   LEU 131          2HB       LEU 131   6.174  -4.673  -7.358
  996   2HB   LEU 131          1HB       LEU 131   4.733  -4.858  -6.369
  997    HG   LEU 131           HG       LEU 131   4.943  -2.366  -7.979
  998   1HD1  LEU 131          1HD1      LEU 131   4.383  -5.080  -9.153
  999   2HD1  LEU 131          2HD1      LEU 131   5.746  -4.028  -9.531
 1000   3HD1  LEU 131          3HD1      LEU 131   4.102  -3.558  -9.968
 1001   1HD2  LEU 131          1HD2      LEU 131   2.542  -2.783  -8.260
 1002   2HD2  LEU 131          2HD2      LEU 131   3.021  -2.794  -6.559
 1003   3HD2  LEU 131          3HD2      LEU 131   2.709  -4.307  -7.405
 1004    H    SER 132           H        SER 132   4.266  -3.989  -4.073
 1005    HA   SER 132           HA       SER 132   2.649  -1.628  -4.282
 1006   1HB   SER 132          2HB       SER 132   1.749  -3.963  -4.052
 1007   2HB   SER 132          1HB       SER 132   2.314  -3.936  -2.369
 1008    HG   SER 132           HG       SER 132   0.657  -2.712  -1.853
 1009    H    TRP 133           H        TRP 133   4.162  -3.223  -1.454
 1010    HA   TRP 133           HA       TRP 133   3.630  -1.126   0.315
 1011   1HB   TRP 133          2HB       TRP 133   4.158  -2.862   1.624
 1012   2HB   TRP 133          1HB       TRP 133   5.074  -3.655   0.361
 1013    HD1  TRP 133           HD1      TRP 133   5.578  -0.820   2.985
 1014    HE1  TRP 133           HE1      TRP 133   8.026  -0.880   3.778
 1015    HE3  TRP 133           HE3      TRP 133   7.297  -4.617   0.020
 1016    HZ2  TRP 133           HZ2      TRP 133  10.384  -2.347   3.213
 1017    HZ3  TRP 133           HZ3      TRP 133   9.656  -5.283   0.217
 1018    HH2  TRP 133           HH2      TRP 133  11.150  -4.180   1.772
 1019    H    LYS 134           H        LYS 134   6.659  -1.974  -1.224
 1020    HA   LYS 134           HA       LYS 134   8.111   0.183  -0.206
 1021   1HB   LYS 134          2HB       LYS 134   9.199  -1.737  -1.290
 1022   2HB   LYS 134          1HB       LYS 134   8.624  -1.176  -2.845
 1023   1HG   LYS 134          2HG       LYS 134  10.995  -0.633  -2.391
 1024   2HG   LYS 134          1HG       LYS 134  10.001   0.789  -2.734
 1025   1HD   LYS 134          2HD       LYS 134   9.844   1.272  -0.348
 1026   2HD   LYS 134          1HD       LYS 134  10.737  -0.200   0.026
 1027   1HE   LYS 134          2HE       LYS 134  11.863   1.989  -1.663
 1028   2HE   LYS 134          1HE       LYS 134  12.056   1.955   0.084
 1029   1HZ   LYS 134          1HZ       LYS 134  13.305  -0.033  -0.047
 1030   2HZ   LYS 134          2HZ       LYS 134  13.935   0.982  -1.257
 1031   3HZ   LYS 134          3HZ       LYS 134  12.893  -0.288  -1.671
 1032    H    ALA 135           H        ALA 135   6.193   0.027  -3.220
 1033    HA   ALA 135           HA       ALA 135   6.539   2.581  -4.123
 1034   1HB   ALA 135          1HB       ALA 135   5.055   0.963  -5.185
 1035   2HB   ALA 135          2HB       ALA 135   4.274   2.545  -4.976
 1036   3HB   ALA 135          3HB       ALA 135   3.863   1.196  -3.889
 1037    H    LEU 136           H        LEU 136   4.740   1.606  -1.277
 1038    HA   LEU 136           HA       LEU 136   3.737   4.302  -0.875
 1039   1HB   LEU 136          2HB       LEU 136   3.523   1.794   0.753
 1040   2HB   LEU 136          1HB       LEU 136   2.905   3.334   1.301
 1041    HG   LEU 136           HG       LEU 136   2.007   1.981  -1.245
 1042   1HD1  LEU 136          1HD1      LEU 136   0.741   1.962   1.486
 1043   2HD1  LEU 136          2HD1      LEU 136   1.436   0.570   0.654
 1044   3HD1  LEU 136          3HD1      LEU 136  -0.023   1.358   0.023
 1045   1HD2  LEU 136          1HD2      LEU 136   0.789   4.225   0.361
 1046   2HD2  LEU 136          2HD2      LEU 136   0.112   3.508  -1.097
 1047   3HD2  LEU 136          3HD2      LEU 136   1.626   4.399  -1.182
 1048    H    GLU 137           H        GLU 137   6.164   2.132   0.472
 1049    HA   GLU 137           HA       GLU 137   6.970   3.838   2.613
 1050   1HB   GLU 137          2HB       GLU 137   7.395   1.433   2.648
 1051   2HB   GLU 137          1HB       GLU 137   8.415   1.573   1.221
 1052   1HG   GLU 137          2HG       GLU 137  10.004   2.953   2.525
 1053   2HG   GLU 137          1HG       GLU 137   8.971   2.757   3.923
 1054    H    LYS 138           H        LYS 138   8.094   3.294  -0.628
 1055    HA   LYS 138           HA       LYS 138  10.227   5.275  -0.422
 1056   1HB   LYS 138          2HB       LYS 138  10.442   3.176  -1.779
 1057   2HB   LYS 138          1HB       LYS 138   9.266   3.850  -2.892
 1058   1HG   LYS 138          2HG       LYS 138  11.536   4.120  -3.727
 1059   2HG   LYS 138          1HG       LYS 138  10.772   5.679  -3.419
 1060   1HD   LYS 138          2HD       LYS 138  12.473   4.412  -1.313
 1061   2HD   LYS 138          1HD       LYS 138  13.226   5.255  -2.672
 1062   1HE   LYS 138          2HE       LYS 138  12.050   7.285  -2.131
 1063   2HE   LYS 138          1HE       LYS 138  11.158   6.462  -0.842
 1064   1HZ   LYS 138          1HZ       LYS 138  12.978   7.777   0.021
 1065   2HZ   LYS 138          2HZ       LYS 138  14.090   6.898  -0.901
 1066   3HZ   LYS 138          3HZ       LYS 138  13.214   6.134   0.346
 1067    H    GLY 139           H        GLY 139   7.199   5.721  -0.283
 1068   1HA   GLY 139          2HA       GLY 139   6.971   7.786  -2.342
 1069   2HA   GLY 139          1HA       GLY 139   5.611   7.063  -1.500
 1070    H    VAL 140           H        VAL 140   7.112   7.220   1.084
 1071    HA   VAL 140           HA       VAL 140   6.825  10.112   1.553
 1072    HB   VAL 140           HB       VAL 140   5.612   9.608   3.637
 1073   1HG1  VAL 140          1HG1      VAL 140   3.456   9.059   2.561
 1074   2HG1  VAL 140          2HG1      VAL 140   4.338   8.651   1.085
 1075   3HG1  VAL 140          3HG1      VAL 140   4.368  10.300   1.706
 1076   1HG2  VAL 140          1HG2      VAL 140   6.370   7.300   3.944
 1077   2HG2  VAL 140          2HG2      VAL 140   5.459   6.807   2.513
 1078   3HG2  VAL 140          3HG2      VAL 140   4.616   7.394   3.952
 1079    H    ALA 141           H        ALA 141   8.357   7.108   2.328
 1080    HA   ALA 141           HA       ALA 141  10.424   6.734   3.202
 1081   1HB   ALA 141          1HB       ALA 141  10.286   9.469   4.503
 1082   2HB   ALA 141          2HB       ALA 141  11.166   9.054   3.035
 1083   3HB   ALA 141          3HB       ALA 141  11.654   8.343   4.565
 1084    H    LYS 142           H        LYS 142  11.224   6.643   5.729
 1085    HA   LYS 142           HA       LYS 142   8.836   5.579   7.073
 1086   1HB   LYS 142          2HB       LYS 142  10.093   3.618   7.739
 1087   2HB   LYS 142          1HB       LYS 142  10.157   3.792   5.986
 1088   1HG   LYS 142          2HG       LYS 142  12.395   4.809   6.205
 1089   2HG   LYS 142          1HG       LYS 142  12.331   4.548   7.934
 1090   1HD   LYS 142          2HD       LYS 142  13.603   2.779   6.846
 1091   2HD   LYS 142          1HD       LYS 142  12.110   2.133   7.545
 1092   1HE   LYS 142          2HE       LYS 142  11.059   2.162   5.395
 1093   2HE   LYS 142          1HE       LYS 142  12.463   2.921   4.664
 1094   1HZ   LYS 142          1HZ       LYS 142  12.263   0.486   4.271
 1095   2HZ   LYS 142          2HZ       LYS 142  12.573   0.258   5.932
 1096   3HZ   LYS 142          3HZ       LYS 142  13.741   0.984   4.945
 1097    H    GLU 143           H        GLU 143   8.718   5.719   9.299
 1098    HA   GLU 143           HA       GLU 143  10.980   6.922  10.711
 1099   1HB   GLU 143          2HB       GLU 143   8.368   7.297  11.161
 1100   2HB   GLU 143          1HB       GLU 143   8.586   5.872  12.158
 1101   1HG   GLU 143          2HG       GLU 143  10.076   8.476  12.433
 1102   2HG   GLU 143          1HG       GLU 143   8.771   7.889  13.469
 1103    H    GLU 144           H        GLU 144  12.559   5.554  11.106
 1104    HA   GLU 144           HA       GLU 144  12.031   2.719  10.858
 1105   1HB   GLU 144          2HB       GLU 144  14.537   2.581  10.712
 1106   2HB   GLU 144          1HB       GLU 144  13.782   3.594   9.482
 1107   1HG   GLU 144          2HG       GLU 144  14.331   5.552  10.962
 1108   2HG   GLU 144          1HG       GLU 144  15.280   4.453  11.926
 1109    H    GLY 145           H        GLY 145  14.710   2.355  12.288
 1110   1HA   GLY 145          2HA       GLY 145  14.623   2.666  14.962
 1111   2HA   GLY 145          1HA       GLY 145  13.461   1.378  14.688
 1112    H    GLY 146           H        GLY 146  16.377   2.029  12.854
 1113   1HA   GLY 146          2HA       GLY 146  17.359  -0.642  13.636
 1114   2HA   GLY 146          1HA       GLY 146  17.463  -0.007  12.008
 1115    H    ASN 147           H        ASN 147  19.679  -0.935  13.463
 1116    HA   ASN 147           HA       ASN 147  21.299   1.466  13.577
 1117   1HB   ASN 147          2HB       ASN 147  20.414   1.378  15.850
 1118   2HB   ASN 147          1HB       ASN 147  20.906  -0.310  15.977
 1119   1HD2  ASN 147          1HD2      ASN 147  22.170   0.074  17.764
 1120   2HD2  ASN 147          2HD2      ASN 147  23.674   0.918  17.683
  Start of MODEL    8
    1   1H    MET   1          1H        MET   1  -0.454 -26.421   6.683
    2   2H    MET   1          2H        MET   1  -1.681 -26.307   7.846
    3   3H    MET   1          3H        MET   1  -0.941 -24.907   7.247
    4    HA   MET   1           HA       MET   1  -1.823 -25.349   5.046
    5   1HB   MET   1          2HB       MET   1  -1.917 -27.864   5.603
    6   2HB   MET   1          1HB       MET   1  -3.479 -27.507   6.341
    7   1HG   MET   1          2HG       MET   1  -2.785 -26.882   3.492
    8   2HG   MET   1          1HG       MET   1  -3.565 -28.372   4.000
    9   1HE   MET   1          1HE       MET   1  -5.502 -27.843   2.239
   10   2HE   MET   1          2HE       MET   1  -4.714 -26.331   1.816
   11   3HE   MET   1          3HE       MET   1  -6.413 -26.334   2.235
   12    H    SER   2           H        SER   2  -3.016 -23.575   4.938
   13    HA   SER   2           HA       SER   2  -4.531 -22.639   7.183
   14   1HB   SER   2          2HB       SER   2  -5.027 -20.737   5.490
   15   2HB   SER   2          1HB       SER   2  -3.375 -20.942   6.027
   16    HG   SER   2           HG       SER   2  -3.065 -20.932   3.927
   17    H    PHE   3           H        PHE   3  -5.388 -23.296   3.800
   18    HA   PHE   3           HA       PHE   3  -7.261 -24.078   2.805
   19   1HB   PHE   3          2HB       PHE   3  -7.358 -25.692   4.745
   20   2HB   PHE   3          1HB       PHE   3  -8.447 -24.565   5.544
   21    HD1  PHE   3           HD1      PHE   3  -8.048 -26.931   2.776
   22    HD2  PHE   3           HD2      PHE   3 -10.741 -24.335   4.810
   23    HE1  PHE   3           HE1      PHE   3  -9.931 -27.969   1.587
   24    HE2  PHE   3           HE2      PHE   3 -12.634 -25.382   3.633
   25    HZ   PHE   3           HZ       PHE   3 -12.233 -27.201   2.025
   26    H    ASN   4           H        ASN   4  -8.229 -22.330   5.763
   27    HA   ASN   4           HA       ASN   4 -10.343 -20.915   4.417
   28   1HB   ASN   4          2HB       ASN   4 -10.489 -21.387   6.810
   29   2HB   ASN   4          1HB       ASN   4  -9.018 -20.468   7.108
   30   1HD2  ASN   4          1HD2      ASN   4 -10.063 -19.120   8.528
   31   2HD2  ASN   4          2HD2      ASN   4 -11.168 -17.890   8.023
   32    H    ALA   5           H        ALA   5 -10.052 -19.234   3.087
   33    HA   ALA   5           HA       ALA   5  -7.404 -18.229   2.721
   34   1HB   ALA   5          1HB       ALA   5  -9.918 -17.557   1.226
   35   2HB   ALA   5          2HB       ALA   5  -8.794 -18.850   0.820
   36   3HB   ALA   5          3HB       ALA   5  -8.267 -17.164   0.725
   37    H    ASN   6           H        ASN   6  -7.521 -17.216   4.946
   38    HA   ASN   6           HA       ASN   6  -8.779 -14.706   5.230
   39   1HB   ASN   6          2HB       ASN   6  -6.321 -15.815   6.547
   40   2HB   ASN   6          1HB       ASN   6  -7.021 -14.260   6.976
   41   1HD2  ASN   6          1HD2      ASN   6  -9.102 -14.243   7.901
   42   2HD2  ASN   6          2HD2      ASN   6  -9.727 -15.643   8.722
   43    H    LEU   7           H        LEU   7  -8.459 -13.761   3.167
   44    HA   LEU   7           HA       LEU   7  -6.780 -11.643   3.057
   45   1HB   LEU   7          2HB       LEU   7  -4.880 -13.231   2.765
   46   2HB   LEU   7          1HB       LEU   7  -5.680 -13.898   1.353
   47    HG   LEU   7           HG       LEU   7  -5.521 -11.622   0.297
   48   1HD1  LEU   7          1HD1      LEU   7  -4.040  -9.965   1.250
   49   2HD1  LEU   7          2HD1      LEU   7  -3.788 -10.990   2.678
   50   3HD1  LEU   7          3HD1      LEU   7  -5.391 -10.319   2.345
   51   1HD2  LEU   7          1HD2      LEU   7  -3.871 -13.372  -0.226
   52   2HD2  LEU   7          2HD2      LEU   7  -2.879 -12.812   1.117
   53   3HD2  LEU   7          3HD2      LEU   7  -3.174 -11.754  -0.253
   54    H    ASP   8           H        ASP   8  -8.245 -14.256   1.292
   55    HA   ASP   8           HA       ASP   8  -9.041 -12.915  -1.031
   56   1HB   ASP   8          2HB       ASP   8  -9.165 -15.397  -0.645
   57   2HB   ASP   8          1HB       ASP   8 -10.609 -15.105   0.316
   58    H    THR   9           H        THR   9 -11.104 -13.641   1.818
   59    HA   THR   9           HA       THR   9 -13.205 -11.947   1.305
   60    HB   THR   9           HB       THR   9 -13.420 -11.697   3.821
   61    HG1  THR   9           HG1      THR   9 -11.815 -12.341   5.077
   62   1HG2  THR   9          1HG2      THR   9 -13.875 -14.087   4.183
   63   2HG2  THR   9          2HG2      THR   9 -12.957 -14.499   2.745
   64   3HG2  THR   9          3HG2      THR   9 -14.440 -13.570   2.604
   65    H    LEU  10           H        LEU  10 -10.233 -11.182   2.863
   66    HA   LEU  10           HA       LEU  10 -10.545  -8.486   3.466
   67   1HB   LEU  10          2HB       LEU  10  -8.054  -9.865   2.469
   68   2HB   LEU  10          1HB       LEU  10  -8.078  -8.244   3.135
   69    HG   LEU  10           HG       LEU  10  -8.817 -10.769   4.622
   70   1HD1  LEU  10          1HD1      LEU  10  -6.414  -8.959   4.793
   71   2HD1  LEU  10          2HD1      LEU  10  -6.436 -10.600   4.150
   72   3HD1  LEU  10          3HD1      LEU  10  -6.744 -10.312   5.863
   73   1HD2  LEU  10          1HD2      LEU  10 -10.091  -8.811   5.397
   74   2HD2  LEU  10          2HD2      LEU  10  -8.594  -7.897   5.586
   75   3HD2  LEU  10          3HD2      LEU  10  -8.899  -9.305   6.597
   76    H    TYR  11           H        TYR  11  -9.441  -9.910   0.440
   77    HA   TYR  11           HA       TYR  11  -9.346  -7.492  -1.031
   78   1HB   TYR  11          2HB       TYR  11  -9.478 -10.382  -1.874
   79   2HB   TYR  11          1HB       TYR  11  -9.474  -9.075  -3.055
   80    HD1  TYR  11           HD1      TYR  11  -7.450 -11.427  -1.928
   81    HD2  TYR  11           HD2      TYR  11  -7.550  -7.196  -2.079
   82    HE1  TYR  11           HE1      TYR  11  -4.980 -11.395  -1.834
   83    HE2  TYR  11           HE2      TYR  11  -5.097  -7.133  -2.000
   84    HH   TYR  11           HH       TYR  11  -3.225  -8.503  -1.308
   85    H    ARG  12           H        ARG  12 -11.924  -9.858  -0.473
   86    HA   ARG  12           HA       ARG  12 -13.672  -8.939  -2.500
   87   1HB   ARG  12          2HB       ARG  12 -14.673  -9.929   0.179
   88   2HB   ARG  12          1HB       ARG  12 -15.441 -10.077  -1.395
   89   1HG   ARG  12          2HG       ARG  12 -13.016 -11.555  -0.436
   90   2HG   ARG  12          1HG       ARG  12 -14.619 -12.224  -0.737
   91   1HD   ARG  12          2HD       ARG  12 -12.938 -10.923  -2.882
   92   2HD   ARG  12          1HD       ARG  12 -12.878 -12.650  -2.530
   93    HE   ARG  12           HE       ARG  12 -15.092 -11.184  -3.734
   94   1HH1  ARG  12          1HH1      ARG  12 -13.745 -14.200  -2.584
   95   2HH1  ARG  12          2HH1      ARG  12 -14.846 -15.193  -3.474
   96   1HH2  ARG  12          1HH2      ARG  12 -16.557 -12.470  -4.940
   97   2HH2  ARG  12          2HH2      ARG  12 -16.457 -14.208  -4.823
   98    H    GLN  13           H        GLN  13 -12.925  -7.694   0.684
   99    HA   GLN  13           HA       GLN  13 -15.013  -5.675   0.601
  100   1HB   GLN  13          2HB       GLN  13 -14.222  -6.621   2.735
  101   2HB   GLN  13          1HB       GLN  13 -12.611  -5.987   2.412
  102   1HG   GLN  13          2HG       GLN  13 -13.455  -3.733   2.544
  103   2HG   GLN  13          1HG       GLN  13 -15.095  -4.325   2.791
  104   1HE2  GLN  13          1HE2      GLN  13 -11.950  -3.895   4.214
  105   2HE2  GLN  13          2HE2      GLN  13 -12.433  -4.231   5.854
  106    H    VAL  14           H        VAL  14 -11.617  -5.980  -0.133
  107    HA   VAL  14           HA       VAL  14 -11.161  -3.145  -0.377
  108    HB   VAL  14           HB       VAL  14  -9.443  -5.512  -1.156
  109   1HG1  VAL  14          1HG1      VAL  14  -8.830  -3.558  -2.508
  110   2HG1  VAL  14          2HG1      VAL  14  -7.581  -3.938  -1.325
  111   3HG1  VAL  14          3HG1      VAL  14  -8.693  -2.586  -1.050
  112   1HG2  VAL  14          1HG2      VAL  14  -8.196  -4.883   0.822
  113   2HG2  VAL  14          2HG2      VAL  14  -9.869  -5.291   1.202
  114   3HG2  VAL  14          3HG2      VAL  14  -9.361  -3.595   1.152
  115    H    ILE  15           H        ILE  15 -11.940  -5.760  -2.613
  116    HA   ILE  15           HA       ILE  15 -11.812  -3.981  -4.902
  117    HB   ILE  15           HB       ILE  15 -12.697  -5.806  -6.209
  118   1HG1  ILE  15          2HG1      ILE  15 -13.032  -7.320  -3.616
  119   2HG1  ILE  15          1HG1      ILE  15 -14.349  -6.665  -4.592
  120   1HG2  ILE  15          1HG2      ILE  15 -10.960  -7.507  -5.831
  121   2HG2  ILE  15          2HG2      ILE  15 -10.620  -6.761  -4.256
  122   3HG2  ILE  15          3HG2      ILE  15 -10.327  -5.862  -5.742
  123   1HD1  ILE  15          1HD1      ILE  15 -12.440  -8.862  -5.386
  124   2HD1  ILE  15          2HD1      ILE  15 -13.708  -8.182  -6.400
  125   3HD1  ILE  15          3HD1      ILE  15 -14.139  -9.045  -4.927
  126    H    MET  16           H        MET  16 -14.047  -4.844  -2.447
  127    HA   MET  16           HA       MET  16 -16.468  -4.200  -3.774
  128   1HB   MET  16          2HB       MET  16 -16.448  -5.376  -1.641
  129   2HB   MET  16          1HB       MET  16 -15.730  -3.991  -0.849
  130   1HG   MET  16          2HG       MET  16 -17.740  -2.679  -1.332
  131   2HG   MET  16          1HG       MET  16 -18.458  -4.099  -2.098
  132   1HE   MET  16          1HE       MET  16 -20.490  -3.782   1.254
  133   2HE   MET  16          2HE       MET  16 -20.602  -4.002  -0.482
  134   3HE   MET  16          3HE       MET  16 -19.926  -2.517   0.174
  135    H    ASP  17           H        ASP  17 -14.147  -2.320  -1.838
  136    HA   ASP  17           HA       ASP  17 -15.537   0.156  -2.302
  137   1HB   ASP  17          2HB       ASP  17 -13.976  -0.260  -0.371
  138   2HB   ASP  17          1HB       ASP  17 -12.645  -0.191  -1.524
  139    H    HIS  18           H        HIS  18 -12.912  -1.584  -3.803
  140    HA   HIS  18           HA       HIS  18 -12.065   0.372  -5.564
  141   1HB   HIS  18          2HB       HIS  18 -10.942  -1.836  -5.116
  142   2HB   HIS  18          1HB       HIS  18 -12.086  -2.560  -6.243
  143    HD1  HIS  18           HD1      HIS  18 -10.649  -3.048  -8.276
  144    HD2  HIS  18           HD2      HIS  18 -10.080   0.784  -6.771
  145    HE1  HIS  18           HE1      HIS  18  -9.083  -1.911  -9.878
  146    HE2  HIS  18           HE2      HIS  18  -8.492   0.257  -8.740
  147    H    TYR  19           H        TYR  19 -14.883  -1.846  -5.951
  148    HA   TYR  19           HA       TYR  19 -15.557  -0.940  -8.462
  149   1HB   TYR  19          2HB       TYR  19 -16.538  -2.826  -7.104
  150   2HB   TYR  19          1HB       TYR  19 -17.415  -1.614  -6.187
  151    HD1  TYR  19           HD1      TYR  19 -16.958  -3.024  -9.597
  152    HD2  TYR  19           HD2      TYR  19 -19.521  -0.810  -6.992
  153    HE1  TYR  19           HE1      TYR  19 -18.776  -3.157 -11.250
  154    HE2  TYR  19           HE2      TYR  19 -21.326  -0.956  -8.629
  155    HH   TYR  19           HH       TYR  19 -21.179  -3.027 -11.373
  156    H    LYS  20           H        LYS  20 -16.786   0.177  -5.308
  157    HA   LYS  20           HA       LYS  20 -18.175   2.400  -6.004
  158   1HB   LYS  20          2HB       LYS  20 -16.326   2.219  -3.613
  159   2HB   LYS  20          1HB       LYS  20 -17.708   3.298  -3.771
  160   1HG   LYS  20          2HG       LYS  20 -19.217   1.412  -3.823
  161   2HG   LYS  20          1HG       LYS  20 -17.858   0.297  -3.766
  162   1HD   LYS  20          2HD       LYS  20 -17.242   1.162  -1.565
  163   2HD   LYS  20          1HD       LYS  20 -18.598   2.269  -1.618
  164   1HE   LYS  20          2HE       LYS  20 -18.747  -0.738  -1.619
  165   2HE   LYS  20          1HE       LYS  20 -19.168   0.327  -0.278
  166   1HZ   LYS  20          1HZ       LYS  20 -20.884   1.317  -1.855
  167   2HZ   LYS  20          2HZ       LYS  20 -21.189  -0.240  -1.273
  168   3HZ   LYS  20          3HZ       LYS  20 -20.606  -0.035  -2.846
  169    H    ASN  21           H        ASN  21 -14.670   2.185  -5.663
  170    HA   ASN  21           HA       ASN  21 -14.452   4.743  -7.143
  171   1HB   ASN  21          2HB       ASN  21 -12.356   3.367  -5.423
  172   2HB   ASN  21          1HB       ASN  21 -12.118   4.843  -6.344
  173   1HD2  ASN  21          1HD2      ASN  21 -13.458   3.429  -3.498
  174   2HD2  ASN  21          2HD2      ASN  21 -13.932   4.905  -2.721
  175    HA   PRO  22           HA       PRO  22 -14.288   1.081  -9.796
  176   1HB   PRO  22          2HB       PRO  22 -14.530   2.405 -12.196
  177   2HB   PRO  22          1HB       PRO  22 -15.869   1.927 -11.153
  178   1HG   PRO  22          2HG       PRO  22 -14.485   4.577 -11.358
  179   2HG   PRO  22          1HG       PRO  22 -16.225   4.233 -11.244
  180   1HD   PRO  22          2HD       PRO  22 -14.839   5.053  -9.134
  181   2HD   PRO  22          1HD       PRO  22 -16.104   3.819  -8.951
  182    H    ARG  23           H        ARG  23 -11.992   3.653  -9.903
  183    HA   ARG  23           HA       ARG  23 -10.133   1.881 -11.271
  184   1HB   ARG  23          2HB       ARG  23  -9.492   3.551 -12.977
  185   2HB   ARG  23          1HB       ARG  23 -11.176   3.069 -13.145
  186   1HG   ARG  23          2HG       ARG  23 -11.857   5.140 -11.972
  187   2HG   ARG  23          1HG       ARG  23 -10.164   5.616 -11.910
  188   1HD   ARG  23          2HD       ARG  23 -11.387   6.685 -13.761
  189   2HD   ARG  23          1HD       ARG  23 -10.054   5.676 -14.319
  190    HE   ARG  23           HE       ARG  23 -11.884   3.916 -14.639
  191   1HH1  ARG  23          1HH1      ARG  23 -12.320   7.367 -15.055
  192   2HH1  ARG  23          2HH1      ARG  23 -13.616   7.223 -16.222
  193   1HH2  ARG  23          1HH2      ARG  23 -13.599   3.685 -16.133
  194   2HH2  ARG  23          2HH2      ARG  23 -14.318   5.101 -16.864
  195    H    ASN  24           H        ASN  24  -7.948   2.789 -11.332
  196    HA   ASN  24           HA       ASN  24  -7.394   5.007  -9.592
  197   1HB   ASN  24          2HB       ASN  24  -5.738   3.673  -8.210
  198   2HB   ASN  24          1HB       ASN  24  -7.436   3.382  -7.845
  199   1HD2  ASN  24          1HD2      ASN  24  -5.019   1.788  -7.367
  200   2HD2  ASN  24          2HD2      ASN  24  -5.320   0.246  -8.079
  201    H    LYS  25           H        LYS  25  -6.747   5.794 -11.595
  202    HA   LYS  25           HA       LYS  25  -3.987   5.031 -12.224
  203   1HB   LYS  25          2HB       LYS  25  -5.366   3.858 -13.868
  204   2HB   LYS  25          1HB       LYS  25  -6.182   5.343 -14.316
  205   1HG   LYS  25          2HG       LYS  25  -4.062   6.256 -15.126
  206   2HG   LYS  25          1HG       LYS  25  -3.244   4.753 -14.700
  207   1HD   LYS  25          2HD       LYS  25  -4.638   3.532 -16.265
  208   2HD   LYS  25          1HD       LYS  25  -5.546   4.991 -16.642
  209   1HE   LYS  25          2HE       LYS  25  -2.610   4.527 -17.178
  210   2HE   LYS  25          1HE       LYS  25  -3.905   4.531 -18.385
  211   1HZ   LYS  25          1HZ       LYS  25  -2.877   6.830 -16.824
  212   2HZ   LYS  25          2HZ       LYS  25  -4.356   6.884 -17.646
  213   3HZ   LYS  25          3HZ       LYS  25  -2.928   6.633 -18.507
  214    H    GLY  26           H        GLY  26  -3.227   6.909 -11.317
  215   1HA   GLY  26          2HA       GLY  26  -3.762   9.353 -12.814
  216   2HA   GLY  26          1HA       GLY  26  -4.063   9.387 -11.078
  217    H    VAL  27           H        VAL  27  -2.109  10.931 -12.526
  218    HA   VAL  27           HA       VAL  27   0.254  10.125 -11.042
  219    HB   VAL  27           HB       VAL  27   0.676   8.922 -13.087
  220   1HG1  VAL  27          1HG1      VAL  27   0.023  11.482 -14.544
  221   2HG1  VAL  27          2HG1      VAL  27  -0.940  10.004 -14.532
  222   3HG1  VAL  27          3HG1      VAL  27   0.652  10.012 -15.294
  223   1HG2  VAL  27          1HG2      VAL  27   2.181  11.530 -13.167
  224   2HG2  VAL  27          2HG2      VAL  27   2.651  10.032 -13.973
  225   3HG2  VAL  27          3HG2      VAL  27   2.599  10.101 -12.223
  226    H    LEU  28           H        LEU  28   1.335  11.919 -10.252
  227    HA   LEU  28           HA       LEU  28   1.316  14.312 -11.839
  228   1HB   LEU  28          2HB       LEU  28   0.568  15.628  -9.670
  229   2HB   LEU  28          1HB       LEU  28  -0.592  15.072 -10.846
  230    HG   LEU  28           HG       LEU  28  -1.163  13.165  -9.387
  231   1HD1  LEU  28          1HD1      LEU  28   1.000  12.879  -8.275
  232   2HD1  LEU  28          2HD1      LEU  28  -0.310  13.034  -7.117
  233   3HD1  LEU  28          3HD1      LEU  28   0.750  14.402  -7.417
  234   1HD2  LEU  28          1HD2      LEU  28  -1.224  15.840  -7.991
  235   2HD2  LEU  28          2HD2      LEU  28  -2.267  14.456  -7.633
  236   3HD2  LEU  28          3HD2      LEU  28  -2.404  15.266  -9.188
  237    H    ASN  29           H        ASN  29   2.954  15.774 -11.250
  238    HA   ASN  29           HA       ASN  29   4.842  14.619  -9.297
  239   1HB   ASN  29          2HB       ASN  29   6.681  15.422 -10.585
  240   2HB   ASN  29          1HB       ASN  29   5.573  14.648 -11.724
  241   1HD2  ASN  29          1HD2      ASN  29   7.061  17.595 -10.696
  242   2HD2  ASN  29          2HD2      ASN  29   6.472  18.586 -11.992
  243    H    ASP  30           H        ASP  30   5.720  15.837  -7.765
  244    HA   ASP  30           HA       ASP  30   5.989  18.567  -7.579
  245   1HB   ASP  30          2HB       ASP  30   3.616  18.938  -7.635
  246   2HB   ASP  30          1HB       ASP  30   3.323  17.649  -6.464
  247    H    SER  31           H        SER  31   4.320  16.606  -5.248
  248    HA   SER  31           HA       SER  31   6.217  17.141  -3.215
  249   1HB   SER  31          2HB       SER  31   4.034  15.052  -3.195
  250   2HB   SER  31          1HB       SER  31   4.802  15.809  -1.797
  251    HG   SER  31           HG       SER  31   3.801  17.660  -3.530
  252    H    ILE  32           H        ILE  32   5.114  13.862  -3.804
  253    HA   ILE  32           HA       ILE  32   7.876  13.019  -4.321
  254    HB   ILE  32           HB       ILE  32   7.434  11.060  -2.742
  255   1HG1  ILE  32          2HG1      ILE  32   5.333  13.019  -1.795
  256   2HG1  ILE  32          1HG1      ILE  32   5.088  11.369  -2.361
  257   1HG2  ILE  32          1HG2      ILE  32   9.096  12.806  -2.283
  258   2HG2  ILE  32          2HG2      ILE  32   8.276  12.306  -0.800
  259   3HG2  ILE  32          3HG2      ILE  32   7.834  13.817  -1.582
  260   1HD1  ILE  32          1HD1      ILE  32   4.912  11.587   0.065
  261   2HD1  ILE  32          2HD1      ILE  32   6.596  12.130   0.125
  262   3HD1  ILE  32          3HD1      ILE  32   6.206  10.500  -0.431
  263    H    VAL  33           H        VAL  33   8.071  11.457  -5.749
  264    HA   VAL  33           HA       VAL  33   5.644   9.986  -6.531
  265    HB   VAL  33           HB       VAL  33   7.790  11.031  -8.403
  266   1HG1  VAL  33          1HG1      VAL  33   6.419  10.159 -10.217
  267   2HG1  VAL  33          2HG1      VAL  33   5.237   9.551  -9.049
  268   3HG1  VAL  33          3HG1      VAL  33   6.856   8.849  -9.110
  269   1HG2  VAL  33          1HG2      VAL  33   4.902  11.856  -8.065
  270   2HG2  VAL  33          2HG2      VAL  33   5.991  12.443  -9.321
  271   3HG2  VAL  33          3HG2      VAL  33   6.316  12.809  -7.628
  272    H    VAL  34           H        VAL  34   5.817   7.900  -6.348
  273    HA   VAL  34           HA       VAL  34   8.500   6.669  -6.233
  274    HB   VAL  34           HB       VAL  34   6.030   6.250  -4.594
  275   1HG1  VAL  34          1HG1      VAL  34   6.882   4.087  -3.796
  276   2HG1  VAL  34          2HG1      VAL  34   8.151   4.136  -5.019
  277   3HG1  VAL  34          3HG1      VAL  34   6.457   4.047  -5.507
  278   1HG2  VAL  34          1HG2      VAL  34   8.979   6.333  -3.935
  279   2HG2  VAL  34          2HG2      VAL  34   7.659   6.135  -2.763
  280   3HG2  VAL  34          3HG2      VAL  34   7.800   7.621  -3.695
  281    H    ASP  35           H        ASP  35   8.915   5.220  -7.784
  282    HA   ASP  35           HA       ASP  35   6.630   3.742  -8.926
  283   1HB   ASP  35          2HB       ASP  35   7.584   3.867 -11.120
  284   2HB   ASP  35          1HB       ASP  35   7.595   5.496 -10.465
  285    H    MET  36           H        MET  36   6.878   1.569  -9.157
  286    HA   MET  36           HA       MET  36   9.523   0.392  -8.946
  287   1HB   MET  36          2HB       MET  36   8.590   0.541  -6.606
  288   2HB   MET  36          1HB       MET  36   7.278  -0.500  -7.118
  289   1HG   MET  36          2HG       MET  36   8.809  -1.932  -6.079
  290   2HG   MET  36          1HG       MET  36   9.041  -2.191  -7.803
  291   1HE   MET  36          1HE       MET  36  11.273  -1.696  -9.064
  292   2HE   MET  36          2HE       MET  36  12.500  -0.553  -8.496
  293   3HE   MET  36          3HE       MET  36  10.873   0.007  -8.880
  294    H    ASN  37           H        ASN  37   9.695  -1.252 -10.269
  295    HA   ASN  37           HA       ASN  37   7.285  -2.305 -11.574
  296   1HB   ASN  37          2HB       ASN  37   8.716  -2.790 -13.456
  297   2HB   ASN  37          1HB       ASN  37   8.979  -1.128 -12.973
  298   1HD2  ASN  37          1HD2      ASN  37  10.925  -0.592 -11.901
  299   2HD2  ASN  37          2HD2      ASN  37  12.331  -1.599 -12.044
  300    H    ASN  38           H        ASN  38   6.679  -4.538 -11.034
  301    HA   ASN  38           HA       ASN  38   8.995  -6.311 -10.978
  302   1HB   ASN  38          2HB       ASN  38   7.676  -6.405  -8.925
  303   2HB   ASN  38          1HB       ASN  38   6.200  -6.630  -9.838
  304   1HD2  ASN  38          1HD2      ASN  38   5.906  -8.493  -8.431
  305   2HD2  ASN  38          2HD2      ASN  38   6.679  -9.991  -8.837
  306    HA   PRO  39           HA       PRO  39   8.011  -6.476 -15.326
  307   1HB   PRO  39          2HB       PRO  39   9.182  -9.186 -14.838
  308   2HB   PRO  39          1HB       PRO  39   9.455  -8.066 -16.176
  309   1HG   PRO  39          2HG       PRO  39  11.179  -8.269 -14.098
  310   2HG   PRO  39          1HG       PRO  39  10.898  -6.728 -14.941
  311   1HD   PRO  39          2HD       PRO  39  10.131  -7.543 -12.237
  312   2HD   PRO  39          1HD       PRO  39  10.166  -5.915 -12.951
  313    H    THR  40           H        THR  40   5.896  -6.603 -15.685
  314    HA   THR  40           HA       THR  40   3.990  -7.526 -16.511
  315    HB   THR  40           HB       THR  40   5.220 -10.237 -16.186
  316    HG1  THR  40           HG1      THR  40   5.384  -8.662 -18.541
  317   1HG2  THR  40          1HG2      THR  40   3.145  -9.107 -18.071
  318   2HG2  THR  40          2HG2      THR  40   2.850 -10.252 -16.761
  319   3HG2  THR  40          3HG2      THR  40   3.805 -10.747 -18.156
  320    H    CYS  41           H        CYS  41   5.162  -8.472 -13.454
  321    HA   CYS  41           HA       CYS  41   2.648  -9.821 -12.779
  322   1HB   CYS  41          2HB       CYS  41   4.680 -10.997 -12.095
  323   2HB   CYS  41          1HB       CYS  41   5.214  -9.593 -11.173
  324    HG   CYS  41           HG       CYS  41   3.972 -11.991  -9.812
  325    H    GLY  42           H        GLY  42   4.610  -7.060 -12.103
  326   1HA   GLY  42          2HA       GLY  42   2.345  -5.589 -11.199
  327   2HA   GLY  42          1HA       GLY  42   3.615  -5.780  -9.982
  328    H    ASP  43           H        ASP  43   3.150  -4.909 -13.390
  329    HA   ASP  43           HA       ASP  43   5.867  -4.817 -13.933
  330   1HB   ASP  43          2HB       ASP  43   4.057  -5.301 -15.566
  331   2HB   ASP  43          1HB       ASP  43   3.616  -3.595 -15.504
  332    H    ARG  44           H        ARG  44   3.503  -2.078 -13.574
  333    HA   ARG  44           HA       ARG  44   5.771  -0.743 -12.327
  334   1HB   ARG  44          2HB       ARG  44   5.440  -0.164 -14.813
  335   2HB   ARG  44          1HB       ARG  44   4.025   0.722 -14.280
  336   1HG   ARG  44          2HG       ARG  44   5.371   2.177 -12.939
  337   2HG   ARG  44          1HG       ARG  44   6.799   1.187 -13.234
  338   1HD   ARG  44          2HD       ARG  44   6.951   3.105 -14.649
  339   2HD   ARG  44          1HD       ARG  44   6.583   1.699 -15.665
  340    HE   ARG  44           HE       ARG  44   4.450   3.525 -14.769
  341   1HH1  ARG  44          1HH1      ARG  44   6.261   1.949 -17.343
  342   2HH1  ARG  44          2HH1      ARG  44   5.217   2.549 -18.598
  343   1HH2  ARG  44          1HH2      ARG  44   3.105   4.333 -16.426
  344   2HH2  ARG  44          2HH2      ARG  44   3.417   3.894 -18.089
  345    H    ILE  45           H        ILE  45   5.198   0.322 -10.514
  346    HA   ILE  45           HA       ILE  45   2.372   0.992 -10.109
  347    HB   ILE  45           HB       ILE  45   2.816  -0.924  -8.673
  348   1HG1  ILE  45          2HG1      ILE  45   2.794   1.640  -7.065
  349   2HG1  ILE  45          1HG1      ILE  45   1.385   0.830  -7.738
  350   1HG2  ILE  45          1HG2      ILE  45   4.528  -0.919  -6.942
  351   2HG2  ILE  45          2HG2      ILE  45   5.097   0.654  -7.501
  352   3HG2  ILE  45          3HG2      ILE  45   5.241  -0.766  -8.552
  353   1HD1  ILE  45          1HD1      ILE  45   3.212  -0.308  -5.632
  354   2HD1  ILE  45          2HD1      ILE  45   1.769  -1.070  -6.268
  355   3HD1  ILE  45          3HD1      ILE  45   1.631   0.416  -5.321
  356    H    ARG  46           H        ARG  46   2.149   3.128  -9.934
  357    HA   ARG  46           HA       ARG  46   4.536   4.693  -9.166
  358   1HB   ARG  46          2HB       ARG  46   4.029   4.705 -11.622
  359   2HB   ARG  46          1HB       ARG  46   2.492   5.476 -11.235
  360   1HG   ARG  46          2HG       ARG  46   3.676   7.414 -10.341
  361   2HG   ARG  46          1HG       ARG  46   5.217   6.623 -10.621
  362   1HD   ARG  46          2HD       ARG  46   4.614   6.498 -13.048
  363   2HD   ARG  46          1HD       ARG  46   3.203   7.480 -12.690
  364    HE   ARG  46           HE       ARG  46   4.781   9.241 -11.992
  365   1HH1  ARG  46          1HH1      ARG  46   5.901   6.661 -14.063
  366   2HH1  ARG  46          2HH1      ARG  46   7.219   7.566 -14.747
  367   1HH2  ARG  46          1HH2      ARG  46   6.448  10.506 -12.940
  368   2HH2  ARG  46          2HH2      ARG  46   7.497   9.792 -14.138
  369    H    LEU  47           H        LEU  47   4.065   5.290  -7.168
  370    HA   LEU  47           HA       LEU  47   1.536   6.536  -6.522
  371   1HB   LEU  47          2HB       LEU  47   2.474   5.208  -4.780
  372   2HB   LEU  47          1HB       LEU  47   4.034   5.971  -4.959
  373    HG   LEU  47           HG       LEU  47   3.006   8.113  -4.152
  374   1HD1  LEU  47          1HD1      LEU  47   0.916   7.981  -2.892
  375   2HD1  LEU  47          2HD1      LEU  47   0.717   6.308  -3.402
  376   3HD1  LEU  47          3HD1      LEU  47   0.674   7.596  -4.602
  377   1HD2  LEU  47          1HD2      LEU  47   4.381   6.726  -2.697
  378   2HD2  LEU  47          2HD2      LEU  47   2.964   5.766  -2.247
  379   3HD2  LEU  47          3HD2      LEU  47   3.069   7.463  -1.793
  380    H    THR  48           H        THR  48   1.383   8.414  -7.568
  381    HA   THR  48           HA       THR  48   3.498  10.401  -7.188
  382    HB   THR  48           HB       THR  48   2.050  11.792  -8.697
  383    HG1  THR  48           HG1      THR  48   0.247   9.974  -8.161
  384   1HG2  THR  48          1HG2      THR  48   3.938  10.563  -9.590
  385   2HG2  THR  48          2HG2      THR  48   2.597  10.504 -10.736
  386   3HG2  THR  48          3HG2      THR  48   2.963   9.103  -9.718
  387    H    MET  49           H        MET  49   3.349  11.566  -5.378
  388    HA   MET  49           HA       MET  49   0.740  11.549  -4.026
  389   1HB   MET  49          2HB       MET  49   3.556  11.542  -3.066
  390   2HB   MET  49          1HB       MET  49   2.388  12.423  -2.096
  391   1HG   MET  49          2HG       MET  49   1.002  10.367  -2.010
  392   2HG   MET  49          1HG       MET  49   2.325   9.511  -2.818
  393   1HE   MET  49          1HE       MET  49   1.005   8.753   0.111
  394   2HE   MET  49          2HE       MET  49   2.489   8.231   0.905
  395   3HE   MET  49          3HE       MET  49   2.193   7.792  -0.777
  396    H    LYS  50           H        LYS  50   0.758  13.475  -2.345
  397    HA   LYS  50           HA       LYS  50   1.634  15.948  -3.448
  398   1HB   LYS  50          2HB       LYS  50  -0.319  15.647  -4.914
  399   2HB   LYS  50          1HB       LYS  50  -1.340  15.356  -3.497
  400   1HG   LYS  50          2HG       LYS  50  -1.044  17.607  -2.755
  401   2HG   LYS  50          1HG       LYS  50   0.158  17.912  -4.007
  402   1HD   LYS  50          2HD       LYS  50  -1.518  17.661  -5.727
  403   2HD   LYS  50          1HD       LYS  50  -2.729  17.199  -4.528
  404   1HE   LYS  50          2HE       LYS  50  -2.826  19.594  -5.326
  405   2HE   LYS  50          1HE       LYS  50  -2.759  19.373  -3.588
  406   1HZ   LYS  50          1HZ       LYS  50  -0.439  20.029  -5.330
  407   2HZ   LYS  50          2HZ       LYS  50  -0.403  19.890  -3.638
  408   3HZ   LYS  50          3HZ       LYS  50  -1.278  21.143  -4.363
  409    H    LEU  51           H        LEU  51   2.535  16.258  -1.597
  410    HA   LEU  51           HA       LEU  51   0.805  16.450   0.765
  411   1HB   LEU  51          2HB       LEU  51   2.603  15.708   2.119
  412   2HB   LEU  51          1HB       LEU  51   2.564  14.586   0.784
  413    HG   LEU  51           HG       LEU  51   4.406  16.377  -0.121
  414   1HD1  LEU  51          1HD1      LEU  51   5.937  16.828   1.729
  415   2HD1  LEU  51          2HD1      LEU  51   4.741  16.201   2.861
  416   3HD1  LEU  51          3HD1      LEU  51   4.390  17.651   1.920
  417   1HD2  LEU  51          1HD2      LEU  51   6.070  14.701   0.534
  418   2HD2  LEU  51          2HD2      LEU  51   4.620  13.963  -0.143
  419   3HD2  LEU  51          3HD2      LEU  51   4.874  13.964   1.590
  420    H    ASP  52           H        ASP  52   0.412  18.651   0.986
  421    HA   ASP  52           HA       ASP  52   2.633  20.383   0.097
  422   1HB   ASP  52          2HB       ASP  52  -0.279  20.948   0.666
  423   2HB   ASP  52          1HB       ASP  52   0.889  22.229   0.391
  424    H    GLY  53           H        GLY  53   3.363  19.182   2.307
  425   1HA   GLY  53          2HA       GLY  53   4.513  21.149   3.744
  426   2HA   GLY  53          1HA       GLY  53   2.931  21.006   4.501
  427    H    ASP  54           H        ASP  54   2.458  19.287   5.776
  428    HA   ASP  54           HA       ASP  54   4.571  17.238   6.033
  429   1HB   ASP  54          2HB       ASP  54   4.562  17.315   8.386
  430   2HB   ASP  54          1HB       ASP  54   4.666  18.981   7.893
  431    H    ILE  55           H        ILE  55   1.928  17.428   4.689
  432    HA   ILE  55           HA       ILE  55   0.628  15.158   5.952
  433    HB   ILE  55           HB       ILE  55  -1.594  16.221   5.223
  434   1HG1  ILE  55          2HG1      ILE  55  -1.559  18.764   5.417
  435   2HG1  ILE  55          1HG1      ILE  55   0.172  18.656   5.149
  436   1HG2  ILE  55          1HG2      ILE  55  -0.998  15.940   7.547
  437   2HG2  ILE  55          2HG2      ILE  55  -1.874  17.449   7.314
  438   3HG2  ILE  55          3HG2      ILE  55  -0.127  17.462   7.540
  439   1HD1  ILE  55          1HD1      ILE  55  -0.199  17.649   2.974
  440   2HD1  ILE  55          2HD1      ILE  55  -1.013  19.215   3.088
  441   3HD1  ILE  55          3HD1      ILE  55  -1.944  17.728   3.220
  442    H    VAL  56           H        VAL  56  -0.177  13.725   4.374
  443    HA   VAL  56           HA       VAL  56   0.265  14.546   1.595
  444    HB   VAL  56           HB       VAL  56   1.276  12.409   1.982
  445   1HG1  VAL  56          1HG1      VAL  56  -1.327  11.527   3.178
  446   2HG1  VAL  56          2HG1      VAL  56   0.192  11.823   4.033
  447   3HG1  VAL  56          3HG1      VAL  56   0.076  10.488   2.887
  448   1HG2  VAL  56          1HG2      VAL  56   0.103  10.873   0.508
  449   2HG2  VAL  56          2HG2      VAL  56   0.069  12.503  -0.137
  450   3HG2  VAL  56          3HG2      VAL  56  -1.372  11.831   0.638
  451    H    GLU  57           H        GLU  57  -1.465  15.031   0.345
  452    HA   GLU  57           HA       GLU  57  -4.088  14.888   1.708
  453   1HB   GLU  57          2HB       GLU  57  -3.294  17.188   1.852
  454   2HB   GLU  57          1HB       GLU  57  -3.026  17.239   0.110
  455   1HG   GLU  57          2HG       GLU  57  -5.360  17.079  -0.328
  456   2HG   GLU  57          1HG       GLU  57  -5.721  16.780   1.370
  457    H    ASP  58           H        ASP  58  -2.191  14.499  -1.060
  458    HA   ASP  58           HA       ASP  58  -4.438  13.209  -2.360
  459   1HB   ASP  58          2HB       ASP  58  -4.246  15.518  -3.378
  460   2HB   ASP  58          1HB       ASP  58  -2.644  15.043  -3.958
  461    H    ALA  59           H        ALA  59  -3.775  11.464  -3.691
  462    HA   ALA  59           HA       ALA  59  -1.003  10.962  -4.190
  463   1HB   ALA  59          1HB       ALA  59  -0.897   8.893  -2.874
  464   2HB   ALA  59          2HB       ALA  59  -2.496   9.210  -2.235
  465   3HB   ALA  59          3HB       ALA  59  -1.161  10.276  -1.812
  466    H    LYS  60           H        LYS  60  -1.250  10.377  -6.239
  467    HA   LYS  60           HA       LYS  60  -3.508   8.621  -6.942
  468   1HB   LYS  60          2HB       LYS  60  -1.856  10.459  -8.678
  469   2HB   LYS  60          1HB       LYS  60  -3.133   9.394  -9.267
  470   1HG   LYS  60          2HG       LYS  60  -4.755  10.629  -7.901
  471   2HG   LYS  60          1HG       LYS  60  -3.459  11.689  -7.352
  472   1HD   LYS  60          2HD       LYS  60  -3.080  12.469  -9.603
  473   2HD   LYS  60          1HD       LYS  60  -4.264  11.325 -10.228
  474   1HE   LYS  60          2HE       LYS  60  -5.248  13.507 -10.117
  475   2HE   LYS  60          1HE       LYS  60  -6.019  12.450  -8.936
  476   1HZ   LYS  60          1HZ       LYS  60  -4.658  13.434  -7.196
  477   2HZ   LYS  60          2HZ       LYS  60  -5.570  14.636  -7.997
  478   3HZ   LYS  60          3HZ       LYS  60  -3.925  14.449  -8.333
  479    H    PHE  61           H        PHE  61  -3.171   6.805  -8.198
  480    HA   PHE  61           HA       PHE  61  -0.383   5.940  -8.435
  481   1HB   PHE  61          2HB       PHE  61  -1.117   4.448  -6.825
  482   2HB   PHE  61          1HB       PHE  61  -2.784   4.556  -7.346
  483    HD1  PHE  61           HD1      PHE  61   0.507   3.088  -8.203
  484    HD2  PHE  61           HD2      PHE  61  -3.705   3.006  -8.799
  485    HE1  PHE  61           HE1      PHE  61   0.718   1.009  -9.442
  486    HE2  PHE  61           HE2      PHE  61  -3.514   0.907 -10.017
  487    HZ   PHE  61           HZ       PHE  61  -1.290  -0.121 -10.350
  488    H    GLU  62           H        GLU  62   0.203   5.522 -10.453
  489    HA   GLU  62           HA       GLU  62  -1.871   4.566 -12.324
  490   1HB   GLU  62          2HB       GLU  62  -1.315   6.844 -12.967
  491   2HB   GLU  62          1HB       GLU  62   0.401   6.464 -12.967
  492   1HG   GLU  62          2HG       GLU  62   0.186   5.088 -14.862
  493   2HG   GLU  62          1HG       GLU  62  -1.576   5.088 -14.749
  494    H    GLY  63           H        GLY  63  -1.382   2.616 -13.059
  495   1HA   GLY  63          2HA       GLY  63   1.140   1.810 -13.933
  496   2HA   GLY  63          1HA       GLY  63   0.912   1.251 -12.285
  497    H    GLU  64           H        GLU  64   1.310  -0.699 -13.693
  498    HA   GLU  64           HA       GLU  64  -1.231  -1.987 -14.261
  499   1HB   GLU  64          2HB       GLU  64   1.143  -2.037 -16.174
  500   2HB   GLU  64          1HB       GLU  64  -0.347  -2.966 -16.338
  501   1HG   GLU  64          2HG       GLU  64  -1.632  -1.009 -16.731
  502   2HG   GLU  64          1HG       GLU  64  -0.270   0.025 -16.311
  503    H    GLY  65           H        GLY  65  -1.194  -4.029 -13.350
  504   1HA   GLY  65          2HA       GLY  65   1.187  -5.532 -13.009
  505   2HA   GLY  65          1HA       GLY  65   0.725  -4.708 -11.521
  506    H    CYS  66           H        CYS  66  -0.146  -6.204 -10.224
  507    HA   CYS  66           HA       CYS  66  -2.348  -7.800 -11.363
  508   1HB   CYS  66          2HB       CYS  66  -1.747  -9.571  -9.654
  509   2HB   CYS  66          1HB       CYS  66  -0.600  -9.382 -10.974
  510    HG   CYS  66           HG       CYS  66   1.290  -8.058  -9.485
  511    H    SER  67           H        SER  67  -3.187  -8.896  -8.929
  512    HA   SER  67           HA       SER  67  -4.986  -6.988  -8.050
  513   1HB   SER  67          2HB       SER  67  -5.324  -8.574  -6.098
  514   2HB   SER  67          1HB       SER  67  -5.466  -9.300  -7.699
  515    HG   SER  67           HG       SER  67  -4.140 -10.558  -6.298
  516    H    ILE  68           H        ILE  68  -1.775  -7.667  -6.973
  517    HA   ILE  68           HA       ILE  68  -1.824  -6.405  -4.494
  518    HB   ILE  68           HB       ILE  68   0.390  -6.933  -6.436
  519   1HG1  ILE  68          2HG1      ILE  68  -0.466  -8.897  -5.461
  520   2HG1  ILE  68          1HG1      ILE  68   0.930  -8.516  -4.465
  521   1HG2  ILE  68          1HG2      ILE  68   0.640  -5.794  -3.640
  522   2HG2  ILE  68          2HG2      ILE  68   1.021  -4.941  -5.138
  523   3HG2  ILE  68          3HG2      ILE  68   1.977  -6.338  -4.664
  524   1HD1  ILE  68          1HD1      ILE  68  -0.535  -7.407  -2.868
  525   2HD1  ILE  68          2HD1      ILE  68  -0.974  -9.108  -3.082
  526   3HD1  ILE  68          3HD1      ILE  68  -1.924  -7.840  -3.863
  527    H    SER  69           H        SER  69  -0.365  -5.020  -7.437
  528    HA   SER  69           HA       SER  69  -0.066  -2.429  -6.410
  529   1HB   SER  69          2HB       SER  69  -0.253  -1.826  -8.928
  530   2HB   SER  69          1HB       SER  69   1.082  -2.860  -8.405
  531    HG   SER  69           HG       SER  69  -1.365  -3.619  -9.639
  532    H    MET  70           H        MET  70  -2.697  -4.057  -7.927
  533    HA   MET  70           HA       MET  70  -4.520  -1.939  -8.231
  534   1HB   MET  70          2HB       MET  70  -4.829  -4.206  -9.173
  535   2HB   MET  70          1HB       MET  70  -5.155  -4.825  -7.559
  536   1HG   MET  70          2HG       MET  70  -6.799  -2.620  -8.775
  537   2HG   MET  70          1HG       MET  70  -7.130  -4.312  -9.142
  538   1HE   MET  70          1HE       MET  70  -8.197  -5.716  -5.652
  539   2HE   MET  70          2HE       MET  70  -6.562  -5.759  -6.352
  540   3HE   MET  70          3HE       MET  70  -7.971  -6.071  -7.374
  541    H    ALA  71           H        ALA  71  -4.367  -4.291  -5.565
  542    HA   ALA  71           HA       ALA  71  -6.386  -2.968  -4.070
  543   1HB   ALA  71          1HB       ALA  71  -5.974  -5.374  -4.008
  544   2HB   ALA  71          2HB       ALA  71  -6.004  -4.641  -2.407
  545   3HB   ALA  71          3HB       ALA  71  -4.463  -5.082  -3.144
  546    H    SER  72           H        SER  72  -2.833  -3.042  -3.709
  547    HA   SER  72           HA       SER  72  -2.749  -1.781  -1.194
  548   1HB   SER  72          2HB       SER  72  -0.409  -1.170  -1.848
  549   2HB   SER  72          1HB       SER  72  -0.784  -2.873  -2.082
  550    HG   SER  72           HG       SER  72  -0.812  -2.603  -4.225
  551    H    ALA  73           H        ALA  73  -2.849  -0.481  -4.451
  552    HA   ALA  73           HA       ALA  73  -2.574   2.242  -3.664
  553   1HB   ALA  73          1HB       ALA  73  -1.953   1.439  -5.905
  554   2HB   ALA  73          2HB       ALA  73  -3.152   2.744  -5.963
  555   3HB   ALA  73          3HB       ALA  73  -3.652   1.079  -6.218
  556    H    SER  74           H        SER  74  -5.358   0.223  -4.679
  557    HA   SER  74           HA       SER  74  -7.285   2.233  -4.592
  558   1HB   SER  74          2HB       SER  74  -7.619  -0.695  -3.892
  559   2HB   SER  74          1HB       SER  74  -8.911   0.423  -4.363
  560    HG   SER  74           HG       SER  74  -6.773  -0.602  -5.910
  561    H    MET  75           H        MET  75  -6.521  -0.145  -2.017
  562    HA   MET  75           HA       MET  75  -8.284   1.282  -0.238
  563   1HB   MET  75          2HB       MET  75  -8.340  -1.138  -0.214
  564   2HB   MET  75          1HB       MET  75  -6.632  -1.211   0.158
  565   1HG   MET  75          2HG       MET  75  -8.102  -1.639   2.092
  566   2HG   MET  75          1HG       MET  75  -6.976  -0.291   2.339
  567   1HE   MET  75          1HE       MET  75 -10.060   0.974   4.368
  568   2HE   MET  75          2HE       MET  75  -8.315   0.698   4.377
  569   3HE   MET  75          3HE       MET  75  -9.426  -0.674   4.283
  570    H    MET  76           H        MET  76  -4.795   0.334  -0.105
  571    HA   MET  76           HA       MET  76  -4.502   1.783   2.349
  572   1HB   MET  76          2HB       MET  76  -3.162  -0.191   1.881
  573   2HB   MET  76          1HB       MET  76  -2.325   0.681   0.608
  574   1HG   MET  76          2HG       MET  76  -1.091   0.540   2.760
  575   2HG   MET  76          1HG       MET  76  -1.339   2.176   2.162
  576   1HE   MET  76          1HE       MET  76  -0.691   3.114   4.590
  577   2HE   MET  76          2HE       MET  76  -0.473   1.463   5.152
  578   3HE   MET  76          3HE       MET  76  -1.477   2.582   6.070
  579    H    THR  77           H        THR  77  -3.917   2.648  -0.997
  580    HA   THR  77           HA       THR  77  -2.470   5.031  -0.289
  581    HB   THR  77           HB       THR  77  -3.917   4.400  -2.871
  582    HG1  THR  77           HG1      THR  77  -1.813   3.288  -1.906
  583   1HG2  THR  77          1HG2      THR  77  -3.597   6.802  -2.644
  584   2HG2  THR  77          2HG2      THR  77  -2.476   6.170  -3.835
  585   3HG2  THR  77          3HG2      THR  77  -1.908   6.549  -2.209
  586    H    GLN  78           H        GLN  78  -5.824   4.341  -1.155
  587    HA   GLN  78           HA       GLN  78  -6.971   6.798  -0.634
  588   1HB   GLN  78          2HB       GLN  78  -8.138   4.740  -1.512
  589   2HB   GLN  78          1HB       GLN  78  -8.210   4.160   0.148
  590   1HG   GLN  78          2HG       GLN  78  -9.530   6.134   0.764
  591   2HG   GLN  78          1HG       GLN  78  -9.504   6.668  -0.912
  592   1HE2  GLN  78          1HE2      GLN  78  -9.717   3.877  -1.881
  593   2HE2  GLN  78          2HE2      GLN  78 -11.372   3.428  -1.646
  594    H    ALA  79           H        ALA  79  -5.688   4.480   1.552
  595    HA   ALA  79           HA       ALA  79  -6.794   5.752   3.926
  596   1HB   ALA  79          1HB       ALA  79  -5.527   4.077   5.187
  597   2HB   ALA  79          2HB       ALA  79  -4.721   3.574   3.708
  598   3HB   ALA  79          3HB       ALA  79  -6.444   3.293   3.915
  599    H    ILE  80           H        ILE  80  -3.889   5.526   2.054
  600    HA   ILE  80           HA       ILE  80  -2.142   6.965   3.768
  601    HB   ILE  80           HB       ILE  80  -2.101   5.939   1.039
  602   1HG1  ILE  80          2HG1      ILE  80  -0.957   4.916   2.941
  603   2HG1  ILE  80          1HG1      ILE  80   0.178   5.336   1.653
  604   1HG2  ILE  80          1HG2      ILE  80  -0.449   8.386   1.649
  605   2HG2  ILE  80          2HG2      ILE  80  -1.739   8.289   0.456
  606   3HG2  ILE  80          3HG2      ILE  80  -0.267   7.347   0.238
  607   1HD1  ILE  80          1HD1      ILE  80   1.094   5.868   3.848
  608   2HD1  ILE  80          2HD1      ILE  80  -0.295   6.899   4.181
  609   3HD1  ILE  80          3HD1      ILE  80   0.821   7.335   2.898
  610    H    LYS  81           H        LYS  81  -4.219   7.938   1.139
  611    HA   LYS  81           HA       LYS  81  -3.436  10.585   0.806
  612   1HB   LYS  81          2HB       LYS  81  -4.917   9.321  -0.732
  613   2HB   LYS  81          1HB       LYS  81  -6.213   9.459   0.448
  614   1HG   LYS  81          2HG       LYS  81  -6.220  11.874   0.204
  615   2HG   LYS  81          1HG       LYS  81  -4.854  11.769  -0.909
  616   1HD   LYS  81          2HD       LYS  81  -6.218  10.503  -2.481
  617   2HD   LYS  81          1HD       LYS  81  -7.593  10.610  -1.373
  618   1HE   LYS  81          2HE       LYS  81  -6.185  12.948  -2.629
  619   2HE   LYS  81          1HE       LYS  81  -7.714  12.266  -3.188
  620   1HZ   LYS  81          1HZ       LYS  81  -8.684  12.800  -1.036
  621   2HZ   LYS  81          2HZ       LYS  81  -8.086  14.190  -1.826
  622   3HZ   LYS  81          3HZ       LYS  81  -7.217  13.501  -0.534
  623    H    GLY  82           H        GLY  82  -4.947   9.222   3.502
  624   1HA   GLY  82          2HA       GLY  82  -5.972  11.857   4.341
  625   2HA   GLY  82          1HA       GLY  82  -6.717  10.352   4.813
  626    H    LYS  83           H        LYS  83  -3.257  11.068   4.732
  627    HA   LYS  83           HA       LYS  83  -3.225  11.044   7.665
  628   1HB   LYS  83          2HB       LYS  83  -1.607   9.264   5.843
  629   2HB   LYS  83          1HB       LYS  83  -1.102   9.620   7.497
  630   1HG   LYS  83          2HG       LYS  83  -3.064   8.580   8.373
  631   2HG   LYS  83          1HG       LYS  83  -3.766   8.389   6.764
  632   1HD   LYS  83          2HD       LYS  83  -1.981   6.845   6.159
  633   2HD   LYS  83          1HD       LYS  83  -1.237   7.055   7.758
  634   1HE   LYS  83          2HE       LYS  83  -2.640   4.975   7.483
  635   2HE   LYS  83          1HE       LYS  83  -3.089   6.019   8.830
  636   1HZ   LYS  83          1HZ       LYS  83  -4.971   5.129   7.421
  637   2HZ   LYS  83          2HZ       LYS  83  -4.461   6.208   6.214
  638   3HZ   LYS  83          3HZ       LYS  83  -4.964   6.806   7.719
  639    H    ASP  84           H        ASP  84  -0.744  11.480   8.352
  640    HA   ASP  84           HA       ASP  84   0.067  13.852   6.892
  641   1HB   ASP  84          2HB       ASP  84   1.177  12.974   9.568
  642   2HB   ASP  84          1HB       ASP  84   1.142  14.596   8.889
  643    H    ILE  85           H        ILE  85   2.585  14.058   7.224
  644    HA   ILE  85           HA       ILE  85   3.611  11.740   5.843
  645    HB   ILE  85           HB       ILE  85   4.996  14.347   6.488
  646   1HG1  ILE  85          2HG1      ILE  85   3.269  14.833   4.975
  647   2HG1  ILE  85          1HG1      ILE  85   4.663  14.597   3.933
  648   1HG2  ILE  85          1HG2      ILE  85   6.687  13.672   4.867
  649   2HG2  ILE  85          2HG2      ILE  85   5.875  12.111   4.667
  650   3HG2  ILE  85          3HG2      ILE  85   6.593  12.525   6.218
  651   1HD1  ILE  85          1HD1      ILE  85   2.706  13.540   3.011
  652   2HD1  ILE  85          2HD1      ILE  85   2.489  12.591   4.477
  653   3HD1  ILE  85          3HD1      ILE  85   3.893  12.320   3.448
  654    H    GLU  86           H        GLU  86   4.277  13.487   8.852
  655    HA   GLU  86           HA       GLU  86   6.337  11.764   9.763
  656   1HB   GLU  86          2HB       GLU  86   4.335  13.392  11.351
  657   2HB   GLU  86          1HB       GLU  86   5.783  12.658  12.014
  658   1HG   GLU  86          2HG       GLU  86   7.152  14.055  10.495
  659   2HG   GLU  86          1HG       GLU  86   5.672  14.839   9.922
  660    H    THR  87           H        THR  87   2.819  11.703  10.142
  661    HA   THR  87           HA       THR  87   2.583   9.363  11.670
  662    HB   THR  87           HB       THR  87   0.672  10.308   9.521
  663    HG1  THR  87           HG1      THR  87  -0.030  11.773  10.949
  664   1HG2  THR  87          1HG2      THR  87   0.180   8.051  10.380
  665   2HG2  THR  87          2HG2      THR  87  -1.026   9.222  10.913
  666   3HG2  THR  87          3HG2      THR  87   0.221   8.675  12.026
  667    H    ALA  88           H        ALA  88   2.814   9.825   8.150
  668    HA   ALA  88           HA       ALA  88   2.573   7.114   7.444
  669   1HB   ALA  88          1HB       ALA  88   3.459   7.776   5.281
  670   2HB   ALA  88          2HB       ALA  88   3.975   9.317   5.954
  671   3HB   ALA  88          3HB       ALA  88   2.261   8.936   5.855
  672    H    LEU  89           H        LEU  89   5.318   9.119   8.347
  673    HA   LEU  89           HA       LEU  89   7.368   7.243   7.803
  674   1HB   LEU  89          2HB       LEU  89   7.319   9.315  10.008
  675   2HB   LEU  89          1HB       LEU  89   8.733   8.537   9.352
  676    HG   LEU  89           HG       LEU  89   6.957  10.477   7.887
  677   1HD1  LEU  89          1HD1      LEU  89   8.306  11.587   9.551
  678   2HD1  LEU  89          2HD1      LEU  89   8.955  11.921   7.942
  679   3HD1  LEU  89          3HD1      LEU  89   9.757  10.747   8.994
  680   1HD2  LEU  89          1HD2      LEU  89   7.858   8.802   6.368
  681   2HD2  LEU  89          2HD2      LEU  89   9.481   9.081   6.993
  682   3HD2  LEU  89          3HD2      LEU  89   8.652  10.355   6.096
  683    H    SER  90           H        SER  90   5.329   7.877  10.580
  684    HA   SER  90           HA       SER  90   6.453   5.974  12.341
  685   1HB   SER  90          2HB       SER  90   5.016   7.857  13.078
  686   2HB   SER  90          1HB       SER  90   3.629   7.062  12.321
  687    HG   SER  90           HG       SER  90   4.277   6.741  14.716
  688    H    MET  91           H        MET  91   3.770   5.861  10.042
  689    HA   MET  91           HA       MET  91   2.879   3.243  10.569
  690   1HB   MET  91          2HB       MET  91   1.657   4.950   9.219
  691   2HB   MET  91          1HB       MET  91   2.827   4.706   7.934
  692   1HG   MET  91          2HG       MET  91   0.859   3.432   7.416
  693   2HG   MET  91          1HG       MET  91   2.168   2.322   7.818
  694   1HE   MET  91          1HE       MET  91   0.412   0.386   8.095
  695   2HE   MET  91          2HE       MET  91  -0.932   1.463   7.765
  696   3HE   MET  91          3HE       MET  91  -0.949   0.429   9.191
  697    H    SER  92           H        SER  92   5.663   4.373   9.110
  698    HA   SER  92           HA       SER  92   6.121   1.970   7.494
  699   1HB   SER  92          2HB       SER  92   6.631   4.192   6.439
  700   2HB   SER  92          1HB       SER  92   7.840   4.455   7.693
  701    HG   SER  92           HG       SER  92   7.830   2.282   5.875
  702    H    LYS  93           H        LYS  93   7.251   3.797  10.229
  703    HA   LYS  93           HA       LYS  93   9.403   2.127  10.980
  704   1HB   LYS  93          2HB       LYS  93   9.237   4.369  11.895
  705   2HB   LYS  93          1HB       LYS  93   7.655   4.002  12.555
  706   1HG   LYS  93          2HG       LYS  93   8.610   2.477  14.151
  707   2HG   LYS  93          1HG       LYS  93  10.198   2.678  13.439
  708   1HD   LYS  93          2HD       LYS  93   8.617   4.905  14.703
  709   2HD   LYS  93          1HD       LYS  93   9.886   3.984  15.540
  710   1HE   LYS  93          2HE       LYS  93  11.502   4.746  13.889
  711   2HE   LYS  93          1HE       LYS  93  10.256   5.615  13.022
  712   1HZ   LYS  93          1HZ       LYS  93  11.040   6.171  15.825
  713   2HZ   LYS  93          2HZ       LYS  93   9.952   7.071  14.870
  714   3HZ   LYS  93          3HZ       LYS  93  11.601   7.045  14.476
  715    H    ILE  94           H        ILE  94   6.043   2.316  12.114
  716    HA   ILE  94           HA       ILE  94   6.238   0.091  13.826
  717    HB   ILE  94           HB       ILE  94   3.787   0.058  13.885
  718   1HG1  ILE  94          2HG1      ILE  94   4.005   2.249  11.793
  719   2HG1  ILE  94          1HG1      ILE  94   3.292   0.645  11.557
  720   1HG2  ILE  94          1HG2      ILE  94   5.031   1.513  15.345
  721   2HG2  ILE  94          2HG2      ILE  94   3.513   2.276  14.860
  722   3HG2  ILE  94          3HG2      ILE  94   5.027   2.783  14.117
  723   1HD1  ILE  94          1HD1      ILE  94   2.256   2.840  13.337
  724   2HD1  ILE  94          2HD1      ILE  94   1.554   1.227  13.197
  725   3HD1  ILE  94          3HD1      ILE  94   1.574   2.305  11.798
  726    H    PHE  95           H        PHE  95   5.089   0.366  10.432
  727    HA   PHE  95           HA       PHE  95   4.440  -2.268   9.960
  728   1HB   PHE  95          2HB       PHE  95   4.361  -0.329   8.328
  729   2HB   PHE  95          1HB       PHE  95   6.076  -0.600   8.030
  730    HD1  PHE  95           HD1      PHE  95   2.678  -1.894   7.569
  731    HD2  PHE  95           HD2      PHE  95   6.813  -2.542   6.781
  732    HE1  PHE  95           HE1      PHE  95   2.091  -3.607   5.899
  733    HE2  PHE  95           HE2      PHE  95   6.227  -4.232   5.105
  734    HZ   PHE  95           HZ       PHE  95   3.875  -4.768   4.651
  735    H    SER  96           H        SER  96   7.617  -0.928  10.358
  736    HA   SER  96           HA       SER  96   8.934  -3.336   9.417
  737   1HB   SER  96          2HB       SER  96  10.122  -0.777  10.534
  738   2HB   SER  96          1HB       SER  96  11.006  -2.080   9.746
  739    HG   SER  96           HG       SER  96   9.114  -0.294   8.604
  740    H    ASP  97           H        ASP  97   8.307  -1.568  12.364
  741    HA   ASP  97           HA       ASP  97   9.859  -3.144  14.122
  742   1HB   ASP  97          2HB       ASP  97   8.984  -0.830  14.579
  743   2HB   ASP  97          1HB       ASP  97   7.382  -1.532  14.760
  744    H    MET  98           H        MET  98   6.567  -3.245  13.026
  745    HA   MET  98           HA       MET  98   5.223  -5.004  14.584
  746   1HB   MET  98          2HB       MET  98   4.398  -4.047  12.427
  747   2HB   MET  98          1HB       MET  98   5.330  -5.277  11.578
  748   1HG   MET  98          2HG       MET  98   3.231  -5.965  13.599
  749   2HG   MET  98          1HG       MET  98   2.828  -5.647  11.911
  750   1HE   MET  98          1HE       MET  98   2.062  -8.297  13.437
  751   2HE   MET  98          2HE       MET  98   2.436  -9.516  12.211
  752   3HE   MET  98          3HE       MET  98   1.662  -8.010  11.752
  753    H    MET  99           H        MET  99   7.480  -6.040  12.058
  754    HA   MET  99           HA       MET  99   7.314  -8.760  12.341
  755   1HB   MET  99          2HB       MET  99   9.778  -7.179  11.595
  756   2HB   MET  99          1HB       MET  99   9.495  -8.880  11.257
  757   1HG   MET  99          2HG       MET  99   7.611  -8.278   9.814
  758   2HG   MET  99          1HG       MET  99   7.865  -6.581  10.192
  759   1HE   MET  99          1HE       MET  99   7.957  -5.962   7.640
  760   2HE   MET  99          2HE       MET  99   7.671  -7.656   7.240
  761   3HE   MET  99          3HE       MET  99   8.984  -6.794   6.477
  762    H    GLN 100           H        GLN 100   8.513  -6.681  14.650
  763    HA   GLN 100           HA       GLN 100   9.929  -8.882  15.966
  764   1HB   GLN 100          2HB       GLN 100  10.628  -5.956  16.146
  765   2HB   GLN 100          1HB       GLN 100  11.402  -7.247  17.051
  766   1HG   GLN 100          2HG       GLN 100  12.160  -8.264  14.947
  767   2HG   GLN 100          1HG       GLN 100  11.450  -6.897  14.072
  768   1HE2  GLN 100          1HE2      GLN 100  12.397  -4.864  14.258
  769   2HE2  GLN 100          2HE2      GLN 100  14.012  -4.653  14.838
  770    H    GLY 101           H        GLY 101   7.851  -6.105  16.233
  771   1HA   GLY 101          2HA       GLY 101   7.689  -6.358  19.138
  772   2HA   GLY 101          1HA       GLY 101   6.935  -5.122  18.158
  773    H    LYS 102           H        LYS 102   5.647  -6.896  16.369
  774    HA   LYS 102           HA       LYS 102   4.046  -8.611  16.170
  775   1HB   LYS 102          2HB       LYS 102   4.160  -9.847  18.115
  776   2HB   LYS 102          1HB       LYS 102   4.087  -8.429  19.147
  777   1HG   LYS 102          2HG       LYS 102   1.679  -8.206  18.572
  778   2HG   LYS 102          1HG       LYS 102   1.781  -9.725  17.678
  779   1HD   LYS 102          2HD       LYS 102   2.306 -10.933  19.681
  780   2HD   LYS 102          1HD       LYS 102   2.509  -9.434  20.588
  781   1HE   LYS 102          2HE       LYS 102  -0.090 -10.272  19.306
  782   2HE   LYS 102          1HE       LYS 102   0.335 -10.648  20.977
  783   1HZ   LYS 102          1HZ       LYS 102   0.280  -7.884  19.888
  784   2HZ   LYS 102          2HZ       LYS 102   0.382  -8.368  21.520
  785   3HZ   LYS 102          3HZ       LYS 102  -1.054  -8.624  20.639
  786    H    GLU 103           H        GLU 103   3.721  -5.597  17.888
  787    HA   GLU 103           HA       GLU 103   0.974  -5.204  17.028
  788   1HB   GLU 103          2HB       GLU 103   3.006  -3.679  18.602
  789   2HB   GLU 103          1HB       GLU 103   1.789  -2.743  17.747
  790   1HG   GLU 103          2HG       GLU 103   1.187  -3.214  20.093
  791   2HG   GLU 103          1HG       GLU 103   0.002  -3.830  18.942
  792    H    TYR 104           H        TYR 104   0.505  -3.203  15.705
  793    HA   TYR 104           HA       TYR 104   2.526  -2.774  13.642
  794   1HB   TYR 104          2HB       TYR 104   0.322  -2.899  12.079
  795   2HB   TYR 104          1HB       TYR 104   1.437  -4.247  12.315
  796    HD1  TYR 104           HD1      TYR 104  -1.764  -2.791  13.489
  797    HD2  TYR 104           HD2      TYR 104   0.717  -6.240  13.368
  798    HE1  TYR 104           HE1      TYR 104  -3.608  -4.131  14.407
  799    HE2  TYR 104           HE2      TYR 104  -1.126  -7.599  14.294
  800    HH   TYR 104           HH       TYR 104  -4.313  -6.517  14.471
  801    H    ASP 105           H        ASP 105  -0.644  -1.674  12.848
  802    HA   ASP 105           HA       ASP 105   0.079   0.970  13.823
  803   1HB   ASP 105          2HB       ASP 105  -0.681   0.809  11.490
  804   2HB   ASP 105          1HB       ASP 105  -2.193   0.085  12.029
  805    H    ASP 106           H        ASP 106  -0.300   0.826  15.984
  806    HA   ASP 106           HA       ASP 106  -2.496  -0.165  17.268
  807   1HB   ASP 106          2HB       ASP 106  -0.384   0.686  18.297
  808   2HB   ASP 106          1HB       ASP 106  -0.999   2.322  18.086
  809    H    SER 107           H        SER 107  -2.872   1.978  14.899
  810    HA   SER 107           HA       SER 107  -5.239   3.175  16.122
  811   1HB   SER 107          2HB       SER 107  -3.837   3.892  13.516
  812   2HB   SER 107          1HB       SER 107  -5.318   4.645  14.116
  813    HG   SER 107           HG       SER 107  -4.177   5.423  15.880
  814    H    ILE 108           H        ILE 108  -3.983   0.781  14.060
  815    HA   ILE 108           HA       ILE 108  -4.955  -0.973  13.009
  816    HB   ILE 108           HB       ILE 108  -7.597  -0.109  14.237
  817   1HG1  ILE 108          2HG1      ILE 108  -5.828  -0.315  15.950
  818   2HG1  ILE 108          1HG1      ILE 108  -7.017  -1.611  16.094
  819   1HG2  ILE 108          1HG2      ILE 108  -6.650  -2.826  13.341
  820   2HG2  ILE 108          2HG2      ILE 108  -7.802  -1.804  12.473
  821   3HG2  ILE 108          3HG2      ILE 108  -8.213  -2.453  14.061
  822   1HD1  ILE 108          1HD1      ILE 108  -4.289  -1.825  14.832
  823   2HD1  ILE 108          2HD1      ILE 108  -5.481  -3.123  14.943
  824   3HD1  ILE 108          3HD1      ILE 108  -4.782  -2.446  16.411
  825    H    ASP 109           H        ASP 109  -4.888   1.820  11.787
  826    HA   ASP 109           HA       ASP 109  -6.953   1.407   9.759
  827   1HB   ASP 109          2HB       ASP 109  -6.236   3.727  10.745
  828   2HB   ASP 109          1HB       ASP 109  -4.865   3.545   9.659
  829    H    LEU 110           H        LEU 110  -6.263  -0.415   8.747
  830    HA   LEU 110           HA       LEU 110  -3.455  -0.540   7.881
  831   1HB   LEU 110          2HB       LEU 110  -5.121  -2.744   9.067
  832   2HB   LEU 110          1HB       LEU 110  -3.505  -2.951   8.408
  833    HG   LEU 110           HG       LEU 110  -3.853  -0.908  10.559
  834   1HD1  LEU 110          1HD1      LEU 110  -5.126  -2.776  11.451
  835   2HD1  LEU 110          2HD1      LEU 110  -3.590  -2.582  12.306
  836   3HD1  LEU 110          3HD1      LEU 110  -3.775  -3.860  11.101
  837   1HD2  LEU 110          1HD2      LEU 110  -1.695  -1.253   9.491
  838   2HD2  LEU 110          2HD2      LEU 110  -1.725  -2.951   9.956
  839   3HD2  LEU 110          3HD2      LEU 110  -1.642  -1.691  11.188
  840    H    GLY 111           H        GLY 111  -5.700   0.315   6.354
  841   1HA   GLY 111          2HA       GLY 111  -6.666  -1.246   4.422
  842   2HA   GLY 111          1HA       GLY 111  -5.813   0.232   4.007
  843    H    ASP 112           H        ASP 112  -3.209  -0.659   4.807
  844    HA   ASP 112           HA       ASP 112  -2.216  -2.082   2.632
  845   1HB   ASP 112          2HB       ASP 112  -0.236  -2.477   4.194
  846   2HB   ASP 112          1HB       ASP 112  -0.682  -0.800   3.926
  847    H    ILE 113           H        ILE 113  -2.174  -3.364   5.915
  848    HA   ILE 113           HA       ILE 113  -1.905  -6.031   5.423
  849    HB   ILE 113           HB       ILE 113  -2.885  -4.476   7.685
  850   1HG1  ILE 113          2HG1      ILE 113  -1.639  -6.328   8.924
  851   2HG1  ILE 113          1HG1      ILE 113  -1.304  -7.028   7.346
  852   1HG2  ILE 113          1HG2      ILE 113  -3.963  -7.283   7.442
  853   2HG2  ILE 113          2HG2      ILE 113  -4.898  -5.785   7.450
  854   3HG2  ILE 113          3HG2      ILE 113  -4.007  -6.262   8.890
  855   1HD1  ILE 113          1HD1      ILE 113  -0.138  -4.990   6.684
  856   2HD1  ILE 113          2HD1      ILE 113   0.572  -5.745   8.122
  857   3HD1  ILE 113          3HD1      ILE 113  -0.441  -4.310   8.286
  858    H    GLU 114           H        GLU 114  -4.871  -4.152   5.309
  859    HA   GLU 114           HA       GLU 114  -6.729  -6.244   5.099
  860   1HB   GLU 114          2HB       GLU 114  -7.159  -3.790   5.519
  861   2HB   GLU 114          1HB       GLU 114  -6.980  -3.532   3.794
  862   1HG   GLU 114          2HG       GLU 114  -8.881  -4.933   3.321
  863   2HG   GLU 114          1HG       GLU 114  -8.990  -5.394   5.024
  864    H    ALA 115           H        ALA 115  -4.437  -5.149   2.817
  865    HA   ALA 115           HA       ALA 115  -5.609  -6.919   0.780
  866   1HB   ALA 115          1HB       ALA 115  -6.245  -4.626   0.190
  867   2HB   ALA 115          2HB       ALA 115  -5.113  -5.303  -0.986
  868   3HB   ALA 115          3HB       ALA 115  -4.546  -4.142   0.220
  869    H    LEU 116           H        LEU 116  -3.257  -7.031   2.713
  870    HA   LEU 116           HA       LEU 116  -1.111  -7.534   0.855
  871   1HB   LEU 116          2HB       LEU 116  -1.054  -5.155   2.671
  872   2HB   LEU 116          1HB       LEU 116   0.441  -5.995   2.308
  873    HG   LEU 116           HG       LEU 116  -0.327  -5.625  -0.199
  874   1HD1  LEU 116          1HD1      LEU 116  -1.483  -3.497  -0.505
  875   2HD1  LEU 116          2HD1      LEU 116  -1.715  -3.365   1.242
  876   3HD1  LEU 116          3HD1      LEU 116  -2.512  -4.654   0.338
  877   1HD2  LEU 116          1HD2      LEU 116   0.795  -3.478   1.565
  878   2HD2  LEU 116          2HD2      LEU 116   0.919  -3.537  -0.183
  879   3HD2  LEU 116          3HD2      LEU 116   1.697  -4.779   0.769
  880    H    GLN 117           H        GLN 117  -2.351  -7.587   4.105
  881    HA   GLN 117           HA       GLN 117  -0.396  -8.593   5.663
  882   1HB   GLN 117          2HB       GLN 117  -2.620  -8.300   6.530
  883   2HB   GLN 117          1HB       GLN 117  -3.221  -9.571   5.460
  884   1HG   GLN 117          2HG       GLN 117  -1.874 -11.221   6.696
  885   2HG   GLN 117          1HG       GLN 117  -1.341  -9.946   7.770
  886   1HE2  GLN 117          1HE2      GLN 117  -4.594 -10.057   6.532
  887   2HE2  GLN 117          2HE2      GLN 117  -5.349 -10.498   8.020
  888    H    GLY 118           H        GLY 118  -2.399 -10.587   3.530
  889   1HA   GLY 118          2HA       GLY 118  -0.894 -12.966   4.072
  890   2HA   GLY 118          1HA       GLY 118  -2.154 -12.773   2.869
  891    H    VAL 119           H        VAL 119  -0.240 -10.296   2.002
  892    HA   VAL 119           HA       VAL 119   0.550 -11.770  -0.330
  893    HB   VAL 119           HB       VAL 119   0.976  -8.901   0.478
  894   1HG1  VAL 119          1HG1      VAL 119   2.546  -9.553  -1.263
  895   2HG1  VAL 119          2HG1      VAL 119   1.317  -8.461  -1.896
  896   3HG1  VAL 119          3HG1      VAL 119   1.201 -10.177  -2.237
  897   1HG2  VAL 119          1HG2      VAL 119  -1.358  -9.453   0.410
  898   2HG2  VAL 119          2HG2      VAL 119  -1.175 -10.193  -1.183
  899   3HG2  VAL 119          3HG2      VAL 119  -0.948  -8.457  -0.977
  900    H    SER 120           H        SER 120   2.137  -9.778   2.069
  901    HA   SER 120           HA       SER 120   4.700  -9.717   1.270
  902   1HB   SER 120          2HB       SER 120   3.816 -10.045   4.143
  903   2HB   SER 120          1HB       SER 120   5.304  -9.285   3.575
  904    HG   SER 120           HG       SER 120   3.297  -7.963   4.098
  905    H    LYS 121           H        LYS 121   3.253 -12.729   1.923
  906    HA   LYS 121           HA       LYS 121   5.769 -13.813   2.952
  907   1HB   LYS 121          2HB       LYS 121   4.468 -15.181   4.595
  908   2HB   LYS 121          1HB       LYS 121   4.427 -13.449   4.892
  909   1HG   LYS 121          2HG       LYS 121   2.195 -13.432   3.685
  910   2HG   LYS 121          1HG       LYS 121   2.256 -15.188   3.777
  911   1HD   LYS 121          2HD       LYS 121   2.479 -15.061   6.208
  912   2HD   LYS 121          1HD       LYS 121   2.344 -13.301   6.127
  913   1HE   LYS 121          2HE       LYS 121   0.188 -14.162   6.678
  914   2HE   LYS 121          1HE       LYS 121   0.142 -13.629   4.999
  915   1HZ   LYS 121          1HZ       LYS 121   0.421 -16.426   5.944
  916   2HZ   LYS 121          2HZ       LYS 121   0.492 -15.946   4.323
  917   3HZ   LYS 121          3HZ       LYS 121  -0.944 -15.744   5.210
  918    H    PHE 122           H        PHE 122   3.291 -14.054   0.669
  919    HA   PHE 122           HA       PHE 122   3.700 -16.907   0.300
  920   1HB   PHE 122          2HB       PHE 122   2.110 -14.816  -1.136
  921   2HB   PHE 122          1HB       PHE 122   2.459 -16.329  -1.936
  922    HD1  PHE 122           HD1      PHE 122   1.946 -18.458  -0.350
  923    HD2  PHE 122           HD2      PHE 122   0.087 -14.614  -0.105
  924    HE1  PHE 122           HE1      PHE 122  -0.023 -19.461   0.752
  925    HE2  PHE 122           HE2      PHE 122  -1.852 -15.626   1.001
  926    HZ   PHE 122           HZ       PHE 122  -1.924 -18.064   1.431
  927    HA   PRO 123           HA       PRO 123   7.411 -16.431  -2.120
  928   1HB   PRO 123          2HB       PRO 123   6.964 -18.684  -3.698
  929   2HB   PRO 123          1HB       PRO 123   7.820 -18.672  -2.148
  930   1HG   PRO 123          2HG       PRO 123   4.983 -19.384  -2.741
  931   2HG   PRO 123          1HG       PRO 123   6.115 -20.104  -1.578
  932   1HD   PRO 123          2HD       PRO 123   4.193 -18.454  -0.746
  933   2HD   PRO 123          1HD       PRO 123   5.802 -18.403  -0.029
  934    H    ALA 124           H        ALA 124   4.211 -16.782  -3.376
  935    HA   ALA 124           HA       ALA 124   4.988 -15.858  -6.018
  936   1HB   ALA 124          1HB       ALA 124   2.747 -16.432  -6.702
  937   2HB   ALA 124          2HB       ALA 124   2.280 -16.742  -5.027
  938   3HB   ALA 124          3HB       ALA 124   3.457 -17.780  -5.826
  939    H    ARG 125           H        ARG 125   4.185 -14.362  -3.117
  940    HA   ARG 125           HA       ARG 125   3.150 -12.071  -4.638
  941   1HB   ARG 125          2HB       ARG 125   2.146 -13.234  -2.050
  942   2HB   ARG 125          1HB       ARG 125   1.926 -11.528  -2.426
  943   1HG   ARG 125          2HG       ARG 125   0.667 -12.099  -4.414
  944   2HG   ARG 125          1HG       ARG 125   0.914 -13.819  -4.094
  945   1HD   ARG 125          2HD       ARG 125  -0.394 -13.707  -2.095
  946   2HD   ARG 125          1HD       ARG 125  -0.443 -11.927  -2.167
  947    HE   ARG 125           HE       ARG 125  -1.990 -12.086  -3.951
  948   1HH1  ARG 125          1HH1      ARG 125  -1.214 -15.209  -2.589
  949   2HH1  ARG 125          2HH1      ARG 125  -2.581 -16.016  -3.272
  950   1HH2  ARG 125          1HH2      ARG 125  -3.825 -13.135  -4.863
  951   2HH2  ARG 125          2HH2      ARG 125  -4.075 -14.830  -4.559
  952    H    ILE 126           H        ILE 126   5.788 -12.995  -3.664
  953    HA   ILE 126           HA       ILE 126   6.307 -11.278  -1.357
  954    HB   ILE 126           HB       ILE 126   7.178 -13.611  -1.317
  955   1HG1  ILE 126          2HG1      ILE 126   9.371 -11.518  -1.355
  956   2HG1  ILE 126          1HG1      ILE 126   8.250 -11.756  -0.013
  957   1HG2  ILE 126          1HG2      ILE 126   7.695 -13.918  -3.656
  958   2HG2  ILE 126          2HG2      ILE 126   9.129 -14.217  -2.667
  959   3HG2  ILE 126          3HG2      ILE 126   8.972 -12.705  -3.569
  960   1HD1  ILE 126          1HD1      ILE 126  10.407 -12.793   0.431
  961   2HD1  ILE 126          2HD1      ILE 126  10.259 -13.768  -1.027
  962   3HD1  ILE 126          3HD1      ILE 126   9.132 -14.022   0.310
  963    H    LYS 127           H        LYS 127   7.015 -11.701  -4.733
  964    HA   LYS 127           HA       LYS 127   8.753  -9.394  -4.882
  965   1HB   LYS 127          2HB       LYS 127   7.245 -10.826  -7.089
  966   2HB   LYS 127          1HB       LYS 127   8.542  -9.661  -7.314
  967   1HG   LYS 127          2HG       LYS 127  10.123 -11.195  -6.271
  968   2HG   LYS 127          1HG       LYS 127   8.832 -12.348  -5.978
  969   1HD   LYS 127          2HD       LYS 127  10.057 -13.019  -7.931
  970   2HD   LYS 127          1HD       LYS 127   8.452 -12.475  -8.425
  971   1HE   LYS 127          2HE       LYS 127   9.414 -10.257  -8.975
  972   2HE   LYS 127          1HE       LYS 127  11.012 -10.906  -8.622
  973   1HZ   LYS 127          1HZ       LYS 127  10.668 -12.545 -10.387
  974   2HZ   LYS 127          2HZ       LYS 127  10.582 -10.953 -10.977
  975   3HZ   LYS 127          3HZ       LYS 127   9.170 -11.844 -10.740
  976    H    CYS 128           H        CYS 128   5.412 -10.064  -4.810
  977    HA   CYS 128           HA       CYS 128   4.590  -7.509  -5.831
  978   1HB   CYS 128          2HB       CYS 128   3.017  -9.671  -4.401
  979   2HB   CYS 128          1HB       CYS 128   2.317  -8.254  -5.145
  980    HG   CYS 128           HG       CYS 128   4.108 -10.485  -6.999
  981    H    ALA 129           H        ALA 129   5.789  -8.770  -2.979
  982    HA   ALA 129           HA       ALA 129   4.277  -7.041  -1.181
  983   1HB   ALA 129          1HB       ALA 129   4.799  -9.326  -0.446
  984   2HB   ALA 129          2HB       ALA 129   5.568  -8.131   0.594
  985   3HB   ALA 129          3HB       ALA 129   6.523  -8.999  -0.616
  986    H    THR 130           H        THR 130   7.379  -7.303  -2.808
  987    HA   THR 130           HA       THR 130   8.673  -5.398  -1.097
  988    HB   THR 130           HB       THR 130  10.434  -5.455  -2.967
  989    HG1  THR 130           HG1      THR 130  10.047  -6.676  -4.672
  990   1HG2  THR 130          1HG2      THR 130   9.679  -8.080  -1.659
  991   2HG2  THR 130          2HG2      THR 130  10.577  -6.769  -0.882
  992   3HG2  THR 130          3HG2      THR 130  11.273  -7.616  -2.263
  993    H    LEU 131           H        LEU 131   7.308  -5.443  -4.379
  994    HA   LEU 131           HA       LEU 131   7.771  -2.770  -4.998
  995   1HB   LEU 131          2HB       LEU 131   6.024  -2.930  -6.656
  996   2HB   LEU 131          1HB       LEU 131   7.044  -4.352  -6.675
  997    HG   LEU 131           HG       LEU 131   5.139  -5.374  -5.183
  998   1HD1  LEU 131          1HD1      LEU 131   3.823  -3.367  -4.878
  999   2HD1  LEU 131          2HD1      LEU 131   2.909  -4.541  -5.841
 1000   3HD1  LEU 131          3HD1      LEU 131   3.676  -3.163  -6.631
 1001   1HD2  LEU 131          1HD2      LEU 131   4.062  -6.229  -7.203
 1002   2HD2  LEU 131          2HD2      LEU 131   5.812  -6.150  -7.387
 1003   3HD2  LEU 131          3HD2      LEU 131   4.809  -4.928  -8.142
 1004    H    SER 132           H        SER 132   5.247  -4.205  -3.011
 1005    HA   SER 132           HA       SER 132   3.646  -1.867  -2.809
 1006   1HB   SER 132          2HB       SER 132   3.875  -4.244  -0.958
 1007   2HB   SER 132          1HB       SER 132   2.579  -3.042  -0.917
 1008    HG   SER 132           HG       SER 132   3.108  -5.051  -2.803
 1009    H    TRP 133           H        TRP 133   5.882  -3.339  -0.446
 1010    HA   TRP 133           HA       TRP 133   5.787  -1.357   1.474
 1011   1HB   TRP 133          2HB       TRP 133   8.269  -2.920   0.763
 1012   2HB   TRP 133          1HB       TRP 133   7.891  -2.182   2.301
 1013    HD1  TRP 133           HD1      TRP 133   4.749  -3.464   2.144
 1014    HE1  TRP 133           HE1      TRP 133   4.546  -5.930   2.854
 1015    HE3  TRP 133           HE3      TRP 133   9.647  -4.898   1.665
 1016    HZ2  TRP 133           HZ2      TRP 133   6.210  -8.184   3.163
 1017    HZ3  TRP 133           HZ3      TRP 133  10.265  -7.221   2.198
 1018    HH2  TRP 133           HH2      TRP 133   8.580  -8.833   2.931
 1019    H    LYS 134           H        LYS 134   7.736  -1.597  -1.335
 1020    HA   LYS 134           HA       LYS 134   9.233   0.809  -0.835
 1021   1HB   LYS 134          2HB       LYS 134   8.813  -0.609  -3.481
 1022   2HB   LYS 134          1HB       LYS 134   9.964   0.689  -3.189
 1023   1HG   LYS 134          2HG       LYS 134  11.045  -0.716  -1.479
 1024   2HG   LYS 134          1HG       LYS 134   9.972  -2.038  -1.939
 1025   1HD   LYS 134          2HD       LYS 134  12.017  -2.395  -3.072
 1026   2HD   LYS 134          1HD       LYS 134  10.891  -1.781  -4.287
 1027   1HE   LYS 134          2HE       LYS 134  11.831   0.441  -4.044
 1028   2HE   LYS 134          1HE       LYS 134  12.940  -0.151  -2.819
 1029   1HZ   LYS 134          1HZ       LYS 134  14.075   0.016  -4.919
 1030   2HZ   LYS 134          2HZ       LYS 134  12.883  -0.930  -5.680
 1031   3HZ   LYS 134          3HZ       LYS 134  13.899  -1.620  -4.515
 1032    H    ALA 135           H        ALA 135   6.465   0.102  -2.899
 1033    HA   ALA 135           HA       ALA 135   5.868   2.612  -3.756
 1034   1HB   ALA 135          1HB       ALA 135   4.670   0.571  -4.457
 1035   2HB   ALA 135          2HB       ALA 135   3.590   1.914  -4.083
 1036   3HB   ALA 135          3HB       ALA 135   3.798   0.595  -2.920
 1037    H    LEU 136           H        LEU 136   4.411   1.149  -0.837
 1038    HA   LEU 136           HA       LEU 136   3.234   3.733  -0.272
 1039   1HB   LEU 136          2HB       LEU 136   2.913   1.003   0.937
 1040   2HB   LEU 136          1HB       LEU 136   2.148   2.430   1.630
 1041    HG   LEU 136           HG       LEU 136   1.719   1.575  -1.228
 1042   1HD1  LEU 136          1HD1      LEU 136  -0.006   1.000   1.175
 1043   2HD1  LEU 136          2HD1      LEU 136   0.956  -0.183   0.274
 1044   3HD1  LEU 136          3HD1      LEU 136  -0.399   0.646  -0.500
 1045   1HD2  LEU 136          1HD2      LEU 136  -0.256   3.026  -1.061
 1046   2HD2  LEU 136          2HD2      LEU 136   1.234   3.931  -0.767
 1047   3HD2  LEU 136          3HD2      LEU 136   0.204   3.460   0.581
 1048    H    GLU 137           H        GLU 137   5.598   1.555   1.215
 1049    HA   GLU 137           HA       GLU 137   5.720   3.308   3.582
 1050   1HB   GLU 137          2HB       GLU 137   7.135   0.714   2.887
 1051   2HB   GLU 137          1HB       GLU 137   7.555   1.666   4.305
 1052   1HG   GLU 137          2HG       GLU 137   6.068  -0.163   4.873
 1053   2HG   GLU 137          1HG       GLU 137   5.303   1.393   5.167
 1054    H    LYS 138           H        LYS 138   7.697   2.326   0.863
 1055    HA   LYS 138           HA       LYS 138   9.706   4.327   1.551
 1056   1HB   LYS 138          2HB       LYS 138  10.409   2.123   0.645
 1057   2HB   LYS 138          1HB       LYS 138   9.540   2.490  -0.841
 1058   1HG   LYS 138          2HG       LYS 138  11.514   4.519  -0.107
 1059   2HG   LYS 138          1HG       LYS 138  12.221   2.920  -0.344
 1060   1HD   LYS 138          2HD       LYS 138  11.247   2.783  -2.549
 1061   2HD   LYS 138          1HD       LYS 138  10.380   4.296  -2.322
 1062   1HE   LYS 138          2HE       LYS 138  13.379   3.970  -2.406
 1063   2HE   LYS 138          1HE       LYS 138  12.384   4.620  -3.697
 1064   1HZ   LYS 138          1HZ       LYS 138  13.368   6.405  -2.512
 1065   2HZ   LYS 138          2HZ       LYS 138  12.827   5.814  -1.023
 1066   3HZ   LYS 138          3HZ       LYS 138  11.706   6.415  -2.149
 1067    H    GLY 139           H        GLY 139   6.823   4.743   0.671
 1068   1HA   GLY 139          2HA       GLY 139   7.131   6.308  -1.760
 1069   2HA   GLY 139          1HA       GLY 139   5.622   5.949  -0.961
 1070    H    VAL 140           H        VAL 140   6.940   6.642   1.621
 1071    HA   VAL 140           HA       VAL 140   6.772   9.588   1.390
 1072    HB   VAL 140           HB       VAL 140   6.047   9.562   3.785
 1073   1HG1  VAL 140          1HG1      VAL 140   3.759   8.724   3.354
 1074   2HG1  VAL 140          2HG1      VAL 140   4.340   8.000   1.854
 1075   3HG1  VAL 140          3HG1      VAL 140   4.382   9.753   2.045
 1076   1HG2  VAL 140          1HG2      VAL 140   5.880   6.575   3.373
 1077   2HG2  VAL 140          2HG2      VAL 140   5.258   7.449   4.775
 1078   3HG2  VAL 140          3HG2      VAL 140   6.983   7.423   4.442
 1079    H    ALA 141           H        ALA 141   8.829   7.126   1.735
 1080    HA   ALA 141           HA       ALA 141  11.045   7.002   2.242
 1081   1HB   ALA 141          1HB       ALA 141  10.665   9.568   3.785
 1082   2HB   ALA 141          2HB       ALA 141  11.386   9.398   2.187
 1083   3HB   ALA 141          3HB       ALA 141  12.198   8.717   3.590
 1084    H    LYS 142           H        LYS 142  11.357   5.326   3.457
 1085    HA   LYS 142           HA       LYS 142   9.459   4.618   5.428
 1086   1HB   LYS 142          2HB       LYS 142  10.931   2.568   5.676
 1087   2HB   LYS 142          1HB       LYS 142  10.278   2.863   4.069
 1088   1HG   LYS 142          2HG       LYS 142  12.377   3.745   3.318
 1089   2HG   LYS 142          1HG       LYS 142  13.057   3.644   4.949
 1090   1HD   LYS 142          2HD       LYS 142  12.028   1.267   3.434
 1091   2HD   LYS 142          1HD       LYS 142  13.705   1.783   3.373
 1092   1HE   LYS 142          2HE       LYS 142  13.945   1.449   5.742
 1093   2HE   LYS 142          1HE       LYS 142  12.231   1.095   5.916
 1094   1HZ   LYS 142          1HZ       LYS 142  12.484  -0.998   5.170
 1095   2HZ   LYS 142          2HZ       LYS 142  14.100  -0.794   5.645
 1096   3HZ   LYS 142          3HZ       LYS 142  13.665  -0.591   4.026
 1097    H    GLU 143           H        GLU 143   9.484   4.556   7.530
 1098    HA   GLU 143           HA       GLU 143  10.005   5.208   9.642
 1099   1HB   GLU 143          2HB       GLU 143  11.944   3.964  10.613
 1100   2HB   GLU 143          1HB       GLU 143  10.763   2.991   9.751
 1101   1HG   GLU 143          2HG       GLU 143  12.283   2.924   7.801
 1102   2HG   GLU 143          1HG       GLU 143  13.469   3.834   8.728
 1103    H    GLU 144           H        GLU 144  13.455   5.163   8.954
 1104    HA   GLU 144           HA       GLU 144  13.756   7.855   9.885
 1105   1HB   GLU 144          2HB       GLU 144  15.657   5.958   8.512
 1106   2HB   GLU 144          1HB       GLU 144  16.134   7.552   9.078
 1107   1HG   GLU 144          2HG       GLU 144  14.937   5.498  10.894
 1108   2HG   GLU 144          1HG       GLU 144  16.663   5.569  10.560
 1109    H    GLY 145           H        GLY 145  12.161   8.752   8.406
 1110   1HA   GLY 145          2HA       GLY 145  12.206   8.720   5.679
 1111   2HA   GLY 145          1HA       GLY 145  11.564  10.043   6.628
 1112    H    GLY 146           H        GLY 146  14.026   8.999   4.543
 1113   1HA   GLY 146          2HA       GLY 146  14.904  11.534   3.910
 1114   2HA   GLY 146          1HA       GLY 146  16.019  10.904   5.089
 1115    H    ASN 147           H        ASN 147  14.616  10.337   1.924
 1116    HA   ASN 147           HA       ASN 147  17.100   8.963   1.196
 1117   1HB   ASN 147          2HB       ASN 147  15.782   7.453  -0.330
 1118   2HB   ASN 147          1HB       ASN 147  15.516   7.170   1.391
 1119   1HD2  ASN 147          1HD2      ASN 147  13.987   9.909  -0.224
 1120   2HD2  ASN 147          2HD2      ASN 147  12.397   9.239  -0.210
  Start of MODEL    9
    1   1H    MET   1          1H        MET   1  -4.652 -26.571   7.911
    2   2H    MET   1          2H        MET   1  -4.445 -25.349   6.748
    3   3H    MET   1          3H        MET   1  -5.354 -26.745   6.392
    4    HA   MET   1           HA       MET   1  -7.008 -26.137   8.026
    5   1HB   MET   1          2HB       MET   1  -5.229 -23.735   8.390
    6   2HB   MET   1          1HB       MET   1  -6.905 -23.749   8.883
    7   1HG   MET   1          2HG       MET   1  -6.417 -25.668  10.379
    8   2HG   MET   1          1HG       MET   1  -4.719 -25.544   9.921
    9   1HE   MET   1          1HE       MET   1  -6.028 -25.332  13.010
   10   2HE   MET   1          2HE       MET   1  -4.842 -24.185  13.629
   11   3HE   MET   1          3HE       MET   1  -4.322 -25.494  12.583
   12    H    SER   2           H        SER   2  -8.634 -24.299   7.622
   13    HA   SER   2           HA       SER   2  -9.226 -24.214   4.905
   14   1HB   SER   2          2HB       SER   2 -10.182 -22.328   7.069
   15   2HB   SER   2          1HB       SER   2 -10.954 -22.587   5.514
   16    HG   SER   2           HG       SER   2 -11.287 -23.967   7.734
   17    H    PHE   3           H        PHE   3  -8.239 -23.165   3.294
   18    HA   PHE   3           HA       PHE   3  -7.190 -20.455   3.843
   19   1HB   PHE   3          2HB       PHE   3  -5.342 -20.965   2.246
   20   2HB   PHE   3          1HB       PHE   3  -5.299 -21.953   3.677
   21    HD1  PHE   3           HD1      PHE   3  -5.896 -21.916   0.069
   22    HD2  PHE   3           HD2      PHE   3  -5.656 -24.348   3.558
   23    HE1  PHE   3           HE1      PHE   3  -5.789 -23.931  -1.332
   24    HE2  PHE   3           HE2      PHE   3  -5.558 -26.363   2.158
   25    HZ   PHE   3           HZ       PHE   3  -5.609 -26.154  -0.281
   26    H    ASN   4           H        ASN   4  -9.675 -21.755   2.570
   27    HA   ASN   4           HA       ASN   4  -9.541 -21.045  -0.231
   28   1HB   ASN   4          2HB       ASN   4 -11.897 -21.725  -0.268
   29   2HB   ASN   4          1HB       ASN   4 -10.884 -22.956   0.473
   30   1HD2  ASN   4          1HD2      ASN   4 -11.040 -23.321   2.708
   31   2HD2  ASN   4          2HD2      ASN   4 -12.408 -22.757   3.619
   32    H    ALA   5           H        ALA   5  -8.885 -18.817   1.224
   33    HA   ALA   5           HA       ALA   5 -10.633 -16.785   0.596
   34   1HB   ALA   5          1HB       ALA   5 -11.693 -16.222   2.727
   35   2HB   ALA   5          2HB       ALA   5 -10.959 -17.635   3.485
   36   3HB   ALA   5          3HB       ALA   5 -12.184 -17.831   2.225
   37    H    ASN   6           H        ASN   6  -7.812 -17.697   1.053
   38    HA   ASN   6           HA       ASN   6  -6.699 -16.417   3.275
   39   1HB   ASN   6          2HB       ASN   6  -5.572 -18.228   1.972
   40   2HB   ASN   6          1HB       ASN   6  -5.341 -17.080   0.655
   41   1HD2  ASN   6          1HD2      ASN   6  -5.004 -16.314   4.081
   42   2HD2  ASN   6          2HD2      ASN   6  -3.289 -16.012   4.034
   43    H    LEU   7           H        LEU   7  -6.786 -15.360  -0.133
   44    HA   LEU   7           HA       LEU   7  -6.442 -12.615   0.871
   45   1HB   LEU   7          2HB       LEU   7  -4.412 -13.516  -0.253
   46   2HB   LEU   7          1HB       LEU   7  -5.375 -13.795  -1.691
   47    HG   LEU   7           HG       LEU   7  -5.668 -11.407  -2.007
   48   1HD1  LEU   7          1HD1      LEU   7  -4.600  -9.787  -0.564
   49   2HD1  LEU   7          2HD1      LEU   7  -4.034 -11.086   0.491
   50   3HD1  LEU   7          3HD1      LEU   7  -5.759 -10.757   0.343
   51   1HD2  LEU   7          1HD2      LEU   7  -3.658 -12.442  -2.943
   52   2HD2  LEU   7          2HD2      LEU   7  -2.804 -12.114  -1.432
   53   3HD2  LEU   7          3HD2      LEU   7  -3.347 -10.776  -2.440
   54    H    ASP   8           H        ASP   8  -8.280 -14.835  -0.910
   55    HA   ASP   8           HA       ASP   8  -9.548 -13.231  -2.806
   56   1HB   ASP   8          2HB       ASP   8 -10.546 -15.650  -1.303
   57   2HB   ASP   8          1HB       ASP   8 -11.511 -14.838  -2.542
   58    H    THR   9           H        THR   9 -10.868 -14.151   0.381
   59    HA   THR   9           HA       THR   9 -12.899 -12.285   0.539
   60    HB   THR   9           HB       THR   9 -11.149 -13.349   2.774
   61    HG1  THR   9           HG1      THR   9 -13.680 -14.275   2.754
   62   1HG2  THR   9          1HG2      THR   9 -12.243 -11.340   3.587
   63   2HG2  THR   9          2HG2      THR   9 -13.032 -12.761   4.282
   64   3HG2  THR   9          3HG2      THR   9 -13.808 -11.892   2.953
   65    H    LEU  10           H        LEU  10  -9.547 -11.919   1.427
   66    HA   LEU  10           HA       LEU  10  -9.581  -9.307   2.431
   67   1HB   LEU  10          2HB       LEU  10  -7.417 -10.720   0.896
   68   2HB   LEU  10          1HB       LEU  10  -7.194  -9.143   1.623
   69    HG   LEU  10           HG       LEU  10  -7.765 -11.738   3.045
   70   1HD1  LEU  10          1HD1      LEU  10  -5.598 -11.307   4.108
   71   2HD1  LEU  10          2HD1      LEU  10  -5.387  -9.886   3.080
   72   3HD1  LEU  10          3HD1      LEU  10  -5.458 -11.496   2.364
   73   1HD2  LEU  10          1HD2      LEU  10  -8.980  -9.948   4.132
   74   2HD2  LEU  10          2HD2      LEU  10  -7.525  -8.948   4.146
   75   3HD2  LEU  10          3HD2      LEU  10  -7.591 -10.424   5.113
   76    H    TYR  11           H        TYR  11  -9.204 -10.352  -0.928
   77    HA   TYR  11           HA       TYR  11  -9.080  -7.849  -2.167
   78   1HB   TYR  11          2HB       TYR  11 -10.195 -10.467  -3.162
   79   2HB   TYR  11          1HB       TYR  11 -10.144  -9.027  -4.147
   80    HD1  TYR  11           HD1      TYR  11  -8.748 -11.947  -4.156
   81    HD2  TYR  11           HD2      TYR  11  -7.491  -7.953  -3.477
   82    HE1  TYR  11           HE1      TYR  11  -6.485 -12.552  -4.909
   83    HE2  TYR  11           HE2      TYR  11  -5.214  -8.543  -4.244
   84    HH   TYR  11           HH       TYR  11  -3.800 -10.543  -4.432
   85    H    ARG  12           H        ARG  12 -11.781  -9.931  -1.310
   86    HA   ARG  12           HA       ARG  12 -13.826  -8.529  -2.558
   87   1HB   ARG  12          2HB       ARG  12 -14.016 -10.811  -1.646
   88   2HB   ARG  12          1HB       ARG  12 -13.943 -10.168  -0.006
   89   1HG   ARG  12          2HG       ARG  12 -16.040  -9.111  -0.225
   90   2HG   ARG  12          1HG       ARG  12 -16.087  -9.386  -1.975
   91   1HD   ARG  12          2HD       ARG  12 -16.161 -11.813  -1.556
   92   2HD   ARG  12          1HD       ARG  12 -16.172 -11.498   0.177
   93    HE   ARG  12           HE       ARG  12 -18.369 -10.594  -0.034
   94   1HH1  ARG  12          1HH1      ARG  12 -17.149 -12.012  -3.002
   95   2HH1  ARG  12          2HH1      ARG  12 -18.724 -12.254  -3.674
   96   1HH2  ARG  12          1HH2      ARG  12 -20.436 -10.920  -0.910
   97   2HH2  ARG  12          2HH2      ARG  12 -20.593 -11.653  -2.494
   98    H    GLN  13           H        GLN  13 -12.562  -8.243   0.765
   99    HA   GLN  13           HA       GLN  13 -14.319  -6.160   1.535
  100   1HB   GLN  13          2HB       GLN  13 -11.597  -6.923   2.586
  101   2HB   GLN  13          1HB       GLN  13 -12.631  -5.711   3.322
  102   1HG   GLN  13          2HG       GLN  13 -14.365  -7.509   3.596
  103   2HG   GLN  13          1HG       GLN  13 -13.156  -8.660   3.052
  104   1HE2  GLN  13          1HE2      GLN  13 -12.381  -5.882   5.020
  105   2HE2  GLN  13          2HE2      GLN  13 -11.964  -6.761   6.445
  106    H    VAL  14           H        VAL  14 -11.310  -6.261  -0.192
  107    HA   VAL  14           HA       VAL  14 -10.783  -3.421   0.232
  108    HB   VAL  14           HB       VAL  14  -9.337  -5.476  -1.444
  109   1HG1  VAL  14          1HG1      VAL  14  -9.069  -3.246  -2.487
  110   2HG1  VAL  14          2HG1      VAL  14  -7.561  -3.783  -1.721
  111   3HG1  VAL  14          3HG1      VAL  14  -8.598  -2.585  -0.929
  112   1HG2  VAL  14          1HG2      VAL  14  -8.696  -4.032   1.123
  113   2HG2  VAL  14          2HG2      VAL  14  -7.652  -5.209   0.299
  114   3HG2  VAL  14          3HG2      VAL  14  -9.214  -5.708   0.961
  115    H    ILE  15           H        ILE  15 -11.721  -5.436  -2.555
  116    HA   ILE  15           HA       ILE  15 -11.918  -3.224  -4.308
  117    HB   ILE  15           HB       ILE  15 -11.614  -5.546  -5.128
  118   1HG1  ILE  15          2HG1      ILE  15 -14.112  -4.229  -6.201
  119   2HG1  ILE  15          1HG1      ILE  15 -12.482  -3.726  -6.603
  120   1HG2  ILE  15          1HG2      ILE  15 -14.501  -5.888  -4.363
  121   2HG2  ILE  15          2HG2      ILE  15 -13.126  -6.690  -3.610
  122   3HG2  ILE  15          3HG2      ILE  15 -13.530  -7.040  -5.291
  123   1HD1  ILE  15          1HD1      ILE  15 -13.736  -6.395  -7.239
  124   2HD1  ILE  15          2HD1      ILE  15 -12.075  -5.916  -7.612
  125   3HD1  ILE  15          3HD1      ILE  15 -13.409  -5.077  -8.376
  126    H    MET  16           H        MET  16 -14.021  -4.622  -1.960
  127    HA   MET  16           HA       MET  16 -16.429  -3.430  -3.016
  128   1HB   MET  16          2HB       MET  16 -16.579  -5.470  -1.674
  129   2HB   MET  16          1HB       MET  16 -15.863  -4.632  -0.300
  130   1HG   MET  16          2HG       MET  16 -17.768  -3.154  -0.178
  131   2HG   MET  16          1HG       MET  16 -18.499  -3.952  -1.566
  132   1HE   MET  16          1HE       MET  16 -20.788  -5.092   1.407
  133   2HE   MET  16          2HE       MET  16 -20.725  -4.300  -0.172
  134   3HE   MET  16          3HE       MET  16 -19.996  -3.518   1.232
  135    H    ASP  17           H        ASP  17 -14.172  -2.719  -0.352
  136    HA   ASP  17           HA       ASP  17 -15.649  -0.464   0.582
  137   1HB   ASP  17          2HB       ASP  17 -14.012  -1.744   1.979
  138   2HB   ASP  17          1HB       ASP  17 -12.706  -1.081   0.994
  139    H    HIS  18           H        HIS  18 -12.818  -0.847  -1.492
  140    HA   HIS  18           HA       HIS  18 -12.377   1.862  -1.979
  141   1HB   HIS  18          2HB       HIS  18 -10.707   0.135  -2.409
  142   2HB   HIS  18          1HB       HIS  18 -11.706  -0.535  -3.703
  143    HD1  HIS  18           HD1      HIS  18 -10.085   2.814  -2.894
  144    HD2  HIS  18           HD2      HIS  18 -10.981   0.372  -6.133
  145    HE1  HIS  18           HE1      HIS  18  -9.077   3.968  -4.898
  146    HE2  HIS  18           HE2      HIS  18  -9.369   2.292  -6.771
  147    H    TYR  19           H        TYR  19 -14.648  -0.384  -3.475
  148    HA   TYR  19           HA       TYR  19 -15.090   1.086  -5.840
  149   1HB   TYR  19          2HB       TYR  19 -15.761  -1.277  -5.453
  150   2HB   TYR  19          1HB       TYR  19 -17.029  -0.689  -4.360
  151    HD1  TYR  19           HD1      TYR  19 -19.105   0.053  -5.241
  152    HD2  TYR  19           HD2      TYR  19 -15.837  -0.608  -7.867
  153    HE1  TYR  19           HE1      TYR  19 -20.620   0.305  -7.169
  154    HE2  TYR  19           HE2      TYR  19 -17.340  -0.329  -9.793
  155    HH   TYR  19           HH       TYR  19 -20.513   0.894  -9.543
  156    H    LYS  20           H        LYS  20 -16.879   1.036  -2.741
  157    HA   LYS  20           HA       LYS  20 -18.663   3.062  -3.084
  158   1HB   LYS  20          2HB       LYS  20 -18.518   1.924  -0.965
  159   2HB   LYS  20          1HB       LYS  20 -16.889   2.508  -0.689
  160   1HG   LYS  20          2HG       LYS  20 -17.768   4.808  -0.530
  161   2HG   LYS  20          1HG       LYS  20 -19.392   4.165  -0.744
  162   1HD   LYS  20          2HD       LYS  20 -19.220   2.889   1.298
  163   2HD   LYS  20          1HD       LYS  20 -17.527   3.362   1.476
  164   1HE   LYS  20          2HE       LYS  20 -18.991   4.646   2.957
  165   2HE   LYS  20          1HE       LYS  20 -18.194   5.697   1.784
  166   1HZ   LYS  20          1HZ       LYS  20 -20.546   6.254   2.022
  167   2HZ   LYS  20          2HZ       LYS  20 -20.973   4.674   1.577
  168   3HZ   LYS  20          3HZ       LYS  20 -20.210   5.683   0.459
  169    H    ASN  21           H        ASN  21 -15.199   3.396  -2.839
  170    HA   ASN  21           HA       ASN  21 -15.317   6.301  -2.736
  171   1HB   ASN  21          2HB       ASN  21 -13.039   4.310  -2.681
  172   2HB   ASN  21          1HB       ASN  21 -12.776   6.058  -2.764
  173   1HD2  ASN  21          1HD2      ASN  21 -14.034   3.444  -0.809
  174   2HD2  ASN  21          2HD2      ASN  21 -14.002   4.290   0.699
  175    HA   PRO  22           HA       PRO  22 -15.172   7.447  -6.930
  176   1HB   PRO  22          2HB       PRO  22 -12.600   8.645  -7.040
  177   2HB   PRO  22          1HB       PRO  22 -14.144   9.452  -6.785
  178   1HG   PRO  22          2HG       PRO  22 -12.126   8.565  -4.791
  179   2HG   PRO  22          1HG       PRO  22 -13.237   9.944  -4.727
  180   1HD   PRO  22          2HD       PRO  22 -13.661   7.755  -3.247
  181   2HD   PRO  22          1HD       PRO  22 -15.020   8.612  -4.040
  182    H    ARG  23           H        ARG  23 -11.719   6.762  -6.332
  183    HA   ARG  23           HA       ARG  23 -11.487   4.344  -7.650
  184   1HB   ARG  23          2HB       ARG  23 -12.328   5.856  -9.586
  185   2HB   ARG  23          1HB       ARG  23 -10.717   6.532  -9.557
  186   1HG   ARG  23          2HG       ARG  23  -9.719   4.558 -10.240
  187   2HG   ARG  23          1HG       ARG  23 -11.129   3.589  -9.822
  188   1HD   ARG  23          2HD       ARG  23 -11.008   5.624 -12.041
  189   2HD   ARG  23          1HD       ARG  23 -10.908   3.875 -12.238
  190    HE   ARG  23           HE       ARG  23 -13.293   5.387 -11.378
  191   1HH1  ARG  23          1HH1      ARG  23 -11.798   2.393 -12.504
  192   2HH1  ARG  23          2HH1      ARG  23 -13.311   1.601 -12.756
  193   1HH2  ARG  23          1HH2      ARG  23 -15.290   4.323 -11.765
  194   2HH2  ARG  23          2HH2      ARG  23 -15.296   2.677 -12.319
  195    H    ASN  24           H        ASN  24  -8.984   4.625  -8.881
  196    HA   ASN  24           HA       ASN  24  -7.310   6.084  -7.010
  197   1HB   ASN  24          2HB       ASN  24  -5.877   4.097  -6.592
  198   2HB   ASN  24          1HB       ASN  24  -7.490   3.935  -5.903
  199   1HD2  ASN  24          1HD2      ASN  24  -5.428   1.944  -6.793
  200   2HD2  ASN  24          2HD2      ASN  24  -6.276   0.883  -7.851
  201    H    LYS  25           H        LYS  25  -8.055   5.699 -10.037
  202    HA   LYS  25           HA       LYS  25  -5.351   5.205 -11.046
  203   1HB   LYS  25          2HB       LYS  25  -7.002   3.807 -12.099
  204   2HB   LYS  25          1HB       LYS  25  -8.030   5.193 -12.420
  205   1HG   LYS  25          2HG       LYS  25  -6.428   6.077 -14.010
  206   2HG   LYS  25          1HG       LYS  25  -5.308   4.753 -13.640
  207   1HD   LYS  25          2HD       LYS  25  -6.734   3.137 -14.622
  208   2HD   LYS  25          1HD       LYS  25  -8.084   4.272 -14.689
  209   1HE   LYS  25          2HE       LYS  25  -7.107   3.954 -16.882
  210   2HE   LYS  25          1HE       LYS  25  -6.908   5.611 -16.338
  211   1HZ   LYS  25          1HZ       LYS  25  -4.616   5.138 -15.777
  212   2HZ   LYS  25          2HZ       LYS  25  -4.905   4.714 -17.397
  213   3HZ   LYS  25          3HZ       LYS  25  -4.810   3.511 -16.219
  214    H    GLY  26           H        GLY  26  -4.171   6.910 -11.325
  215   1HA   GLY  26          2HA       GLY  26  -4.911   9.005 -13.108
  216   2HA   GLY  26          1HA       GLY  26  -4.888   9.584 -11.439
  217    H    VAL  27           H        VAL  27  -3.097  10.867 -12.749
  218    HA   VAL  27           HA       VAL  27  -0.630   9.934 -11.713
  219    HB   VAL  27           HB       VAL  27  -0.690   8.484 -13.689
  220   1HG1  VAL  27          1HG1      VAL  27  -0.610   9.451 -15.945
  221   2HG1  VAL  27          2HG1      VAL  27  -0.948  11.033 -15.276
  222   3HG1  VAL  27          3HG1      VAL  27  -2.138   9.744 -15.151
  223   1HG2  VAL  27          1HG2      VAL  27   1.472   9.306 -12.964
  224   2HG2  VAL  27          2HG2      VAL  27   1.290  10.755 -13.961
  225   3HG2  VAL  27          3HG2      VAL  27   1.439   9.168 -14.713
  226    H    LEU  28           H        LEU  28   0.447  11.670 -11.105
  227    HA   LEU  28           HA       LEU  28   0.462  13.975 -12.928
  228   1HB   LEU  28          2HB       LEU  28   0.244  15.419 -10.731
  229   2HB   LEU  28          1HB       LEU  28  -1.149  14.930 -11.679
  230    HG   LEU  28           HG       LEU  28  -1.454  13.008 -10.066
  231   1HD1  LEU  28          1HD1      LEU  28   0.825  12.971  -9.168
  232   2HD1  LEU  28          2HD1      LEU  28  -0.406  13.115  -7.913
  233   3HD1  LEU  28          3HD1      LEU  28   0.535  14.528  -8.398
  234   1HD2  LEU  28          1HD2      LEU  28  -1.603  15.812  -8.994
  235   2HD2  LEU  28          2HD2      LEU  28  -2.438  14.422  -8.314
  236   3HD2  LEU  28          3HD2      LEU  28  -2.826  14.977  -9.944
  237    H    ASN  29           H        ASN  29   2.336  15.267 -12.783
  238    HA   ASN  29           HA       ASN  29   4.452  13.956 -11.255
  239   1HB   ASN  29          2HB       ASN  29   4.784  14.252 -13.718
  240   2HB   ASN  29          1HB       ASN  29   4.712  15.993 -13.480
  241   1HD2  ASN  29          1HD2      ASN  29   6.835  14.262 -14.493
  242   2HD2  ASN  29          2HD2      ASN  29   8.222  14.585 -13.507
  243    H    ASP  30           H        ASP  30   3.716  14.875  -9.304
  244    HA   ASP  30           HA       ASP  30   4.038  17.792  -9.114
  245   1HB   ASP  30          2HB       ASP  30   1.694  16.719  -8.809
  246   2HB   ASP  30          1HB       ASP  30   2.311  16.157  -7.251
  247    H    SER  31           H        SER  31   3.485  16.720  -6.106
  248    HA   SER  31           HA       SER  31   5.907  17.394  -5.062
  249   1HB   SER  31          2HB       SER  31   4.038  15.323  -3.900
  250   2HB   SER  31          1HB       SER  31   5.202  16.313  -3.010
  251    HG   SER  31           HG       SER  31   3.882  18.116  -4.130
  252    H    ILE  32           H        ILE  32   4.852  13.994  -5.002
  253    HA   ILE  32           HA       ILE  32   7.593  13.230  -5.789
  254    HB   ILE  32           HB       ILE  32   7.405  11.264  -4.263
  255   1HG1  ILE  32          2HG1      ILE  32   5.056  12.847  -3.186
  256   2HG1  ILE  32          1HG1      ILE  32   4.975  11.308  -4.030
  257   1HG2  ILE  32          1HG2      ILE  32   7.377  14.017  -3.003
  258   2HG2  ILE  32          2HG2      ILE  32   8.780  13.142  -3.623
  259   3HG2  ILE  32          3HG2      ILE  32   7.927  12.544  -2.199
  260   1HD1  ILE  32          1HD1      ILE  32   6.215  10.270  -2.183
  261   2HD1  ILE  32          2HD1      ILE  32   4.694  10.991  -1.664
  262   3HD1  ILE  32          3HD1      ILE  32   6.215  11.823  -1.343
  263    H    VAL  33           H        VAL  33   7.768  11.521  -7.187
  264    HA   VAL  33           HA       VAL  33   5.268  10.129  -7.887
  265    HB   VAL  33           HB       VAL  33   7.454  10.935  -9.809
  266   1HG1  VAL  33          1HG1      VAL  33   5.953  10.105 -11.555
  267   2HG1  VAL  33          2HG1      VAL  33   4.803   9.621 -10.320
  268   3HG1  VAL  33          3HG1      VAL  33   6.376   8.834 -10.413
  269   1HG2  VAL  33          1HG2      VAL  33   6.164  12.858  -9.104
  270   2HG2  VAL  33          2HG2      VAL  33   4.669  12.006  -9.477
  271   3HG2  VAL  33          3HG2      VAL  33   5.790  12.440 -10.765
  272    H    VAL  34           H        VAL  34   5.454   8.121  -7.157
  273    HA   VAL  34           HA       VAL  34   8.046   6.871  -6.835
  274    HB   VAL  34           HB       VAL  34   5.252   6.008  -6.076
  275   1HG1  VAL  34          1HG1      VAL  34   7.855   4.573  -5.566
  276   2HG1  VAL  34          2HG1      VAL  34   6.554   4.043  -6.639
  277   3HG1  VAL  34          3HG1      VAL  34   6.288   4.118  -4.895
  278   1HG2  VAL  34          1HG2      VAL  34   6.035   6.295  -3.792
  279   2HG2  VAL  34          2HG2      VAL  34   6.176   7.795  -4.714
  280   3HG2  VAL  34          3HG2      VAL  34   7.619   6.820  -4.389
  281    H    ASP  35           H        ASP  35   8.915   5.652  -8.350
  282    HA   ASP  35           HA       ASP  35   7.131   4.173 -10.186
  283   1HB   ASP  35          2HB       ASP  35   9.603   5.682 -10.606
  284   2HB   ASP  35          1HB       ASP  35   9.637   4.085 -11.339
  285    H    MET  36           H        MET  36   6.916   2.132  -9.472
  286    HA   MET  36           HA       MET  36   9.343   0.600  -8.895
  287   1HB   MET  36          2HB       MET  36   6.854   0.701  -7.174
  288   2HB   MET  36          1HB       MET  36   7.999  -0.639  -7.118
  289   1HG   MET  36          2HG       MET  36   8.677   2.236  -6.575
  290   2HG   MET  36          1HG       MET  36   8.345   1.019  -5.338
  291   1HE   MET  36          1HE       MET  36  10.534   1.334  -4.062
  292   2HE   MET  36          2HE       MET  36  10.969   2.675  -5.128
  293   3HE   MET  36          3HE       MET  36  12.137   1.403  -4.794
  294    H    ASN  37           H        ASN  37   9.414  -1.001 -10.283
  295    HA   ASN  37           HA       ASN  37   6.883  -2.208 -11.162
  296   1HB   ASN  37          2HB       ASN  37   7.818  -2.424 -13.405
  297   2HB   ASN  37          1HB       ASN  37   7.807  -0.729 -12.899
  298   1HD2  ASN  37          1HD2      ASN  37   9.724  -3.455 -13.822
  299   2HD2  ASN  37          2HD2      ASN  37  11.257  -2.651 -13.788
  300    H    ASN  38           H        ASN  38   6.768  -4.449 -11.129
  301    HA   ASN  38           HA       ASN  38   9.312  -5.901 -10.861
  302   1HB   ASN  38          2HB       ASN  38   7.799  -6.207  -8.923
  303   2HB   ASN  38          1HB       ASN  38   6.504  -6.684  -9.998
  304   1HD2  ASN  38          1HD2      ASN  38   7.685  -8.134  -7.778
  305   2HD2  ASN  38          2HD2      ASN  38   8.255  -9.642  -8.430
  306    HA   PRO  39           HA       PRO  39   7.893  -6.430 -15.149
  307   1HB   PRO  39          2HB       PRO  39  10.208  -7.641 -16.024
  308   2HB   PRO  39          1HB       PRO  39  10.005  -5.881 -15.886
  309   1HG   PRO  39          2HG       PRO  39  11.329  -7.811 -13.989
  310   2HG   PRO  39          1HG       PRO  39  11.847  -6.185 -14.486
  311   1HD   PRO  39          2HD       PRO  39  10.646  -6.628 -12.118
  312   2HD   PRO  39          1HD       PRO  39  10.396  -5.121 -13.058
  313    H    THR  40           H        THR  40   8.718  -8.764 -12.846
  314    HA   THR  40           HA       THR  40   8.098 -10.984 -14.585
  315    HB   THR  40           HB       THR  40   8.891 -11.029 -11.674
  316    HG1  THR  40           HG1      THR  40  10.350 -10.688 -13.990
  317   1HG2  THR  40          1HG2      THR  40   9.449 -13.362 -12.121
  318   2HG2  THR  40          2HG2      THR  40   8.882 -13.186 -13.775
  319   3HG2  THR  40          3HG2      THR  40   7.747 -13.055 -12.439
  320    H    CYS  41           H        CYS  41   6.926  -9.630 -11.450
  321    HA   CYS  41           HA       CYS  41   4.486 -11.223 -11.912
  322   1HB   CYS  41          2HB       CYS  41   5.954 -12.358 -10.342
  323   2HB   CYS  41          1HB       CYS  41   6.055 -10.894  -9.351
  324    HG   CYS  41           HG       CYS  41   4.155 -13.383  -8.861
  325    H    GLY  42           H        GLY  42   5.144  -8.086 -11.956
  326   1HA   GLY  42          2HA       GLY  42   2.580  -7.495 -10.673
  327   2HA   GLY  42          1HA       GLY  42   3.972  -6.728  -9.933
  328    H    ASP  43           H        ASP  43   4.563  -6.935 -13.157
  329    HA   ASP  43           HA       ASP  43   4.839  -5.397 -14.769
  330   1HB   ASP  43          2HB       ASP  43   2.322  -5.716 -14.869
  331   2HB   ASP  43          1HB       ASP  43   2.193  -4.207 -13.979
  332    H    ARG  44           H        ARG  44   2.952  -2.843 -13.293
  333    HA   ARG  44           HA       ARG  44   5.247  -1.781 -11.869
  334   1HB   ARG  44          2HB       ARG  44   5.543   0.152 -13.204
  335   2HB   ARG  44          1HB       ARG  44   5.524  -1.198 -14.331
  336   1HG   ARG  44          2HG       ARG  44   3.046  -0.690 -14.654
  337   2HG   ARG  44          1HG       ARG  44   3.383   0.836 -13.828
  338   1HD   ARG  44          2HD       ARG  44   3.576   1.323 -16.100
  339   2HD   ARG  44          1HD       ARG  44   5.237   1.162 -15.520
  340    HE   ARG  44           HE       ARG  44   4.114  -1.269 -16.609
  341   1HH1  ARG  44          1HH1      ARG  44   5.882   1.675 -17.321
  342   2HH1  ARG  44          2HH1      ARG  44   6.491   1.077 -18.838
  343   1HH2  ARG  44          1HH2      ARG  44   4.931  -2.065 -18.600
  344   2HH2  ARG  44          2HH2      ARG  44   5.969  -1.033 -19.550
  345    H    ILE  45           H        ILE  45   4.742  -0.075 -10.450
  346    HA   ILE  45           HA       ILE  45   1.973   0.886 -10.479
  347    HB   ILE  45           HB       ILE  45   1.977  -0.745  -8.726
  348   1HG1  ILE  45          2HG1      ILE  45   2.317   2.001  -7.474
  349   2HG1  ILE  45          1HG1      ILE  45   0.840   1.399  -8.241
  350   1HG2  ILE  45          1HG2      ILE  45   3.575  -0.698  -6.859
  351   2HG2  ILE  45          2HG2      ILE  45   4.471   0.581  -7.665
  352   3HG2  ILE  45          3HG2      ILE  45   4.356  -1.024  -8.398
  353   1HD1  ILE  45          1HD1      ILE  45   0.611  -0.289  -6.531
  354   2HD1  ILE  45          2HD1      ILE  45   0.787   1.293  -5.786
  355   3HD1  ILE  45          3HD1      ILE  45   2.153   0.187  -5.824
  356    H    ARG  46           H        ARG  46   1.881   3.059 -10.481
  357    HA   ARG  46           HA       ARG  46   4.323   4.485  -9.675
  358   1HB   ARG  46          2HB       ARG  46   2.392   5.354 -11.816
  359   2HB   ARG  46          1HB       ARG  46   3.925   6.119 -11.409
  360   1HG   ARG  46          2HG       ARG  46   5.053   3.983 -12.099
  361   2HG   ARG  46          1HG       ARG  46   3.492   3.438 -12.711
  362   1HD   ARG  46          2HD       ARG  46   4.659   4.345 -14.567
  363   2HD   ARG  46          1HD       ARG  46   3.445   5.535 -14.109
  364    HE   ARG  46           HE       ARG  46   6.211   5.818 -13.141
  365   1HH1  ARG  46          1HH1      ARG  46   3.497   7.021 -15.049
  366   2HH1  ARG  46          2HH1      ARG  46   4.230   8.580 -15.301
  367   1HH2  ARG  46          1HH2      ARG  46   7.129   7.864 -13.417
  368   2HH2  ARG  46          2HH2      ARG  46   6.292   9.068 -14.361
  369    H    LEU  47           H        LEU  47   3.860   5.269  -7.720
  370    HA   LEU  47           HA       LEU  47   1.280   6.438  -7.124
  371   1HB   LEU  47          2HB       LEU  47   2.221   5.149  -5.376
  372   2HB   LEU  47          1HB       LEU  47   3.783   5.922  -5.533
  373    HG   LEU  47           HG       LEU  47   2.666   8.065  -4.721
  374   1HD1  LEU  47          1HD1      LEU  47   0.366   7.385  -5.139
  375   2HD1  LEU  47          2HD1      LEU  47   0.625   7.866  -3.458
  376   3HD1  LEU  47          3HD1      LEU  47   0.513   6.158  -3.877
  377   1HD2  LEU  47          1HD2      LEU  47   2.830   7.435  -2.384
  378   2HD2  LEU  47          2HD2      LEU  47   4.141   6.724  -3.318
  379   3HD2  LEU  47          3HD2      LEU  47   2.771   5.725  -2.827
  380    H    THR  48           H        THR  48   1.179   8.322  -8.414
  381    HA   THR  48           HA       THR  48   3.208  10.360  -7.962
  382    HB   THR  48           HB       THR  48   1.874  11.737  -9.493
  383    HG1  THR  48           HG1      THR  48   0.022   9.555  -9.495
  384   1HG2  THR  48          1HG2      THR  48   2.194   8.924 -10.510
  385   2HG2  THR  48          2HG2      THR  48   3.431  10.157 -10.481
  386   3HG2  THR  48          3HG2      THR  48   2.026  10.367 -11.521
  387    H    MET  49           H        MET  49   3.147  11.517  -6.100
  388    HA   MET  49           HA       MET  49   0.557  11.635  -4.703
  389   1HB   MET  49          2HB       MET  49   3.323  11.199  -3.759
  390   2HB   MET  49          1HB       MET  49   2.351  12.276  -2.773
  391   1HG   MET  49          2HG       MET  49   0.631  10.495  -2.655
  392   2HG   MET  49          1HG       MET  49   1.761   9.433  -3.485
  393   1HE   MET  49          1HE       MET  49   1.484   7.696  -1.405
  394   2HE   MET  49          2HE       MET  49   0.392   8.842  -0.629
  395   3HE   MET  49          3HE       MET  49   1.759   8.187   0.269
  396    H    LYS  50           H        LYS  50   0.787  13.487  -2.911
  397    HA   LYS  50           HA       LYS  50   2.006  15.874  -3.925
  398   1HB   LYS  50          2HB       LYS  50  -0.179  15.759  -5.182
  399   2HB   LYS  50          1HB       LYS  50  -1.003  15.814  -3.647
  400   1HG   LYS  50          2HG       LYS  50   0.040  17.995  -3.186
  401   2HG   LYS  50          1HG       LYS  50   0.782  17.934  -4.795
  402   1HD   LYS  50          2HD       LYS  50  -1.552  17.773  -5.736
  403   2HD   LYS  50          1HD       LYS  50  -2.161  18.062  -4.105
  404   1HE   LYS  50          2HE       LYS  50  -2.132  20.152  -5.271
  405   2HE   LYS  50          1HE       LYS  50  -0.858  20.188  -4.058
  406   1HZ   LYS  50          1HZ       LYS  50   0.059  21.053  -6.022
  407   2HZ   LYS  50          2HZ       LYS  50  -0.621  19.843  -6.982
  408   3HZ   LYS  50          3HZ       LYS  50   0.666  19.475  -5.948
  409    H    LEU  51           H        LEU  51   2.979  16.276  -2.061
  410    HA   LEU  51           HA       LEU  51   1.394  16.272   0.395
  411   1HB   LEU  51          2HB       LEU  51   3.357  15.505   1.664
  412   2HB   LEU  51          1HB       LEU  51   2.852  14.308   0.492
  413    HG   LEU  51           HG       LEU  51   5.093  16.201  -0.156
  414   1HD1  LEU  51          1HD1      LEU  51   5.335  13.596   1.329
  415   2HD1  LEU  51          2HD1      LEU  51   5.666  15.184   2.003
  416   3HD1  LEU  51          3HD1      LEU  51   6.676  14.545   0.706
  417   1HD2  LEU  51          1HD2      LEU  51   5.772  14.373  -1.600
  418   2HD2  LEU  51          2HD2      LEU  51   4.097  14.819  -1.932
  419   3HD2  LEU  51          3HD2      LEU  51   4.457  13.377  -0.989
  420    H    ASP  52           H        ASP  52   1.086  18.478   0.505
  421    HA   ASP  52           HA       ASP  52   3.394  20.127  -0.290
  422   1HB   ASP  52          2HB       ASP  52   0.970  20.494  -1.123
  423   2HB   ASP  52          1HB       ASP  52   0.675  21.181   0.462
  424    H    GLY  53           H        GLY  53   4.039  18.950   1.889
  425   1HA   GLY  53          2HA       GLY  53   5.213  20.776   3.443
  426   2HA   GLY  53          1HA       GLY  53   3.592  20.686   4.147
  427    H    ASP  54           H        ASP  54   3.003  18.966   5.313
  428    HA   ASP  54           HA       ASP  54   4.883  16.702   5.508
  429   1HB   ASP  54          2HB       ASP  54   3.743  18.284   7.820
  430   2HB   ASP  54          1HB       ASP  54   4.414  16.673   7.994
  431    H    ILE  55           H        ILE  55   2.199  17.218   4.283
  432    HA   ILE  55           HA       ILE  55   0.785  14.969   5.498
  433    HB   ILE  55           HB       ILE  55  -1.320  15.981   5.309
  434   1HG1  ILE  55          2HG1      ILE  55  -1.217  16.803   3.026
  435   2HG1  ILE  55          1HG1      ILE  55  -1.800  18.086   4.073
  436   1HG2  ILE  55          1HG2      ILE  55  -0.120  17.004   7.132
  437   2HG2  ILE  55          2HG2      ILE  55  -1.233  18.155   6.409
  438   3HG2  ILE  55          3HG2      ILE  55   0.494  18.261   6.063
  439   1HD1  ILE  55          1HD1      ILE  55   0.379  19.171   3.981
  440   2HD1  ILE  55          2HD1      ILE  55  -0.267  18.907   2.346
  441   3HD1  ILE  55          3HD1      ILE  55   1.002  17.844   2.990
  442    H    VAL  56           H        VAL  56  -0.245  13.617   3.856
  443    HA   VAL  56           HA       VAL  56   0.524  14.367   1.138
  444    HB   VAL  56           HB       VAL  56   1.238  12.133   1.612
  445   1HG1  VAL  56          1HG1      VAL  56  -0.241  10.389   2.414
  446   2HG1  VAL  56          2HG1      VAL  56  -1.536  11.583   2.590
  447   3HG1  VAL  56          3HG1      VAL  56  -0.066  11.722   3.565
  448   1HG2  VAL  56          1HG2      VAL  56   0.192  12.399  -0.591
  449   2HG2  VAL  56          2HG2      VAL  56  -1.336  11.833   0.097
  450   3HG2  VAL  56          3HG2      VAL  56   0.058  10.763   0.042
  451    H    GLU  57           H        GLU  57  -0.950  15.131  -0.179
  452    HA   GLU  57           HA       GLU  57  -3.622  15.543   1.013
  453   1HB   GLU  57          2HB       GLU  57  -1.899  17.473   0.560
  454   2HB   GLU  57          1HB       GLU  57  -2.473  17.332  -1.095
  455   1HG   GLU  57          2HG       GLU  57  -4.250  17.801   1.287
  456   2HG   GLU  57          1HG       GLU  57  -3.596  19.083   0.275
  457    H    ASP  58           H        ASP  58  -1.755  14.587  -1.731
  458    HA   ASP  58           HA       ASP  58  -4.159  13.490  -2.934
  459   1HB   ASP  58          2HB       ASP  58  -3.370  15.867  -3.928
  460   2HB   ASP  58          1HB       ASP  58  -2.388  14.781  -4.914
  461    H    ALA  59           H        ALA  59  -3.759  11.710  -4.363
  462    HA   ALA  59           HA       ALA  59  -1.076  10.968  -5.055
  463   1HB   ALA  59          1HB       ALA  59  -2.595   9.236  -3.089
  464   2HB   ALA  59          2HB       ALA  59  -1.185  10.227  -2.689
  465   3HB   ALA  59          3HB       ALA  59  -1.026   8.881  -3.823
  466    H    LYS  60           H        LYS  60  -1.321  10.148  -7.043
  467    HA   LYS  60           HA       LYS  60  -3.807   8.660  -7.611
  468   1HB   LYS  60          2HB       LYS  60  -2.427  10.516  -9.555
  469   2HB   LYS  60          1HB       LYS  60  -3.974   9.685  -9.780
  470   1HG   LYS  60          2HG       LYS  60  -4.812  10.979  -7.775
  471   2HG   LYS  60          1HG       LYS  60  -3.350  11.948  -7.888
  472   1HD   LYS  60          2HD       LYS  60  -5.049  13.130  -9.064
  473   2HD   LYS  60          1HD       LYS  60  -3.980  12.429 -10.289
  474   1HE   LYS  60          2HE       LYS  60  -5.550  10.607 -10.630
  475   2HE   LYS  60          1HE       LYS  60  -6.605  11.267  -9.381
  476   1HZ   LYS  60          1HZ       LYS  60  -5.885  12.685 -11.889
  477   2HZ   LYS  60          2HZ       LYS  60  -6.991  13.215 -10.714
  478   3HZ   LYS  60          3HZ       LYS  60  -7.333  11.839 -11.645
  479    H    PHE  61           H        PHE  61  -2.950   6.676  -7.512
  480    HA   PHE  61           HA       PHE  61  -0.610   5.830  -8.783
  481   1HB   PHE  61          2HB       PHE  61  -1.161   4.288  -7.244
  482   2HB   PHE  61          1HB       PHE  61  -2.893   4.627  -7.374
  483    HD1  PHE  61           HD1      PHE  61  -0.088   2.695  -8.833
  484    HD2  PHE  61           HD2      PHE  61  -4.295   3.325  -8.725
  485    HE1  PHE  61           HE1      PHE  61  -0.431   0.645 -10.095
  486    HE2  PHE  61           HE2      PHE  61  -4.649   1.254  -9.968
  487    HZ   PHE  61           HZ       PHE  61  -2.709  -0.115 -10.672
  488    H    GLU  62           H        GLU  62  -0.199   5.066 -10.789
  489    HA   GLU  62           HA       GLU  62  -2.405   4.116 -12.419
  490   1HB   GLU  62          2HB       GLU  62  -2.065   6.445 -13.161
  491   2HB   GLU  62          1HB       GLU  62  -0.379   6.071 -13.514
  492   1HG   GLU  62          2HG       GLU  62  -0.899   4.803 -15.358
  493   2HG   GLU  62          1HG       GLU  62  -2.520   4.433 -14.774
  494    H    GLY  63           H        GLY  63  -1.911   2.248 -13.328
  495   1HA   GLY  63          2HA       GLY  63   0.634   1.410 -14.134
  496   2HA   GLY  63          1HA       GLY  63   0.375   0.914 -12.466
  497    H    GLU  64           H        GLU  64   0.724  -1.157 -13.689
  498    HA   GLU  64           HA       GLU  64  -1.878  -2.352 -14.243
  499   1HB   GLU  64          2HB       GLU  64  -0.379  -1.613 -16.396
  500   2HB   GLU  64          1HB       GLU  64   0.326  -3.173 -16.066
  501   1HG   GLU  64          2HG       GLU  64  -2.610  -2.695 -16.503
  502   2HG   GLU  64          1HG       GLU  64  -1.483  -3.198 -17.761
  503    H    GLY  65           H        GLY  65  -1.539  -4.833 -14.046
  504   1HA   GLY  65          2HA       GLY  65   0.608  -6.252 -13.518
  505   2HA   GLY  65          1HA       GLY  65   0.592  -5.235 -12.090
  506    H    CYS  66           H        CYS  66   0.056  -6.486 -10.497
  507    HA   CYS  66           HA       CYS  66  -1.858  -8.612 -10.824
  508   1HB   CYS  66          2HB       CYS  66  -0.110  -7.751  -8.547
  509   2HB   CYS  66          1HB       CYS  66  -1.271  -9.051  -8.394
  510    HG   CYS  66           HG       CYS  66   0.027 -10.114 -10.925
  511    H    SER  67           H        SER  67  -3.505  -8.965  -9.129
  512    HA   SER  67           HA       SER  67  -5.254  -6.669  -9.113
  513   1HB   SER  67          2HB       SER  67  -6.097  -8.981  -9.477
  514   2HB   SER  67          1HB       SER  67  -5.545  -9.432  -7.867
  515    HG   SER  67           HG       SER  67  -7.052  -7.296  -7.569
  516    H    ILE  68           H        ILE  68  -3.088  -8.276  -6.987
  517    HA   ILE  68           HA       ILE  68  -4.035  -7.032  -4.577
  518    HB   ILE  68           HB       ILE  68  -2.973  -8.881  -3.873
  519   1HG1  ILE  68          2HG1      ILE  68  -1.435  -6.780  -3.301
  520   2HG1  ILE  68          1HG1      ILE  68  -0.965  -8.410  -2.843
  521   1HG2  ILE  68          1HG2      ILE  68  -1.158  -8.761  -6.268
  522   2HG2  ILE  68          2HG2      ILE  68  -2.615  -9.744  -6.078
  523   3HG2  ILE  68          3HG2      ILE  68  -1.202 -10.044  -5.068
  524   1HD1  ILE  68          1HD1      ILE  68   0.498  -8.564  -4.753
  525   2HD1  ILE  68          2HD1      ILE  68   0.889  -7.122  -3.807
  526   3HD1  ILE  68          3HD1      ILE  68  -0.000  -6.973  -5.315
  527    H    SER  69           H        SER  69  -1.629  -6.329  -7.035
  528    HA   SER  69           HA       SER  69  -0.279  -4.269  -5.653
  529   1HB   SER  69          2HB       SER  69  -0.541  -4.570  -8.640
  530   2HB   SER  69          1HB       SER  69   0.809  -3.882  -7.729
  531    HG   SER  69           HG       SER  69   0.425  -6.278  -6.791
  532    H    MET  70           H        MET  70  -2.704  -4.295  -8.238
  533    HA   MET  70           HA       MET  70  -3.516  -1.653  -8.136
  534   1HB   MET  70          2HB       MET  70  -4.314  -3.297  -9.768
  535   2HB   MET  70          1HB       MET  70  -5.267  -4.096  -8.522
  536   1HG   MET  70          2HG       MET  70  -6.519  -1.948  -8.255
  537   2HG   MET  70          1HG       MET  70  -5.652  -1.330  -9.651
  538   1HE   MET  70          1HE       MET  70  -8.339  -3.935  -8.372
  539   2HE   MET  70          2HE       MET  70  -6.993  -4.930  -8.939
  540   3HE   MET  70          3HE       MET  70  -8.527  -4.944  -9.815
  541    H    ALA  71           H        ALA  71  -4.270  -4.294  -5.906
  542    HA   ALA  71           HA       ALA  71  -6.404  -2.936  -4.590
  543   1HB   ALA  71          1HB       ALA  71  -6.168  -5.381  -4.601
  544   2HB   ALA  71          2HB       ALA  71  -6.335  -4.714  -2.973
  545   3HB   ALA  71          3HB       ALA  71  -4.745  -5.235  -3.560
  546    H    SER  72           H        SER  72  -2.926  -3.262  -3.921
  547    HA   SER  72           HA       SER  72  -2.872  -2.068  -1.394
  548   1HB   SER  72          2HB       SER  72  -0.885  -3.157  -2.174
  549   2HB   SER  72          1HB       SER  72  -0.861  -2.199  -3.641
  550    HG   SER  72           HG       SER  72  -0.217  -1.405  -1.009
  551    H    ALA  73           H        ALA  73  -2.508  -0.741  -4.610
  552    HA   ALA  73           HA       ALA  73  -2.364   1.964  -3.910
  553   1HB   ALA  73          1HB       ALA  73  -3.389   0.708  -6.443
  554   2HB   ALA  73          2HB       ALA  73  -1.715   1.121  -6.100
  555   3HB   ALA  73          3HB       ALA  73  -2.912   2.396  -6.253
  556    H    SER  74           H        SER  74  -5.168   0.001  -4.946
  557    HA   SER  74           HA       SER  74  -7.135   1.925  -4.815
  558   1HB   SER  74          2HB       SER  74  -7.271  -0.994  -4.029
  559   2HB   SER  74          1HB       SER  74  -8.680   0.029  -4.298
  560    HG   SER  74           HG       SER  74  -6.731  -0.795  -6.177
  561    H    MET  75           H        MET  75  -6.171  -0.271  -2.158
  562    HA   MET  75           HA       MET  75  -8.094   0.967  -0.438
  563   1HB   MET  75          2HB       MET  75  -7.356  -1.504  -0.468
  564   2HB   MET  75          1HB       MET  75  -5.960  -0.947   0.456
  565   1HG   MET  75          2HG       MET  75  -7.657  -1.800   1.943
  566   2HG   MET  75          1HG       MET  75  -7.451  -0.056   2.186
  567   1HE   MET  75          1HE       MET  75  -9.815  -0.157   3.567
  568   2HE   MET  75          2HE       MET  75  -9.930  -1.878   3.187
  569   3HE   MET  75          3HE       MET  75 -11.275  -0.814   2.849
  570    H    MET  76           H        MET  76  -4.520   0.803  -0.520
  571    HA   MET  76           HA       MET  76  -4.412   2.549   1.750
  572   1HB   MET  76          2HB       MET  76  -2.713   0.747   1.112
  573   2HB   MET  76          1HB       MET  76  -2.006   1.977   0.068
  574   1HG   MET  76          2HG       MET  76  -0.993   1.853   2.344
  575   2HG   MET  76          1HG       MET  76  -1.644   3.447   1.924
  576   1HE   MET  76          1HE       MET  76  -2.433   3.431   5.703
  577   2HE   MET  76          2HE       MET  76  -1.738   4.315   4.358
  578   3HE   MET  76          3HE       MET  76  -0.973   2.819   4.925
  579    H    THR  77           H        THR  77  -4.092   3.226  -1.775
  580    HA   THR  77           HA       THR  77  -3.419   5.958  -1.296
  581    HB   THR  77           HB       THR  77  -4.933   4.788  -3.656
  582    HG1  THR  77           HG1      THR  77  -2.517   4.290  -2.962
  583   1HG2  THR  77          1HG2      THR  77  -5.273   7.204  -3.513
  584   2HG2  THR  77          2HG2      THR  77  -4.165   6.805  -4.836
  585   3HG2  THR  77          3HG2      THR  77  -3.525   7.436  -3.331
  586    H    GLN  78           H        GLN  78  -6.081   4.144  -0.653
  587    HA   GLN  78           HA       GLN  78  -8.085   6.294  -0.792
  588   1HB   GLN  78          2HB       GLN  78  -8.807   3.933  -1.240
  589   2HB   GLN  78          1HB       GLN  78  -8.447   3.560   0.449
  590   1HG   GLN  78          2HG       GLN  78 -10.052   5.694   0.780
  591   2HG   GLN  78          1HG       GLN  78 -10.705   5.047  -0.718
  592   1HE2  GLN  78          1HE2      GLN  78 -10.012   2.259   0.079
  593   2HE2  GLN  78          2HE2      GLN  78 -11.212   1.822   1.242
  594    H    ALA  79           H        ALA  79  -6.138   4.535   1.477
  595    HA   ALA  79           HA       ALA  79  -7.324   5.869   3.770
  596   1HB   ALA  79          1HB       ALA  79  -5.110   3.807   3.648
  597   2HB   ALA  79          2HB       ALA  79  -6.824   3.472   3.907
  598   3HB   ALA  79          3HB       ALA  79  -5.917   4.393   5.101
  599    H    ILE  80           H        ILE  80  -4.225   5.697   2.070
  600    HA   ILE  80           HA       ILE  80  -2.796   7.158   4.059
  601    HB   ILE  80           HB       ILE  80  -2.079   5.416   2.091
  602   1HG1  ILE  80          2HG1      ILE  80  -0.861   5.917   4.189
  603   2HG1  ILE  80          1HG1      ILE  80   0.223   5.785   2.805
  604   1HG2  ILE  80          1HG2      ILE  80  -0.625   6.525   0.521
  605   2HG2  ILE  80          2HG2      ILE  80  -1.085   8.099   1.176
  606   3HG2  ILE  80          3HG2      ILE  80  -2.281   7.098   0.351
  607   1HD1  ILE  80          1HD1      ILE  80  -0.719   8.336   4.090
  608   2HD1  ILE  80          2HD1      ILE  80   0.351   8.215   2.683
  609   3HD1  ILE  80          3HD1      ILE  80   0.873   7.589   4.255
  610    H    LYS  81           H        LYS  81  -4.301   7.973   0.938
  611    HA   LYS  81           HA       LYS  81  -3.399  10.563   0.606
  612   1HB   LYS  81          2HB       LYS  81  -4.963   9.292  -0.915
  613   2HB   LYS  81          1HB       LYS  81  -6.259   9.702   0.197
  614   1HG   LYS  81          2HG       LYS  81  -5.943  12.052  -0.232
  615   2HG   LYS  81          1HG       LYS  81  -4.561  11.715  -1.266
  616   1HD   LYS  81          2HD       LYS  81  -6.020  10.458  -2.786
  617   2HD   LYS  81          1HD       LYS  81  -7.409  10.833  -1.767
  618   1HE   LYS  81          2HE       LYS  81  -5.666  12.804  -3.262
  619   2HE   LYS  81          1HE       LYS  81  -7.324  12.346  -3.679
  620   1HZ   LYS  81          1HZ       LYS  81  -6.515  13.720  -1.173
  621   2HZ   LYS  81          2HZ       LYS  81  -8.092  13.329  -1.627
  622   3HZ   LYS  81          3HZ       LYS  81  -7.216  14.489  -2.506
  623    H    GLY  82           H        GLY  82  -5.032   9.354   3.245
  624   1HA   GLY  82          2HA       GLY  82  -5.990  12.020   4.075
  625   2HA   GLY  82          1HA       GLY  82  -6.794  10.533   4.555
  626    H    LYS  83           H        LYS  83  -3.315  10.940   4.420
  627    HA   LYS  83           HA       LYS  83  -3.182  10.948   7.367
  628   1HB   LYS  83          2HB       LYS  83  -2.057   9.008   5.428
  629   2HB   LYS  83          1HB       LYS  83  -0.944   9.543   6.685
  630   1HG   LYS  83          2HG       LYS  83  -2.441   8.758   8.401
  631   2HG   LYS  83          1HG       LYS  83  -3.674   8.362   7.200
  632   1HD   LYS  83          2HD       LYS  83  -2.340   6.619   6.289
  633   2HD   LYS  83          1HD       LYS  83  -0.927   7.123   7.223
  634   1HE   LYS  83          2HE       LYS  83  -1.905   6.377   9.252
  635   2HE   LYS  83          1HE       LYS  83  -3.492   6.194   8.498
  636   1HZ   LYS  83          1HZ       LYS  83  -2.854   4.278   7.429
  637   2HZ   LYS  83          2HZ       LYS  83  -2.065   4.103   8.919
  638   3HZ   LYS  83          3HZ       LYS  83  -1.206   4.609   7.551
  639    H    ASP  84           H        ASP  84  -0.422  11.020   7.585
  640    HA   ASP  84           HA       ASP  84   0.369  13.321   6.005
  641   1HB   ASP  84          2HB       ASP  84   0.862  14.666   7.813
  642   2HB   ASP  84          1HB       ASP  84  -0.474  13.761   8.509
  643    H    ILE  85           H        ILE  85   2.845  13.659   7.024
  644    HA   ILE  85           HA       ILE  85   4.162  11.460   5.761
  645    HB   ILE  85           HB       ILE  85   4.976  14.144   6.756
  646   1HG1  ILE  85          2HG1      ILE  85   5.875  14.355   4.538
  647   2HG1  ILE  85          1HG1      ILE  85   5.772  12.615   4.271
  648   1HG2  ILE  85          1HG2      ILE  85   6.682  12.763   7.820
  649   2HG2  ILE  85          2HG2      ILE  85   7.378  13.676   6.481
  650   3HG2  ILE  85          3HG2      ILE  85   7.003  11.968   6.288
  651   1HD1  ILE  85          1HD1      ILE  85   3.464  14.518   4.566
  652   2HD1  ILE  85          2HD1      ILE  85   3.323  12.781   4.278
  653   3HD1  ILE  85          3HD1      ILE  85   4.044  13.829   3.059
  654    H    GLU  86           H        GLU  86   4.055  12.751   9.067
  655    HA   GLU  86           HA       GLU  86   5.991  10.931  10.082
  656   1HB   GLU  86          2HB       GLU  86   3.891  12.566  11.502
  657   2HB   GLU  86          1HB       GLU  86   5.142  11.622  12.321
  658   1HG   GLU  86          2HG       GLU  86   6.869  12.961  11.136
  659   2HG   GLU  86          1HG       GLU  86   5.580  13.953  10.448
  660    H    THR  87           H        THR  87   2.422  10.863  10.093
  661    HA   THR  87           HA       THR  87   2.111   8.477  11.505
  662    HB   THR  87           HB       THR  87   0.009   8.169  10.015
  663    HG1  THR  87           HG1      THR  87   0.509  10.901   9.424
  664   1HG2  THR  87          1HG2      THR  87  -1.182   9.867  11.309
  665   2HG2  THR  87          2HG2      THR  87   0.355  10.642  11.702
  666   3HG2  THR  87          3HG2      THR  87  -0.001   9.031  12.314
  667    H    ALA  88           H        ALA  88   2.845   9.032   8.113
  668    HA   ALA  88           HA       ALA  88   2.794   6.305   7.327
  669   1HB   ALA  88          1HB       ALA  88   4.212   8.659   6.039
  670   2HB   ALA  88          2HB       ALA  88   2.548   8.139   5.726
  671   3HB   ALA  88          3HB       ALA  88   3.897   7.086   5.287
  672    H    LEU  89           H        LEU  89   5.419   8.531   8.204
  673    HA   LEU  89           HA       LEU  89   7.604   6.824   7.870
  674   1HB   LEU  89          2HB       LEU  89   7.258   8.906  10.025
  675   2HB   LEU  89          1HB       LEU  89   8.770   8.224   9.486
  676    HG   LEU  89           HG       LEU  89   6.976  10.102   7.984
  677   1HD1  LEU  89          1HD1      LEU  89   8.949  11.522   7.974
  678   2HD1  LEU  89          2HD1      LEU  89   9.837  10.322   8.914
  679   3HD1  LEU  89          3HD1      LEU  89   8.440  11.136   9.623
  680   1HD2  LEU  89          1HD2      LEU  89   7.777   8.422   6.414
  681   2HD2  LEU  89          2HD2      LEU  89   9.426   8.665   6.964
  682   3HD2  LEU  89          3HD2      LEU  89   8.574   9.968   6.134
  683    H    SER  90           H        SER  90   5.585   7.390  10.682
  684    HA   SER  90           HA       SER  90   6.852   5.487  12.331
  685   1HB   SER  90          2HB       SER  90   4.804   5.631  13.761
  686   2HB   SER  90          1HB       SER  90   5.546   7.191  13.378
  687    HG   SER  90           HG       SER  90   3.894   7.696  12.097
  688    H    MET  91           H        MET  91   4.231   5.264  10.029
  689    HA   MET  91           HA       MET  91   3.415   2.608  10.641
  690   1HB   MET  91          2HB       MET  91   2.121   4.220   9.224
  691   2HB   MET  91          1HB       MET  91   3.297   3.995   7.939
  692   1HG   MET  91          2HG       MET  91   2.745   1.592   7.894
  693   2HG   MET  91          1HG       MET  91   1.510   1.872   9.113
  694   1HE   MET  91          1HE       MET  91  -0.559   1.209   5.855
  695   2HE   MET  91          2HE       MET  91  -0.386   0.798   7.556
  696   3HE   MET  91          3HE       MET  91   0.919   0.438   6.430
  697    H    SER  92           H        SER  92   6.249   3.801   9.393
  698    HA   SER  92           HA       SER  92   6.912   1.451   7.781
  699   1HB   SER  92          2HB       SER  92   8.711   3.800   8.416
  700   2HB   SER  92          1HB       SER  92   8.891   2.626   7.113
  701    HG   SER  92           HG       SER  92   6.500   3.844   6.972
  702    H    LYS  93           H        LYS  93   7.700   3.230  10.730
  703    HA   LYS  93           HA       LYS  93   9.784   1.488  11.610
  704   1HB   LYS  93          2HB       LYS  93   9.256   3.832  12.481
  705   2HB   LYS  93          1HB       LYS  93   7.981   3.096  13.426
  706   1HG   LYS  93          2HG       LYS  93  10.184   1.541  14.010
  707   2HG   LYS  93          1HG       LYS  93  10.839   3.184  13.908
  708   1HD   LYS  93          2HD       LYS  93  10.208   2.911  16.155
  709   2HD   LYS  93          1HD       LYS  93   8.911   3.865  15.454
  710   1HE   LYS  93          2HE       LYS  93   7.556   1.839  15.208
  711   2HE   LYS  93          1HE       LYS  93   8.868   0.877  15.879
  712   1HZ   LYS  93          1HZ       LYS  93   8.666   2.252  17.931
  713   2HZ   LYS  93          2HZ       LYS  93   7.309   1.280  17.601
  714   3HZ   LYS  93          3HZ       LYS  93   7.260   2.949  17.269
  715    H    ILE  94           H        ILE  94   6.325   1.674  12.256
  716    HA   ILE  94           HA       ILE  94   6.296  -0.607  13.966
  717    HB   ILE  94           HB       ILE  94   3.821  -0.562  13.744
  718   1HG1  ILE  94          2HG1      ILE  94   4.404   1.705  11.833
  719   2HG1  ILE  94          1HG1      ILE  94   3.526   0.228  11.498
  720   1HG2  ILE  94          1HG2      ILE  94   3.552   1.606  14.870
  721   2HG2  ILE  94          2HG2      ILE  94   5.165   2.072  14.326
  722   3HG2  ILE  94          3HG2      ILE  94   4.971   0.732  15.454
  723   1HD1  ILE  94          1HD1      ILE  94   2.647   2.415  13.359
  724   2HD1  ILE  94          2HD1      ILE  94   1.756   0.926  13.017
  725   3HD1  ILE  94          3HD1      ILE  94   2.015   2.122  11.732
  726    H    PHE  95           H        PHE  95   5.432  -0.196  10.464
  727    HA   PHE  95           HA       PHE  95   4.854  -2.862   9.973
  728   1HB   PHE  95          2HB       PHE  95   4.875  -0.854   8.350
  729   2HB   PHE  95          1HB       PHE  95   6.568  -1.251   8.090
  730    HD1  PHE  95           HD1      PHE  95   3.281  -1.793   6.986
  731    HD2  PHE  95           HD2      PHE  95   7.024  -3.782   7.405
  732    HE1  PHE  95           HE1      PHE  95   2.613  -3.441   5.262
  733    HE2  PHE  95           HE2      PHE  95   6.350  -5.416   5.710
  734    HZ   PHE  95           HZ       PHE  95   4.159  -5.241   4.623
  735    H    SER  96           H        SER  96   7.935  -1.436  10.654
  736    HA   SER  96           HA       SER  96   9.480  -3.751   9.840
  737   1HB   SER  96          2HB       SER  96  10.416  -1.431   9.683
  738   2HB   SER  96          1HB       SER  96  10.312  -1.298  11.450
  739    HG   SER  96           HG       SER  96  12.402  -1.947  10.439
  740    H    ASP  97           H        ASP  97   8.201  -2.268  12.722
  741    HA   ASP  97           HA       ASP  97   9.386  -3.908  14.685
  742   1HB   ASP  97          2HB       ASP  97   8.379  -1.770  15.258
  743   2HB   ASP  97          1HB       ASP  97   6.797  -2.346  14.747
  744    H    MET  98           H        MET  98   6.320  -4.109  12.955
  745    HA   MET  98           HA       MET  98   4.861  -6.091  14.035
  746   1HB   MET  98          2HB       MET  98   4.299  -5.100  11.882
  747   2HB   MET  98          1HB       MET  98   5.606  -5.977  11.110
  748   1HG   MET  98          2HG       MET  98   3.523  -7.048  10.634
  749   2HG   MET  98          1HG       MET  98   4.479  -8.092  11.680
  750   1HE   MET  98          1HE       MET  98   0.746  -8.795  12.770
  751   2HE   MET  98          2HE       MET  98   2.264  -9.559  12.283
  752   3HE   MET  98          3HE       MET  98   1.403  -8.516  11.153
  753    H    MET  99           H        MET  99   7.588  -6.777  11.908
  754    HA   MET  99           HA       MET  99   7.688  -9.475  11.889
  755   1HB   MET  99          2HB       MET  99   9.178  -7.895  10.665
  756   2HB   MET  99          1HB       MET  99  10.128  -7.732  12.117
  757   1HG   MET  99          2HG       MET  99  11.152  -9.300  10.555
  758   2HG   MET  99          1HG       MET  99  10.663 -10.101  12.035
  759   1HE   MET  99          1HE       MET  99   8.305  -8.909   9.158
  760   2HE   MET  99          2HE       MET  99   8.212 -10.346   8.129
  761   3HE   MET  99          3HE       MET  99   9.725  -9.438   8.256
  762    H    GLN 100           H        GLN 100   8.228  -7.605  14.714
  763    HA   GLN 100           HA       GLN 100   9.068 -10.022  16.129
  764   1HB   GLN 100          2HB       GLN 100  10.840  -8.864  17.348
  765   2HB   GLN 100          1HB       GLN 100  11.164  -8.878  15.623
  766   1HG   GLN 100          2HG       GLN 100  10.483  -6.573  15.438
  767   2HG   GLN 100          1HG       GLN 100   9.973  -6.572  17.125
  768   1HE2  GLN 100          1HE2      GLN 100  12.658  -6.505  14.933
  769   2HE2  GLN 100          2HE2      GLN 100  13.874  -6.105  16.104
  770    H    GLY 101           H        GLY 101   7.635  -6.850  16.142
  771   1HA   GLY 101          2HA       GLY 101   7.034  -7.090  19.004
  772   2HA   GLY 101          1HA       GLY 101   6.871  -5.637  18.034
  773    H    LYS 102           H        LYS 102   5.360  -6.675  15.902
  774    HA   LYS 102           HA       LYS 102   3.397  -7.669  15.247
  775   1HB   LYS 102          2HB       LYS 102   3.395  -9.250  17.168
  776   2HB   LYS 102          1HB       LYS 102   2.709  -7.993  18.190
  777   1HG   LYS 102          2HG       LYS 102   0.723  -7.934  16.727
  778   2HG   LYS 102          1HG       LYS 102   1.421  -9.251  15.778
  779   1HD   LYS 102          2HD       LYS 102   1.412 -10.697  17.729
  780   2HD   LYS 102          1HD       LYS 102   0.759  -9.384  18.715
  781   1HE   LYS 102          2HE       LYS 102  -0.607 -10.612  16.317
  782   2HE   LYS 102          1HE       LYS 102  -0.963 -11.013  17.996
  783   1HZ   LYS 102          1HZ       LYS 102  -1.191  -8.258  16.921
  784   2HZ   LYS 102          2HZ       LYS 102  -1.770  -8.837  18.408
  785   3HZ   LYS 102          3HZ       LYS 102  -2.478  -9.356  16.958
  786    H    GLU 103           H        GLU 103   3.534  -5.467  14.636
  787    HA   GLU 103           HA       GLU 103   1.309  -3.919  15.505
  788   1HB   GLU 103          2HB       GLU 103   3.053  -3.148  17.083
  789   2HB   GLU 103          1HB       GLU 103   4.100  -2.749  15.726
  790   1HG   GLU 103          2HG       GLU 103   2.962  -0.786  16.673
  791   2HG   GLU 103          1HG       GLU 103   2.537  -1.059  14.978
  792    H    TYR 104           H        TYR 104   0.541  -2.727  13.826
  793    HA   TYR 104           HA       TYR 104   2.016  -3.067  11.297
  794   1HB   TYR 104          2HB       TYR 104  -0.726  -3.148  10.729
  795   2HB   TYR 104          1HB       TYR 104   0.377  -4.537  10.767
  796    HD1  TYR 104           HD1      TYR 104  -1.956  -2.506  12.784
  797    HD2  TYR 104           HD2      TYR 104   0.143  -6.201  12.502
  798    HE1  TYR 104           HE1      TYR 104  -3.275  -3.359  14.646
  799    HE2  TYR 104           HE2      TYR 104  -1.197  -7.075  14.380
  800    HH   TYR 104           HH       TYR 104  -2.450  -6.121  16.376
  801    H    ASP 105           H        ASP 105  -0.724  -1.382  12.785
  802    HA   ASP 105           HA       ASP 105   0.160   1.056  11.731
  803   1HB   ASP 105          2HB       ASP 105  -1.201   0.376   9.783
  804   2HB   ASP 105          1HB       ASP 105  -2.603   0.176  10.838
  805    H    ASP 106           H        ASP 106   0.359   1.531  13.778
  806    HA   ASP 106           HA       ASP 106  -1.007   1.350  15.988
  807   1HB   ASP 106          2HB       ASP 106   0.946   2.874  15.565
  808   2HB   ASP 106          1HB       ASP 106  -0.201   4.099  15.030
  809    H    SER 107           H        SER 107  -2.305   3.178  13.255
  810    HA   SER 107           HA       SER 107  -4.531   4.070  14.914
  811   1HB   SER 107          2HB       SER 107  -3.799   4.741  12.058
  812   2HB   SER 107          1HB       SER 107  -5.163   5.417  12.924
  813    HG   SER 107           HG       SER 107  -2.409   5.820  13.403
  814    H    ILE 108           H        ILE 108  -3.787   1.357  13.299
  815    HA   ILE 108           HA       ILE 108  -5.027  -0.499  12.798
  816    HB   ILE 108           HB       ILE 108  -7.521   1.023  13.601
  817   1HG1  ILE 108          2HG1      ILE 108  -5.871   1.105  15.391
  818   2HG1  ILE 108          1HG1      ILE 108  -7.210   0.041  15.835
  819   1HG2  ILE 108          1HG2      ILE 108  -8.457  -1.182  14.046
  820   2HG2  ILE 108          2HG2      ILE 108  -6.941  -1.928  13.551
  821   3HG2  ILE 108          3HG2      ILE 108  -7.918  -1.074  12.369
  822   1HD1  ILE 108          1HD1      ILE 108  -5.832  -1.900  15.242
  823   2HD1  ILE 108          2HD1      ILE 108  -5.086  -0.919  16.481
  824   3HD1  ILE 108          3HD1      ILE 108  -4.503  -0.833  14.826
  825    H    ASP 109           H        ASP 109  -4.460   1.756  11.029
  826    HA   ASP 109           HA       ASP 109  -6.586   1.568   9.000
  827   1HB   ASP 109          2HB       ASP 109  -5.704   3.798   9.647
  828   2HB   ASP 109          1HB       ASP 109  -4.104   3.319   9.117
  829    H    LEU 110           H        LEU 110  -6.080  -0.691   8.615
  830    HA   LEU 110           HA       LEU 110  -3.350  -1.324   7.785
  831   1HB   LEU 110          2HB       LEU 110  -5.664  -2.828   8.917
  832   2HB   LEU 110          1HB       LEU 110  -4.508  -3.717   7.960
  833    HG   LEU 110           HG       LEU 110  -2.783  -3.360   9.530
  834   1HD1  LEU 110          1HD1      LEU 110  -4.576  -1.404  10.931
  835   2HD1  LEU 110          2HD1      LEU 110  -3.228  -0.981   9.893
  836   3HD1  LEU 110          3HD1      LEU 110  -2.943  -1.841  11.402
  837   1HD2  LEU 110          1HD2      LEU 110  -3.690  -4.208  11.585
  838   2HD2  LEU 110          2HD2      LEU 110  -4.491  -4.985  10.222
  839   3HD2  LEU 110          3HD2      LEU 110  -5.308  -3.691  11.125
  840    H    GLY 111           H        GLY 111  -5.835  -0.218   6.139
  841   1HA   GLY 111          2HA       GLY 111  -6.857  -1.912   4.352
  842   2HA   GLY 111          1HA       GLY 111  -6.335  -0.312   3.894
  843    H    ASP 112           H        ASP 112  -3.519  -0.784   4.150
  844    HA   ASP 112           HA       ASP 112  -3.064  -2.133   1.628
  845   1HB   ASP 112          2HB       ASP 112  -1.818  -0.104   2.080
  846   2HB   ASP 112          1HB       ASP 112  -1.174  -0.788   3.568
  847    H    ILE 113           H        ILE 113  -2.017  -2.549   4.961
  848    HA   ILE 113           HA       ILE 113  -0.379  -4.794   4.596
  849    HB   ILE 113           HB       ILE 113  -1.756  -3.915   7.153
  850   1HG1  ILE 113          2HG1      ILE 113   0.956  -3.114   6.066
  851   2HG1  ILE 113          1HG1      ILE 113  -0.476  -2.091   6.043
  852   1HG2  ILE 113          1HG2      ILE 113  -0.802  -6.131   7.312
  853   2HG2  ILE 113          2HG2      ILE 113   0.156  -4.993   8.243
  854   3HG2  ILE 113          3HG2      ILE 113   0.744  -5.553   6.674
  855   1HD1  ILE 113          1HD1      ILE 113   0.899  -3.132   8.513
  856   2HD1  ILE 113          2HD1      ILE 113  -0.511  -2.080   8.485
  857   3HD1  ILE 113          3HD1      ILE 113   1.041  -1.504   7.852
  858    H    GLU 114           H        GLU 114  -3.763  -4.382   5.070
  859    HA   GLU 114           HA       GLU 114  -4.387  -7.098   5.746
  860   1HB   GLU 114          2HB       GLU 114  -6.105  -4.979   4.402
  861   2HB   GLU 114          1HB       GLU 114  -6.697  -6.554   4.911
  862   1HG   GLU 114          2HG       GLU 114  -6.018  -6.016   7.214
  863   2HG   GLU 114          1HG       GLU 114  -5.585  -4.404   6.674
  864    H    ALA 115           H        ALA 115  -4.792  -5.312   2.707
  865    HA   ALA 115           HA       ALA 115  -5.107  -7.444   1.003
  866   1HB   ALA 115          1HB       ALA 115  -5.437  -5.150   0.351
  867   2HB   ALA 115          2HB       ALA 115  -4.380  -5.994  -0.784
  868   3HB   ALA 115          3HB       ALA 115  -3.687  -4.877   0.392
  869    H    LEU 116           H        LEU 116  -2.049  -6.085   2.152
  870    HA   LEU 116           HA       LEU 116  -0.568  -7.806   0.343
  871   1HB   LEU 116          2HB       LEU 116   0.098  -5.488   2.048
  872   2HB   LEU 116          1HB       LEU 116   1.365  -6.534   1.471
  873    HG   LEU 116           HG       LEU 116   0.856  -6.045  -0.833
  874   1HD1  LEU 116          1HD1      LEU 116  -0.886  -4.476  -1.471
  875   2HD1  LEU 116          2HD1      LEU 116  -1.364  -4.291   0.219
  876   3HD1  LEU 116          3HD1      LEU 116  -1.574  -5.842  -0.595
  877   1HD2  LEU 116          1HD2      LEU 116   0.918  -3.561   0.846
  878   2HD2  LEU 116          2HD2      LEU 116   1.401  -3.677  -0.845
  879   3HD2  LEU 116          3HD2      LEU 116   2.320  -4.545   0.394
  880    H    GLN 117           H        GLN 117  -1.657  -8.097   3.485
  881    HA   GLN 117           HA       GLN 117   0.582  -9.205   4.792
  882   1HB   GLN 117          2HB       GLN 117  -0.912 -10.158   6.389
  883   2HB   GLN 117          1HB       GLN 117  -1.540  -8.583   5.928
  884   1HG   GLN 117          2HG       GLN 117  -3.090  -9.764   4.340
  885   2HG   GLN 117          1HG       GLN 117  -2.552 -11.281   5.058
  886   1HE2  GLN 117          1HE2      GLN 117  -2.956  -8.319   6.881
  887   2HE2  GLN 117          2HE2      GLN 117  -4.343  -8.856   7.785
  888    H    GLY 118           H        GLY 118  -1.610 -10.624   2.485
  889   1HA   GLY 118          2HA       GLY 118  -0.631 -13.307   2.901
  890   2HA   GLY 118          1HA       GLY 118  -1.758 -12.772   1.668
  891    H    VAL 119           H        VAL 119   0.462 -10.546   1.210
  892    HA   VAL 119           HA       VAL 119   1.481 -11.914  -1.120
  893    HB   VAL 119           HB       VAL 119   1.752  -9.036  -0.224
  894   1HG1  VAL 119          1HG1      VAL 119   2.045 -10.313  -2.941
  895   2HG1  VAL 119          2HG1      VAL 119   3.307  -9.560  -1.970
  896   3HG1  VAL 119          3HG1      VAL 119   2.007  -8.573  -2.626
  897   1HG2  VAL 119          1HG2      VAL 119  -0.181  -8.559  -1.631
  898   2HG2  VAL 119          2HG2      VAL 119  -0.607  -9.656  -0.326
  899   3HG2  VAL 119          3HG2      VAL 119  -0.376 -10.288  -1.965
  900    H    SER 120           H        SER 120   2.677  -9.823   1.421
  901    HA   SER 120           HA       SER 120   5.325  -9.717   0.974
  902   1HB   SER 120          2HB       SER 120   5.468  -9.530   3.575
  903   2HB   SER 120          1HB       SER 120   4.530  -8.335   2.642
  904    HG   SER 120           HG       SER 120   2.728  -9.100   3.436
  905    H    LYS 121           H        LYS 121   3.926 -12.749   1.552
  906    HA   LYS 121           HA       LYS 121   6.372 -13.629   2.908
  907   1HB   LYS 121          2HB       LYS 121   5.187 -14.971   4.549
  908   2HB   LYS 121          1HB       LYS 121   4.757 -13.279   4.710
  909   1HG   LYS 121          2HG       LYS 121   2.610 -13.609   3.797
  910   2HG   LYS 121          1HG       LYS 121   3.043 -15.212   3.176
  911   1HD   LYS 121          2HD       LYS 121   3.292 -16.028   5.474
  912   2HD   LYS 121          1HD       LYS 121   2.860 -14.433   6.084
  913   1HE   LYS 121          2HE       LYS 121   1.037 -15.962   4.281
  914   2HE   LYS 121          1HE       LYS 121   1.060 -16.257   6.023
  915   1HZ   LYS 121          1HZ       LYS 121  -0.637 -14.634   5.198
  916   2HZ   LYS 121          2HZ       LYS 121   0.631 -13.559   4.858
  917   3HZ   LYS 121          3HZ       LYS 121   0.356 -14.074   6.452
  918    H    PHE 122           H        PHE 122   4.310 -14.075   0.389
  919    HA   PHE 122           HA       PHE 122   4.896 -16.914   0.145
  920   1HB   PHE 122          2HB       PHE 122   3.173 -14.952  -1.273
  921   2HB   PHE 122          1HB       PHE 122   3.893 -16.206  -2.274
  922    HD1  PHE 122           HD1      PHE 122   1.718 -15.581   0.647
  923    HD2  PHE 122           HD2      PHE 122   3.083 -18.423  -2.200
  924    HE1  PHE 122           HE1      PHE 122  -0.029 -17.141   1.374
  925    HE2  PHE 122           HE2      PHE 122   1.322 -19.978  -1.495
  926    HZ   PHE 122           HZ       PHE 122  -0.227 -19.348   0.308
  927    HA   PRO 123           HA       PRO 123   8.882 -16.177  -1.732
  928   1HB   PRO 123          2HB       PRO 123   8.129 -18.636  -3.217
  929   2HB   PRO 123          1HB       PRO 123   9.617 -18.278  -2.328
  930   1HG   PRO 123          2HG       PRO 123   7.766 -19.914  -1.313
  931   2HG   PRO 123          1HG       PRO 123   8.667 -18.810  -0.278
  932   1HD   PRO 123          2HD       PRO 123   5.854 -18.656  -1.218
  933   2HD   PRO 123          1HD       PRO 123   6.564 -18.078   0.288
  934    H    ALA 124           H        ALA 124   5.947 -16.867  -3.531
  935    HA   ALA 124           HA       ALA 124   7.090 -15.789  -5.993
  936   1HB   ALA 124          1HB       ALA 124   5.020 -16.504  -7.057
  937   2HB   ALA 124          2HB       ALA 124   4.383 -16.984  -5.492
  938   3HB   ALA 124          3HB       ALA 124   5.777 -17.816  -6.176
  939    H    ARG 125           H        ARG 125   5.696 -14.418  -3.274
  940    HA   ARG 125           HA       ARG 125   4.529 -12.286  -4.895
  941   1HB   ARG 125          2HB       ARG 125   3.494 -13.417  -2.285
  942   2HB   ARG 125          1HB       ARG 125   2.950 -11.894  -2.966
  943   1HG   ARG 125          2HG       ARG 125   2.093 -13.060  -4.931
  944   2HG   ARG 125          1HG       ARG 125   2.658 -14.587  -4.265
  945   1HD   ARG 125          2HD       ARG 125   1.166 -14.319  -2.349
  946   2HD   ARG 125          1HD       ARG 125   0.680 -12.734  -2.936
  947    HE   ARG 125           HE       ARG 125  -0.089 -14.204  -4.996
  948   1HH1  ARG 125          1HH1      ARG 125  -0.317 -14.954  -1.575
  949   2HH1  ARG 125          2HH1      ARG 125  -1.801 -15.840  -1.723
  950   1HH2  ARG 125          1HH2      ARG 125  -2.086 -15.364  -5.205
  951   2HH2  ARG 125          2HH2      ARG 125  -2.795 -16.081  -3.782
  952    H    ILE 126           H        ILE 126   7.183 -12.862  -3.490
  953    HA   ILE 126           HA       ILE 126   7.100 -11.072  -1.184
  954    HB   ILE 126           HB       ILE 126   8.426 -13.116  -0.972
  955   1HG1  ILE 126          2HG1      ILE 126  10.178 -10.637  -1.060
  956   2HG1  ILE 126          1HG1      ILE 126   9.130 -11.097   0.279
  957   1HG2  ILE 126          1HG2      ILE 126  10.492 -13.430  -2.237
  958   2HG2  ILE 126          2HG2      ILE 126  10.094 -12.030  -3.230
  959   3HG2  ILE 126          3HG2      ILE 126   9.066 -13.470  -3.268
  960   1HD1  ILE 126          1HD1      ILE 126  10.480 -13.135   0.583
  961   2HD1  ILE 126          2HD1      ILE 126  11.421 -11.648   0.766
  962   3HD1  ILE 126          3HD1      ILE 126  11.538 -12.595  -0.719
  963    H    LYS 127           H        LYS 127   8.347 -11.256  -4.431
  964    HA   LYS 127           HA       LYS 127   9.440  -8.565  -4.301
  965   1HB   LYS 127          2HB       LYS 127   9.263 -10.575  -6.553
  966   2HB   LYS 127          1HB       LYS 127   9.878  -8.944  -6.769
  967   1HG   LYS 127          2HG       LYS 127  11.578  -9.484  -4.974
  968   2HG   LYS 127          1HG       LYS 127  11.031 -11.160  -5.094
  969   1HD   LYS 127          2HD       LYS 127  11.647 -11.238  -7.439
  970   2HD   LYS 127          1HD       LYS 127  12.076  -9.525  -7.407
  971   1HE   LYS 127          2HE       LYS 127  13.440 -11.746  -5.902
  972   2HE   LYS 127          1HE       LYS 127  14.078 -10.888  -7.307
  973   1HZ   LYS 127          1HZ       LYS 127  13.878  -8.818  -5.897
  974   2HZ   LYS 127          2HZ       LYS 127  15.090  -9.926  -5.456
  975   3HZ   LYS 127          3HZ       LYS 127  13.653  -9.852  -4.563
  976    H    CYS 128           H        CYS 128   6.527 -10.186  -4.966
  977    HA   CYS 128           HA       CYS 128   5.341  -8.088  -6.594
  978   1HB   CYS 128          2HB       CYS 128   4.762 -10.648  -6.453
  979   2HB   CYS 128          1HB       CYS 128   3.775 -10.159  -5.078
  980    HG   CYS 128           HG       CYS 128   2.540  -8.118  -6.900
  981    H    ALA 129           H        ALA 129   6.022  -8.776  -3.321
  982    HA   ALA 129           HA       ALA 129   3.965  -7.098  -2.197
  983   1HB   ALA 129          1HB       ALA 129   5.016  -7.636  -0.048
  984   2HB   ALA 129          2HB       ALA 129   6.310  -8.484  -0.911
  985   3HB   ALA 129          3HB       ALA 129   4.649  -9.093  -0.983
  986    H    THR 130           H        THR 130   7.372  -6.911  -3.069
  987    HA   THR 130           HA       THR 130   7.759  -4.492  -1.562
  988    HB   THR 130           HB       THR 130   9.925  -4.410  -2.871
  989    HG1  THR 130           HG1      THR 130  10.286  -5.869  -4.400
  990   1HG2  THR 130          1HG2      THR 130  10.957  -6.277  -1.653
  991   2HG2  THR 130          2HG2      THR 130   9.355  -6.947  -1.334
  992   3HG2  THR 130          3HG2      THR 130   9.819  -5.396  -0.641
  993    H    LEU 131           H        LEU 131   7.104  -5.539  -4.815
  994    HA   LEU 131           HA       LEU 131   7.037  -3.253  -6.287
  995   1HB   LEU 131          2HB       LEU 131   6.337  -5.342  -7.216
  996   2HB   LEU 131          1HB       LEU 131   5.000  -5.474  -6.094
  997    HG   LEU 131           HG       LEU 131   4.101  -3.345  -7.215
  998   1HD1  LEU 131          1HD1      LEU 131   6.093  -2.693  -8.392
  999   2HD1  LEU 131          2HD1      LEU 131   4.789  -3.033  -9.525
 1000   3HD1  LEU 131          3HD1      LEU 131   6.074  -4.213  -9.313
 1001   1HD2  LEU 131          1HD2      LEU 131   4.234  -5.938  -8.733
 1002   2HD2  LEU 131          2HD2      LEU 131   3.049  -4.650  -8.959
 1003   3HD2  LEU 131          3HD2      LEU 131   3.085  -5.535  -7.439
 1004    H    SER 132           H        SER 132   4.366  -4.405  -4.216
 1005    HA   SER 132           HA       SER 132   2.910  -1.960  -4.625
 1006   1HB   SER 132          2HB       SER 132   2.276  -4.218  -2.732
 1007   2HB   SER 132          1HB       SER 132   1.161  -3.017  -3.366
 1008    HG   SER 132           HG       SER 132   2.410  -4.220  -5.393
 1009    H    TRP 133           H        TRP 133   4.104  -3.590  -1.716
 1010    HA   TRP 133           HA       TRP 133   3.387  -1.543   0.053
 1011   1HB   TRP 133          2HB       TRP 133   3.622  -3.568   1.148
 1012   2HB   TRP 133          1HB       TRP 133   5.043  -4.021   0.223
 1013    HD1  TRP 133           HD1      TRP 133   4.379  -1.183   2.828
 1014    HE1  TRP 133           HE1      TRP 133   6.363  -1.156   4.464
 1015    HE3  TRP 133           HE3      TRP 133   7.077  -5.062   0.891
 1016    HZ2  TRP 133           HZ2      TRP 133   8.745  -2.587   4.887
 1017    HZ3  TRP 133           HZ3      TRP 133   9.213  -5.670   1.980
 1018    HH2  TRP 133           HH2      TRP 133  10.013  -4.456   3.947
 1019    H    LYS 134           H        LYS 134   6.556  -2.441  -1.203
 1020    HA   LYS 134           HA       LYS 134   7.883  -0.344   0.084
 1021   1HB   LYS 134          2HB       LYS 134   8.691  -1.912  -2.376
 1022   2HB   LYS 134          1HB       LYS 134   9.693  -0.622  -1.708
 1023   1HG   LYS 134          2HG       LYS 134   8.895  -3.206  -0.364
 1024   2HG   LYS 134          1HG       LYS 134  10.504  -2.702  -0.883
 1025   1HD   LYS 134          2HD       LYS 134   8.840  -1.486   1.333
 1026   2HD   LYS 134          1HD       LYS 134  10.302  -2.451   1.520
 1027   1HE   LYS 134          2HE       LYS 134  11.543  -0.713   0.279
 1028   2HE   LYS 134          1HE       LYS 134  10.081   0.275   0.254
 1029   1HZ   LYS 134          1HZ       LYS 134  10.134   0.101   2.755
 1030   2HZ   LYS 134          2HZ       LYS 134  11.371   1.024   2.059
 1031   3HZ   LYS 134          3HZ       LYS 134  11.696  -0.553   2.596
 1032    H    ALA 135           H        ALA 135   6.596  -0.436  -3.271
 1033    HA   ALA 135           HA       ALA 135   7.158   2.164  -3.965
 1034   1HB   ALA 135          1HB       ALA 135   4.566   0.685  -4.545
 1035   2HB   ALA 135          2HB       ALA 135   6.072   0.569  -5.476
 1036   3HB   ALA 135          3HB       ALA 135   5.196   2.086  -5.424
 1037    H    LEU 136           H        LEU 136   4.633   1.023  -1.796
 1038    HA   LEU 136           HA       LEU 136   3.243   3.540  -1.701
 1039   1HB   LEU 136          2HB       LEU 136   2.110   1.381  -1.469
 1040   2HB   LEU 136          1HB       LEU 136   3.017   1.059   0.006
 1041    HG   LEU 136           HG       LEU 136   1.903   3.409   0.687
 1042   1HD1  LEU 136          1HD1      LEU 136   0.624   3.667  -1.367
 1043   2HD1  LEU 136          2HD1      LEU 136  -0.461   3.362  -0.028
 1044   3HD1  LEU 136          3HD1      LEU 136  -0.088   2.067  -1.153
 1045   1HD2  LEU 136          1HD2      LEU 136   0.695   0.652   0.907
 1046   2HD2  LEU 136          2HD2      LEU 136   0.258   2.038   1.903
 1047   3HD2  LEU 136          3HD2      LEU 136   1.891   1.378   1.988
 1048    H    GLU 137           H        GLU 137   5.447   1.702   0.264
 1049    HA   GLU 137           HA       GLU 137   5.382   3.530   2.489
 1050   1HB   GLU 137          2HB       GLU 137   5.775   1.122   2.759
 1051   2HB   GLU 137          1HB       GLU 137   7.269   1.271   1.868
 1052   1HG   GLU 137          2HG       GLU 137   8.122   2.812   3.597
 1053   2HG   GLU 137          1HG       GLU 137   6.649   2.493   4.540
 1054    H    LYS 138           H        LYS 138   7.709   2.648  -0.038
 1055    HA   LYS 138           HA       LYS 138   9.686   4.450   1.059
 1056   1HB   LYS 138          2HB       LYS 138  10.161   2.197  -0.112
 1057   2HB   LYS 138          1HB       LYS 138   9.950   3.079  -1.627
 1058   1HG   LYS 138          2HG       LYS 138  11.739   4.641  -0.895
 1059   2HG   LYS 138          1HG       LYS 138  12.009   3.614   0.513
 1060   1HD   LYS 138          2HD       LYS 138  12.450   1.710  -1.044
 1061   2HD   LYS 138          1HD       LYS 138  12.364   2.845  -2.402
 1062   1HE   LYS 138          2HE       LYS 138  14.184   4.146  -1.304
 1063   2HE   LYS 138          1HE       LYS 138  14.331   2.862  -0.108
 1064   1HZ   LYS 138          1HZ       LYS 138  15.974   2.548  -1.796
 1065   2HZ   LYS 138          2HZ       LYS 138  14.812   2.629  -3.033
 1066   3HZ   LYS 138          3HZ       LYS 138  14.807   1.332  -1.939
 1067    H    GLY 139           H        GLY 139   7.084   5.310  -0.195
 1068   1HA   GLY 139          2HA       GLY 139   8.148   7.086  -2.263
 1069   2HA   GLY 139          1HA       GLY 139   6.426   6.703  -2.026
 1070    H    VAL 140           H        VAL 140   6.972   6.916   0.970
 1071    HA   VAL 140           HA       VAL 140   7.151   9.771   1.288
 1072    HB   VAL 140           HB       VAL 140   4.801   9.385   0.402
 1073   1HG1  VAL 140          1HG1      VAL 140   4.242   7.320   1.495
 1074   2HG1  VAL 140          2HG1      VAL 140   3.116   8.583   2.006
 1075   3HG1  VAL 140          3HG1      VAL 140   4.412   8.071   3.087
 1076   1HG2  VAL 140          1HG2      VAL 140   3.778  10.903   2.034
 1077   2HG2  VAL 140          2HG2      VAL 140   5.411  11.397   1.598
 1078   3HG2  VAL 140          3HG2      VAL 140   5.112  10.606   3.139
 1079    H    ALA 141           H        ALA 141   6.424   6.560   2.602
 1080    HA   ALA 141           HA       ALA 141   6.942   7.457   5.315
 1081   1HB   ALA 141          1HB       ALA 141   5.943   4.825   4.249
 1082   2HB   ALA 141          2HB       ALA 141   4.920   6.154   4.815
 1083   3HB   ALA 141          3HB       ALA 141   5.986   5.320   5.947
 1084    H    LYS 142           H        LYS 142   8.991   7.277   6.032
 1085    HA   LYS 142           HA       LYS 142  10.303   4.706   5.684
 1086   1HB   LYS 142          2HB       LYS 142  11.758   7.313   5.116
 1087   2HB   LYS 142          1HB       LYS 142  12.498   5.723   5.191
 1088   1HG   LYS 142          2HG       LYS 142  10.969   5.062   3.275
 1089   2HG   LYS 142          1HG       LYS 142  10.598   6.783   3.120
 1090   1HD   LYS 142          2HD       LYS 142  13.332   5.543   2.960
 1091   2HD   LYS 142          1HD       LYS 142  12.385   6.121   1.593
 1092   1HE   LYS 142          2HE       LYS 142  12.476   8.382   2.450
 1093   2HE   LYS 142          1HE       LYS 142  13.321   7.819   3.890
 1094   1HZ   LYS 142          1HZ       LYS 142  14.897   8.746   2.376
 1095   2HZ   LYS 142          2HZ       LYS 142  14.336   7.794   1.099
 1096   3HZ   LYS 142          3HZ       LYS 142  15.131   7.072   2.404
 1097    H    GLU 143           H        GLU 143  10.307   4.093   7.798
 1098    HA   GLU 143           HA       GLU 143  11.117   5.604   9.976
 1099   1HB   GLU 143          2HB       GLU 143  12.263   3.289  10.636
 1100   2HB   GLU 143          1HB       GLU 143  10.527   3.549  10.721
 1101   1HG   GLU 143          2HG       GLU 143  11.002   1.417   9.727
 1102   2HG   GLU 143          1HG       GLU 143  10.275   2.465   8.538
 1103    H    GLU 144           H        GLU 144  12.609   7.037   8.703
 1104    HA   GLU 144           HA       GLU 144  15.262   6.190   8.134
 1105   1HB   GLU 144          2HB       GLU 144  14.166   8.235   7.202
 1106   2HB   GLU 144          1HB       GLU 144  14.261   8.972   8.784
 1107   1HG   GLU 144          2HG       GLU 144  16.032   9.817   7.436
 1108   2HG   GLU 144          1HG       GLU 144  16.731   8.767   8.664
 1109    H    GLY 145           H        GLY 145  13.572   6.995  10.982
 1110   1HA   GLY 145          2HA       GLY 145  15.214   6.100  12.890
 1111   2HA   GLY 145          1HA       GLY 145  15.937   7.659  12.543
 1112    H    GLY 146           H        GLY 146  13.196   8.681  11.858
 1113   1HA   GLY 146          2HA       GLY 146  11.181   9.187  13.045
 1114   2HA   GLY 146          1HA       GLY 146  11.996   8.747  14.538
 1115    H    ASN 147           H        ASN 147  13.920  10.161  15.068
 1116    HA   ASN 147           HA       ASN 147  14.059  12.777  13.924
 1117   1HB   ASN 147          2HB       ASN 147  13.414  14.079  15.860
 1118   2HB   ASN 147          1HB       ASN 147  12.062  13.040  15.410
 1119   1HD2  ASN 147          1HD2      ASN 147  12.835  14.340  17.953
 1120   2HD2  ASN 147          2HD2      ASN 147  12.913  13.072  19.131
  Start of MODEL   10
    1   1H    MET   1          1H        MET   1  -4.278 -24.955   3.466
    2   2H    MET   1          2H        MET   1  -5.139 -26.233   4.153
    3   3H    MET   1          3H        MET   1  -4.345 -26.462   2.685
    4    HA   MET   1           HA       MET   1  -3.110 -27.499   4.438
    5   1HB   MET   1          2HB       MET   1  -1.789 -24.964   3.464
    6   2HB   MET   1          1HB       MET   1  -0.956 -26.364   4.135
    7   1HG   MET   1          2HG       MET   1  -1.751 -27.728   2.293
    8   2HG   MET   1          1HG       MET   1  -2.584 -26.348   1.597
    9   1HE   MET   1          1HE       MET   1  -1.283 -26.694  -0.733
   10   2HE   MET   1          2HE       MET   1  -0.572 -28.115  -0.013
   11   3HE   MET   1          3HE       MET   1   0.452 -26.943  -0.837
   12    H    SER   2           H        SER   2  -2.268 -24.109   4.985
   13    HA   SER   2           HA       SER   2  -3.407 -24.215   7.679
   14   1HB   SER   2          2HB       SER   2  -0.529 -23.423   7.139
   15   2HB   SER   2          1HB       SER   2  -1.353 -23.423   8.697
   16    HG   SER   2           HG       SER   2  -1.655 -25.833   7.707
   17    H    PHE   3           H        PHE   3  -1.466 -22.263   5.406
   18    HA   PHE   3           HA       PHE   3  -3.429 -20.105   5.746
   19   1HB   PHE   3          2HB       PHE   3  -1.233 -19.582   6.872
   20   2HB   PHE   3          1HB       PHE   3  -0.454 -19.709   5.305
   21    HD1  PHE   3           HD1      PHE   3  -0.678 -18.004   3.658
   22    HD2  PHE   3           HD2      PHE   3  -2.702 -17.710   7.400
   23    HE1  PHE   3           HE1      PHE   3  -1.142 -15.622   3.229
   24    HE2  PHE   3           HE2      PHE   3  -3.181 -15.335   6.958
   25    HZ   PHE   3           HZ       PHE   3  -2.404 -14.281   4.865
   26    H    ASN   4           H        ASN   4  -4.524 -20.797   3.923
   27    HA   ASN   4           HA       ASN   4  -3.176 -21.325   1.462
   28   1HB   ASN   4          2HB       ASN   4  -6.119 -20.876   1.983
   29   2HB   ASN   4          1HB       ASN   4  -5.422 -21.554   0.510
   30   1HD2  ASN   4          1HD2      ASN   4  -7.376 -22.685   2.310
   31   2HD2  ASN   4          2HD2      ASN   4  -6.730 -24.184   2.856
   32    H    ALA   5           H        ALA   5  -5.158 -18.736   2.777
   33    HA   ALA   5           HA       ALA   5  -3.826 -16.685   1.423
   34   1HB   ALA   5          1HB       ALA   5  -5.549 -15.945  -0.149
   35   2HB   ALA   5          2HB       ALA   5  -6.490 -17.402   0.190
   36   3HB   ALA   5          3HB       ALA   5  -4.914 -17.529  -0.591
   37    H    ASN   6           H        ASN   6  -7.324 -17.133   1.946
   38    HA   ASN   6           HA       ASN   6  -8.820 -16.111   3.344
   39   1HB   ASN   6          2HB       ASN   6  -7.246 -16.955   5.147
   40   2HB   ASN   6          1HB       ASN   6  -6.460 -15.394   5.121
   41   1HD2  ASN   6          1HD2      ASN   6  -7.005 -14.635   7.071
   42   2HD2  ASN   6          2HD2      ASN   6  -8.620 -14.364   7.616
   43    H    LEU   7           H        LEU   7  -7.579 -14.820   1.207
   44    HA   LEU   7           HA       LEU   7  -7.475 -12.003   2.056
   45   1HB   LEU   7          2HB       LEU   7  -5.304 -12.978   1.264
   46   2HB   LEU   7          1HB       LEU   7  -6.062 -13.272  -0.291
   47    HG   LEU   7           HG       LEU   7  -6.422 -10.816  -0.547
   48   1HD1  LEU   7          1HD1      LEU   7  -6.441 -10.239   1.820
   49   2HD1  LEU   7          2HD1      LEU   7  -5.226  -9.305   0.936
   50   3HD1  LEU   7          3HD1      LEU   7  -4.733 -10.675   1.943
   51   1HD2  LEU   7          1HD2      LEU   7  -4.077 -10.296  -1.034
   52   2HD2  LEU   7          2HD2      LEU   7  -4.476 -11.924  -1.556
   53   3HD2  LEU   7          3HD2      LEU   7  -3.546 -11.688  -0.078
   54    H    ASP   8           H        ASP   8  -9.004 -14.394   0.336
   55    HA   ASP   8           HA       ASP   8  -9.901 -13.195  -2.026
   56   1HB   ASP   8          2HB       ASP   8 -11.492 -15.145  -0.334
   57   2HB   ASP   8          1HB       ASP   8 -11.546 -14.949  -2.084
   58    H    THR   9           H        THR   9 -11.755 -13.611   0.995
   59    HA   THR   9           HA       THR   9 -13.778 -11.792   0.481
   60    HB   THR   9           HB       THR   9 -13.829 -11.540   3.034
   61    HG1  THR   9           HG1      THR   9 -12.388 -12.718   4.189
   62   1HG2  THR   9          1HG2      THR   9 -13.884 -14.310   1.810
   63   2HG2  THR   9          2HG2      THR   9 -15.226 -13.160   1.834
   64   3HG2  THR   9          3HG2      THR   9 -14.628 -13.848   3.345
   65    H    LEU  10           H        LEU  10 -10.652 -11.236   1.940
   66    HA   LEU  10           HA       LEU  10 -10.879  -8.523   2.510
   67   1HB   LEU  10          2HB       LEU  10  -8.419 -10.008   1.594
   68   2HB   LEU  10          1HB       LEU  10  -8.394  -8.361   2.214
   69    HG   LEU  10           HG       LEU  10  -9.203 -10.867   3.718
   70   1HD1  LEU  10          1HD1      LEU  10  -7.295 -10.390   5.129
   71   2HD1  LEU  10          2HD1      LEU  10  -6.885  -8.985   4.148
   72   3HD1  LEU  10          3HD1      LEU  10  -6.793 -10.597   3.441
   73   1HD2  LEU  10          1HD2      LEU  10  -9.506  -9.428   5.643
   74   2HD2  LEU  10          2HD2      LEU  10 -10.616  -8.992   4.344
   75   3HD2  LEU  10          3HD2      LEU  10  -9.191  -8.005   4.648
   76    H    TYR  11           H        TYR  11  -9.950  -9.990  -0.580
   77    HA   TYR  11           HA       TYR  11  -9.579  -7.685  -2.098
   78   1HB   TYR  11          2HB       TYR  11 -10.720 -10.358  -2.865
   79   2HB   TYR  11          1HB       TYR  11 -10.474  -9.082  -4.042
   80    HD1  TYR  11           HD1      TYR  11  -9.174 -12.006  -2.859
   81    HD2  TYR  11           HD2      TYR  11  -7.920  -8.069  -3.817
   82    HE1  TYR  11           HE1      TYR  11  -6.877 -12.839  -3.243
   83    HE2  TYR  11           HE2      TYR  11  -5.628  -8.865  -4.196
   84    HH   TYR  11           HH       TYR  11  -4.923 -12.281  -4.374
   85    H    ARG  12           H        ARG  12 -12.509  -9.587  -1.542
   86    HA   ARG  12           HA       ARG  12 -14.293  -8.049  -3.005
   87   1HB   ARG  12          2HB       ARG  12 -14.766 -10.294  -2.013
   88   2HB   ARG  12          1HB       ARG  12 -14.915  -9.512  -0.434
   89   1HG   ARG  12          2HG       ARG  12 -16.630  -8.016  -1.831
   90   2HG   ARG  12          1HG       ARG  12 -16.758  -9.516  -2.740
   91   1HD   ARG  12          2HD       ARG  12 -18.434  -9.616  -1.083
   92   2HD   ARG  12          1HD       ARG  12 -17.140 -10.681  -0.527
   93    HE   ARG  12           HE       ARG  12 -16.591  -8.264   0.612
   94   1HH1  ARG  12          1HH1      ARG  12 -19.349 -10.416   0.588
   95   2HH1  ARG  12          2HH1      ARG  12 -19.920  -9.927   2.152
   96   1HH2  ARG  12          1HH2      ARG  12 -17.351  -7.586   2.703
   97   2HH2  ARG  12          2HH2      ARG  12 -18.808  -8.301   3.335
   98    H    GLN  13           H        GLN  13 -13.182  -7.698   0.311
   99    HA   GLN  13           HA       GLN  13 -15.006  -5.602   0.946
  100   1HB   GLN  13          2HB       GLN  13 -13.807  -7.217   2.552
  101   2HB   GLN  13          1HB       GLN  13 -12.433  -6.129   2.399
  102   1HG   GLN  13          2HG       GLN  13 -13.760  -5.617   4.382
  103   2HG   GLN  13          1HG       GLN  13 -13.791  -4.281   3.242
  104   1HE2  GLN  13          1HE2      GLN  13 -15.711  -3.471   4.038
  105   2HE2  GLN  13          2HE2      GLN  13 -17.233  -4.254   3.773
  106    H    VAL  14           H        VAL  14 -11.737  -5.800  -0.227
  107    HA   VAL  14           HA       VAL  14 -11.201  -2.981   0.040
  108    HB   VAL  14           HB       VAL  14  -9.837  -5.063  -1.684
  109   1HG1  VAL  14          1HG1      VAL  14  -9.604  -2.826  -2.699
  110   2HG1  VAL  14          2HG1      VAL  14  -8.071  -3.408  -2.044
  111   3HG1  VAL  14          3HG1      VAL  14  -9.022  -2.207  -1.170
  112   1HG2  VAL  14          1HG2      VAL  14  -8.088  -4.803  -0.014
  113   2HG2  VAL  14          2HG2      VAL  14  -9.604  -5.303   0.721
  114   3HG2  VAL  14          3HG2      VAL  14  -9.086  -3.632   0.857
  115    H    ILE  15           H        ILE  15 -12.255  -5.023  -2.691
  116    HA   ILE  15           HA       ILE  15 -12.623  -2.866  -4.467
  117    HB   ILE  15           HB       ILE  15 -13.943  -5.574  -4.470
  118   1HG1  ILE  15          2HG1      ILE  15 -11.478  -4.602  -5.955
  119   2HG1  ILE  15          1HG1      ILE  15 -11.468  -5.678  -4.554
  120   1HG2  ILE  15          1HG2      ILE  15 -13.679  -3.541  -6.687
  121   2HG2  ILE  15          2HG2      ILE  15 -15.163  -4.036  -5.862
  122   3HG2  ILE  15          3HG2      ILE  15 -14.291  -5.166  -6.884
  123   1HD1  ILE  15          1HD1      ILE  15 -11.146  -6.919  -6.612
  124   2HD1  ILE  15          2HD1      ILE  15 -12.659  -6.274  -7.254
  125   3HD1  ILE  15          3HD1      ILE  15 -12.679  -7.356  -5.860
  126    H    MET  16           H        MET  16 -14.476  -4.093  -1.820
  127    HA   MET  16           HA       MET  16 -16.984  -3.012  -2.621
  128   1HB   MET  16          2HB       MET  16 -16.772  -4.859  -0.958
  129   2HB   MET  16          1HB       MET  16 -16.073  -3.705   0.178
  130   1HG   MET  16          2HG       MET  16 -18.138  -2.408   0.143
  131   2HG   MET  16          1HG       MET  16 -18.830  -3.537  -1.010
  132   1HE   MET  16          1HE       MET  16 -20.969  -3.953   0.574
  133   2HE   MET  16          2HE       MET  16 -20.294  -2.729   1.654
  134   3HE   MET  16          3HE       MET  16 -20.818  -4.288   2.302
  135    H    ASP  17           H        ASP  17 -14.505  -1.960  -0.242
  136    HA   ASP  17           HA       ASP  17 -15.906   0.483   0.323
  137   1HB   ASP  17          2HB       ASP  17 -14.240  -0.637   1.866
  138   2HB   ASP  17          1HB       ASP  17 -12.986  -0.068   0.776
  139    H    HIS  18           H        HIS  18 -13.059  -0.313  -1.664
  140    HA   HIS  18           HA       HIS  18 -12.632   2.276  -2.589
  141   1HB   HIS  18          2HB       HIS  18 -11.160   0.137  -2.761
  142   2HB   HIS  18          1HB       HIS  18 -11.980  -0.076  -4.297
  143    HD1  HIS  18           HD1      HIS  18 -10.918   1.034  -6.239
  144    HD2  HIS  18           HD2      HIS  18  -9.787   2.764  -2.626
  145    HE1  HIS  18           HE1      HIS  18  -9.124   2.707  -6.820
  146    HE2  HIS  18           HE2      HIS  18  -8.246   3.510  -4.578
  147    H    TYR  19           H        TYR  19 -15.039  -0.070  -3.627
  148    HA   TYR  19           HA       TYR  19 -15.686   1.042  -6.091
  149   1HB   TYR  19          2HB       TYR  19 -16.586  -1.084  -5.222
  150   2HB   TYR  19          1HB       TYR  19 -17.498  -0.200  -3.997
  151    HD1  TYR  19           HD1      TYR  19 -17.214  -0.825  -7.644
  152    HD2  TYR  19           HD2      TYR  19 -19.579   0.807  -4.498
  153    HE1  TYR  19           HE1      TYR  19 -19.111  -0.616  -9.181
  154    HE2  TYR  19           HE2      TYR  19 -21.479   1.015  -6.035
  155    HH   TYR  19           HH       TYR  19 -21.779   1.253  -8.536
  156    H    LYS  20           H        LYS  20 -17.070   1.648  -2.892
  157    HA   LYS  20           HA       LYS  20 -18.703   3.759  -3.290
  158   1HB   LYS  20          2HB       LYS  20 -18.217   2.699  -1.107
  159   2HB   LYS  20          1HB       LYS  20 -16.687   3.560  -1.042
  160   1HG   LYS  20          2HG       LYS  20 -17.800   5.677  -0.887
  161   2HG   LYS  20          1HG       LYS  20 -19.363   4.915  -1.142
  162   1HD   LYS  20          2HD       LYS  20 -19.047   3.612   0.931
  163   2HD   LYS  20          1HD       LYS  20 -17.515   4.462   1.201
  164   1HE   LYS  20          2HE       LYS  20 -18.660   6.564   1.379
  165   2HE   LYS  20          1HE       LYS  20 -20.200   5.801   0.993
  166   1HZ   LYS  20          1HZ       LYS  20 -19.980   6.155   3.363
  167   2HZ   LYS  20          2HZ       LYS  20 -18.539   5.272   3.393
  168   3HZ   LYS  20          3HZ       LYS  20 -19.991   4.494   3.013
  169    H    ASN  21           H        ASN  21 -15.199   3.867  -3.478
  170    HA   ASN  21           HA       ASN  21 -15.477   6.633  -4.535
  171   1HB   ASN  21          2HB       ASN  21 -13.327   5.496  -2.789
  172   2HB   ASN  21          1HB       ASN  21 -12.931   6.779  -3.946
  173   1HD2  ASN  21          1HD2      ASN  21 -14.546   5.925  -1.010
  174   2HD2  ASN  21          2HD2      ASN  21 -14.957   7.547  -0.535
  175    HA   PRO  22           HA       PRO  22 -14.298   3.707  -7.855
  176   1HB   PRO  22          2HB       PRO  22 -15.589   4.978  -9.856
  177   2HB   PRO  22          1HB       PRO  22 -16.422   3.920  -8.701
  178   1HG   PRO  22          2HG       PRO  22 -16.206   6.927  -8.677
  179   2HG   PRO  22          1HG       PRO  22 -17.634   5.908  -8.430
  180   1HD   PRO  22          2HD       PRO  22 -16.257   6.979  -6.385
  181   2HD   PRO  22          1HD       PRO  22 -17.033   5.391  -6.256
  182    H    ARG  23           H        ARG  23 -12.124   4.783  -7.334
  183    HA   ARG  23           HA       ARG  23 -11.251   6.290  -9.681
  184   1HB   ARG  23          2HB       ARG  23 -11.916   7.820  -7.737
  185   2HB   ARG  23          1HB       ARG  23 -10.556   7.148  -6.859
  186   1HG   ARG  23          2HG       ARG  23  -9.004   8.089  -8.335
  187   2HG   ARG  23          1HG       ARG  23 -10.239   8.475  -9.536
  188   1HD   ARG  23          2HD       ARG  23 -10.024   9.676  -6.781
  189   2HD   ARG  23          1HD       ARG  23  -9.530  10.453  -8.289
  190    HE   ARG  23           HE       ARG  23 -11.823  10.583  -8.937
  191   1HH1  ARG  23          1HH1      ARG  23 -11.335   9.507  -5.651
  192   2HH1  ARG  23          2HH1      ARG  23 -12.963   9.853  -5.160
  193   1HH2  ARG  23          1HH2      ARG  23 -13.963  11.083  -8.293
  194   2HH2  ARG  23          2HH2      ARG  23 -14.474  10.710  -6.665
  195    H    ASN  24           H        ASN  24 -10.487   4.047 -10.000
  196    HA   ASN  24           HA       ASN  24  -8.063   3.454  -8.426
  197   1HB   ASN  24          2HB       ASN  24 -10.041   1.750  -8.821
  198   2HB   ASN  24          1HB       ASN  24  -9.278   1.498 -10.386
  199   1HD2  ASN  24          1HD2      ASN  24  -8.640  -0.587  -9.958
  200   2HD2  ASN  24          2HD2      ASN  24  -7.403  -0.987  -8.815
  201    H    LYS  25           H        LYS  25  -7.280   5.343  -9.750
  202    HA   LYS  25           HA       LYS  25  -5.462   4.567 -11.710
  203   1HB   LYS  25          2HB       LYS  25  -7.611   4.286 -13.047
  204   2HB   LYS  25          1HB       LYS  25  -7.854   6.013 -12.886
  205   1HG   LYS  25          2HG       LYS  25  -5.721   6.394 -14.041
  206   2HG   LYS  25          1HG       LYS  25  -5.577   4.651 -14.280
  207   1HD   LYS  25          2HD       LYS  25  -6.482   5.406 -16.296
  208   2HD   LYS  25          1HD       LYS  25  -7.881   4.818 -15.407
  209   1HE   LYS  25          2HE       LYS  25  -7.035   7.707 -15.453
  210   2HE   LYS  25          1HE       LYS  25  -8.179   7.022 -16.587
  211   1HZ   LYS  25          1HZ       LYS  25  -9.642   6.489 -14.756
  212   2HZ   LYS  25          2HZ       LYS  25  -9.292   8.141 -14.745
  213   3HZ   LYS  25          3HZ       LYS  25  -8.536   7.106 -13.633
  214    H    GLY  26           H        GLY  26  -4.381   6.529 -12.679
  215   1HA   GLY  26          2HA       GLY  26  -4.740   9.097 -12.484
  216   2HA   GLY  26          1HA       GLY  26  -4.545   8.736 -10.775
  217    H    VAL  27           H        VAL  27  -2.878  10.417 -12.440
  218    HA   VAL  27           HA       VAL  27  -0.347   9.480 -11.633
  219    HB   VAL  27           HB       VAL  27  -0.370   8.034 -13.531
  220   1HG1  VAL  27          1HG1      VAL  27  -1.206  10.434 -15.170
  221   2HG1  VAL  27          2HG1      VAL  27  -2.207   9.025 -14.770
  222   3HG1  VAL  27          3HG1      VAL  27  -0.792   8.845 -15.816
  223   1HG2  VAL  27          1HG2      VAL  27   1.204  10.513 -14.207
  224   2HG2  VAL  27          2HG2      VAL  27   1.457   8.914 -14.907
  225   3HG2  VAL  27          3HG2      VAL  27   1.731   9.174 -13.187
  226    H    LEU  28           H        LEU  28   0.608  11.334 -10.971
  227    HA   LEU  28           HA       LEU  28   0.514  13.604 -12.799
  228   1HB   LEU  28          2HB       LEU  28   0.178  15.061 -10.642
  229   2HB   LEU  28          1HB       LEU  28  -1.189  14.387 -11.494
  230    HG   LEU  28           HG       LEU  28  -1.192  12.487  -9.815
  231   1HD1  LEU  28          1HD1      LEU  28   0.655  14.339  -8.307
  232   2HD1  LEU  28          2HD1      LEU  28   1.094  12.760  -8.974
  233   3HD1  LEU  28          3HD1      LEU  28  -0.102  12.878  -7.678
  234   1HD2  LEU  28          1HD2      LEU  28  -2.335  13.816  -8.104
  235   2HD2  LEU  28          2HD2      LEU  28  -2.802  14.284  -9.733
  236   3HD2  LEU  28          3HD2      LEU  28  -1.673  15.281  -8.827
  237    H    ASN  29           H        ASN  29   2.235  15.090 -12.564
  238    HA   ASN  29           HA       ASN  29   4.467  13.900 -11.035
  239   1HB   ASN  29          2HB       ASN  29   4.815  14.015 -13.496
  240   2HB   ASN  29          1HB       ASN  29   4.608  15.762 -13.431
  241   1HD2  ASN  29          1HD2      ASN  29   6.264  17.043 -12.631
  242   2HD2  ASN  29          2HD2      ASN  29   7.860  16.425 -12.298
  243    H    ASP  30           H        ASP  30   4.597  14.912  -9.133
  244    HA   ASP  30           HA       ASP  30   4.976  17.775  -9.136
  245   1HB   ASP  30          2HB       ASP  30   2.501  17.426  -8.867
  246   2HB   ASP  30          1HB       ASP  30   2.836  16.521  -7.387
  247    H    SER  31           H        SER  31   4.023  16.570  -6.184
  248    HA   SER  31           HA       SER  31   6.288  17.312  -4.869
  249   1HB   SER  31          2HB       SER  31   4.366  15.178  -3.930
  250   2HB   SER  31          1HB       SER  31   5.424  16.151  -2.913
  251    HG   SER  31           HG       SER  31   3.828  17.647  -4.589
  252    H    ILE  32           H        ILE  32   5.396  13.912  -4.842
  253    HA   ILE  32           HA       ILE  32   8.117  13.241  -5.698
  254    HB   ILE  32           HB       ILE  32   8.033  11.272  -4.118
  255   1HG1  ILE  32          2HG1      ILE  32   5.908  12.963  -2.780
  256   2HG1  ILE  32          1HG1      ILE  32   5.668  11.389  -3.498
  257   1HG2  ILE  32          1HG2      ILE  32   9.534  13.163  -3.779
  258   2HG2  ILE  32          2HG2      ILE  32   8.931  12.566  -2.237
  259   3HG2  ILE  32          3HG2      ILE  32   8.269  14.039  -2.921
  260   1HD1  ILE  32          1HD1      ILE  32   5.778  11.183  -1.116
  261   2HD1  ILE  32          2HD1      ILE  32   7.324  12.015  -1.073
  262   3HD1  ILE  32          3HD1      ILE  32   7.201  10.431  -1.828
  263    H    VAL  33           H        VAL  33   8.231  11.582  -7.101
  264    HA   VAL  33           HA       VAL  33   5.669  10.266  -7.745
  265    HB   VAL  33           HB       VAL  33   7.851  10.929  -9.739
  266   1HG1  VAL  33          1HG1      VAL  33   6.204  10.283 -11.429
  267   2HG1  VAL  33          2HG1      VAL  33   5.047   9.870 -10.151
  268   3HG1  VAL  33          3HG1      VAL  33   6.549   8.948 -10.321
  269   1HG2  VAL  33          1HG2      VAL  33   6.331  12.624 -10.629
  270   2HG2  VAL  33          2HG2      VAL  33   6.780  12.976  -8.959
  271   3HG2  VAL  33          3HG2      VAL  33   5.194  12.294  -9.321
  272    H    VAL  34           H        VAL  34   5.773   8.303  -7.032
  273    HA   VAL  34           HA       VAL  34   8.377   7.005  -6.661
  274    HB   VAL  34           HB       VAL  34   5.649   6.408  -5.495
  275   1HG1  VAL  34          1HG1      VAL  34   6.815   4.936  -3.943
  276   2HG1  VAL  34          2HG1      VAL  34   8.325   5.202  -4.810
  277   3HG1  VAL  34          3HG1      VAL  34   6.971   4.392  -5.601
  278   1HG2  VAL  34          1HG2      VAL  34   6.502   8.505  -4.691
  279   2HG2  VAL  34          2HG2      VAL  34   8.041   7.753  -4.292
  280   3HG2  VAL  34          3HG2      VAL  34   6.583   7.289  -3.414
  281    H    ASP  35           H        ASP  35   8.888   5.384  -8.103
  282    HA   ASP  35           HA       ASP  35   6.683   3.705  -9.031
  283   1HB   ASP  35          2HB       ASP  35   7.554   3.626 -11.300
  284   2HB   ASP  35          1HB       ASP  35   7.219   5.294 -10.844
  285    H    MET  36           H        MET  36   7.191   1.622  -9.469
  286    HA   MET  36           HA       MET  36   9.821   0.576  -9.031
  287   1HB   MET  36          2HB       MET  36   7.642   0.321  -6.969
  288   2HB   MET  36          1HB       MET  36   8.750  -1.037  -7.223
  289   1HG   MET  36          2HG       MET  36   9.539   1.771  -6.448
  290   2HG   MET  36          1HG       MET  36   9.457   0.368  -5.379
  291   1HE   MET  36          1HE       MET  36  11.994   2.254  -5.689
  292   2HE   MET  36          2HE       MET  36  13.326   1.091  -5.770
  293   3HE   MET  36          3HE       MET  36  12.004   0.842  -4.617
  294    H    ASN  37           H        ASN  37  10.061  -1.264 -10.110
  295    HA   ASN  37           HA       ASN  37   7.636  -2.708 -10.925
  296   1HB   ASN  37          2HB       ASN  37   8.638  -3.278 -13.035
  297   2HB   ASN  37          1HB       ASN  37   8.753  -1.527 -12.840
  298   1HD2  ASN  37          1HD2      ASN  37  10.294  -3.599 -14.348
  299   2HD2  ASN  37          2HD2      ASN  37  11.947  -3.285 -13.973
  300    H    ASN  38           H        ASN  38   7.689  -4.944 -10.616
  301    HA   ASN  38           HA       ASN  38  10.290  -6.050  -9.765
  302   1HB   ASN  38          2HB       ASN  38   8.621  -5.804  -7.886
  303   2HB   ASN  38          1HB       ASN  38   7.582  -6.925  -8.737
  304   1HD2  ASN  38          1HD2      ASN  38   7.764  -8.174  -6.748
  305   2HD2  ASN  38          2HD2      ASN  38   9.125  -9.206  -6.517
  306    HA   PRO  39           HA       PRO  39   9.850  -7.771 -13.779
  307   1HB   PRO  39          2HB       PRO  39  11.592  -9.947 -13.154
  308   2HB   PRO  39          1HB       PRO  39  11.979  -8.418 -13.962
  309   1HG   PRO  39          2HG       PRO  39  12.288  -9.183 -11.102
  310   2HG   PRO  39          1HG       PRO  39  13.283  -8.092 -12.090
  311   1HD   PRO  39          2HD       PRO  39  11.596  -7.156 -10.251
  312   2HD   PRO  39          1HD       PRO  39  11.788  -6.318 -11.805
  313    H    THR  40           H        THR  40   8.422  -9.022 -14.642
  314    HA   THR  40           HA       THR  40   7.237 -10.860 -15.222
  315    HB   THR  40           HB       THR  40   8.486 -12.259 -12.832
  316    HG1  THR  40           HG1      THR  40   9.278 -11.894 -15.512
  317   1HG2  THR  40          1HG2      THR  40   6.425 -13.342 -13.544
  318   2HG2  THR  40          2HG2      THR  40   7.837 -14.315 -13.973
  319   3HG2  THR  40          3HG2      THR  40   6.997 -13.383 -15.218
  320    H    CYS  41           H        CYS  41   7.217  -9.851 -11.873
  321    HA   CYS  41           HA       CYS  41   4.698 -11.208 -11.354
  322   1HB   CYS  41          2HB       CYS  41   6.387 -11.171  -9.604
  323   2HB   CYS  41          1HB       CYS  41   6.378  -9.409  -9.614
  324    HG   CYS  41           HG       CYS  41   4.769  -9.341  -7.611
  325    H    GLY  42           H        GLY  42   5.619  -7.811 -10.627
  326   1HA   GLY  42          2HA       GLY  42   2.694  -7.321 -10.740
  327   2HA   GLY  42          1HA       GLY  42   3.815  -6.434  -9.739
  328    H    ASP  43           H        ASP  43   5.143  -7.011 -12.718
  329    HA   ASP  43           HA       ASP  43   5.545  -5.821 -14.594
  330   1HB   ASP  43          2HB       ASP  43   3.058  -5.958 -14.885
  331   2HB   ASP  43          1HB       ASP  43   2.941  -4.377 -14.112
  332    H    ARG  44           H        ARG  44   3.760  -3.046 -13.337
  333    HA   ARG  44           HA       ARG  44   6.059  -1.995 -11.946
  334   1HB   ARG  44          2HB       ARG  44   6.523  -1.523 -14.354
  335   2HB   ARG  44          1HB       ARG  44   5.060  -0.553 -14.405
  336   1HG   ARG  44          2HG       ARG  44   6.008   0.912 -12.675
  337   2HG   ARG  44          1HG       ARG  44   7.502  -0.036 -12.718
  338   1HD   ARG  44          2HD       ARG  44   7.679   0.505 -15.158
  339   2HD   ARG  44          1HD       ARG  44   6.292   1.574 -14.970
  340    HE   ARG  44           HE       ARG  44   8.565   2.050 -13.191
  341   1HH1  ARG  44          1HH1      ARG  44   6.886   2.917 -16.127
  342   2HH1  ARG  44          2HH1      ARG  44   7.630   4.484 -16.263
  343   1HH2  ARG  44          1HH2      ARG  44   9.563   4.106 -13.339
  344   2HH2  ARG  44          2HH2      ARG  44   9.175   5.152 -14.675
  345    H    ILE  45           H        ILE  45   5.497  -0.273 -10.586
  346    HA   ILE  45           HA       ILE  45   2.694   0.578 -10.621
  347    HB   ILE  45           HB       ILE  45   2.875  -1.229  -8.963
  348   1HG1  ILE  45          2HG1      ILE  45   2.619   1.484  -7.641
  349   2HG1  ILE  45          1HG1      ILE  45   1.335   0.622  -8.482
  350   1HG2  ILE  45          1HG2      ILE  45   5.243  -1.085  -8.446
  351   2HG2  ILE  45          2HG2      ILE  45   4.283  -1.013  -6.963
  352   3HG2  ILE  45          3HG2      ILE  45   4.979   0.464  -7.655
  353   1HD1  ILE  45          1HD1      ILE  45   1.142   0.437  -6.051
  354   2HD1  ILE  45          2HD1      ILE  45   2.738  -0.311  -5.982
  355   3HD1  ILE  45          3HD1      ILE  45   1.409  -1.136  -6.796
  356    H    ARG  46           H        ARG  46   2.459   2.754 -10.250
  357    HA   ARG  46           HA       ARG  46   4.765   4.191  -9.149
  358   1HB   ARG  46          2HB       ARG  46   5.084   4.516 -11.466
  359   2HB   ARG  46          1HB       ARG  46   3.358   4.798 -11.747
  360   1HG   ARG  46          2HG       ARG  46   3.445   6.933 -10.742
  361   2HG   ARG  46          1HG       ARG  46   5.064   6.638 -10.103
  362   1HD   ARG  46          2HD       ARG  46   4.635   6.518 -13.035
  363   2HD   ARG  46          1HD       ARG  46   4.741   8.084 -12.247
  364    HE   ARG  46           HE       ARG  46   6.890   6.542 -11.343
  365   1HH1  ARG  46          1HH1      ARG  46   5.739   7.886 -14.366
  366   2HH1  ARG  46          2HH1      ARG  46   7.334   8.172 -14.998
  367   1HH2  ARG  46          1HH2      ARG  46   9.006   6.864 -12.174
  368   2HH2  ARG  46          2HH2      ARG  46   9.188   7.549 -13.756
  369    H    LEU  47           H        LEU  47   4.082   5.016  -7.336
  370    HA   LEU  47           HA       LEU  47   1.464   6.227  -7.061
  371   1HB   LEU  47          2HB       LEU  47   2.206   5.136  -5.090
  372   2HB   LEU  47          1HB       LEU  47   3.816   5.812  -5.199
  373    HG   LEU  47           HG       LEU  47   2.671   8.110  -4.803
  374   1HD1  LEU  47          1HD1      LEU  47   0.544   6.289  -3.713
  375   2HD1  LEU  47          2HD1      LEU  47   0.373   7.372  -5.089
  376   3HD1  LEU  47          3HD1      LEU  47   0.642   8.037  -3.481
  377   1HD2  LEU  47          1HD2      LEU  47   2.754   7.840  -2.393
  378   2HD2  LEU  47          2HD2      LEU  47   4.139   7.085  -3.191
  379   3HD2  LEU  47          3HD2      LEU  47   2.812   6.092  -2.586
  380    H    THR  48           H        THR  48   1.409   8.020  -8.362
  381    HA   THR  48           HA       THR  48   3.440  10.064  -8.169
  382    HB   THR  48           HB       THR  48   1.849  11.380  -9.541
  383    HG1  THR  48           HG1      THR  48  -0.024  10.128  -8.616
  384   1HG2  THR  48          1HG2      THR  48   3.517   9.914 -10.591
  385   2HG2  THR  48          2HG2      THR  48   2.032   9.973 -11.541
  386   3HG2  THR  48          3HG2      THR  48   2.372   8.567 -10.539
  387    H    MET  49           H        MET  49   3.556  11.217  -6.308
  388    HA   MET  49           HA       MET  49   1.158  11.233  -4.594
  389   1HB   MET  49          2HB       MET  49   3.320   9.914  -4.029
  390   2HB   MET  49          1HB       MET  49   4.047  11.472  -3.707
  391   1HG   MET  49          2HG       MET  49   1.518  10.704  -2.326
  392   2HG   MET  49          1HG       MET  49   3.061  10.039  -1.771
  393   1HE   MET  49          1HE       MET  49   3.640  10.943   0.394
  394   2HE   MET  49          2HE       MET  49   1.920  11.309   0.534
  395   3HE   MET  49          3HE       MET  49   3.120  12.513   1.004
  396    H    LYS  50           H        LYS  50   1.296  13.141  -2.896
  397    HA   LYS  50           HA       LYS  50   2.442  15.521  -3.986
  398   1HB   LYS  50          2HB       LYS  50   0.297  14.991  -5.373
  399   2HB   LYS  50          1HB       LYS  50  -0.563  15.475  -3.923
  400   1HG   LYS  50          2HG       LYS  50   1.441  17.255  -5.288
  401   2HG   LYS  50          1HG       LYS  50  -0.270  17.240  -5.715
  402   1HD   LYS  50          2HD       LYS  50  -0.809  17.779  -3.326
  403   2HD   LYS  50          1HD       LYS  50   0.929  17.941  -3.029
  404   1HE   LYS  50          2HE       LYS  50  -0.550  19.531  -5.118
  405   2HE   LYS  50          1HE       LYS  50  -0.308  20.106  -3.466
  406   1HZ   LYS  50          1HZ       LYS  50   1.336  20.732  -5.387
  407   2HZ   LYS  50          2HZ       LYS  50   2.071  19.261  -4.982
  408   3HZ   LYS  50          3HZ       LYS  50   1.901  20.481  -3.815
  409    H    LEU  51           H        LEU  51   3.246  15.968  -2.061
  410    HA   LEU  51           HA       LEU  51   1.406  16.166   0.188
  411   1HB   LEU  51          2HB       LEU  51   3.090  15.495   1.747
  412   2HB   LEU  51          1HB       LEU  51   2.994  14.261   0.509
  413    HG   LEU  51           HG       LEU  51   5.140  16.385   0.549
  414   1HD1  LEU  51          1HD1      LEU  51   5.259  15.061   2.608
  415   2HD1  LEU  51          2HD1      LEU  51   6.593  14.666   1.509
  416   3HD1  LEU  51          3HD1      LEU  51   5.214  13.567   1.651
  417   1HD2  LEU  51          1HD2      LEU  51   6.315  14.822  -0.911
  418   2HD2  LEU  51          2HD2      LEU  51   4.782  15.323  -1.614
  419   3HD2  LEU  51          3HD2      LEU  51   4.936  13.729  -0.853
  420    H    ASP  52           H        ASP  52   1.002  18.370   0.090
  421    HA   ASP  52           HA       ASP  52   3.309  20.009  -0.670
  422   1HB   ASP  52          2HB       ASP  52   0.974  20.065  -1.824
  423   2HB   ASP  52          1HB       ASP  52   0.463  20.996  -0.418
  424    H    GLY  53           H        GLY  53   3.663  19.143   1.742
  425   1HA   GLY  53          2HA       GLY  53   4.426  21.259   3.226
  426   2HA   GLY  53          1HA       GLY  53   2.742  21.022   3.672
  427    H    ASP  54           H        ASP  54   2.176  19.363   5.005
  428    HA   ASP  54           HA       ASP  54   4.230  17.347   5.595
  429   1HB   ASP  54          2HB       ASP  54   4.002  19.350   7.320
  430   2HB   ASP  54          1HB       ASP  54   2.564  18.465   7.847
  431    H    ILE  55           H        ILE  55   1.768  17.461   4.010
  432    HA   ILE  55           HA       ILE  55   0.262  15.299   5.230
  433    HB   ILE  55           HB       ILE  55  -1.822  16.399   4.153
  434   1HG1  ILE  55          2HG1      ILE  55  -1.754  18.923   4.245
  435   2HG1  ILE  55          1HG1      ILE  55  -0.006  18.809   4.366
  436   1HG2  ILE  55          1HG2      ILE  55  -2.330  17.626   6.195
  437   2HG2  ILE  55          2HG2      ILE  55  -0.616  17.619   6.634
  438   3HG2  ILE  55          3HG2      ILE  55  -1.515  16.101   6.547
  439   1HD1  ILE  55          1HD1      ILE  55   0.086  17.770   2.154
  440   2HD1  ILE  55          2HD1      ILE  55  -0.686  19.348   2.108
  441   3HD1  ILE  55          3HD1      ILE  55  -1.667  17.898   2.026
  442    H    VAL  56           H        VAL  56  -0.682  13.938   3.612
  443    HA   VAL  56           HA       VAL  56   0.291  14.483   0.910
  444    HB   VAL  56           HB       VAL  56   0.718  12.221   1.585
  445   1HG1  VAL  56          1HG1      VAL  56  -2.223  12.021   2.164
  446   2HG1  VAL  56          2HG1      VAL  56  -0.897  12.020   3.347
  447   3HG1  VAL  56          3HG1      VAL  56  -1.077  10.674   2.200
  448   1HG2  VAL  56          1HG2      VAL  56   0.073  12.477  -0.756
  449   2HG2  VAL  56          2HG2      VAL  56  -1.619  12.200  -0.322
  450   3HG2  VAL  56          3HG2      VAL  56  -0.436  10.908  -0.120
  451    H    GLU  57           H        GLU  57  -0.936  15.322  -0.578
  452    HA   GLU  57           HA       GLU  57  -3.688  16.024   0.238
  453   1HB   GLU  57          2HB       GLU  57  -2.160  17.930  -0.150
  454   2HB   GLU  57          1HB       GLU  57  -1.829  17.346  -1.772
  455   1HG   GLU  57          2HG       GLU  57  -4.266  17.605  -2.258
  456   2HG   GLU  57          1HG       GLU  57  -4.426  18.443  -0.713
  457    H    ASP  58           H        ASP  58  -1.654  14.621  -2.247
  458    HA   ASP  58           HA       ASP  58  -4.041  13.343  -3.360
  459   1HB   ASP  58          2HB       ASP  58  -3.508  15.516  -4.705
  460   2HB   ASP  58          1HB       ASP  58  -2.126  14.614  -5.320
  461    H    ALA  59           H        ALA  59  -3.584  11.366  -4.364
  462    HA   ALA  59           HA       ALA  59  -0.883  10.538  -4.819
  463   1HB   ALA  59          1HB       ALA  59  -2.570   9.162  -2.740
  464   2HB   ALA  59          2HB       ALA  59  -1.131  10.111  -2.423
  465   3HB   ALA  59          3HB       ALA  59  -1.004   8.601  -3.326
  466    H    LYS  60           H        LYS  60  -0.938   9.391  -6.627
  467    HA   LYS  60           HA       LYS  60  -3.332   7.761  -7.207
  468   1HB   LYS  60          2HB       LYS  60  -1.909   9.612  -9.147
  469   2HB   LYS  60          1HB       LYS  60  -3.191   8.489  -9.582
  470   1HG   LYS  60          2HG       LYS  60  -3.534  10.771  -7.654
  471   2HG   LYS  60          1HG       LYS  60  -3.953  10.810  -9.372
  472   1HD   LYS  60          2HD       LYS  60  -5.522   9.001  -9.051
  473   2HD   LYS  60          1HD       LYS  60  -5.098   8.883  -7.347
  474   1HE   LYS  60          2HE       LYS  60  -6.317  11.276  -8.711
  475   2HE   LYS  60          1HE       LYS  60  -7.197  10.133  -7.683
  476   1HZ   LYS  60          1HZ       LYS  60  -4.990  11.968  -6.878
  477   2HZ   LYS  60          2HZ       LYS  60  -5.658  10.772  -5.874
  478   3HZ   LYS  60          3HZ       LYS  60  -6.627  12.056  -6.405
  479    H    PHE  61           H        PHE  61  -2.846   6.112  -9.009
  480    HA   PHE  61           HA       PHE  61   0.023   5.474  -8.993
  481   1HB   PHE  61          2HB       PHE  61  -0.410   3.131  -8.727
  482   2HB   PHE  61          1HB       PHE  61  -1.248   3.981  -7.441
  483    HD1  PHE  61           HD1      PHE  61  -3.746   4.344  -7.702
  484    HD2  PHE  61           HD2      PHE  61  -1.512   1.684 -10.149
  485    HE1  PHE  61           HE1      PHE  61  -5.820   3.201  -8.335
  486    HE2  PHE  61           HE2      PHE  61  -3.596   0.513 -10.778
  487    HZ   PHE  61           HZ       PHE  61  -5.753   1.274  -9.855
  488    H    GLU  62           H        GLU  62   0.881   5.228 -10.900
  489    HA   GLU  62           HA       GLU  62  -0.814   4.562 -13.226
  490   1HB   GLU  62          2HB       GLU  62   0.294   6.702 -13.482
  491   2HB   GLU  62          1HB       GLU  62   1.849   6.014 -13.047
  492   1HG   GLU  62          2HG       GLU  62   1.705   6.363 -15.428
  493   2HG   GLU  62          1HG       GLU  62   1.798   4.640 -15.062
  494    H    GLY  63           H        GLY  63  -0.702   2.409 -13.548
  495   1HA   GLY  63          2HA       GLY  63   1.661   1.180 -14.331
  496   2HA   GLY  63          1HA       GLY  63   1.419   0.784 -12.639
  497    H    GLU  64           H        GLU  64   1.540  -1.297 -13.906
  498    HA   GLU  64           HA       GLU  64  -1.150  -2.381 -14.195
  499   1HB   GLU  64          2HB       GLU  64   1.096  -2.694 -16.231
  500   2HB   GLU  64          1HB       GLU  64  -0.323  -3.719 -16.190
  501   1HG   GLU  64          2HG       GLU  64  -0.592  -0.763 -16.434
  502   2HG   GLU  64          1HG       GLU  64  -0.257  -1.755 -17.832
  503    H    GLY  65           H        GLY  65  -0.923  -4.900 -14.015
  504   1HA   GLY  65          2HA       GLY  65   1.295  -6.348 -13.618
  505   2HA   GLY  65          1HA       GLY  65   1.169  -5.457 -12.108
  506    H    CYS  66           H        CYS  66   0.468  -6.833 -10.617
  507    HA   CYS  66           HA       CYS  66  -1.207  -9.072 -11.288
  508   1HB   CYS  66          2HB       CYS  66  -0.257  -8.037  -8.601
  509   2HB   CYS  66          1HB       CYS  66  -1.026  -9.604  -8.885
  510    HG   CYS  66           HG       CYS  66   1.337  -9.838 -10.934
  511    H    SER  67           H        SER  67  -3.014  -9.399  -9.446
  512    HA   SER  67           HA       SER  67  -4.864  -7.180  -9.973
  513   1HB   SER  67          2HB       SER  67  -5.437  -9.943  -8.851
  514   2HB   SER  67          1HB       SER  67  -6.620  -8.771  -9.439
  515    HG   SER  67           HG       SER  67  -4.862  -9.145 -11.383
  516    H    ILE  68           H        ILE  68  -3.092  -8.828  -7.593
  517    HA   ILE  68           HA       ILE  68  -4.336  -7.589  -5.330
  518    HB   ILE  68           HB       ILE  68  -3.411  -9.662  -4.840
  519   1HG1  ILE  68          2HG1      ILE  68  -2.578  -7.679  -3.325
  520   2HG1  ILE  68          1HG1      ILE  68  -1.927  -9.301  -3.088
  521   1HG2  ILE  68          1HG2      ILE  68  -0.929  -8.856  -6.328
  522   2HG2  ILE  68          2HG2      ILE  68  -2.171  -9.995  -6.860
  523   3HG2  ILE  68          3HG2      ILE  68  -1.150 -10.383  -5.474
  524   1HD1  ILE  68          1HD1      ILE  68   0.029  -8.718  -4.407
  525   2HD1  ILE  68          2HD1      ILE  68  -0.174  -7.606  -3.054
  526   3HD1  ILE  68          3HD1      ILE  68  -0.611  -7.104  -4.681
  527    H    SER  69           H        SER  69  -1.491  -6.947  -7.329
  528    HA   SER  69           HA       SER  69  -0.348  -5.021  -5.633
  529   1HB   SER  69          2HB       SER  69   0.824  -4.274  -7.812
  530   2HB   SER  69          1HB       SER  69   1.110  -5.918  -7.226
  531    HG   SER  69           HG       SER  69  -0.317  -5.003  -9.437
  532    H    MET  70           H        MET  70  -2.482  -4.693  -8.475
  533    HA   MET  70           HA       MET  70  -2.814  -1.923  -8.267
  534   1HB   MET  70          2HB       MET  70  -4.807  -2.176  -9.609
  535   2HB   MET  70          1HB       MET  70  -3.569  -3.265 -10.217
  536   1HG   MET  70          2HG       MET  70  -4.632  -5.129  -9.138
  537   2HG   MET  70          1HG       MET  70  -5.827  -4.070  -8.404
  538   1HE   MET  70          1HE       MET  70  -5.548  -5.051 -12.907
  539   2HE   MET  70          2HE       MET  70  -4.481  -5.693 -11.665
  540   3HE   MET  70          3HE       MET  70  -4.378  -3.991 -12.108
  541    H    ALA  71           H        ALA  71  -4.177  -4.523  -6.443
  542    HA   ALA  71           HA       ALA  71  -6.287  -3.007  -5.243
  543   1HB   ALA  71          1HB       ALA  71  -6.392  -5.450  -5.435
  544   2HB   ALA  71          2HB       ALA  71  -6.586  -4.893  -3.767
  545   3HB   ALA  71          3HB       ALA  71  -5.043  -5.565  -4.297
  546    H    SER  72           H        SER  72  -2.956  -3.777  -4.330
  547    HA   SER  72           HA       SER  72  -2.963  -2.622  -1.776
  548   1HB   SER  72          2HB       SER  72  -0.677  -2.500  -3.739
  549   2HB   SER  72          1HB       SER  72  -0.584  -2.559  -1.975
  550    HG   SER  72           HG       SER  72  -0.190  -4.586  -3.218
  551    H    ALA  73           H        ALA  73  -2.463  -1.356  -4.997
  552    HA   ALA  73           HA       ALA  73  -1.976   1.334  -4.327
  553   1HB   ALA  73          1HB       ALA  73  -1.436   0.426  -6.517
  554   2HB   ALA  73          2HB       ALA  73  -2.528   1.800  -6.684
  555   3HB   ALA  73          3HB       ALA  73  -3.149   0.157  -6.835
  556    H    SER  74           H        SER  74  -4.973  -0.384  -5.202
  557    HA   SER  74           HA       SER  74  -6.806   1.636  -4.970
  558   1HB   SER  74          2HB       SER  74  -7.078  -1.228  -3.995
  559   2HB   SER  74          1HB       SER  74  -8.422  -0.124  -4.291
  560    HG   SER  74           HG       SER  74  -7.203   0.009  -6.497
  561    H    MET  75           H        MET  75  -5.501  -0.417  -2.331
  562    HA   MET  75           HA       MET  75  -6.933   0.921  -0.301
  563   1HB   MET  75          2HB       MET  75  -4.762  -1.078  -0.419
  564   2HB   MET  75          1HB       MET  75  -4.811  -0.097   1.051
  565   1HG   MET  75          2HG       MET  75  -7.104  -1.708  -0.060
  566   2HG   MET  75          1HG       MET  75  -6.051  -2.179   1.293
  567   1HE   MET  75          1HE       MET  75  -9.298  -2.075   1.576
  568   2HE   MET  75          2HE       MET  75  -9.390  -1.321   3.169
  569   3HE   MET  75          3HE       MET  75  -8.177  -2.560   2.863
  570    H    MET  76           H        MET  76  -3.566   1.286  -1.404
  571    HA   MET  76           HA       MET  76  -2.876   3.259   0.423
  572   1HB   MET  76          2HB       MET  76  -0.920   3.705  -0.803
  573   2HB   MET  76          1HB       MET  76  -1.283   2.002  -1.091
  574   1HG   MET  76          2HG       MET  76  -2.173   2.524  -3.259
  575   2HG   MET  76          1HG       MET  76  -1.927   4.246  -2.976
  576   1HE   MET  76          1HE       MET  76  -0.796   2.773  -5.566
  577   2HE   MET  76          2HE       MET  76   0.835   3.447  -5.662
  578   3HE   MET  76          3HE       MET  76  -0.523   4.497  -5.244
  579    H    THR  77           H        THR  77  -4.349   3.668  -2.838
  580    HA   THR  77           HA       THR  77  -4.334   6.450  -2.795
  581    HB   THR  77           HB       THR  77  -6.348   6.331  -4.305
  582    HG1  THR  77           HG1      THR  77  -6.191   3.646  -3.510
  583   1HG2  THR  77          1HG2      THR  77  -4.022   4.568  -5.013
  584   2HG2  THR  77          2HG2      THR  77  -4.097   6.315  -5.210
  585   3HG2  THR  77          3HG2      THR  77  -5.151   5.265  -6.148
  586    H    GLN  78           H        GLN  78  -6.372   4.236  -1.082
  587    HA   GLN  78           HA       GLN  78  -8.347   6.350  -0.605
  588   1HB   GLN  78          2HB       GLN  78  -9.800   4.634   0.402
  589   2HB   GLN  78          1HB       GLN  78  -9.344   4.229  -1.233
  590   1HG   GLN  78          2HG       GLN  78  -7.680   2.642  -0.391
  591   2HG   GLN  78          1HG       GLN  78  -8.128   3.063   1.270
  592   1HE2  GLN  78          1HE2      GLN  78 -10.122   2.425   2.071
  593   2HE2  GLN  78          2HE2      GLN  78 -11.098   1.214   1.320
  594    H    ALA  79           H        ALA  79  -6.120   4.277   1.117
  595    HA   ALA  79           HA       ALA  79  -6.797   5.504   3.656
  596   1HB   ALA  79          1HB       ALA  79  -6.341   3.110   3.573
  597   2HB   ALA  79          2HB       ALA  79  -5.230   3.958   4.633
  598   3HB   ALA  79          3HB       ALA  79  -4.688   3.423   3.042
  599    H    ILE  80           H        ILE  80  -3.974   5.352   1.456
  600    HA   ILE  80           HA       ILE  80  -2.345   6.906   3.201
  601    HB   ILE  80           HB       ILE  80  -1.982   5.490   0.700
  602   1HG1  ILE  80          2HG1      ILE  80  -0.892   5.039   2.897
  603   2HG1  ILE  80          1HG1      ILE  80   0.254   5.185   1.559
  604   1HG2  ILE  80          1HG2      ILE  80  -1.764   7.735  -0.273
  605   2HG2  ILE  80          2HG2      ILE  80  -0.223   6.873  -0.275
  606   3HG2  ILE  80          3HG2      ILE  80  -0.519   8.118   0.918
  607   1HD1  ILE  80          1HD1      ILE  80   1.059   6.304   3.566
  608   2HD1  ILE  80          2HD1      ILE  80  -0.379   7.336   3.582
  609   3HD1  ILE  80          3HD1      ILE  80   0.775   7.457   2.253
  610    H    LYS  81           H        LYS  81  -4.208   7.685   0.252
  611    HA   LYS  81           HA       LYS  81  -3.264  10.343   0.007
  612   1HB   LYS  81          2HB       LYS  81  -4.750   8.980  -1.617
  613   2HB   LYS  81          1HB       LYS  81  -6.097   9.640  -0.694
  614   1HG   LYS  81          2HG       LYS  81  -4.834  11.910  -1.145
  615   2HG   LYS  81          1HG       LYS  81  -4.176  10.997  -2.507
  616   1HD   LYS  81          2HD       LYS  81  -6.065  12.023  -3.403
  617   2HD   LYS  81          1HD       LYS  81  -6.613  10.397  -3.005
  618   1HE   LYS  81          2HE       LYS  81  -7.595  11.197  -0.922
  619   2HE   LYS  81          1HE       LYS  81  -6.985  12.814  -1.250
  620   1HZ   LYS  81          1HZ       LYS  81  -8.995  13.142  -2.176
  621   2HZ   LYS  81          2HZ       LYS  81  -9.314  11.473  -2.298
  622   3HZ   LYS  81          3HZ       LYS  81  -8.376  12.252  -3.487
  623    H    GLY  82           H        GLY  82  -5.171   8.962   2.392
  624   1HA   GLY  82          2HA       GLY  82  -6.256  11.601   3.189
  625   2HA   GLY  82          1HA       GLY  82  -7.080  10.069   3.537
  626    H    LYS  83           H        LYS  83  -3.662  10.980   3.852
  627    HA   LYS  83           HA       LYS  83  -3.799  10.374   6.736
  628   1HB   LYS  83          2HB       LYS  83  -2.973   8.465   5.070
  629   2HB   LYS  83          1HB       LYS  83  -1.491   9.407   5.079
  630   1HG   LYS  83          2HG       LYS  83  -0.890   8.205   6.849
  631   2HG   LYS  83          1HG       LYS  83  -2.047   9.161   7.766
  632   1HD   LYS  83          2HD       LYS  83  -2.424   6.807   8.191
  633   2HD   LYS  83          1HD       LYS  83  -3.780   7.436   7.251
  634   1HE   LYS  83          2HE       LYS  83  -2.942   6.422   5.233
  635   2HE   LYS  83          1HE       LYS  83  -1.427   5.976   6.027
  636   1HZ   LYS  83          1HZ       LYS  83  -3.003   4.110   5.744
  637   2HZ   LYS  83          2HZ       LYS  83  -4.074   4.896   6.809
  638   3HZ   LYS  83          3HZ       LYS  83  -2.556   4.391   7.356
  639    H    ASP  84           H        ASP  84  -1.647  11.198   7.826
  640    HA   ASP  84           HA       ASP  84  -0.671  13.553   6.433
  641   1HB   ASP  84          2HB       ASP  84  -0.533  12.686   9.344
  642   2HB   ASP  84          1HB       ASP  84   0.175  14.167   8.702
  643    H    ILE  85           H        ILE  85   1.736  13.868   7.214
  644    HA   ILE  85           HA       ILE  85   3.066  11.577   6.104
  645    HB   ILE  85           HB       ILE  85   4.284  14.148   7.105
  646   1HG1  ILE  85          2HG1      ILE  85   2.827  14.723   5.347
  647   2HG1  ILE  85          1HG1      ILE  85   4.388  14.560   4.560
  648   1HG2  ILE  85          1HG2      ILE  85   6.194  13.497   5.706
  649   2HG2  ILE  85          2HG2      ILE  85   5.399  11.980   5.338
  650   3HG2  ILE  85          3HG2      ILE  85   5.903  12.330   6.986
  651   1HD1  ILE  85          1HD1      ILE  85   2.623  13.554   3.225
  652   2HD1  ILE  85          2HD1      ILE  85   2.163  12.510   4.571
  653   3HD1  ILE  85          3HD1      ILE  85   3.725  12.309   3.797
  654    H    GLU  86           H        GLU  86   2.887  13.120   9.286
  655    HA   GLU  86           HA       GLU  86   4.690  11.517  10.677
  656   1HB   GLU  86          2HB       GLU  86   2.003  12.474  11.674
  657   2HB   GLU  86          1HB       GLU  86   3.389  12.010  12.673
  658   1HG   GLU  86          2HG       GLU  86   4.661  13.898  11.741
  659   2HG   GLU  86          1HG       GLU  86   3.269  14.362  10.783
  660    H    THR  87           H        THR  87   1.288  11.022   9.993
  661    HA   THR  87           HA       THR  87   1.031   8.491  11.210
  662    HB   THR  87           HB       THR  87  -0.674   9.276   8.876
  663    HG1  THR  87           HG1      THR  87  -0.441  10.582  11.364
  664   1HG2  THR  87          1HG2      THR  87  -2.429   8.325  10.325
  665   2HG2  THR  87          2HG2      THR  87  -1.211   8.025  11.562
  666   3HG2  THR  87          3HG2      THR  87  -1.124   7.178  10.023
  667    H    ALA  88           H        ALA  88   1.742   9.515   7.885
  668    HA   ALA  88           HA       ALA  88   1.722   6.972   6.700
  669   1HB   ALA  88          1HB       ALA  88   3.342   9.385   5.900
  670   2HB   ALA  88          2HB       ALA  88   1.677   9.067   5.431
  671   3HB   ALA  88          3HB       ALA  88   2.961   7.998   4.868
  672    H    LEU  89           H        LEU  89   4.380   8.814   8.221
  673    HA   LEU  89           HA       LEU  89   6.406   6.899   7.676
  674   1HB   LEU  89          2HB       LEU  89   6.219   8.887   9.945
  675   2HB   LEU  89          1HB       LEU  89   7.679   8.076   9.437
  676    HG   LEU  89           HG       LEU  89   6.121  10.128   7.869
  677   1HD1  LEU  89          1HD1      LEU  89   7.476  11.094   9.636
  678   2HD1  LEU  89          2HD1      LEU  89   8.162  11.465   8.050
  679   3HD1  LEU  89          3HD1      LEU  89   8.890  10.208   9.054
  680   1HD2  LEU  89          1HD2      LEU  89   7.885   9.939   6.159
  681   2HD2  LEU  89          2HD2      LEU  89   6.970   8.441   6.338
  682   3HD2  LEU  89          3HD2      LEU  89   8.580   8.592   7.043
  683    H    SER  90           H        SER  90   4.022   7.278  10.200
  684    HA   SER  90           HA       SER  90   4.964   5.243  11.934
  685   1HB   SER  90          2HB       SER  90   2.146   6.318  11.579
  686   2HB   SER  90          1HB       SER  90   2.728   5.384  12.965
  687    HG   SER  90           HG       SER  90   3.852   7.866  12.130
  688    H    MET  91           H        MET  91   2.606   5.294   9.311
  689    HA   MET  91           HA       MET  91   1.665   2.659   9.491
  690   1HB   MET  91          2HB       MET  91   0.763   4.612   8.097
  691   2HB   MET  91          1HB       MET  91   2.000   4.208   6.910
  692   1HG   MET  91          2HG       MET  91   0.003   3.181   6.198
  693   2HG   MET  91          1HG       MET  91   1.039   1.894   6.835
  694   1HE   MET  91          1HE       MET  91  -2.072   1.529   6.304
  695   2HE   MET  91          2HE       MET  91  -2.533   0.653   7.751
  696   3HE   MET  91          3HE       MET  91  -1.021   0.267   6.934
  697    H    SER  92           H        SER  92   4.575   3.930   8.283
  698    HA   SER  92           HA       SER  92   5.198   1.591   6.658
  699   1HB   SER  92          2HB       SER  92   7.231   2.854   6.006
  700   2HB   SER  92          1HB       SER  92   5.727   3.727   5.650
  701    HG   SER  92           HG       SER  92   7.087   5.183   6.624
  702    H    LYS  93           H        LYS  93   6.216   3.331   9.517
  703    HA   LYS  93           HA       LYS  93   8.372   1.622  10.198
  704   1HB   LYS  93          2HB       LYS  93   8.120   3.861  11.202
  705   2HB   LYS  93          1HB       LYS  93   6.652   3.325  12.012
  706   1HG   LYS  93          2HG       LYS  93   7.927   1.693  13.288
  707   2HG   LYS  93          1HG       LYS  93   9.409   2.198  12.472
  708   1HD   LYS  93          2HD       LYS  93   9.177   4.424  13.417
  709   2HD   LYS  93          1HD       LYS  93   7.685   3.952  14.208
  710   1HE   LYS  93          2HE       LYS  93  10.411   2.769  14.693
  711   2HE   LYS  93          1HE       LYS  93   9.571   3.891  15.763
  712   1HZ   LYS  93          1HZ       LYS  93   8.664   1.124  15.064
  713   2HZ   LYS  93          2HZ       LYS  93   7.814   2.237  16.046
  714   3HZ   LYS  93          3HZ       LYS  93   9.325   1.642  16.550
  715    H    ILE  94           H        ILE  94   4.986   1.746  11.114
  716    HA   ILE  94           HA       ILE  94   4.964  -0.496  12.817
  717    HB   ILE  94           HB       ILE  94   2.786   0.853  11.217
  718   1HG1  ILE  94          2HG1      ILE  94   3.375   0.792  14.184
  719   2HG1  ILE  94          1HG1      ILE  94   3.817   2.101  13.092
  720   1HG2  ILE  94          1HG2      ILE  94   1.163  -0.437  12.533
  721   2HG2  ILE  94          2HG2      ILE  94   2.466  -1.383  13.232
  722   3HG2  ILE  94          3HG2      ILE  94   2.142  -1.476  11.503
  723   1HD1  ILE  94          1HD1      ILE  94   1.025   1.206  13.762
  724   2HD1  ILE  94          2HD1      ILE  94   1.432   2.486  12.640
  725   3HD1  ILE  94          3HD1      ILE  94   1.825   2.658  14.351
  726    H    PHE  95           H        PHE  95   4.139  -0.158   9.347
  727    HA   PHE  95           HA       PHE  95   3.655  -2.798   8.701
  728   1HB   PHE  95          2HB       PHE  95   3.738  -0.647   7.215
  729   2HB   PHE  95          1HB       PHE  95   5.397  -1.114   6.924
  730    HD1  PHE  95           HD1      PHE  95   4.267  -0.987   4.546
  731    HD2  PHE  95           HD2      PHE  95   3.509  -4.056   7.388
  732    HE1  PHE  95           HE1      PHE  95   3.520  -2.458   2.734
  733    HE2  PHE  95           HE2      PHE  95   2.751  -5.538   5.582
  734    HZ   PHE  95           HZ       PHE  95   2.754  -4.742   3.241
  735    H    SER  96           H        SER  96   6.757  -1.297   9.403
  736    HA   SER  96           HA       SER  96   8.260  -3.610   8.558
  737   1HB   SER  96          2HB       SER  96   9.215  -1.157  10.069
  738   2HB   SER  96          1HB       SER  96  10.229  -2.347   9.255
  739    HG   SER  96           HG       SER  96   8.351  -0.586   8.046
  740    H    ASP  97           H        ASP  97   7.252  -2.131  11.586
  741    HA   ASP  97           HA       ASP  97   8.748  -3.872  13.277
  742   1HB   ASP  97          2HB       ASP  97   6.371  -2.099  13.876
  743   2HB   ASP  97          1HB       ASP  97   7.262  -2.978  15.102
  744    H    MET  98           H        MET  98   5.481  -3.885  12.040
  745    HA   MET  98           HA       MET  98   4.175  -5.669  13.614
  746   1HB   MET  98          2HB       MET  98   3.094  -4.576  11.762
  747   2HB   MET  98          1HB       MET  98   4.048  -5.493  10.609
  748   1HG   MET  98          2HG       MET  98   2.976  -7.547  11.314
  749   2HG   MET  98          1HG       MET  98   2.050  -6.660  12.512
  750   1HE   MET  98          1HE       MET  98  -0.184  -7.797  11.484
  751   2HE   MET  98          2HE       MET  98   0.841  -8.637  10.315
  752   3HE   MET  98          3HE       MET  98  -0.581  -7.747   9.767
  753    H    MET  99           H        MET  99   6.156  -6.629  10.834
  754    HA   MET  99           HA       MET  99   5.841  -9.375  11.016
  755   1HB   MET  99          2HB       MET  99   6.802  -8.098   9.094
  756   2HB   MET  99          1HB       MET  99   8.301  -7.931  10.005
  757   1HG   MET  99          2HG       MET  99   8.597 -10.328  10.023
  758   2HG   MET  99          1HG       MET  99   7.058 -10.552   9.194
  759   1HE   MET  99          1HE       MET  99  10.684  -8.472   7.239
  760   2HE   MET  99          2HE       MET  99  10.702  -9.105   8.888
  761   3HE   MET  99          3HE       MET  99   9.693  -7.727   8.483
  762    H    GLN 100           H        GLN 100   7.423  -7.457  13.279
  763    HA   GLN 100           HA       GLN 100   8.963  -9.774  14.221
  764   1HB   GLN 100          2HB       GLN 100   9.730  -6.848  14.310
  765   2HB   GLN 100          1HB       GLN 100  10.560  -8.114  15.221
  766   1HG   GLN 100          2HG       GLN 100  11.134  -9.244  13.141
  767   2HG   GLN 100          1HG       GLN 100  10.292  -7.986  12.223
  768   1HE2  GLN 100          1HE2      GLN 100  13.028  -8.663  14.270
  769   2HE2  GLN 100          2HE2      GLN 100  13.972  -7.289  13.789
  770    H    GLY 101           H        GLY 101   6.956  -7.000  14.989
  771   1HA   GLY 101          2HA       GLY 101   7.044  -7.607  17.849
  772   2HA   GLY 101          1HA       GLY 101   6.194  -6.280  17.085
  773    H    LYS 102           H        LYS 102   4.961  -8.043  15.147
  774    HA   LYS 102           HA       LYS 102   3.368  -9.720  14.831
  775   1HB   LYS 102          2HB       LYS 102   4.172 -11.067  16.674
  776   2HB   LYS 102          1HB       LYS 102   3.495  -9.950  17.853
  777   1HG   LYS 102          2HG       LYS 102   2.112 -11.902  17.727
  778   2HG   LYS 102          1HG       LYS 102   1.238 -10.548  17.037
  779   1HD   LYS 102          2HD       LYS 102   1.696 -11.305  14.813
  780   2HD   LYS 102          1HD       LYS 102   2.757 -12.575  15.424
  781   1HE   LYS 102          2HE       LYS 102  -0.220 -12.349  15.904
  782   2HE   LYS 102          1HE       LYS 102   0.556 -13.482  14.795
  783   1HZ   LYS 102          1HZ       LYS 102   0.017 -14.540  16.898
  784   2HZ   LYS 102          2HZ       LYS 102   0.948 -13.408  17.758
  785   3HZ   LYS 102          3HZ       LYS 102   1.696 -14.497  16.679
  786    H    GLU 103           H        GLU 103   3.073  -7.239  17.248
  787    HA   GLU 103           HA       GLU 103   0.290  -6.779  16.565
  788   1HB   GLU 103          2HB       GLU 103   2.094  -5.894  18.706
  789   2HB   GLU 103          1HB       GLU 103   1.095  -4.608  18.035
  790   1HG   GLU 103          2HG       GLU 103   0.054  -5.655  19.969
  791   2HG   GLU 103          1HG       GLU 103  -0.905  -5.862  18.496
  792    H    TYR 104           H        TYR 104  -0.017  -4.159  16.274
  793    HA   TYR 104           HA       TYR 104   1.871  -3.258  14.250
  794   1HB   TYR 104          2HB       TYR 104  -0.374  -2.877  12.819
  795   2HB   TYR 104          1HB       TYR 104   0.620  -4.317  12.677
  796    HD1  TYR 104           HD1      TYR 104  -0.471  -6.373  12.779
  797    HD2  TYR 104           HD2      TYR 104  -2.191  -3.020  14.757
  798    HE1  TYR 104           HE1      TYR 104  -2.426  -7.721  13.387
  799    HE2  TYR 104           HE2      TYR 104  -4.152  -4.369  15.379
  800    HH   TYR 104           HH       TYR 104  -5.317  -6.425  14.611
  801    H    ASP 105           H        ASP 105  -1.286  -1.995  13.991
  802    HA   ASP 105           HA       ASP 105  -0.348   0.439  15.292
  803   1HB   ASP 105          2HB       ASP 105  -0.642   0.762  12.903
  804   2HB   ASP 105          1HB       ASP 105  -2.252   0.048  12.981
  805    H    ASP 106           H        ASP 106  -1.161   0.388  17.217
  806    HA   ASP 106           HA       ASP 106  -3.626  -0.645  18.044
  807   1HB   ASP 106          2HB       ASP 106  -1.642  -0.030  19.495
  808   2HB   ASP 106          1HB       ASP 106  -2.162   1.645  19.372
  809    H    SER 107           H        SER 107  -3.255   1.754  15.906
  810    HA   SER 107           HA       SER 107  -5.629   3.215  16.775
  811   1HB   SER 107          2HB       SER 107  -4.209   3.893  14.229
  812   2HB   SER 107          1HB       SER 107  -5.019   4.961  15.369
  813    HG   SER 107           HG       SER 107  -2.411   3.980  15.365
  814    H    ILE 108           H        ILE 108  -4.339   0.880  14.678
  815    HA   ILE 108           HA       ILE 108  -5.277  -0.839  13.575
  816    HB   ILE 108           HB       ILE 108  -6.946  -0.747  15.545
  817   1HG1  ILE 108          2HG1      ILE 108  -8.309  -2.518  14.514
  818   2HG1  ILE 108          1HG1      ILE 108  -7.734  -2.009  12.926
  819   1HG2  ILE 108          1HG2      ILE 108  -8.318   1.128  14.820
  820   2HG2  ILE 108          2HG2      ILE 108  -9.273  -0.359  14.947
  821   3HG2  ILE 108          3HG2      ILE 108  -8.772   0.237  13.372
  822   1HD1  ILE 108          1HD1      ILE 108  -5.469  -2.608  13.546
  823   2HD1  ILE 108          2HD1      ILE 108  -6.569  -3.988  13.694
  824   3HD1  ILE 108          3HD1      ILE 108  -6.042  -3.111  15.136
  825    H    ASP 109           H        ASP 109  -5.063   1.937  12.322
  826    HA   ASP 109           HA       ASP 109  -6.989   1.540  10.179
  827   1HB   ASP 109          2HB       ASP 109  -6.544   3.876  10.834
  828   2HB   ASP 109          1HB       ASP 109  -4.823   3.661  10.531
  829    H    LEU 110           H        LEU 110  -6.336  -0.373   9.248
  830    HA   LEU 110           HA       LEU 110  -3.484  -0.592   8.529
  831   1HB   LEU 110          2HB       LEU 110  -5.334  -2.425   9.882
  832   2HB   LEU 110          1HB       LEU 110  -4.468  -3.164   8.565
  833    HG   LEU 110           HG       LEU 110  -2.377  -2.865   9.597
  834   1HD1  LEU 110          1HD1      LEU 110  -2.646  -0.524  10.228
  835   2HD1  LEU 110          2HD1      LEU 110  -1.991  -1.487  11.552
  836   3HD1  LEU 110          3HD1      LEU 110  -3.689  -1.003  11.569
  837   1HD2  LEU 110          1HD2      LEU 110  -4.340  -3.410  11.818
  838   2HD2  LEU 110          2HD2      LEU 110  -2.640  -3.891  11.766
  839   3HD2  LEU 110          3HD2      LEU 110  -3.785  -4.592  10.625
  840    H    GLY 111           H        GLY 111  -5.842   0.443   6.966
  841   1HA   GLY 111          2HA       GLY 111  -6.771  -1.341   5.055
  842   2HA   GLY 111          1HA       GLY 111  -6.528   0.368   4.772
  843    H    ASP 112           H        ASP 112  -3.934   0.787   4.720
  844    HA   ASP 112           HA       ASP 112  -3.028  -0.078   2.262
  845   1HB   ASP 112          2HB       ASP 112  -1.244   0.828   4.525
  846   2HB   ASP 112          1HB       ASP 112  -0.949   0.992   2.808
  847    H    ILE 113           H        ILE 113  -2.982  -1.961   5.159
  848    HA   ILE 113           HA       ILE 113  -0.581  -3.337   4.408
  849    HB   ILE 113           HB       ILE 113  -1.789  -3.081   7.159
  850   1HG1  ILE 113          2HG1      ILE 113   0.894  -2.170   6.053
  851   2HG1  ILE 113          1HG1      ILE 113  -0.467  -1.116   6.419
  852   1HG2  ILE 113          1HG2      ILE 113   0.136  -4.450   7.905
  853   2HG2  ILE 113          2HG2      ILE 113   0.588  -4.697   6.221
  854   3HG2  ILE 113          3HG2      ILE 113  -0.948  -5.336   6.821
  855   1HD1  ILE 113          1HD1      ILE 113   1.172  -0.998   8.193
  856   2HD1  ILE 113          2HD1      ILE 113   1.089  -2.757   8.414
  857   3HD1  ILE 113          3HD1      ILE 113  -0.313  -1.759   8.795
  858    H    GLU 114           H        GLU 114  -3.904  -3.275   4.877
  859    HA   GLU 114           HA       GLU 114  -4.315  -5.924   5.893
  860   1HB   GLU 114          2HB       GLU 114  -5.733  -3.959   6.453
  861   2HB   GLU 114          1HB       GLU 114  -6.406  -4.023   4.837
  862   1HG   GLU 114          2HG       GLU 114  -7.385  -6.152   5.240
  863   2HG   GLU 114          1HG       GLU 114  -6.554  -6.296   6.789
  864    H    ALA 115           H        ALA 115  -5.563  -4.413   2.909
  865    HA   ALA 115           HA       ALA 115  -6.163  -6.592   1.430
  866   1HB   ALA 115          1HB       ALA 115  -4.606  -4.225   0.390
  867   2HB   ALA 115          2HB       ALA 115  -6.362  -4.304   0.577
  868   3HB   ALA 115          3HB       ALA 115  -5.534  -5.359  -0.580
  869    H    LEU 116           H        LEU 116  -3.007  -5.632   2.444
  870    HA   LEU 116           HA       LEU 116  -1.705  -7.648   0.783
  871   1HB   LEU 116          2HB       LEU 116  -0.600  -5.460   2.515
  872   2HB   LEU 116          1HB       LEU 116   0.375  -6.590   1.604
  873    HG   LEU 116           HG       LEU 116  -0.557  -5.661  -0.496
  874   1HD1  LEU 116          1HD1      LEU 116  -2.717  -4.863   0.335
  875   2HD1  LEU 116          2HD1      LEU 116  -1.812  -3.583  -0.468
  876   3HD1  LEU 116          3HD1      LEU 116  -1.889  -3.651   1.291
  877   1HD2  LEU 116          1HD2      LEU 116   0.605  -3.551  -0.348
  878   2HD2  LEU 116          2HD2      LEU 116   1.493  -4.850   0.452
  879   3HD2  LEU 116          3HD2      LEU 116   0.581  -3.678   1.413
  880    H    GLN 117           H        GLN 117  -3.028  -7.449   3.755
  881    HA   GLN 117           HA       GLN 117  -1.252  -8.565   5.554
  882   1HB   GLN 117          2HB       GLN 117  -3.606  -7.725   5.958
  883   2HB   GLN 117          1HB       GLN 117  -4.187  -9.270   5.399
  884   1HG   GLN 117          2HG       GLN 117  -3.097 -10.408   7.202
  885   2HG   GLN 117          1HG       GLN 117  -2.353  -8.896   7.741
  886   1HE2  GLN 117          1HE2      GLN 117  -4.778  -7.392   7.097
  887   2HE2  GLN 117          2HE2      GLN 117  -5.907  -7.732   8.368
  888    H    GLY 118           H        GLY 118  -3.253 -10.184   3.120
  889   1HA   GLY 118          2HA       GLY 118  -2.283 -12.806   3.863
  890   2HA   GLY 118          1HA       GLY 118  -3.315 -12.420   2.481
  891    H    VAL 119           H        VAL 119  -1.055 -10.245   1.938
  892    HA   VAL 119           HA       VAL 119   0.208 -11.941  -0.051
  893    HB   VAL 119           HB       VAL 119   0.594  -9.007   0.453
  894   1HG1  VAL 119          1HG1      VAL 119   1.423  -9.071  -1.890
  895   2HG1  VAL 119          2HG1      VAL 119   1.316 -10.834  -1.839
  896   3HG1  VAL 119          3HG1      VAL 119   2.415  -9.985  -0.755
  897   1HG2  VAL 119          1HG2      VAL 119  -1.743  -9.494  -0.054
  898   2HG2  VAL 119          2HG2      VAL 119  -1.255 -10.384  -1.490
  899   3HG2  VAL 119          3HG2      VAL 119  -0.971  -8.642  -1.392
  900    H    SER 120           H        SER 120   1.197  -9.828   2.616
  901    HA   SER 120           HA       SER 120   3.909  -9.910   2.480
  902   1HB   SER 120          2HB       SER 120   3.851  -9.824   5.045
  903   2HB   SER 120          1HB       SER 120   2.923  -8.586   4.188
  904    HG   SER 120           HG       SER 120   1.115  -9.421   4.915
  905    H    LYS 121           H        LYS 121   1.796 -12.500   3.293
  906    HA   LYS 121           HA       LYS 121   4.112 -14.277   3.380
  907   1HB   LYS 121          2HB       LYS 121   2.997 -13.843   5.632
  908   2HB   LYS 121          1HB       LYS 121   1.595 -14.693   4.982
  909   1HG   LYS 121          2HG       LYS 121   2.911 -16.707   4.712
  910   2HG   LYS 121          1HG       LYS 121   4.359 -15.868   5.251
  911   1HD   LYS 121          2HD       LYS 121   1.886 -16.095   6.964
  912   2HD   LYS 121          1HD       LYS 121   3.168 -17.304   6.977
  913   1HE   LYS 121          2HE       LYS 121   3.464 -15.757   8.821
  914   2HE   LYS 121          1HE       LYS 121   4.785 -15.587   7.663
  915   1HZ   LYS 121          1HZ       LYS 121   4.092 -13.534   7.016
  916   2HZ   LYS 121          2HZ       LYS 121   3.617 -13.507   8.643
  917   3HZ   LYS 121          3HZ       LYS 121   2.467 -13.804   7.435
  918    H    PHE 122           H        PHE 122   3.924 -15.178   1.362
  919    HA   PHE 122           HA       PHE 122   1.514 -16.466   0.560
  920   1HB   PHE 122          2HB       PHE 122   1.674 -13.786  -0.105
  921   2HB   PHE 122          1HB       PHE 122   2.311 -14.548  -1.533
  922    HD1  PHE 122           HD1      PHE 122   0.683 -14.404  -3.167
  923    HD2  PHE 122           HD2      PHE 122  -0.410 -15.634   0.759
  924    HE1  PHE 122           HE1      PHE 122  -1.612 -14.851  -3.952
  925    HE2  PHE 122           HE2      PHE 122  -2.711 -16.079  -0.012
  926    HZ   PHE 122           HZ       PHE 122  -3.307 -15.674  -2.370
  927    HA   PRO 123           HA       PRO 123   4.590 -18.822  -1.701
  928   1HB   PRO 123          2HB       PRO 123   3.165 -19.298  -4.056
  929   2HB   PRO 123          1HB       PRO 123   3.118 -20.294  -2.601
  930   1HG   PRO 123          2HG       PRO 123   1.215 -18.207  -3.514
  931   2HG   PRO 123          1HG       PRO 123   0.904 -19.738  -2.683
  932   1HD   PRO 123          2HD       PRO 123   0.806 -17.367  -1.393
  933   2HD   PRO 123          1HD       PRO 123   1.391 -18.852  -0.598
  934    H    ALA 124           H        ALA 124   2.949 -16.101  -3.030
  935    HA   ALA 124           HA       ALA 124   5.180 -15.457  -4.807
  936   1HB   ALA 124          1HB       ALA 124   3.577 -13.999  -5.963
  937   2HB   ALA 124          2HB       ALA 124   2.299 -14.515  -4.856
  938   3HB   ALA 124          3HB       ALA 124   3.050 -15.693  -5.951
  939    H    ARG 125           H        ARG 125   4.902 -15.011  -1.859
  940    HA   ARG 125           HA       ARG 125   3.725 -12.610  -1.158
  941   1HB   ARG 125          2HB       ARG 125   4.906 -12.701   0.932
  942   2HB   ARG 125          1HB       ARG 125   4.438 -14.330   0.480
  943   1HG   ARG 125          2HG       ARG 125   6.701 -14.819  -0.197
  944   2HG   ARG 125          1HG       ARG 125   7.182 -13.148   0.126
  945   1HD   ARG 125          2HD       ARG 125   6.545 -13.462   2.503
  946   2HD   ARG 125          1HD       ARG 125   6.196 -15.171   2.160
  947    HE   ARG 125           HE       ARG 125   8.840 -13.888   2.169
  948   1HH1  ARG 125          1HH1      ARG 125   6.882 -16.769   1.879
  949   2HH1  ARG 125          2HH1      ARG 125   8.166 -17.847   2.253
  950   1HH2  ARG 125          1HH2      ARG 125  10.580 -15.320   2.614
  951   2HH2  ARG 125          2HH2      ARG 125  10.291 -17.039   2.604
  952    H    ILE 126           H        ILE 126   6.986 -12.984  -2.564
  953    HA   ILE 126           HA       ILE 126   7.725 -10.591  -1.045
  954    HB   ILE 126           HB       ILE 126   9.335 -12.427  -0.804
  955   1HG1  ILE 126          2HG1      ILE 126  10.399 -10.270  -2.651
  956   2HG1  ILE 126          1HG1      ILE 126  10.204 -10.107  -0.913
  957   1HG2  ILE 126          1HG2      ILE 126  10.571 -13.274  -2.791
  958   2HG2  ILE 126          2HG2      ILE 126   9.440 -12.411  -3.829
  959   3HG2  ILE 126          3HG2      ILE 126   8.865 -13.704  -2.781
  960   1HD1  ILE 126          1HD1      ILE 126  11.890 -11.804  -0.546
  961   2HD1  ILE 126          2HD1      ILE 126  12.514 -10.532  -1.592
  962   3HD1  ILE 126          3HD1      ILE 126  12.017 -12.078  -2.290
  963    H    LYS 127           H        LYS 127   6.802 -11.951  -3.996
  964    HA   LYS 127           HA       LYS 127   7.872  -9.919  -5.709
  965   1HB   LYS 127          2HB       LYS 127   5.887 -12.148  -6.048
  966   2HB   LYS 127          1HB       LYS 127   6.172 -10.978  -7.327
  967   1HG   LYS 127          2HG       LYS 127   8.415 -12.557  -6.099
  968   2HG   LYS 127          1HG       LYS 127   7.450 -13.181  -7.440
  969   1HD   LYS 127          2HD       LYS 127   8.074 -11.237  -8.788
  970   2HD   LYS 127          1HD       LYS 127   9.030 -10.616  -7.439
  971   1HE   LYS 127          2HE       LYS 127   9.482 -13.241  -8.836
  972   2HE   LYS 127          1HE       LYS 127  10.382 -11.761  -9.155
  973   1HZ   LYS 127          1HZ       LYS 127  11.055 -11.797  -6.786
  974   2HZ   LYS 127          2HZ       LYS 127  11.642 -13.097  -7.683
  975   3HZ   LYS 127          3HZ       LYS 127  10.326 -13.318  -6.640
  976    H    CYS 128           H        CYS 128   4.727 -10.686  -4.248
  977    HA   CYS 128           HA       CYS 128   3.539  -8.361  -5.564
  978   1HB   CYS 128          2HB       CYS 128   2.339 -10.539  -3.822
  979   2HB   CYS 128          1HB       CYS 128   1.427  -9.205  -4.522
  980    HG   CYS 128           HG       CYS 128   1.046 -11.709  -5.910
  981    H    ALA 129           H        ALA 129   4.862  -9.248  -2.477
  982    HA   ALA 129           HA       ALA 129   3.198  -7.340  -1.044
  983   1HB   ALA 129          1HB       ALA 129   3.538  -9.481   0.059
  984   2HB   ALA 129          2HB       ALA 129   4.239  -8.157   1.001
  985   3HB   ALA 129          3HB       ALA 129   5.282  -9.224   0.060
  986    H    THR 130           H        THR 130   6.427  -7.696  -2.371
  987    HA   THR 130           HA       THR 130   7.446  -5.562  -0.690
  988    HB   THR 130           HB       THR 130   8.830  -7.061  -2.931
  989    HG1  THR 130           HG1      THR 130   9.145  -7.325  -0.121
  990   1HG2  THR 130          1HG2      THR 130  10.895  -6.146  -1.939
  991   2HG2  THR 130          2HG2      THR 130   9.929  -5.170  -0.840
  992   3HG2  THR 130          3HG2      THR 130   9.854  -4.871  -2.578
  993    H    LEU 131           H        LEU 131   6.750  -6.222  -4.139
  994    HA   LEU 131           HA       LEU 131   7.183  -3.736  -5.199
  995   1HB   LEU 131          2HB       LEU 131   6.468  -5.678  -6.502
  996   2HB   LEU 131          1HB       LEU 131   4.883  -5.608  -5.778
  997    HG   LEU 131           HG       LEU 131   5.737  -3.172  -7.224
  998   1HD1  LEU 131          1HD1      LEU 131   5.107  -4.129  -9.391
  999   2HD1  LEU 131          2HD1      LEU 131   4.948  -5.726  -8.634
 1000   3HD1  LEU 131          3HD1      LEU 131   6.531  -4.938  -8.723
 1001   1HD2  LEU 131          1HD2      LEU 131   3.530  -3.350  -6.151
 1002   2HD2  LEU 131          2HD2      LEU 131   3.183  -4.776  -7.139
 1003   3HD2  LEU 131          3HD2      LEU 131   3.386  -3.204  -7.917
 1004    H    SER 132           H        SER 132   4.462  -4.782  -3.231
 1005    HA   SER 132           HA       SER 132   3.090  -2.249  -3.586
 1006   1HB   SER 132          2HB       SER 132   2.446  -4.519  -1.695
 1007   2HB   SER 132          1HB       SER 132   1.371  -3.205  -2.153
 1008    HG   SER 132           HG       SER 132   2.197  -5.422  -3.641
 1009    H    TRP 133           H        TRP 133   4.732  -3.972  -0.964
 1010    HA   TRP 133           HA       TRP 133   4.612  -2.157   1.110
 1011   1HB   TRP 133          2HB       TRP 133   5.673  -4.439   1.138
 1012   2HB   TRP 133          1HB       TRP 133   7.058  -3.750   0.300
 1013    HD1  TRP 133           HD1      TRP 133   7.606  -1.176   2.031
 1014    HE1  TRP 133           HE1      TRP 133   8.436  -1.412   4.453
 1015    HE3  TRP 133           HE3      TRP 133   6.014  -5.946   2.973
 1016    HZ2  TRP 133           HZ2      TRP 133   8.440  -3.369   6.489
 1017    HZ3  TRP 133           HZ3      TRP 133   6.488  -6.945   5.177
 1018    HH2  TRP 133           HH2      TRP 133   7.664  -5.678   6.897
 1019    H    LYS 134           H        LYS 134   6.940  -2.389  -1.440
 1020    HA   LYS 134           HA       LYS 134   8.500  -0.136  -0.755
 1021   1HB   LYS 134          2HB       LYS 134   8.173  -1.569  -3.344
 1022   2HB   LYS 134          1HB       LYS 134   9.186  -0.139  -3.233
 1023   1HG   LYS 134          2HG       LYS 134   9.506  -2.704  -1.690
 1024   2HG   LYS 134          1HG       LYS 134  10.550  -2.129  -2.992
 1025   1HD   LYS 134          2HD       LYS 134  11.211  -0.217  -1.647
 1026   2HD   LYS 134          1HD       LYS 134  10.101  -0.700  -0.360
 1027   1HE   LYS 134          2HE       LYS 134  11.408  -2.778  -0.084
 1028   2HE   LYS 134          1HE       LYS 134  12.506  -2.217  -1.342
 1029   1HZ   LYS 134          1HZ       LYS 134  13.065  -0.316   0.047
 1030   2HZ   LYS 134          2HZ       LYS 134  13.371  -1.762   0.878
 1031   3HZ   LYS 134          3HZ       LYS 134  11.986  -0.850   1.245
 1032    H    ALA 135           H        ALA 135   5.850  -0.403  -3.085
 1033    HA   ALA 135           HA       ALA 135   5.540   2.191  -3.818
 1034   1HB   ALA 135          1HB       ALA 135   4.111   0.379  -4.592
 1035   2HB   ALA 135          2HB       ALA 135   3.171   1.796  -4.103
 1036   3HB   ALA 135          3HB       ALA 135   3.260   0.387  -3.046
 1037    H    LEU 136           H        LEU 136   4.399   0.816  -0.753
 1038    HA   LEU 136           HA       LEU 136   3.310   3.343   0.121
 1039   1HB   LEU 136          2HB       LEU 136   3.481   0.587   1.253
 1040   2HB   LEU 136          1HB       LEU 136   3.262   1.917   2.377
 1041    HG   LEU 136           HG       LEU 136   1.147   0.797   1.755
 1042   1HD1  LEU 136          1HD1      LEU 136   1.341   3.647   0.815
 1043   2HD1  LEU 136          2HD1      LEU 136   1.118   3.110   2.486
 1044   3HD1  LEU 136          3HD1      LEU 136  -0.126   2.804   1.274
 1045   1HD2  LEU 136          1HD2      LEU 136   0.182   1.153  -0.446
 1046   2HD2  LEU 136          2HD2      LEU 136   1.668   0.207  -0.559
 1047   3HD2  LEU 136          3HD2      LEU 136   1.662   1.910  -1.001
 1048    H    GLU 137           H        GLU 137   6.164   1.425   0.704
 1049    HA   GLU 137           HA       GLU 137   7.168   2.872   2.944
 1050   1HB   GLU 137          2HB       GLU 137   7.825   0.537   2.401
 1051   2HB   GLU 137          1HB       GLU 137   8.614   1.129   0.931
 1052   1HG   GLU 137          2HG       GLU 137  10.028   2.560   2.491
 1053   2HG   GLU 137          1HG       GLU 137   9.402   1.528   3.770
 1054    H    LYS 138           H        LYS 138   7.696   2.978  -0.511
 1055    HA   LYS 138           HA       LYS 138   9.570   5.200  -0.183
 1056   1HB   LYS 138          2HB       LYS 138   8.930   3.359  -2.453
 1057   2HB   LYS 138          1HB       LYS 138   9.544   4.975  -2.818
 1058   1HG   LYS 138          2HG       LYS 138  11.348   4.256  -1.021
 1059   2HG   LYS 138          1HG       LYS 138  10.907   2.657  -1.599
 1060   1HD   LYS 138          2HD       LYS 138  12.787   3.600  -2.852
 1061   2HD   LYS 138          1HD       LYS 138  11.372   3.341  -3.883
 1062   1HE   LYS 138          2HE       LYS 138  10.784   5.724  -3.632
 1063   2HE   LYS 138          1HE       LYS 138  12.236   5.985  -2.656
 1064   1HZ   LYS 138          1HZ       LYS 138  12.512   6.649  -4.965
 1065   2HZ   LYS 138          2HZ       LYS 138  12.204   5.066  -5.486
 1066   3HZ   LYS 138          3HZ       LYS 138  13.584   5.404  -4.552
 1067    H    GLY 139           H        GLY 139   6.407   4.883  -0.177
 1068   1HA   GLY 139          2HA       GLY 139   5.680   6.808  -2.231
 1069   2HA   GLY 139          1HA       GLY 139   4.586   6.021  -1.093
 1070    H    VAL 140           H        VAL 140   6.231   6.567   1.150
 1071    HA   VAL 140           HA       VAL 140   6.386   9.484   1.268
 1072    HB   VAL 140           HB       VAL 140   5.691   9.293   3.686
 1073   1HG1  VAL 140          1HG1      VAL 140   3.283   9.107   3.148
 1074   2HG1  VAL 140          2HG1      VAL 140   3.701   8.409   1.589
 1075   3HG1  VAL 140          3HG1      VAL 140   4.157  10.068   1.964
 1076   1HG2  VAL 140          1HG2      VAL 140   4.817   6.510   2.843
 1077   2HG2  VAL 140          2HG2      VAL 140   4.403   7.312   4.359
 1078   3HG2  VAL 140          3HG2      VAL 140   6.073   6.883   4.022
 1079    H    ALA 141           H        ALA 141   7.226   7.557   4.012
 1080    HA   ALA 141           HA       ALA 141   9.738   6.593   3.052
 1081   1HB   ALA 141          1HB       ALA 141  11.158   7.788   4.658
 1082   2HB   ALA 141          2HB       ALA 141   9.759   8.725   5.185
 1083   3HB   ALA 141          3HB       ALA 141  10.380   8.913   3.547
 1084    H    LYS 142           H        LYS 142  10.709   5.112   4.617
 1085    HA   LYS 142           HA       LYS 142   8.696   4.049   6.433
 1086   1HB   LYS 142          2HB       LYS 142  10.307   2.173   6.781
 1087   2HB   LYS 142          1HB       LYS 142   9.794   2.382   5.112
 1088   1HG   LYS 142          2HG       LYS 142  11.883   3.402   4.535
 1089   2HG   LYS 142          1HG       LYS 142  12.383   3.398   6.229
 1090   1HD   LYS 142          2HD       LYS 142  12.426   1.000   6.271
 1091   2HD   LYS 142          1HD       LYS 142  11.737   0.897   4.649
 1092   1HE   LYS 142          2HE       LYS 142  14.413   2.131   5.302
 1093   2HE   LYS 142          1HE       LYS 142  14.193   0.507   4.690
 1094   1HZ   LYS 142          1HZ       LYS 142  14.723   1.939   2.897
 1095   2HZ   LYS 142          2HZ       LYS 142  13.511   3.049   3.324
 1096   3HZ   LYS 142          3HZ       LYS 142  13.080   1.518   2.734
 1097    H    GLU 143           H        GLU 143   8.572   4.649   8.457
 1098    HA   GLU 143           HA       GLU 143   9.106   5.224  10.601
 1099   1HB   GLU 143          2HB       GLU 143  12.015   4.705   9.924
 1100   2HB   GLU 143          1HB       GLU 143  11.256   4.716  11.505
 1101   1HG   GLU 143          2HG       GLU 143  10.052   2.694  10.997
 1102   2HG   GLU 143          1HG       GLU 143  10.689   2.708   9.351
 1103    H    GLU 144           H        GLU 144  12.120   6.224   9.115
 1104    HA   GLU 144           HA       GLU 144  11.387   9.055   9.493
 1105   1HB   GLU 144          2HB       GLU 144  12.966   8.413  11.248
 1106   2HB   GLU 144          1HB       GLU 144  14.012   7.666  10.050
 1107   1HG   GLU 144          2HG       GLU 144  13.429  10.587   9.820
 1108   2HG   GLU 144          1HG       GLU 144  14.561  10.032  11.058
 1109    H    GLY 145           H        GLY 145  13.652   6.848   7.855
 1110   1HA   GLY 145          2HA       GLY 145  13.149   7.169   5.280
 1111   2HA   GLY 145          1HA       GLY 145  13.856   8.738   5.627
 1112    H    GLY 146           H        GLY 146  15.790   7.928   7.501
 1113   1HA   GLY 146          2HA       GLY 146  17.607   6.240   7.559
 1114   2HA   GLY 146          1HA       GLY 146  17.527   6.248   5.807
 1115    H    ASN 147           H        ASN 147  17.555   8.886   8.177
 1116    HA   ASN 147           HA       ASN 147  19.641  10.233   6.640
 1117   1HB   ASN 147          2HB       ASN 147  17.677  11.495   7.422
 1118   2HB   ASN 147          1HB       ASN 147  18.096  11.109   9.092
 1119   1HD2  ASN 147          1HD2      ASN 147  20.304  12.003   6.484
 1120   2HD2  ASN 147          2HD2      ASN 147  20.821  13.501   7.193